==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 27-SEP-08 2ZT9 . COMPND 2 MOLECULE: CYTOCHROME B6; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP. PCC 7120; . AUTHOR W.A.CRANER,BANIULIS D.,YAMASHITA E. . 959 9 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 648 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 41 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 373 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 1 2 1 4 2 0 1 0 0 0 0 0 0 2 1 1 2 0 1 0 2 2 0 0 2 RESIDUES PER ALPHA HELIX . 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 9 7 4 1 0 3 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 184 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.4 -37.8 103.6 38.7 2 2 A A - 0 0 120 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.425 360.0 -66.6 60.4 9.0 -35.3 104.2 41.5 3 3 A N > - 0 0 80 3,-0.1 4,-0.7 2,-0.0 -1,-0.1 0.952 68.3-177.6 65.3 84.9 -33.6 102.3 38.7 4 4 A V H > S+ 0 0 82 2,-0.2 4,-1.8 1,-0.2 3,-0.2 0.838 81.8 57.6 -69.5 -37.4 -35.3 98.9 38.5 5 5 A Y H > S+ 0 0 123 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.895 101.5 53.0 -62.9 -43.8 -32.9 97.8 35.7 6 6 A D H > S+ 0 0 83 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.771 106.0 56.5 -66.0 -27.5 -29.7 98.4 37.7 7 7 A W H X S+ 0 0 133 -4,-0.7 4,-1.0 -3,-0.2 5,-0.2 0.966 114.1 37.1 -62.6 -57.2 -31.2 96.2 40.4 8 8 A F H >X>S+ 0 0 99 -4,-1.8 4,-3.3 1,-0.2 5,-0.6 0.913 116.2 54.3 -61.2 -46.8 -31.6 93.3 37.9 9 9 A E H 3X5S+ 0 0 44 -4,-3.8 4,-1.8 1,-0.2 -1,-0.2 0.893 102.8 57.9 -52.3 -43.9 -28.4 94.1 36.1 10 10 A E H 3<5S+ 0 0 142 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.821 122.9 20.4 -65.4 -32.4 -26.4 94.0 39.4 11 11 A R H <<5S+ 0 0 130 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.768 130.1 42.4-107.7 -33.6 -27.3 90.4 40.2 12 12 A L H <5S- 0 0 103 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.740 94.7-139.6 -78.1 -24.8 -28.4 88.9 36.9 13 13 A E >X< + 0 0 116 -4,-1.8 4,-1.2 -5,-0.6 3,-0.9 0.907 32.4 172.9 58.8 48.8 -25.5 90.6 35.0 14 14 A I H 3> + 0 0 50 1,-0.2 4,-2.7 2,-0.2 3,-0.5 0.889 69.1 64.2 -45.2 -51.6 -27.6 91.5 32.0 15 15 A Q H 3> S+ 0 0 109 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.806 100.2 50.6 -48.6 -41.9 -24.8 93.5 30.5 16 16 A A H <> S+ 0 0 48 -3,-0.9 4,-2.9 2,-0.2 -1,-0.3 0.911 112.1 47.4 -64.9 -43.5 -22.5 90.5 30.1 17 17 A I H X S+ 0 0 97 -4,-1.2 4,-2.7 -3,-0.5 -2,-0.2 0.910 113.9 48.1 -60.2 -44.3 -25.3 88.6 28.3 18 18 A A H X S+ 0 0 45 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.945 113.0 47.2 -63.9 -49.2 -26.0 91.6 26.1 19 19 A E H < S+ 0 0 109 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.906 113.6 48.9 -55.2 -47.3 -22.2 92.0 25.3 20 20 A D H >< S+ 0 0 75 -4,-2.9 3,-0.8 -5,-0.2 -2,-0.2 0.909 113.3 46.7 -60.4 -43.6 -22.1 88.2 24.6 21 21 A V H >< S+ 0 0 39 -4,-2.7 3,-1.5 1,-0.2 227,-0.2 0.952 113.6 46.2 -65.5 -49.9 -25.2 88.4 22.3 22 22 A T T 3< S+ 0 0 65 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.325 99.3 72.6 -78.9 7.6 -24.1 91.5 20.3 23 23 A S T < S+ 0 0 63 -3,-0.8 -1,-0.3 -4,-0.3 2,-0.3 0.422 81.8 91.0 -96.1 -2.6 -20.6 90.0 19.9 24 24 A K < - 0 0 37 -3,-1.5 223,-2.2 -4,-0.1 224,-0.6 -0.660 56.6-168.6 -97.4 152.2 -21.9 87.4 17.4 25 25 A Y E -A 246 0A 18 216,-2.0 218,-0.3 221,-0.3 219,-0.1 -0.978 20.0-131.5-140.5 147.7 -22.0 87.9 13.6 26 26 A V E -A 245 0A 21 219,-3.9 219,-2.8 -2,-0.3 215,-0.1 -0.909 28.4-135.5-107.5 117.2 -23.6 86.1 10.7 27 27 A P > - 0 0 4 0, 0.0 3,-1.6 0, 0.0 217,-0.1 -0.239 22.2-107.8 -68.5 157.3 -21.2 85.5 7.7 28 28 A P T 3 S+ 0 0 70 0, 0.0 216,-0.1 0, 0.0 -2,-0.0 0.762 112.1 63.7 -55.3 -33.3 -22.1 86.1 4.0 29 29 A H T 3 S+ 0 0 4 2,-0.1 2,-0.9 1,-0.0 186,-0.1 0.538 78.5 100.0 -73.5 -5.9 -22.3 82.4 3.0 30 30 A V < + 0 0 16 -3,-1.6 2,-0.1 2,-0.1 -1,-0.0 -0.740 56.2 173.0 -87.2 106.2 -25.2 81.9 5.4 31 31 A N > - 0 0 21 -2,-0.9 3,-2.1 936,-0.1 4,-0.1 -0.296 50.1 -73.1-102.0-170.3 -28.4 82.0 3.3 32 32 A I G > S+ 0 0 33 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.751 123.2 67.0 -55.2 -30.6 -32.1 81.4 3.7 33 33 A F G > S+ 0 0 36 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.693 85.8 70.0 -69.9 -15.6 -31.5 77.7 4.0 34 34 A Y G < S+ 0 0 37 -3,-2.1 4,-0.3 1,-0.2 -1,-0.3 0.425 88.8 67.2 -78.7 0.3 -29.7 78.3 7.3 35 35 A C G <> S+ 0 0 25 -3,-1.8 4,-2.5 1,-0.1 -1,-0.2 0.611 76.2 86.0 -85.0 -19.9 -33.2 79.2 8.6 36 36 A L H <> S+ 0 0 17 -3,-1.1 4,-2.4 1,-0.2 64,-0.2 0.820 86.7 49.3 -59.9 -37.0 -34.5 75.6 8.2 37 37 A G H > S+ 0 0 22 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.924 113.0 47.9 -65.9 -45.6 -33.3 74.3 11.6 38 38 A G H > S+ 0 0 43 -4,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.837 110.4 52.2 -62.6 -36.5 -34.9 77.4 13.3 39 39 A I H X S+ 0 0 24 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.916 105.8 54.4 -66.6 -42.8 -38.1 76.8 11.4 40 40 A T H X S+ 0 0 16 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.952 108.8 49.0 -52.9 -48.4 -38.0 73.2 12.6 41 41 A L H X S+ 0 0 52 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.950 108.4 53.3 -55.6 -51.0 -37.8 74.6 16.2 42 42 A V H X S+ 0 0 16 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.924 107.7 51.5 -49.5 -49.2 -40.7 77.0 15.5 43 43 A C H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.906 111.3 47.2 -55.8 -42.9 -42.8 74.0 14.4 44 44 A F H X S+ 0 0 20 -4,-2.1 4,-3.4 2,-0.2 -1,-0.2 0.871 108.6 53.5 -67.6 -39.5 -42.0 72.1 17.6 45 45 A L H X S+ 0 0 96 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.934 108.8 50.3 -60.7 -44.5 -42.8 75.1 19.7 46 46 A I H X S+ 0 0 16 -4,-2.6 4,-2.3 -5,-0.2 5,-0.4 0.890 111.2 49.8 -55.8 -43.0 -46.1 75.3 18.0 47 47 A Q H X S+ 0 0 22 -4,-2.1 4,-2.9 -5,-0.2 5,-0.4 0.957 109.6 50.4 -58.5 -50.4 -46.4 71.5 18.8 48 48 A F H X S+ 0 0 129 -4,-3.4 4,-2.4 3,-0.2 -2,-0.2 0.942 115.3 43.3 -53.0 -51.3 -45.5 72.2 22.5 49 49 A A H X S+ 0 0 57 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.977 120.5 36.8 -60.8 -63.4 -48.1 74.9 22.8 50 50 A T H X S+ 0 0 12 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.813 116.9 54.3 -63.0 -34.1 -51.1 73.3 21.0 51 51 A G H X S+ 0 0 17 -4,-2.9 4,-1.4 -5,-0.4 -1,-0.2 0.941 108.6 47.9 -64.3 -47.7 -50.2 69.9 22.4 52 52 A F H >< S+ 0 0 105 -4,-2.4 3,-1.2 -5,-0.4 4,-0.5 0.969 109.6 54.8 -53.5 -53.1 -50.3 71.2 25.9 53 53 A A H >< S+ 0 0 5 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.866 105.2 52.9 -47.6 -43.8 -53.6 72.9 25.1 54 54 A M H >X S+ 0 0 28 -4,-1.9 4,-2.9 1,-0.3 3,-1.9 0.770 92.7 70.4 -72.2 -24.1 -55.1 69.6 24.0 55 55 A T T << S+ 0 0 54 -4,-1.4 -1,-0.3 -3,-1.2 -2,-0.2 0.614 86.9 69.7 -66.2 -12.3 -54.2 67.7 27.2 56 56 A F T <4 S+ 0 0 126 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.431 119.4 14.4 -82.2 -0.3 -56.9 69.8 28.9 57 57 A Y T <4 S+ 0 0 24 -3,-1.9 -2,-0.2 -4,-0.0 2,-0.1 0.507 100.3 99.0-144.5 -28.6 -59.6 67.9 27.0 58 58 A Y < - 0 0 26 -4,-2.9 7,-0.1 13,-0.1 8,-0.1 -0.444 52.8-158.6 -70.1 143.3 -58.1 64.7 25.5 59 59 A K - 0 0 89 6,-0.2 2,-2.5 5,-0.2 9,-0.2 -0.951 12.0-145.9-131.1 112.2 -58.6 61.5 27.4 60 60 A P + 0 0 39 0, 0.0 2,-0.4 0, 0.0 124,-0.1 -0.266 62.2 110.3 -77.5 57.4 -56.3 58.5 26.8 61 61 A T S >> S- 0 0 52 -2,-2.5 4,-3.7 1,-0.1 3,-0.6 -0.985 72.3-129.3-137.6 137.6 -58.9 55.8 27.3 62 62 A V T 34 S+ 0 0 69 -2,-0.4 4,-0.3 1,-0.3 -1,-0.1 0.864 112.6 49.6 -59.4 -33.5 -60.5 53.5 24.7 63 63 A A T 34 S+ 0 0 71 1,-0.1 -1,-0.3 2,-0.1 4,-0.2 0.855 127.9 22.0 -66.1 -34.2 -64.0 54.4 26.0 64 64 A E T <> S+ 0 0 92 -3,-0.6 4,-1.9 2,-0.1 -5,-0.2 0.598 96.4 86.0-115.8 -16.8 -63.2 58.2 25.7 65 65 A A H >X S+ 0 0 0 -4,-3.7 4,-1.7 2,-0.2 3,-0.6 0.963 94.2 43.4 -53.9 -63.8 -60.3 58.9 23.3 66 66 A Y H 3> S+ 0 0 47 -4,-0.3 4,-2.1 1,-0.2 3,-0.3 0.907 116.8 45.6 -50.8 -51.8 -62.3 59.1 20.1 67 67 A S H 3> S+ 0 0 63 1,-0.2 4,-2.8 -4,-0.2 -1,-0.2 0.769 107.2 57.6 -73.6 -20.6 -65.1 61.2 21.4 68 68 A S H S+ 0 0 90 -4,-2.8 4,-2.3 1,-0.2 5,-1.8 0.890 108.4 50.1 -55.9 -43.7 -65.5 67.1 21.7 72 72 A I H <5S+ 0 0 1 -4,-2.3 8,-0.4 3,-0.2 -1,-0.2 0.899 115.4 42.8 -61.8 -43.0 -62.4 69.2 20.8 73 73 A M H <5S+ 0 0 17 -4,-2.2 7,-0.6 6,-0.2 -2,-0.2 0.935 127.9 25.8 -70.9 -46.5 -63.5 69.6 17.1 74 74 A N H <5S+ 0 0 44 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.835 131.5 22.4 -90.1 -37.4 -67.1 70.3 17.7 75 75 A E T <5S+ 0 0 96 -4,-2.3 -3,-0.2 -5,-0.4 630,-0.2 0.835 93.5 86.9-108.0 -42.6 -67.6 71.8 21.2 76 76 A V S > S+ 0 0 60 -2,-0.2 4,-2.6 -5,-0.1 3,-0.3 0.581 94.8 136.5 64.7 11.8 -61.3 77.1 18.7 79 79 A G H <> S+ 0 0 0 -3,-2.3 4,-3.0 1,-0.2 5,-0.3 0.953 70.2 53.2 -48.7 -56.1 -60.7 73.4 19.4 80 80 A W H > S+ 0 0 31 -7,-0.6 4,-2.4 -4,-0.5 196,-0.4 0.831 110.3 48.3 -47.4 -42.2 -60.8 72.7 15.7 81 81 A L H > S+ 0 0 21 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.984 111.3 48.1 -64.4 -58.5 -58.1 75.4 15.2 82 82 A I H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.926 117.1 43.1 -47.8 -53.8 -55.8 74.1 18.0 83 83 A R H X S+ 0 0 24 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.892 113.3 49.7 -64.7 -41.0 -56.1 70.5 16.7 84 84 A S H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.909 111.4 50.2 -66.3 -39.0 -55.7 71.4 13.0 85 85 A I H X S+ 0 0 7 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.941 110.9 49.2 -59.8 -48.1 -52.6 73.5 13.8 86 86 A H H X S+ 0 0 26 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.872 112.8 49.1 -59.3 -38.7 -51.2 70.5 15.8 87 87 A R H X S+ 0 0 67 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.925 117.3 38.2 -65.0 -49.6 -51.9 68.2 12.8 88 88 A W H X S+ 0 0 12 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.876 114.9 52.5 -72.9 -40.7 -50.3 70.4 10.2 89 89 A S H X S+ 0 0 0 -4,-3.1 4,-2.8 -5,-0.2 -1,-0.2 0.809 103.0 60.0 -69.0 -28.7 -47.4 71.6 12.3 90 90 A A H X S+ 0 0 24 -4,-1.4 4,-1.6 -5,-0.3 -1,-0.2 0.941 111.4 40.9 -58.9 -45.9 -46.6 68.0 13.0 91 91 A S H X S+ 0 0 5 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.921 113.9 51.3 -70.9 -45.2 -46.2 67.4 9.3 92 92 A M H X S+ 0 0 17 -4,-3.0 4,-3.2 2,-0.2 5,-0.3 0.930 105.8 56.7 -59.4 -42.9 -44.4 70.7 8.7 93 93 A M H X S+ 0 0 8 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.934 110.5 43.6 -52.7 -51.1 -41.9 69.9 11.5 94 94 A V H X S+ 0 0 6 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.878 115.5 49.5 -63.3 -38.7 -40.9 66.6 9.8 95 95 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 3,-0.5 0.979 112.5 45.5 -63.2 -57.1 -40.7 68.3 6.4 96 96 A M H X S+ 0 0 21 -4,-3.2 4,-3.2 1,-0.2 -2,-0.2 0.864 108.9 56.8 -55.2 -40.5 -38.6 71.2 7.5 97 97 A M H X S+ 0 0 21 -4,-2.4 4,-3.0 -5,-0.3 -1,-0.2 0.906 107.9 47.8 -58.8 -42.0 -36.3 68.9 9.4 98 98 A I H X S+ 0 0 43 -4,-1.6 4,-2.8 -3,-0.5 -2,-0.2 0.942 112.5 48.6 -61.6 -47.5 -35.7 66.9 6.2 99 99 A L H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.901 110.7 52.0 -58.2 -41.8 -35.0 70.2 4.4 100 100 A H H X S+ 0 0 40 -4,-3.2 4,-3.1 -64,-0.2 -2,-0.2 0.951 108.3 50.6 -56.4 -51.8 -32.7 71.1 7.3 101 101 A V H X S+ 0 0 48 -4,-3.0 4,-3.2 2,-0.2 5,-0.2 0.923 108.6 52.5 -55.7 -46.5 -30.8 67.8 6.9 102 102 A F H X S+ 0 0 21 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.959 111.6 45.9 -51.1 -55.9 -30.5 68.6 3.1 103 103 A R H < S+ 0 0 18 -4,-2.6 6,-0.3 1,-0.2 -2,-0.2 0.924 113.2 49.3 -57.0 -45.3 -29.0 72.0 3.9 104 104 A V H ><>S+ 0 0 21 -4,-3.1 5,-1.4 1,-0.2 3,-1.1 0.963 116.7 42.0 -57.7 -50.2 -26.6 70.5 6.6 105 105 A Y H ><5S+ 0 0 16 -4,-3.2 3,-1.2 1,-0.3 -2,-0.2 0.883 113.5 48.5 -66.8 -44.5 -25.4 67.7 4.2 106 106 A L T 3<5S+ 0 0 2 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.1 0.071 113.3 51.9 -85.4 25.3 -25.0 69.8 1.0 107 107 A T T < 5S- 0 0 6 -3,-1.1 -1,-0.2 231,-0.1 -2,-0.2 0.253 104.5-128.0-139.3 -0.3 -23.1 72.3 3.0 108 108 A G T X 5 + 0 0 0 -3,-1.2 3,-1.1 229,-0.3 -3,-0.2 0.534 61.9 141.0 62.4 11.0 -20.6 69.9 4.6 109 109 A G T 3 < + 0 0 11 -5,-1.4 -4,-0.1 -6,-0.3 -1,-0.1 0.391 52.7 72.6 -69.3 2.4 -21.5 71.3 8.1 110 110 A F T 3 S+ 0 0 1 -6,-0.3 -1,-0.3 -5,-0.1 8,-0.2 0.280 78.0 118.1 -95.6 12.2 -21.4 67.9 9.8 111 111 A K S X S- 0 0 14 -3,-1.1 3,-2.6 3,-0.2 218,-0.1 -0.415 75.3 -40.7-102.8 164.9 -17.6 67.6 9.7 112 112 A K G > S+ 0 0 152 1,-0.3 3,-0.8 216,-0.3 125,-0.1 0.011 133.6 32.0 10.7 -74.8 -14.7 67.3 12.2 113 113 A P G 3 S+ 0 0 38 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.868 125.8 47.6 -65.0 -18.7 -15.6 69.7 14.9 114 114 A R G <> + 0 0 17 -3,-2.6 4,-1.4 1,-0.2 3,-0.2 0.199 67.7 106.6-112.9 15.0 -19.3 69.1 14.4 115 115 A E H <> S+ 0 0 28 -3,-0.8 4,-2.9 1,-0.2 -1,-0.2 0.775 81.2 56.2 -71.4 -26.7 -20.2 65.3 14.2 116 116 A L H > S+ 0 0 107 -3,-0.3 4,-3.3 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