==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 16-SEP-12 4H44 . COMPND 2 MOLECULE: CYTOCHROME B6; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC; . AUTHOR S.S.HASAN,E.YAMASHITA,D.BANIULIS,W.A.CRAMER . 959 9 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 620 64.7 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 . 100 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 33 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 370 38.6 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 0 0 3 2 3 2 0 1 0 0 0 0 0 1 1 1 2 1 0 0 1 1 2 1 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 . 10 6 3 3 0 2 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 2 1 0 0 2 0 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 0 188 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.1 -38.3 104.1 40.6 2 2 A A - 0 0 108 1,-0.1 5,-0.1 2,-0.0 4,-0.0 0.741 360.0 -71.8 58.2 23.6 -34.7 104.1 41.8 3 3 A N > - 0 0 78 3,-0.1 4,-0.8 1,-0.1 -1,-0.1 0.940 48.3-160.7 57.4 100.1 -33.9 102.3 38.5 4 4 A V H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.832 87.7 62.8 -73.0 -34.5 -35.2 98.7 38.4 5 5 A Y H > S+ 0 0 123 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 100.3 50.0 -60.9 -46.1 -32.9 97.8 35.5 6 6 A D H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.846 108.5 56.6 -60.9 -32.5 -29.7 98.5 37.5 7 7 A W H X S+ 0 0 131 -4,-0.8 4,-0.9 1,-0.2 -2,-0.2 0.965 111.9 39.0 -62.2 -54.2 -31.1 96.3 40.2 8 8 A F H X S+ 0 0 96 -4,-2.2 4,-1.9 1,-0.2 5,-0.3 0.790 114.4 57.9 -65.4 -27.0 -31.6 93.3 37.8 9 9 A E H X S+ 0 0 40 -4,-2.2 4,-1.8 -5,-0.2 5,-0.2 0.899 99.0 56.8 -71.3 -41.6 -28.3 94.2 36.2 10 10 A E H < S+ 0 0 146 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.803 121.0 25.7 -63.1 -31.5 -26.2 93.9 39.3 11 11 A R H < S+ 0 0 128 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.665 128.7 39.8-110.9 -21.2 -27.2 90.3 40.1 12 12 A L H < S- 0 0 101 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.596 93.7-137.7 -97.4 -15.4 -28.2 88.9 36.7 13 13 A E X + 0 0 127 -4,-1.8 4,-1.2 -5,-0.3 3,-0.3 0.969 33.0 173.7 52.5 58.5 -25.3 90.6 34.9 14 14 A I H > S+ 0 0 50 1,-0.2 4,-2.3 -5,-0.2 5,-0.2 0.865 70.8 61.7 -61.5 -38.1 -27.5 91.5 31.9 15 15 A Q H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.874 100.5 52.6 -59.3 -40.3 -24.8 93.6 30.4 16 16 A A H > S+ 0 0 45 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.888 110.0 48.7 -63.2 -39.5 -22.5 90.5 30.0 17 17 A I H X S+ 0 0 96 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.894 110.6 50.9 -66.6 -39.7 -25.3 88.7 28.2 18 18 A A H X S+ 0 0 47 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.862 110.4 49.5 -66.1 -36.5 -25.9 91.6 25.9 19 19 A E H < S+ 0 0 107 -4,-2.1 4,-0.2 2,-0.2 -1,-0.2 0.888 110.7 49.8 -70.1 -40.0 -22.2 91.8 25.1 20 20 A D H >< S+ 0 0 76 -4,-2.1 3,-0.7 1,-0.2 4,-0.3 0.897 113.3 46.3 -64.3 -41.7 -22.1 88.1 24.3 21 21 A V H >< S+ 0 0 34 -4,-2.2 3,-1.2 1,-0.2 227,-0.2 0.918 113.6 46.7 -68.3 -44.9 -25.1 88.3 22.0 22 22 A T T 3< S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.351 100.5 69.5 -83.5 7.2 -23.9 91.4 20.1 23 23 A S T < S+ 0 0 58 -3,-0.7 -1,-0.2 -4,-0.2 2,-0.2 0.506 82.9 91.0 -96.3 -8.6 -20.5 89.8 19.7 24 24 A K < - 0 0 35 -3,-1.2 223,-1.8 -4,-0.3 224,-0.5 -0.612 56.7-171.1 -88.9 148.1 -21.8 87.2 17.3 25 25 A Y E -A 246 0A 21 216,-2.1 218,-0.2 -2,-0.2 219,-0.1 -0.945 20.5-132.0-135.7 157.2 -21.9 87.8 13.5 26 26 A V E -A 245 0A 19 219,-3.1 219,-2.6 -2,-0.3 215,-0.1 -0.951 27.1-135.4-114.3 116.8 -23.4 85.9 10.6 27 27 A P > - 0 0 2 0, 0.0 3,-1.9 0, 0.0 217,-0.1 -0.253 23.7-106.7 -71.8 158.6 -21.1 85.4 7.6 28 28 A P T 3 S+ 0 0 74 0, 0.0 216,-0.1 0, 0.0 -2,-0.0 0.761 114.1 64.1 -56.7 -33.2 -22.1 86.0 3.9 29 29 A H T 3 S+ 0 0 4 1,-0.1 2,-1.1 2,-0.1 899,-0.1 0.641 76.5 101.2 -71.0 -13.2 -22.3 82.3 3.0 30 30 A V < + 0 0 19 -3,-1.9 2,-0.1 2,-0.1 -1,-0.1 -0.621 58.8 176.0 -73.7 100.8 -25.2 81.9 5.5 31 31 A N > - 0 0 8 -2,-1.1 3,-2.1 936,-0.0 4,-0.1 -0.275 47.8 -78.5-100.5-173.1 -28.2 81.9 3.2 32 32 A I G > S+ 0 0 32 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.755 121.5 68.7 -61.2 -26.3 -31.9 81.5 3.6 33 33 A F G > S+ 0 0 36 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.627 83.9 72.7 -71.0 -11.0 -31.6 77.7 3.9 34 34 A Y G < S+ 0 0 34 -3,-2.1 4,-0.3 1,-0.2 -1,-0.3 0.446 85.4 68.1 -81.1 0.3 -29.8 78.2 7.2 35 35 A C G X> S+ 0 0 27 -3,-1.8 4,-2.4 1,-0.1 3,-1.0 0.720 75.1 86.8 -82.4 -25.5 -33.2 79.1 8.6 36 36 A L H <> S+ 0 0 16 -3,-0.8 4,-1.8 -4,-0.3 64,-0.2 0.787 86.1 51.4 -51.8 -37.0 -34.5 75.5 8.2 37 37 A G H 3> S+ 0 0 22 -4,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.900 112.6 46.2 -66.1 -40.0 -33.2 74.4 11.6 38 38 A G H <> S+ 0 0 39 -3,-1.0 4,-2.9 -4,-0.3 -2,-0.2 0.857 110.2 52.9 -70.3 -36.6 -34.9 77.3 13.3 39 39 A I H X S+ 0 0 23 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.853 105.6 54.8 -67.5 -34.9 -38.1 76.8 11.4 40 40 A T H X S+ 0 0 14 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.913 110.2 47.0 -62.4 -42.1 -38.1 73.1 12.6 41 41 A L H X S+ 0 0 50 -4,-1.6 4,-2.6 2,-0.2 3,-0.4 0.951 109.0 53.4 -61.9 -49.8 -37.8 74.5 16.1 42 42 A V H X S+ 0 0 18 -4,-2.9 4,-1.9 1,-0.3 -2,-0.2 0.895 107.9 51.5 -52.8 -43.0 -40.6 77.0 15.5 43 43 A C H X S+ 0 0 2 -4,-2.4 4,-1.7 1,-0.2 -1,-0.3 0.868 109.8 50.1 -61.8 -36.2 -42.8 74.1 14.3 44 44 A F H X S+ 0 0 21 -4,-1.5 4,-3.2 -3,-0.4 -2,-0.2 0.892 106.7 52.8 -72.2 -39.9 -42.0 72.2 17.5 45 45 A L H X S+ 0 0 96 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.877 108.3 52.3 -61.6 -37.4 -42.8 75.1 19.8 46 46 A I H X S+ 0 0 14 -4,-1.9 4,-2.6 -5,-0.3 5,-0.3 0.887 110.8 47.7 -63.7 -39.4 -46.2 75.2 18.0 47 47 A Q H X S+ 0 0 24 -4,-1.7 4,-2.9 2,-0.2 5,-0.4 0.927 109.8 52.4 -64.3 -45.5 -46.5 71.5 18.8 48 48 A F H X S+ 0 0 132 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.919 115.3 41.6 -57.1 -45.0 -45.5 72.1 22.4 49 49 A A H X S+ 0 0 55 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.957 120.8 38.5 -69.5 -53.8 -48.2 74.8 22.8 50 50 A T H X S+ 0 0 13 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.829 116.3 53.6 -70.1 -32.5 -51.1 73.2 20.9 51 51 A G H >X S+ 0 0 17 -4,-2.9 4,-1.0 -5,-0.3 3,-0.6 0.973 109.9 46.2 -63.5 -55.0 -50.2 69.8 22.3 52 52 A F H >< S+ 0 0 104 -4,-2.0 3,-1.3 -5,-0.4 4,-0.4 0.929 109.5 56.7 -50.4 -48.8 -50.3 71.0 25.8 53 53 A A H >< S+ 0 0 4 -4,-2.3 3,-1.0 1,-0.3 -1,-0.3 0.854 105.5 51.2 -52.0 -37.8 -53.6 72.8 25.0 54 54 A M H XX S+ 0 0 23 -4,-1.5 4,-2.9 -3,-0.6 3,-1.3 0.667 93.2 71.6 -81.3 -14.7 -55.1 69.5 23.9 55 55 A T T << S+ 0 0 52 -3,-1.3 -1,-0.2 -4,-1.0 -2,-0.2 0.616 87.6 67.6 -73.4 -10.8 -54.2 67.6 27.1 56 56 A F T <4 S+ 0 0 125 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.555 119.8 15.8 -83.4 -9.3 -56.8 69.7 28.8 57 57 A Y T <4 S+ 0 0 23 -3,-1.3 -2,-0.2 -4,-0.1 2,-0.1 0.556 102.2 95.8-133.6 -27.3 -59.6 67.9 26.9 58 58 A Y < - 0 0 22 -4,-2.9 7,-0.1 11,-0.1 8,-0.1 -0.444 54.1-159.0 -73.5 145.3 -58.1 64.7 25.3 59 59 A K - 0 0 94 5,-0.2 2,-2.6 6,-0.2 9,-0.2 -0.953 13.2-143.8-132.7 112.7 -58.6 61.5 27.3 60 60 A P + 0 0 37 0, 0.0 2,-0.4 0, 0.0 124,-0.1 -0.283 62.4 111.6 -77.0 58.4 -56.2 58.5 26.6 61 61 A T S > S- 0 0 51 -2,-2.6 4,-3.4 1,-0.1 3,-0.4 -0.981 72.2-128.8-134.2 142.3 -58.9 55.8 27.1 62 62 A V T 4 S+ 0 0 68 -2,-0.4 4,-0.3 1,-0.3 220,-0.1 0.840 112.7 48.3 -59.6 -33.2 -60.4 53.4 24.5 63 63 A A T 4 S+ 0 0 69 1,-0.1 -1,-0.3 2,-0.1 4,-0.2 0.839 126.9 22.7 -70.6 -35.6 -63.8 54.5 25.7 64 64 A E T > S+ 0 0 94 -3,-0.4 4,-2.1 -5,-0.1 -5,-0.2 0.573 97.8 86.2-115.3 -13.4 -63.2 58.2 25.6 65 65 A A H X S+ 0 0 0 -4,-3.4 4,-1.9 2,-0.2 3,-0.4 0.967 94.7 41.0 -58.1 -62.2 -60.3 59.0 23.2 66 66 A Y H > S+ 0 0 45 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.909 118.3 47.8 -53.5 -46.7 -62.3 59.2 19.9 67 67 A S H > S+ 0 0 59 1,-0.2 4,-2.1 -4,-0.2 -1,-0.2 0.790 107.1 56.2 -69.8 -28.3 -65.1 61.1 21.5 68 68 A S H X S+ 0 0 2 -4,-2.1 4,-1.9 -3,-0.4 -1,-0.2 0.850 107.5 49.3 -71.9 -33.0 -62.7 63.5 23.2 69 69 A V H X S+ 0 0 7 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.890 110.7 50.3 -68.6 -39.1 -61.3 64.3 19.8 70 70 A Q H X S+ 0 0 58 -4,-2.0 4,-2.2 -5,-0.2 5,-0.3 0.899 110.1 51.1 -59.9 -40.5 -64.8 64.9 18.5 71 71 A Y H X>S+ 0 0 88 -4,-2.1 5,-2.1 1,-0.2 4,-2.1 0.867 109.5 49.2 -68.5 -38.2 -65.4 67.1 21.5 72 72 A I H <5S+ 0 0 2 -4,-1.9 -1,-0.2 3,-0.2 8,-0.2 0.905 115.1 44.6 -65.6 -42.2 -62.3 69.2 20.8 73 73 A M H <5S+ 0 0 8 -4,-2.2 7,-0.3 6,-0.2 -2,-0.2 0.823 128.6 23.7 -72.7 -32.4 -63.3 69.5 17.1 74 74 A N H <5S+ 0 0 50 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.815 131.4 23.6-105.6 -38.1 -67.0 70.4 17.7 75 75 A E T <5S+ 0 0 106 -4,-2.1 -3,-0.2 -5,-0.3 630,-0.1 0.831 93.8 89.4-105.5 -41.6 -67.5 71.8 21.2 76 76 A V S > S+ 0 0 60 -2,-0.3 4,-2.4 1,-0.1 3,-0.3 0.689 95.8 137.4 60.3 18.4 -61.3 77.0 18.6 79 79 A G H <> + 0 0 0 -3,-2.3 4,-2.2 1,-0.3 5,-0.2 0.873 68.7 55.4 -62.1 -37.1 -60.6 73.4 19.4 80 80 A W H > S+ 0 0 27 -4,-0.5 4,-1.9 -7,-0.3 196,-0.4 0.844 109.3 48.4 -61.0 -35.5 -60.8 72.6 15.7 81 81 A L H > S+ 0 0 19 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.954 110.5 47.5 -71.7 -53.0 -58.1 75.3 15.2 82 82 A I H X S+ 0 0 8 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.900 117.2 44.0 -56.2 -43.1 -55.7 74.1 17.8 83 83 A R H X S+ 0 0 26 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.903 111.7 51.4 -71.7 -41.7 -55.9 70.5 16.7 84 84 A S H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.836 111.7 49.6 -63.5 -31.5 -55.7 71.3 12.9 85 85 A I H X S+ 0 0 9 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.882 108.8 50.8 -73.5 -41.2 -52.6 73.4 13.7 86 86 A H H X S+ 0 0 31 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.883 113.0 49.3 -60.7 -37.5 -51.1 70.5 15.7 87 87 A R H X S+ 0 0 72 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.960 115.6 38.4 -67.4 -55.5 -51.8 68.3 12.7 88 88 A W H X S+ 0 0 12 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.826 117.2 50.9 -68.1 -32.9 -50.3 70.4 10.0 89 89 A S H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.776 102.6 60.4 -80.2 -27.8 -47.4 71.5 12.1 90 90 A A H X S+ 0 0 26 -4,-1.4 4,-1.3 -5,-0.2 -1,-0.2 0.921 112.4 39.4 -57.3 -45.1 -46.6 67.9 13.0 91 91 A S H X S+ 0 0 4 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.837 114.1 53.2 -76.7 -33.2 -46.1 67.3 9.3 92 92 A M H X S+ 0 0 15 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.769 104.6 56.7 -73.2 -25.6 -44.3 70.6 8.7 93 93 A M H X S+ 0 0 9 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.937 110.4 42.7 -69.9 -45.2 -41.8 69.9 11.4 94 94 A V H X S+ 0 0 6 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.899 115.8 49.8 -67.1 -40.7 -40.8 66.6 9.8 95 95 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.947 112.7 45.2 -61.7 -49.9 -40.7 68.2 6.4 96 96 A M H X S+ 0 0 23 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.801 110.5 55.7 -66.7 -30.2 -38.6 71.2 7.5 97 97 A M H X S+ 0 0 20 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.871 106.8 49.8 -69.1 -38.0 -36.3 68.8 9.4 98 98 A I H X S+ 0 0 45 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.933 112.1 46.8 -63.6 -46.9 -35.7 66.9 6.2 99 99 A L H X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.827 109.7 56.2 -62.6 -31.4 -34.9 70.1 4.3 100 100 A H H X S+ 0 0 32 -4,-1.7 4,-2.5 -64,-0.2 -1,-0.2 0.907 106.4 48.4 -66.8 -42.1 -32.7 71.0 7.3 101 101 A V H X S+ 0 0 55 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.824 108.5 55.5 -67.6 -32.0 -30.8 67.8 6.8 102 102 A F H X S+ 0 0 21 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.915 109.4 46.3 -63.9 -44.5 -30.5 68.6 3.1 103 103 A R H < S+ 0 0 21 -4,-2.0 6,-0.2 2,-0.2 -2,-0.2 0.967 113.3 48.7 -60.7 -52.8 -28.9 72.0 4.0 104 104 A V H ><>S+ 0 0 20 -4,-2.5 5,-1.8 1,-0.2 3,-0.9 0.896 116.2 42.2 -56.2 -45.8 -26.5 70.5 6.5 105 105 A Y H ><5S+ 0 0 15 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.908 112.4 51.2 -72.0 -43.4 -25.3 67.7 4.2 106 106 A L T 3<5S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.146 115.0 46.5 -82.7 19.7 -25.0 69.8 1.0 107 107 A T T < 5S- 0 0 4 -3,-0.9 -1,-0.2 231,-0.1 -2,-0.2 0.305 105.1-125.6-134.6 -1.6 -22.9 72.2 3.0 108 108 A G T X 5 + 0 0 3 -3,-1.1 3,-1.5 -4,-0.3 -3,-0.2 0.695 62.9 141.5 63.9 21.0 -20.6 69.8 4.8 109 109 A G T 3 < + 0 0 9 -5,-1.8 -4,-0.1 1,-0.3 -1,-0.1 0.546 60.1 66.6 -72.1 -6.2 -21.6 71.3 8.1 110 110 A F T 3 S+ 0 0 1 -6,-0.5 -1,-0.3 -5,-0.1 8,-0.2 0.506 81.5 100.3 -92.0 -6.8 -21.6 67.8 9.7 111 111 A K S X S- 0 0 12 -3,-1.5 3,-2.4 1,-0.2 218,-0.1 -0.274 76.8 -13.1 -81.1 167.1 -17.8 67.3 9.3 112 112 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.2 216,-0.3 -2,-0.0 -0.031 129.4 11.9 -40.9 132.5 -15.1 67.8 12.0 113 113 A P T 3 S+ 0 0 30 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 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177 A Q H > S+ 0 0 67 1,-0.3 4,-2.3 -2,-0.2 5,-0.2 0.900 130.2 54.2 -54.0 -46.7 -55.9 50.0 26.3 178 178 A A H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.855 106.1 54.2 -58.4 -35.2 -52.4 49.4 27.6 179 179 A T H > S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.922 108.4 47.8 -64.2 -45.1 -51.1 50.3 24.2 180 180 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.882 111.1 51.6 -63.9 -39.1 -52.9 53.6 24.2 181 181 A T H X S+ 0 0 72 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.922 112.6 44.0 -65.1 -45.5 -51.7 54.4 27.7 182 182 A R H X S+ 0 0 118 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.880 113.5 50.9 -67.9 -38.4 -48.0 53.8 26.9 183 183 A Y H X S+ 0 0 22 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.847 110.6 50.0 -67.5 -34.5 -48.3 55.7 23.6 184 184 A Y H X S+ 0 0 39 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.901 109.8 49.1 -71.5 -42.0 -49.8 58.7 25.4 185 185 A S H X>S+ 0 0 54 -4,-2.1 5,-2.4 1,-0.2 4,-2.0 0.890 113.9 48.7 -61.0 -39.2 -47.1 58.7 28.0 186 186 A A H <>S+ 0 0 22 -4,-2.1 5,-2.9 3,-0.2 -2,-0.2 0.922 114.7 43.5 -65.1 -45.2 -44.6 58.6 25.2 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