==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 03-FEB-06 2FWT . COMPND 2 MOLECULE: DHC, DIHEME CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR D.LEYS . 112 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 0 0.0 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 . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 13 A L 0 0 142 0, 0.0 2,-0.3 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0-116.2 79.2 57.5 7.1 2 14 A V - 0 0 60 108,-0.1 2,-0.8 109,-0.1 19,-0.1 -0.985 360.0-119.2-147.4 135.9 78.0 61.1 7.3 3 15 A V + 0 0 12 15,-0.4 15,-0.1 -2,-0.3 108,-0.0 -0.740 34.0 168.7 -82.7 114.0 75.8 63.4 5.4 4 16 A T + 0 0 109 -2,-0.8 -1,-0.2 5,-0.0 3,-0.0 0.648 43.1 105.7 -98.3 -21.9 78.0 66.3 4.3 5 17 A D > - 0 0 42 1,-0.1 4,-3.2 2,-0.1 5,-0.3 -0.447 63.9-148.1 -63.0 114.8 75.6 67.8 1.8 6 18 A P H > S+ 0 0 92 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.881 93.6 47.6 -55.1 -42.6 74.2 71.0 3.5 7 19 A L H > S+ 0 0 50 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.909 117.0 42.6 -65.3 -45.9 70.7 70.9 1.9 8 20 A T H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.940 114.2 50.7 -65.5 -45.9 70.2 67.2 2.8 9 21 A R H < S+ 0 0 121 -4,-3.2 4,-0.5 1,-0.2 -2,-0.2 0.907 116.0 43.9 -60.2 -40.2 71.7 67.6 6.3 10 22 A T H >< S+ 0 0 95 -4,-2.5 3,-0.6 -5,-0.3 -2,-0.2 0.948 120.6 36.2 -68.7 -51.7 69.4 70.6 6.9 11 23 A E H 3< S+ 0 0 85 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.812 120.1 46.2 -77.2 -28.3 66.2 69.2 5.5 12 24 A C T 3< S+ 0 0 36 -4,-2.7 7,-0.3 -5,-0.3 -1,-0.2 0.348 104.2 60.2-102.7 8.2 66.6 65.6 6.5 13 25 A S S < S+ 0 0 40 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.1 0.283 76.7 98.4-108.6 10.5 67.7 66.2 10.2 14 26 A A S S+ 0 0 65 -3,-0.5 -2,-0.1 1,-0.2 -1,-0.1 0.765 101.9 11.3 -69.2 -31.6 64.4 68.0 11.0 15 27 A C S S- 0 0 105 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.376 137.5 -2.7-128.4 -1.9 62.7 65.0 12.6 16 28 A H S S- 0 0 69 -4,-0.1 -1,-0.3 84,-0.0 84,-0.1 -0.913 97.9 -52.7-171.8 177.4 65.5 62.4 13.1 17 29 A M - 0 0 37 -2,-0.3 2,-1.0 1,-0.1 -2,-0.1 -0.315 61.1-100.8 -63.6 155.3 69.2 62.1 12.2 18 30 A A - 0 0 9 -5,-0.1 -15,-0.4 -15,-0.1 -5,-0.1 -0.671 42.7-138.2 -79.0 106.0 70.3 62.7 8.7 19 31 A Y - 0 0 42 -2,-1.0 -17,-0.1 -7,-0.3 90,-0.0 -0.483 21.4-109.6 -69.1 128.8 70.6 59.2 7.4 20 32 A P > - 0 0 4 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.324 17.0-127.9 -60.4 142.5 73.7 58.6 5.3 21 33 A A G > S+ 0 0 3 1,-0.3 3,-1.5 2,-0.2 42,-0.7 0.837 103.2 68.1 -55.0 -37.3 73.2 58.0 1.6 22 34 A A G 3 S+ 0 0 53 40,-0.3 -1,-0.3 1,-0.3 40,-0.1 0.588 85.9 72.0 -63.3 -13.4 75.3 54.9 1.6 23 35 A L G < S+ 0 0 38 -3,-1.8 -1,-0.3 39,-0.1 -2,-0.2 0.701 99.3 39.4 -80.9 -20.0 72.8 53.1 3.7 24 36 A L S < S- 0 0 2 -3,-1.5 39,-2.8 -4,-0.3 40,-0.3 -0.936 84.5-108.5-127.3 152.1 70.0 52.6 1.1 25 37 A P >> - 0 0 14 0, 0.0 4,-1.8 0, 0.0 3,-1.1 -0.384 37.8-104.7 -72.6 159.8 70.1 51.8 -2.6 26 38 A A H 3> S+ 0 0 21 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.873 118.7 56.1 -52.4 -44.6 69.2 54.4 -5.2 27 39 A R H 3> S+ 0 0 133 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.823 106.6 51.5 -62.2 -30.1 65.8 53.1 -6.0 28 40 A S H <> S+ 0 0 0 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.909 109.6 48.1 -72.1 -46.3 64.9 53.3 -2.2 29 41 A W H X S+ 0 0 15 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.929 112.3 50.1 -59.4 -42.7 65.9 57.0 -2.0 30 42 A T H X S+ 0 0 56 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.923 111.0 49.5 -62.2 -42.5 64.0 57.8 -5.2 31 43 A A H < S+ 0 0 36 -4,-1.8 4,-0.4 -5,-0.2 -1,-0.2 0.915 113.5 45.3 -61.8 -46.4 60.9 56.0 -3.7 32 44 A L H >< S+ 0 0 20 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.934 112.2 50.6 -63.1 -45.8 61.2 57.9 -0.5 33 45 A M H >< S+ 0 0 12 -4,-2.9 3,-0.6 1,-0.3 -1,-0.2 0.735 104.2 61.6 -68.6 -18.5 61.8 61.3 -2.2 34 46 A A T 3< S+ 0 0 75 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.569 111.7 33.8 -80.9 -12.5 58.7 60.7 -4.4 35 47 A D T X + 0 0 81 -3,-1.6 3,-1.7 -4,-0.4 -1,-0.2 -0.129 65.4 140.8-141.0 45.7 56.2 60.5 -1.5 36 48 A L G X + 0 0 13 -3,-0.6 8,-2.9 1,-0.3 3,-0.9 0.762 69.2 66.2 -61.7 -28.5 57.4 62.9 1.1 37 49 A P G 3 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.755 111.0 37.3 -61.6 -21.3 53.8 64.1 1.8 38 50 A N G < S+ 0 0 111 -3,-1.7 2,-1.0 5,-0.1 5,-0.2 -0.500 81.3 153.8-126.4 59.5 53.2 60.6 3.1 39 51 A H B X S-A 42 0A 36 3,-2.3 3,-2.4 -3,-0.9 -3,-0.1 -0.789 81.8 -43.5 -98.8 95.5 56.5 59.9 4.8 40 52 A F T 3 S- 0 0 89 -2,-1.0 -1,-0.2 1,-0.3 3,-0.1 0.831 120.0 -43.9 49.8 42.5 55.9 57.4 7.5 41 53 A G T 3 S+ 0 0 83 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.304 124.1 93.2 89.8 -7.8 52.7 59.1 8.7 42 54 A E B < S-A 39 0A 126 -3,-2.4 -3,-2.3 -6,-0.1 2,-1.0 -0.829 78.4-116.0-120.4 154.1 54.2 62.6 8.5 43 55 A D + 0 0 112 -2,-0.3 -5,-0.1 -5,-0.2 -7,-0.1 -0.783 40.5 160.8 -89.8 100.1 54.2 65.4 5.9 44 56 A A + 0 0 37 -8,-2.9 -1,-0.1 -2,-1.0 -8,-0.1 0.183 23.5 151.0-100.9 15.8 57.9 65.8 5.0 45 57 A S - 0 0 60 -9,-0.4 2,-0.3 -10,-0.1 -2,-0.0 -0.034 21.9-173.0 -61.6 153.0 57.3 67.5 1.7 46 58 A L - 0 0 42 2,-0.0 2,-0.1 1,-0.0 -1,-0.1 -0.859 37.5 -76.9-135.1 164.3 59.7 70.1 0.2 47 59 A D > - 0 0 92 -2,-0.3 4,-2.5 1,-0.1 3,-0.3 -0.446 50.6-111.4 -65.1 150.1 59.7 72.4 -2.7 48 60 A E H > S+ 0 0 156 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.852 113.9 52.3 -54.6 -48.5 60.3 70.6 -6.0 49 61 A A H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 112.6 45.8 -57.5 -46.1 63.8 72.0 -6.7 50 62 A S H > S+ 0 0 21 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.904 109.7 55.1 -61.4 -43.6 65.0 71.1 -3.2 51 63 A R H X S+ 0 0 76 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.936 110.4 45.9 -55.8 -48.8 63.5 67.6 -3.5 52 64 A G H X S+ 0 0 26 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.872 112.2 50.6 -63.5 -39.9 65.4 67.0 -6.8 53 65 A Q H X S+ 0 0 131 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.902 113.6 43.8 -64.0 -43.3 68.7 68.3 -5.4 54 66 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.938 114.4 51.0 -67.8 -46.2 68.5 66.1 -2.2 55 67 A E H X S+ 0 0 32 -4,-2.7 4,-2.9 -5,-0.3 5,-0.3 0.908 107.1 53.0 -58.2 -43.9 67.4 63.1 -4.3 56 68 A S H X S+ 0 0 74 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.931 111.4 46.6 -59.0 -42.2 70.3 63.6 -6.7 57 69 A Y H X S+ 0 0 37 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.934 113.8 47.6 -64.2 -46.7 72.8 63.6 -3.8 58 70 A L H < S+ 0 0 4 -4,-2.7 3,-0.4 1,-0.2 4,-0.2 0.942 114.8 45.8 -63.2 -45.9 71.2 60.5 -2.2 59 71 A V H >< S+ 0 0 47 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.919 111.1 51.6 -62.1 -45.2 71.1 58.6 -5.5 60 72 A A H 3< S+ 0 0 61 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.734 120.1 36.3 -65.6 -23.5 74.7 59.6 -6.4 61 73 A N T 3< S+ 0 0 76 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.176 91.2 134.6-114.8 18.6 75.9 58.4 -3.0 62 74 A A S X S- 0 0 3 -3,-1.3 3,-1.8 -4,-0.2 -40,-0.3 -0.000 72.6 -99.8 -71.5 165.8 73.6 55.4 -2.5 63 75 A A T 3 S+ 0 0 60 -39,-2.8 -41,-0.1 -42,-0.7 -1,-0.1 0.790 125.2 41.1 -52.2 -34.8 74.6 51.9 -1.3 64 76 A D T 3 S+ 0 0 87 -40,-0.3 -1,-0.3 -5,-0.1 3,-0.1 0.154 89.7 126.9-104.2 17.8 74.6 50.6 -4.9 65 77 A S < - 0 0 40 -3,-1.8 -5,-0.1 1,-0.1 -4,-0.1 -0.359 69.4 -82.4 -76.1 155.7 76.3 53.7 -6.5 66 78 A S 0 0 104 -2,-0.1 -1,-0.1 -6,-0.0 -2,-0.0 -0.157 360.0 360.0 -52.3 143.9 79.4 53.5 -8.7 67 79 A G 0 0 125 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.164 360.0 360.0 94.2 360.0 82.8 53.3 -7.1 68 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 69 92 A T 0 0 107 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.7 62.4 48.4 -2.9 70 93 A P - 0 0 35 0, 0.0 -39,-0.1 0, 0.0 3,-0.1 -0.373 360.0-168.6 -64.4 147.9 63.0 48.9 0.9 71 94 A L S S+ 0 0 82 1,-0.1 2,-0.4 -40,-0.1 3,-0.1 0.506 70.7 59.7-103.0 -12.7 61.9 52.2 2.4 72 95 A R > - 0 0 90 1,-0.1 3,-1.1 0, 0.0 4,-0.2 -0.964 60.3-154.0-125.1 133.5 63.7 51.6 5.7 73 96 A I G > S+ 0 0 22 -2,-0.4 3,-1.9 1,-0.2 6,-0.3 0.893 103.5 62.3 -57.2 -41.7 67.3 51.1 6.6 74 97 A S G 3 S+ 0 0 13 1,-0.3 -1,-0.2 5,-0.1 24,-0.0 0.507 100.4 53.1 -67.8 -6.2 65.9 49.2 9.7 75 98 A E G < S+ 0 0 106 -3,-1.1 -1,-0.3 4,-0.1 -2,-0.2 0.368 81.2 118.6-106.8 1.2 64.2 46.7 7.3 76 99 A L S <> S- 0 0 17 -3,-1.9 4,-2.5 -4,-0.2 3,-0.3 -0.383 74.8-116.6 -68.2 147.7 67.3 45.7 5.4 77 100 A P H > S+ 0 0 94 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.906 114.8 45.8 -48.8 -50.9 68.5 42.1 5.6 78 101 A W H > S+ 0 0 108 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.879 112.4 52.5 -62.1 -35.7 71.8 42.9 7.3 79 102 A F H > S+ 0 0 16 -3,-0.3 4,-2.3 -6,-0.3 5,-0.2 0.938 111.6 44.0 -68.3 -47.4 70.1 45.2 9.7 80 103 A K H X S+ 0 0 110 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.921 116.0 48.6 -60.6 -44.9 67.5 42.7 10.8 81 104 A R H X S+ 0 0 152 -4,-2.4 4,-0.8 -5,-0.3 -2,-0.2 0.927 116.0 41.2 -64.8 -48.4 70.1 39.9 11.1 82 105 A K H X S+ 0 0 130 -4,-2.7 4,-0.8 -5,-0.2 3,-0.5 0.917 116.7 46.1 -70.8 -41.1 72.7 41.9 13.1 83 106 A H H X S+ 0 0 37 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.780 98.6 70.4 -77.1 -21.9 70.3 43.6 15.5 84 107 A A H < S+ 0 0 78 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.884 106.6 40.2 -60.4 -36.0 68.3 40.4 16.2 85 108 A D H < S+ 0 0 142 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.751 123.4 37.4 -75.9 -30.4 71.4 39.2 18.2 86 109 A E H < S+ 0 0 141 -4,-0.8 2,-0.6 -3,-0.1 -2,-0.2 0.581 98.2 74.8-109.9 -16.0 72.3 42.4 19.8 87 110 A V < - 0 0 34 -4,-2.2 -1,-0.1 -5,-0.1 -4,-0.0 -0.913 63.3-150.8-113.4 115.1 69.1 44.2 20.8 88 111 A S > - 0 0 47 -2,-0.6 4,-2.1 1,-0.1 5,-0.2 -0.376 30.5-111.7 -71.7 156.8 67.1 43.1 23.8 89 112 A P H > S+ 0 0 113 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.850 121.6 52.7 -57.0 -31.3 63.3 43.7 23.8 90 113 A R H > S+ 0 0 81 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.886 105.4 52.8 -73.0 -39.1 63.9 46.1 26.6 91 114 A M H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 112.1 46.6 -59.3 -41.8 66.6 48.0 24.6 92 115 A L H X S+ 0 0 72 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.925 110.2 52.6 -66.8 -44.8 64.1 48.4 21.8 93 116 A E H < S+ 0 0 89 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.929 113.0 44.7 -54.6 -45.0 61.3 49.4 24.1 94 117 A K H < S+ 0 0 98 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.885 112.8 48.6 -71.9 -38.9 63.5 52.2 25.6 95 118 A A H < S- 0 0 9 -4,-2.3 2,-1.0 -5,-0.2 -1,-0.2 0.626 96.0-149.5 -72.1 -17.2 64.8 53.4 22.2 96 119 A R < + 0 0 106 -4,-1.2 2,-0.3 -3,-0.4 -1,-0.1 -0.028 69.4 24.8 71.3 -31.6 61.2 53.5 21.0 97 120 A S > - 0 0 51 -2,-1.0 3,-1.8 3,-0.1 6,-0.2 -0.956 68.3-129.7-157.4 143.3 62.1 52.7 17.4 98 121 A M T 3 S+ 0 0 51 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.688 107.7 72.1 -66.2 -14.3 64.9 51.0 15.5 99 122 A S T 3 S+ 0 0 28 1,-0.2 2,-1.8 2,-0.1 -1,-0.3 0.727 77.9 82.5 -66.4 -22.8 64.9 54.2 13.4 100 123 A N X + 0 0 82 -3,-1.8 3,-1.7 1,-0.2 4,-0.5 -0.515 54.8 166.9 -86.8 68.8 66.4 56.1 16.4 101 124 A C G >> + 0 0 23 -2,-1.8 4,-2.7 1,-0.3 3,-1.4 0.845 69.9 58.7 -54.5 -38.0 70.0 55.1 15.7 102 125 A A G 34 S+ 0 0 57 1,-0.3 -1,-0.3 2,-0.2 6,-0.1 0.639 88.8 72.2 -72.1 -15.5 71.4 57.7 18.2 103 126 A A G <4 S+ 0 0 54 -3,-1.7 -1,-0.3 -6,-0.2 -2,-0.2 0.736 120.4 15.7 -67.0 -22.4 69.5 56.2 21.1 104 127 A C T <4 S+ 0 0 68 -3,-1.4 2,-0.7 -4,-0.5 -2,-0.2 0.647 120.7 62.9-120.5 -30.5 71.9 53.3 21.0 105 128 A H >< - 0 0 54 -4,-2.7 3,-1.9 -5,-0.2 4,-0.3 -0.873 59.3-168.2-106.8 104.2 74.8 54.4 18.9 106 129 A T T 3 S+ 0 0 152 -2,-0.7 3,-0.3 1,-0.3 -1,-0.2 0.823 89.4 44.6 -67.8 -26.6 76.6 57.3 20.6 107 130 A G T > >S+ 0 0 20 5,-0.3 5,-2.6 1,-0.2 3,-1.2 0.210 77.7 114.8 -99.1 16.3 78.7 58.1 17.5 108 131 A A G X 5S+ 0 0 1 -3,-1.9 3,-2.6 1,-0.3 -1,-0.2 0.907 73.5 54.3 -49.8 -50.5 75.8 57.8 15.0 109 132 A E G 3 5S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.3 -106,-0.2 0.700 111.0 48.5 -65.5 -17.4 75.9 61.4 13.9 110 133 A R G < 5S- 0 0 59 -3,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.214 123.5-104.3 -99.4 10.0 79.6 61.0 13.1 111 134 A G T < 5S+ 0 0 16 -3,-2.6 2,-0.6 1,-0.2 -3,-0.2 0.699 78.8 134.2 77.2 17.5 79.0 57.7 11.1 112 135 A L < 0 0 114 -5,-2.6 -5,-0.3 -7,-0.1 -1,-0.2 -0.908 360.0 360.0-106.9 119.3 80.3 55.5 13.9 113 136 A F 0 0 121 -2,-0.6 -7,-0.0 -3,-0.1 -8,-0.0 -0.537 360.0 360.0-123.9 360.0 78.1 52.4 14.6