==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 01-FEB-06 2FW5 . COMPND 2 MOLECULE: DHC, DIHEME CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR C.G.MOWAT,D.LEYS . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 60.8 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 1.6 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 0.8 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 0.8 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 . 10 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 1 0 0 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 12 A A 0 0 134 0, 0.0 2,-0.8 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 133.7 8.1 -8.4 9.4 2 13 A L + 0 0 21 121,-0.5 2,-0.4 120,-0.1 121,-0.2 -0.585 360.0 112.8-106.0 67.7 10.5 -5.5 8.6 3 14 A V S S- 0 0 45 -2,-0.8 2,-0.6 119,-0.1 19,-0.1 -1.000 71.8-118.6-140.9 134.7 12.2 -5.6 12.0 4 15 A V + 0 0 15 15,-0.4 15,-0.1 -2,-0.4 -2,-0.1 -0.654 32.8 176.3 -71.0 116.4 15.8 -6.5 13.0 5 16 A T + 0 0 108 -2,-0.6 -1,-0.2 5,-0.0 0, 0.0 0.622 48.7 96.8 -95.4 -11.6 15.3 -9.5 15.3 6 17 A D > - 0 0 42 1,-0.1 4,-2.9 49,-0.1 5,-0.2 -0.655 65.8-148.3 -86.1 122.0 19.0 -10.3 16.0 7 18 A P H > S+ 0 0 98 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.881 94.6 46.9 -60.0 -43.9 20.2 -8.7 19.3 8 19 A L H > S+ 0 0 48 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.927 115.4 46.2 -67.3 -43.9 23.8 -8.0 18.3 9 20 A T H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.946 111.9 53.5 -60.6 -42.3 22.7 -6.4 14.9 10 21 A R H < S+ 0 0 101 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.910 115.1 40.4 -58.3 -44.8 20.1 -4.4 16.8 11 22 A T H >< S+ 0 0 88 -4,-2.4 3,-0.9 -5,-0.2 4,-0.2 0.972 122.0 36.0 -66.3 -58.7 22.7 -3.0 19.2 12 23 A E H >< S+ 0 0 74 -4,-2.9 3,-0.6 1,-0.3 4,-0.2 0.841 119.1 47.7 -73.9 -29.5 25.6 -2.3 16.9 13 24 A C T 3< S+ 0 0 36 -4,-2.6 7,-0.3 -5,-0.4 -1,-0.3 0.361 105.6 58.6 -99.6 4.9 23.6 -1.2 13.9 14 25 A S T < S+ 0 0 38 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.307 76.7 97.6-104.0 7.1 21.3 1.2 15.8 15 26 A A S < S+ 0 0 79 -3,-0.6 -2,-0.1 -4,-0.2 -1,-0.1 0.859 102.5 13.2 -64.6 -29.8 24.3 3.3 17.2 16 27 A C S S- 0 0 104 1,-0.3 2,-0.3 -4,-0.2 -1,-0.2 0.490 138.2 -5.6-127.7 -7.7 23.9 6.0 14.5 17 28 A H S S- 0 0 59 -4,-0.2 -1,-0.3 95,-0.0 95,-0.1 -0.889 99.5 -51.2-165.0 179.6 20.5 5.4 12.8 18 29 A M - 0 0 21 93,-0.3 2,-0.8 -2,-0.3 -2,-0.1 -0.382 61.1-103.7 -60.5 148.8 17.8 2.7 13.1 19 30 A A - 0 0 8 -9,-0.1 -15,-0.4 -5,-0.1 -5,-0.1 -0.676 44.8-134.7 -74.7 110.0 18.9 -0.9 12.7 20 31 A Y - 0 0 46 -2,-0.8 -17,-0.1 -7,-0.3 2,-0.1 -0.573 19.0-106.9 -74.1 134.8 17.7 -1.5 9.2 21 32 A P > - 0 0 2 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.337 19.1-130.0 -59.9 132.1 15.8 -4.8 8.5 22 33 A A G > S+ 0 0 3 1,-0.3 3,-1.6 -19,-0.1 42,-0.8 0.790 102.3 70.6 -48.3 -39.0 17.8 -7.5 6.5 23 34 A A G 3 S+ 0 0 35 40,-0.3 49,-0.3 1,-0.3 -1,-0.3 0.631 85.1 68.5 -62.8 -10.9 14.9 -7.9 4.1 24 35 A L G < S+ 0 0 14 -3,-2.0 -1,-0.3 47,-0.1 -2,-0.1 0.544 100.7 40.8 -91.8 -4.6 15.5 -4.5 2.5 25 36 A L S < S- 0 0 2 -3,-1.6 39,-2.6 -4,-0.1 40,-0.3 -0.987 85.2-109.5-136.2 148.7 18.8 -5.2 0.7 26 37 A P >> - 0 0 2 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.330 39.7-102.9 -67.8 159.3 20.0 -8.2 -1.3 27 38 A A H 3> S+ 0 0 20 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.874 120.9 57.2 -52.7 -43.1 22.8 -10.4 0.3 28 39 A R H 3> S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.857 103.9 52.9 -55.4 -39.3 25.5 -8.9 -1.9 29 40 A S H <> S+ 0 0 0 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.917 110.0 47.9 -62.9 -46.8 24.6 -5.4 -0.6 30 41 A W H X S+ 0 0 18 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.913 111.6 51.0 -58.8 -45.6 25.0 -6.5 3.1 31 42 A T H X S+ 0 0 58 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.924 110.0 48.3 -54.4 -49.4 28.3 -8.2 2.3 32 43 A A H >< S+ 0 0 38 -4,-2.2 3,-0.6 2,-0.2 4,-0.5 0.934 114.2 46.8 -60.8 -45.1 29.7 -5.1 0.6 33 44 A L H >< S+ 0 0 19 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.932 113.0 49.3 -57.9 -47.3 28.6 -2.9 3.6 34 45 A M H 3< S+ 0 0 8 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.602 104.0 60.3 -73.0 -14.9 30.0 -5.3 6.1 35 46 A A T << S+ 0 0 73 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.531 112.9 35.3 -87.1 -9.0 33.3 -5.4 4.3 36 47 A D X + 0 0 78 -3,-1.3 3,-1.6 -4,-0.5 -1,-0.2 -0.058 62.9 136.9-141.1 37.3 34.0 -1.7 4.7 37 48 A L G > S+ 0 0 13 -3,-0.3 8,-2.9 1,-0.3 3,-1.0 0.793 70.5 66.6 -57.2 -30.1 32.7 -0.5 8.0 38 49 A P G 3 S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.842 111.1 38.2 -60.1 -24.5 35.9 1.7 8.6 39 50 A N G < S+ 0 0 120 -3,-1.6 2,-0.9 5,-0.1 5,-0.2 -0.446 83.4 152.7-121.3 59.8 34.6 3.7 5.6 40 51 A H B X S-A 43 0A 35 3,-2.1 3,-2.3 -3,-1.0 -3,-0.1 -0.779 76.5 -50.3-104.9 95.6 30.9 3.7 6.3 41 52 A F T 3 S- 0 0 103 -2,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.818 118.3 -41.0 49.4 41.7 29.1 6.8 4.9 42 53 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.0 2,-0.3 0.330 125.5 90.8 94.3 -11.8 31.6 9.2 6.4 43 54 A E B < S-A 40 0A 125 -3,-2.3 -3,-2.1 -6,-0.1 2,-0.8 -0.794 77.6-119.0-119.1 158.0 31.9 7.4 9.8 44 55 A D + 0 0 107 -2,-0.3 -5,-0.1 -5,-0.2 -7,-0.1 -0.900 39.0 163.1 -94.6 105.3 34.1 4.6 11.3 45 56 A A + 0 0 36 -8,-2.9 -8,-0.1 -2,-0.8 -1,-0.1 0.033 22.3 149.8-105.9 20.0 31.5 1.9 12.1 46 57 A S - 0 0 61 -9,-0.3 2,-0.3 -10,-0.1 -2,-0.1 -0.162 24.6-167.8 -64.9 149.6 34.2 -0.8 12.4 47 58 A L - 0 0 44 1,-0.0 -10,-0.1 2,-0.0 -1,-0.1 -0.891 33.2 -82.9-130.6 163.3 33.6 -3.7 14.7 48 59 A D > - 0 0 94 -2,-0.3 4,-2.6 1,-0.1 3,-0.2 -0.319 50.0-111.3 -64.6 147.2 35.7 -6.5 16.2 49 60 A E H > S+ 0 0 123 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.855 114.4 54.7 -58.3 -38.2 35.9 -9.4 13.8 50 61 A A H > S+ 0 0 62 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.939 113.5 40.6 -61.6 -47.3 33.7 -11.8 15.8 51 62 A S H > S+ 0 0 16 -3,-0.2 4,-2.1 1,-0.2 5,-0.2 0.899 114.4 54.0 -63.2 -48.4 30.8 -9.3 16.0 52 63 A R H X S+ 0 0 46 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.891 108.7 49.2 -50.6 -49.2 31.3 -8.2 12.4 53 64 A G H X S+ 0 0 19 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.874 111.6 47.4 -61.6 -43.6 31.1 -11.9 11.2 54 65 A Q H X S+ 0 0 118 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.857 111.9 49.2 -68.3 -41.6 27.9 -12.7 13.1 55 66 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.949 110.2 51.8 -63.2 -48.7 26.1 -9.6 12.0 56 67 A E H X S+ 0 0 43 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.926 108.9 51.7 -51.9 -48.7 27.1 -10.3 8.4 57 68 A S H X S+ 0 0 77 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.896 111.1 46.7 -53.7 -44.0 25.7 -13.9 8.7 58 69 A Y H X S+ 0 0 31 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.938 113.8 47.5 -68.8 -46.8 22.3 -12.7 10.1 59 70 A L H < S+ 0 0 4 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.939 116.1 43.2 -60.6 -45.6 21.9 -9.9 7.4 60 71 A V H >< S+ 0 0 51 -4,-2.6 3,-1.3 -5,-0.2 -1,-0.2 0.927 111.6 55.2 -66.5 -40.6 22.8 -12.3 4.5 61 72 A A H 3< S+ 0 0 66 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.758 119.9 31.7 -67.9 -25.0 20.6 -15.1 5.9 62 73 A N T 3< S+ 0 0 75 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.138 91.9 137.0-118.5 21.6 17.5 -12.8 6.0 63 74 A A S X S- 0 0 3 -3,-1.3 3,-1.9 -4,-0.2 4,-0.4 -0.042 73.1 -94.9 -63.4 167.0 18.3 -10.6 3.0 64 75 A A T 3 S+ 0 0 5 -39,-2.6 6,-1.7 -42,-0.8 3,-0.2 0.751 128.5 40.2 -55.0 -29.2 15.8 -9.5 0.3 65 76 A D T > S+ 0 0 57 -40,-0.3 3,-0.7 4,-0.2 -1,-0.3 0.186 87.4 96.3-106.0 11.9 16.8 -12.5 -1.9 66 77 A S T < S+ 0 0 59 -3,-1.9 -2,-0.1 1,-0.2 -1,-0.1 0.662 98.7 26.5 -75.1 -17.9 17.2 -15.0 1.0 67 78 A S T 3 S- 0 0 121 1,-0.7 -1,-0.2 -4,-0.4 2,-0.2 -0.153 124.4 -86.4-132.7 43.2 13.6 -16.4 0.3 68 79 A G S < S+ 0 0 48 -3,-0.7 2,-1.2 2,-0.0 -1,-0.7 -0.544 96.2 4.4 73.1-153.4 13.1 -15.6 -3.4 69 80 A A - 0 0 99 -2,-0.2 -4,-0.2 -3,-0.1 2,-0.1 -0.448 66.2-171.0 -80.3 88.9 11.7 -12.3 -4.6 70 81 A G > - 0 0 29 -6,-1.7 3,-1.4 -2,-1.2 4,-0.3 -0.409 37.3-111.4 -65.9 158.2 11.3 -9.9 -1.6 71 82 A R G > S+ 0 0 148 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.863 113.0 68.7 -63.2 -36.6 9.5 -6.8 -2.5 72 83 A A G 3 S+ 0 0 2 -49,-0.3 18,-0.4 1,-0.3 -1,-0.3 0.694 90.8 64.1 -57.5 -18.5 12.6 -4.6 -2.1 73 84 A L G X S+ 0 0 36 -3,-1.4 3,-2.8 -9,-0.2 -1,-0.3 0.657 71.3 122.7 -80.3 -17.1 14.2 -6.3 -5.2 74 85 A R T < S+ 0 0 107 -3,-1.7 16,-0.4 -4,-0.3 3,-0.1 -0.229 79.8 14.3 -56.0 121.5 11.6 -5.0 -7.7 75 86 A G T 3 S+ 0 0 65 1,-0.4 -1,-0.3 14,-0.1 2,-0.3 0.360 100.3 123.8 94.4 -8.1 13.2 -2.9 -10.5 76 87 A L < - 0 0 34 -3,-2.8 -1,-0.4 12,-0.0 2,-0.3 -0.632 51.6-147.6 -84.5 147.4 16.7 -4.3 -9.6 77 88 A V > - 0 0 85 -2,-0.3 3,-2.2 -3,-0.1 -3,-0.0 -0.780 29.8-110.8-107.0 156.2 18.9 -6.0 -12.1 78 89 A Q T 3 S+ 0 0 176 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.808 116.8 58.9 -63.6 -31.9 21.3 -8.8 -10.8 79 90 A T T 3 S+ 0 0 125 2,-0.0 2,-0.4 -3,-0.0 -1,-0.3 0.509 84.4 97.7 -76.4 -4.0 24.4 -6.6 -11.5 80 91 A D < + 0 0 59 -3,-2.2 -51,-0.1 1,-0.0 -4,-0.0 -0.740 46.0 179.4 -81.1 134.2 23.1 -3.8 -9.2 81 92 A T - 0 0 69 -2,-0.4 2,-0.1 -53,-0.1 -3,-0.1 -0.760 16.3-166.4-124.3 78.3 24.7 -3.9 -5.7 82 93 A P - 0 0 21 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.445 14.3-163.4 -65.9 144.5 22.9 -0.9 -4.1 83 94 A L S S+ 0 0 83 1,-0.1 2,-0.4 -2,-0.1 3,-0.1 0.516 73.3 60.2-104.0 -7.2 24.5 0.3 -0.8 84 95 A R > - 0 0 98 1,-0.1 3,-1.2 0, 0.0 4,-0.2 -0.985 62.8-154.9-121.6 129.2 21.5 2.4 0.3 85 96 A I G > S+ 0 0 22 -2,-0.4 3,-1.8 1,-0.2 6,-0.3 0.888 101.1 63.1 -57.3 -40.7 18.0 1.1 0.9 86 97 A S G 3 S+ 0 0 15 1,-0.3 -1,-0.2 -3,-0.1 24,-0.0 0.548 99.6 53.2 -69.1 -6.1 17.0 4.7 0.1 87 98 A E G < S+ 0 0 102 -3,-1.2 -1,-0.3 4,-0.1 -2,-0.2 0.401 80.1 117.0-102.6 -0.3 18.4 4.4 -3.5 88 99 A L S <> S- 0 0 0 -3,-1.8 4,-2.3 -4,-0.2 5,-0.2 -0.456 71.3-129.3 -67.6 136.7 16.4 1.1 -4.4 89 100 A P H > S+ 0 0 56 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.888 112.1 54.5 -45.3 -42.3 14.0 1.6 -7.3 90 101 A W H > S+ 0 0 32 -18,-0.4 4,-2.0 -16,-0.4 5,-0.1 0.905 108.5 47.3 -64.4 -41.9 11.3 -0.0 -5.0 91 102 A F H > S+ 0 0 21 -6,-0.3 4,-1.5 -19,-0.2 -1,-0.2 0.925 112.1 48.9 -63.3 -47.0 12.0 2.6 -2.2 92 103 A K H X S+ 0 0 99 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.885 109.6 52.8 -65.1 -36.7 11.9 5.5 -4.6 93 104 A R H < S+ 0 0 121 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.916 110.8 46.7 -61.2 -47.5 8.6 4.2 -6.1 94 105 A K H < S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.710 123.4 34.4 -66.7 -25.5 7.0 4.0 -2.6 95 106 A H H >X S+ 0 0 39 -4,-1.5 4,-1.6 -3,-0.2 3,-1.1 0.590 90.6 93.9-103.9 -13.3 8.3 7.5 -1.6 96 107 A A T 3< S+ 0 0 67 -4,-1.8 3,-0.3 1,-0.3 -3,-0.1 0.880 99.0 20.4 -60.4 -56.4 8.1 9.6 -4.8 97 108 A D T 34 S+ 0 0 161 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.284 120.5 67.1 -94.0 9.0 4.8 11.4 -4.8 98 109 A E T <4 S+ 0 0 141 -3,-1.1 2,-0.6 1,-0.1 -2,-0.2 0.662 85.4 69.1-103.0 -24.8 4.5 10.9 -1.0 99 110 A V < - 0 0 38 -4,-1.6 -1,-0.1 -3,-0.3 -4,-0.0 -0.870 64.1-159.3-106.2 116.2 7.2 13.1 0.5 100 111 A S > - 0 0 49 -2,-0.6 4,-2.8 1,-0.1 5,-0.2 -0.529 34.8-108.1 -83.9 158.7 7.0 16.9 0.3 101 112 A P H > S+ 0 0 115 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.867 122.1 52.6 -51.3 -40.8 10.0 19.2 0.6 102 113 A R H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.904 109.5 46.5 -63.9 -46.6 8.7 20.2 4.1 103 114 A M H > S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.912 114.6 49.1 -59.7 -41.5 8.4 16.6 5.3 104 115 A L H X S+ 0 0 74 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.909 107.0 54.3 -66.1 -43.3 11.9 15.9 3.9 105 116 A E H < S+ 0 0 151 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.919 109.8 48.4 -53.9 -45.4 13.4 19.0 5.6 106 117 A K H < S+ 0 0 110 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.884 110.4 49.2 -66.5 -35.0 12.1 17.8 8.9 107 118 A A H < S- 0 0 4 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.753 91.2-152.6 -69.8 -29.6 13.4 14.2 8.5 108 119 A R S < S+ 0 0 223 -4,-1.7 2,-0.3 -5,-0.1 -1,-0.1 0.018 72.4 20.0 76.0 -21.4 16.8 15.6 7.6 109 120 A S S > S- 0 0 43 3,-0.1 3,-1.6 -2,-0.1 -4,-0.0 -0.907 72.6-124.3-166.1 144.5 17.6 12.5 5.5 110 121 A M T 3 S+ 0 0 56 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.609 110.9 72.1 -64.4 -16.3 15.5 9.6 3.9 111 122 A S T 3 S+ 0 0 22 1,-0.2 2,-1.3 2,-0.1 -93,-0.3 0.648 78.7 80.0 -63.3 -19.9 17.8 7.4 6.0 112 123 A N X + 0 0 62 -3,-1.6 3,-1.3 1,-0.2 4,-0.4 -0.555 56.5 165.3 -93.1 67.7 15.9 8.6 9.1 113 124 A C G >> + 0 0 23 -2,-1.3 4,-2.4 1,-0.3 3,-1.7 0.841 69.5 56.6 -58.5 -42.2 12.9 6.3 8.8 114 125 A A G 34 S+ 0 0 44 1,-0.3 -1,-0.3 2,-0.2 6,-0.1 0.720 91.7 70.6 -66.1 -22.5 11.5 6.8 12.3 115 126 A A G <4 S+ 0 0 59 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.770 119.3 20.2 -63.6 -22.2 11.3 10.6 11.8 116 127 A C T <4 S+ 0 0 60 -3,-1.7 2,-0.6 -4,-0.4 -2,-0.2 0.629 124.7 54.1-116.8 -24.8 8.4 9.8 9.5 117 128 A H >< - 0 0 48 -4,-2.4 3,-2.1 1,-0.1 4,-0.3 -0.914 61.4-169.1-116.7 98.3 7.3 6.3 10.5 118 129 A T T 3 S+ 0 0 151 -2,-0.6 3,-0.4 1,-0.3 -1,-0.1 0.866 90.6 47.9 -58.2 -33.9 6.5 6.2 14.2 119 130 A G T > >S+ 0 0 24 5,-0.2 5,-3.0 1,-0.2 3,-1.7 0.192 77.3 113.1 -87.7 15.4 6.3 2.4 14.1 120 131 A A G X 5S+ 0 0 2 -3,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.900 74.5 53.1 -60.6 -43.5 9.5 2.0 12.1 121 132 A E G 3 5S+ 0 0 117 -3,-0.4 -1,-0.3 -4,-0.3 -117,-0.1 0.638 111.5 46.7 -67.7 -12.4 11.4 0.2 15.0 122 133 A R G < 5S- 0 0 80 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.136 124.5-102.6-111.2 10.5 8.5 -2.3 15.3 123 134 A G T < 5S+ 0 0 18 -3,-1.7 2,-0.6 1,-0.2 -121,-0.5 0.562 78.9 133.7 87.3 10.8 8.4 -2.9 11.6 124 135 A L < 0 0 60 -5,-3.0 -5,-0.2 -7,-0.1 -1,-0.2 -0.857 360.0 360.0-104.0 118.7 5.3 -0.8 10.8 125 136 A F 0 0 104 -2,-0.6 -8,-0.0 -3,-0.1 -7,-0.0 -0.662 360.0 360.0-123.9 360.0 5.7 1.6 7.9