==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IRON-SULFUR PROTEIN 14-AUG-97 1RFS . COMPND 2 MOLECULE: RIESKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR C.J.CARRELL,H.ZHANG,W.A.CRAMER,J.L.SMITH . 127 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 62.2 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 . 43 33.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 . 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 . 14 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.3 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 0 1 0 0 0 0 0 0 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 . 6 3 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 1 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 53 A T 0 0 83 0, 0.0 108,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 137.9 14.1 0.7 16.6 2 54 A I B -A 108 0A 70 106,-0.2 106,-0.3 1,-0.1 2,-0.1 -0.592 360.0-119.9 -71.1 125.5 13.3 2.2 13.2 3 55 A A - 0 0 0 104,-2.5 8,-2.6 -2,-0.4 2,-0.4 -0.376 26.9-158.7 -67.3 141.7 11.9 5.7 13.5 4 56 A K B -BC 10 29A 74 25,-1.1 25,-3.2 6,-0.3 6,-0.2 -0.971 10.4-131.8-123.2 136.3 8.3 6.2 12.2 5 57 A D > - 0 0 36 4,-3.0 3,-2.3 -2,-0.4 23,-0.1 -0.172 42.7 -83.4 -74.6-178.6 6.9 9.6 11.2 6 58 A A T 3 S+ 0 0 102 21,-0.4 -1,-0.1 1,-0.3 22,-0.1 0.655 130.0 54.1 -61.7 -18.4 3.4 10.9 12.3 7 59 A L T 3 S- 0 0 147 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.401 121.9-103.9 -96.7 3.0 1.8 8.9 9.4 8 60 A G S < S+ 0 0 34 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.604 75.7 136.8 86.6 13.9 3.3 5.6 10.5 9 61 A N - 0 0 90 1,-0.1 -4,-3.0 3,-0.0 -1,-0.3 -0.760 61.4-106.0 -97.5 141.9 6.0 5.5 7.8 10 62 A D B -B 4 0A 42 -2,-0.3 2,-0.7 -6,-0.2 -6,-0.3 -0.297 39.6-112.9 -59.1 142.1 9.6 4.5 8.4 11 63 A V - 0 0 1 -8,-2.6 96,-2.7 96,-0.3 2,-0.8 -0.739 27.8-160.4 -84.5 114.6 11.9 7.5 8.3 12 64 A I B >> -D 106 0A 81 -2,-0.7 4,-2.6 94,-0.2 3,-0.8 -0.885 11.7-144.9 -96.8 109.7 14.2 7.3 5.3 13 65 A A H 3> S+ 0 0 12 92,-1.7 4,-2.4 -2,-0.8 5,-0.2 0.829 93.6 48.6 -40.0 -57.3 17.1 9.6 6.0 14 66 A A H 34 S+ 0 0 61 91,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.870 116.8 44.2 -58.0 -36.7 17.8 10.9 2.4 15 67 A E H X> S+ 0 0 102 -3,-0.8 3,-1.1 2,-0.2 4,-0.9 0.891 109.9 54.5 -75.2 -41.7 14.1 11.6 1.9 16 68 A W H >X S+ 0 0 17 -4,-2.6 4,-1.2 1,-0.3 3,-0.9 0.913 104.9 54.7 -57.1 -45.7 13.6 13.2 5.3 17 69 A L H 3< S+ 0 0 36 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.617 102.1 59.2 -66.2 -13.6 16.5 15.7 4.6 18 70 A K H <4 S+ 0 0 139 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.760 116.5 29.8 -85.3 -26.9 14.8 16.8 1.4 19 71 A T H << S+ 0 0 111 -3,-0.9 2,-0.6 -4,-0.9 -2,-0.2 0.405 107.1 73.9-113.1 -2.3 11.6 18.0 3.1 20 72 A H S < S- 0 0 32 -4,-1.2 -1,-0.1 -5,-0.1 3,-0.1 -0.954 77.9-134.5-118.3 112.4 12.8 19.1 6.5 21 73 A A > - 0 0 63 -2,-0.6 3,-2.2 1,-0.1 19,-0.3 -0.178 36.4 -82.1 -62.5 152.4 14.8 22.3 6.6 22 74 A P T 3 S+ 0 0 63 0, 0.0 20,-0.2 0, 0.0 19,-0.2 -0.268 121.5 29.3 -54.2 138.3 18.0 22.7 8.5 23 75 A G T 3 S+ 0 0 37 17,-2.4 18,-0.1 1,-0.3 19,-0.1 0.427 88.7 146.2 89.2 -2.4 17.2 23.4 12.1 24 76 A D < - 0 0 45 -3,-2.2 16,-2.2 17,-0.2 2,-0.4 -0.391 30.9-168.1 -69.6 144.5 14.0 21.5 11.9 25 77 A R E + E 0 39A 51 14,-0.2 2,-0.4 -3,-0.1 14,-0.2 -0.959 16.4 169.3-134.5 108.9 12.8 19.5 15.0 26 78 A T E - E 0 38A 42 12,-2.0 12,-2.8 -2,-0.4 2,-0.2 -0.975 33.2-114.1-126.0 141.7 9.9 17.2 14.2 27 79 A L E + E 0 37A 60 -2,-0.4 -21,-0.4 10,-0.2 2,-0.3 -0.494 36.8 170.3 -75.3 140.1 8.4 14.4 16.4 28 80 A T E - E 0 36A 7 8,-2.0 8,-2.8 -2,-0.2 2,-0.7 -0.836 44.0 -89.5-136.5 173.6 8.7 10.8 15.3 29 81 A Q E +CE 4 35A 101 -25,-3.2 -25,-1.1 -2,-0.3 5,-0.2 -0.827 57.8 170.3 -91.6 118.2 7.9 7.5 17.1 30 82 A G > - 0 0 5 4,-2.8 3,-2.1 -2,-0.7 -28,-0.1 0.060 39.3 -12.6-105.2-145.4 11.0 6.4 19.0 31 83 A L G > S- 0 0 37 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 -0.342 133.6 -0.9 -59.9 131.1 12.1 3.8 21.6 32 84 A K G 3 S- 0 0 205 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.722 130.1 -67.6 58.5 23.4 9.2 2.1 23.2 33 85 A G G < S+ 0 0 34 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.349 90.5 153.9 80.8 -3.1 6.9 4.3 21.0 34 86 A D < - 0 0 60 -3,-1.9 -4,-2.8 -5,-0.2 -1,-0.2 -0.294 55.4-104.7 -62.1 134.5 7.9 7.5 22.8 35 87 A P E -E 29 0A 33 0, 0.0 18,-2.7 0, 0.0 2,-0.4 -0.432 49.0-174.9 -60.0 128.1 7.5 10.7 20.8 36 88 A T E -EF 28 52A 2 -8,-2.8 -8,-2.0 16,-0.3 2,-0.4 -0.996 24.1-121.1-134.4 131.8 11.1 11.6 19.9 37 89 A Y E -EF 27 51A 11 14,-3.1 14,-1.3 -2,-0.4 2,-0.5 -0.598 16.3-158.6 -75.3 126.2 12.5 14.6 18.1 38 90 A L E -E 26 0A 1 -12,-2.8 -12,-2.0 -2,-0.4 2,-0.5 -0.909 19.9-155.8 -99.5 126.2 14.5 14.0 14.9 39 91 A V E -E 25 0A 3 -2,-0.5 8,-2.9 10,-0.4 2,-0.6 -0.935 14.2-148.6-115.4 131.4 16.6 17.1 14.4 40 92 A V B -I 46 0B 0 -16,-2.2 -17,-2.4 -2,-0.5 6,-0.2 -0.852 29.7-134.0 -94.8 119.4 18.1 18.4 11.1 41 93 A E > - 0 0 77 4,-3.5 3,-1.7 -2,-0.6 -18,-0.2 -0.169 23.9 -98.4 -67.7 169.4 21.4 20.1 11.9 42 94 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -20,-0.2 -2,-0.0 0.811 123.5 53.2 -56.0 -37.9 22.6 23.5 10.6 43 95 A D T 3 S- 0 0 113 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.035 123.2-101.6 -89.3 20.9 24.7 21.8 7.9 44 96 A K S < S+ 0 0 110 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.871 85.0 117.2 63.3 41.0 21.7 19.8 6.6 45 97 A T S S- 0 0 64 -4,-0.1 -4,-3.5 -6,-0.0 2,-0.2 -0.924 71.8 -97.8-131.0 156.6 22.6 16.4 8.3 46 98 A L B -I 40 0B 25 -2,-0.3 -6,-0.2 -6,-0.2 54,-0.1 -0.562 42.7-109.9 -75.9 141.4 20.6 14.5 10.9 47 99 A A - 0 0 2 -8,-2.9 -8,-0.2 -2,-0.2 -1,-0.1 -0.359 20.9-124.8 -66.4 151.8 21.7 15.0 14.4 48 100 A T S S+ 0 0 102 51,-0.1 52,-2.3 -2,-0.0 2,-0.3 0.374 90.8 48.9 -81.4 3.4 23.4 12.0 16.1 49 101 A F E S- G 0 99A 22 50,-0.3 -10,-0.4 -10,-0.1 2,-0.3 -0.975 70.1-143.5-141.4 152.5 20.9 12.0 19.0 50 102 A G E - G 0 98A 0 48,-2.5 48,-1.5 -2,-0.3 2,-0.6 -0.838 17.8-132.1-112.3 153.6 17.2 12.1 19.3 51 103 A I E -FG 37 97A 0 -14,-1.3 -14,-3.1 -2,-0.3 2,-0.4 -0.944 15.4-133.6-113.5 113.4 15.4 13.9 22.1 52 104 A N E -F 36 0A 25 44,-2.5 -16,-0.3 -2,-0.6 44,-0.2 -0.528 14.3-153.8 -64.1 118.4 12.6 12.0 23.9 53 105 A A + 0 0 0 -18,-2.7 9,-2.7 -2,-0.4 2,-0.8 0.368 55.5 117.6 -80.0 5.1 9.7 14.5 24.1 54 106 A V B S-J 61 0C 44 -19,-0.4 42,-0.3 7,-0.2 7,-0.2 -0.641 70.3-122.3 -79.1 110.0 8.1 13.0 27.2 55 107 A C > - 0 0 5 5,-3.0 4,-0.8 -2,-0.8 39,-0.1 -0.169 9.0-137.0 -50.1 139.1 8.2 15.7 29.9 56 108 A T T 4 S+ 0 0 26 37,-0.4 -1,-0.1 2,-0.1 38,-0.1 0.438 95.9 60.7 -81.8 0.6 10.0 14.6 33.1 57 109 A H T 4 S- 0 0 71 34,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.898 133.7 -24.7 -86.7 -74.1 7.3 16.1 35.3 58 110 A L T 4 S- 0 0 128 2,-0.0 -2,-0.1 33,-0.0 -3,-0.0 0.290 91.8 -97.1-126.7 6.2 4.1 14.3 34.4 59 111 A G < + 0 0 36 -4,-0.8 -3,-0.1 1,-0.2 2,-0.1 0.725 63.2 150.6 91.3 15.7 4.5 13.1 30.8 60 112 A a - 0 0 39 -6,-0.1 -5,-3.0 1,-0.1 2,-0.6 -0.428 56.2-103.2 -73.6 159.0 2.9 15.6 28.5 61 113 A V B -J 54 0C 66 -7,-0.2 -7,-0.2 -2,-0.1 -1,-0.1 -0.811 36.1-137.5 -87.3 121.0 4.6 15.8 25.1 62 114 A V - 0 0 0 -9,-2.7 11,-0.2 -2,-0.6 2,-0.1 -0.693 12.7-148.6 -86.5 120.4 6.7 18.9 24.9 63 115 A P - 0 0 60 0, 0.0 9,-1.7 0, 0.0 2,-0.4 -0.421 20.9-110.9 -81.0 161.0 6.6 21.0 21.7 64 116 A F E -K 71 0D 46 7,-0.2 2,-0.8 -39,-0.2 7,-0.3 -0.779 17.1-150.8 -95.5 136.6 9.6 23.0 20.4 65 117 A N E >>> -K 70 0D 55 5,-3.6 5,-1.6 -2,-0.4 4,-1.4 -0.894 10.6-172.6-106.2 98.2 9.5 26.8 20.5 66 118 A A T 345S+ 0 0 71 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.875 79.8 62.2 -60.8 -37.0 11.7 27.9 17.5 67 119 A A T 345S+ 0 0 97 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.827 119.9 23.8 -59.4 -35.2 11.5 31.6 18.5 68 120 A E T <45S- 0 0 108 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.439 101.7-123.5-110.3 -4.4 13.3 30.9 21.9 69 121 A N T <5S+ 0 0 70 -4,-1.4 13,-0.6 1,-0.2 2,-0.3 0.934 72.5 117.1 59.2 48.4 15.1 27.7 21.0 70 122 A K E < -KL 65 81D 49 -5,-1.6 -5,-3.6 11,-0.2 2,-0.5 -0.963 67.9-128.0-142.8 153.1 13.5 25.9 23.9 71 123 A F E -KL 64 80D 0 9,-2.4 9,-2.3 -2,-0.3 2,-0.5 -0.929 34.9-168.8 -99.2 125.7 11.1 22.9 24.4 72 124 A I E - L 0 79D 40 -9,-1.7 7,-0.2 -2,-0.5 6,-0.1 -0.983 16.6-133.7-126.5 120.7 8.3 24.3 26.5 73 125 A C > - 0 0 4 5,-3.1 4,-1.6 -2,-0.5 -11,-0.1 -0.594 6.0-157.4 -77.5 122.8 5.7 22.1 28.2 74 126 A P T 4 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 0.650 84.4 67.2 -72.7 -15.1 2.1 23.3 27.8 75 127 A a T 4 S- 0 0 59 1,-0.1 -13,-0.0 3,-0.1 -2,-0.0 0.984 129.7 -14.5 -72.4 -57.9 0.9 21.3 30.8 76 128 A H T 4 S- 0 0 107 2,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 0.226 97.8-100.2-132.0 13.5 2.7 23.0 33.7 77 129 A G < + 0 0 25 -4,-1.6 0, 0.0 1,-0.2 0, 0.0 0.595 55.3 166.7 83.1 11.8 5.3 25.1 31.9 78 130 A S - 0 0 0 -6,-0.1 -5,-3.1 -5,-0.1 2,-0.4 -0.305 20.5-154.3 -57.7 144.8 8.5 23.1 32.3 79 131 A Q E -LM 72 88D 35 9,-1.9 8,-3.3 -7,-0.2 9,-2.0 -0.959 15.8-178.6-127.4 147.7 11.3 24.4 30.0 80 132 A Y E -LM 71 86D 0 -9,-2.3 -9,-2.4 -2,-0.4 6,-0.2 -0.980 28.4-113.7-141.1 147.9 14.3 22.8 28.4 81 133 A N E > -L 70 0D 46 4,-2.6 3,-2.2 -2,-0.3 -10,-0.2 -0.051 50.8 -80.6 -72.1-176.4 17.1 24.2 26.1 82 134 A N T 3 S+ 0 0 48 -13,-0.6 -12,-0.1 1,-0.3 -1,-0.1 0.586 132.8 49.4 -67.0 -5.4 17.5 23.1 22.5 83 135 A Q T 3 S- 0 0 73 2,-0.1 -1,-0.3 -12,-0.0 35,-0.1 0.308 123.2-103.0-109.4 4.2 19.3 19.9 23.5 84 136 A G < + 0 0 0 -3,-2.2 11,-2.8 1,-0.3 2,-0.3 0.486 68.9 150.5 89.3 4.2 16.7 19.0 26.0 85 137 A R - 0 0 105 9,-0.2 -4,-2.6 1,-0.1 -1,-0.3 -0.534 56.1-103.8 -71.0 131.3 18.6 20.1 29.2 86 138 A V E +M 80 0D 25 -2,-0.3 -6,-0.3 -6,-0.2 8,-0.1 -0.328 46.6 165.9 -62.8 132.1 16.1 21.2 31.9 87 139 A V E + 0 0 81 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.607 64.5 19.4-117.9 -25.6 15.9 24.9 32.3 88 140 A R E S-M 79 0D 155 -9,-2.0 -9,-1.9 3,-0.0 3,-0.4 -0.985 80.4-108.6-151.6 140.3 12.7 25.4 34.3 89 141 A G S S+ 0 0 33 -2,-0.3 -10,-0.1 1,-0.3 -32,-0.0 -0.009 80.7 85.2 -74.0-176.2 10.6 23.2 36.6 90 142 A P S S+ 0 0 61 0, 0.0 -1,-0.3 0, 0.0 -13,-0.1 -0.982 100.6 77.7 -71.3 -15.1 8.4 21.6 37.7 91 143 A A - 0 0 4 -3,-0.4 -34,-0.2 1,-0.2 -12,-0.2 -0.383 65.2-163.8 -56.7 127.8 10.3 18.9 35.6 92 144 A P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.633 63.7 51.8 -89.5 -15.5 13.4 17.9 37.7 93 145 A L S S- 0 0 65 -8,-0.1 -37,-0.4 1,-0.0 3,-0.1 -0.871 82.9-103.7-127.7 158.1 15.3 16.2 34.8 94 146 A S - 0 0 11 -2,-0.3 -9,-0.2 -8,-0.1 30,-0.1 -0.318 54.4 -86.2 -70.9 155.2 16.5 16.8 31.3 95 147 A L - 0 0 0 -11,-2.8 -1,-0.1 1,-0.1 -42,-0.1 -0.376 54.6-105.2 -61.1 141.2 14.6 15.2 28.4 96 148 A A - 0 0 11 -42,-0.3 -44,-2.5 -44,-0.2 2,-0.2 -0.238 35.0-136.9 -66.1 159.8 16.0 11.7 27.8 97 149 A L E -G 51 0A 5 -46,-0.2 15,-0.6 15,-0.2 2,-0.3 -0.727 15.6-169.0-117.5 165.0 18.2 10.9 24.8 98 150 A A E -GH 50 111A 5 -48,-1.5 -48,-2.5 -2,-0.2 2,-0.3 -0.945 32.6-109.0-145.8 149.8 18.5 8.2 22.2 99 151 A H E -GH 49 110A 43 11,-3.2 11,-1.8 -2,-0.3 2,-0.5 -0.662 29.6-147.2 -81.1 144.0 21.3 7.6 19.7 100 152 A C E + H 0 109A 14 -52,-2.3 2,-0.3 -2,-0.3 9,-0.2 -0.980 29.6 157.4-117.2 117.2 20.2 8.4 16.2 101 153 A D E - H 0 108A 107 7,-2.6 7,-3.2 -2,-0.5 2,-0.5 -0.801 36.2-123.6-131.8 168.9 21.8 6.3 13.5 102 154 A V E - H 0 107A 62 -2,-0.3 2,-0.5 5,-0.3 5,-0.2 -0.990 23.0-176.2-121.4 128.4 21.0 5.3 9.9 103 155 A D E > S- H 0 106A 105 3,-3.2 3,-2.0 -2,-0.5 -2,-0.0 -0.980 74.3 -18.8-128.5 117.1 20.7 1.6 8.9 104 156 A D T 3 S- 0 0 155 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.921 129.9 -50.7 51.0 46.9 20.0 0.7 5.2 105 157 A G T 3 S+ 0 0 34 1,-0.2 -92,-1.7 -93,-0.1 -91,-0.4 0.294 117.6 113.0 78.9 -8.7 18.8 4.2 4.6 106 158 A K E < -DH 12 103A 65 -3,-2.0 -3,-3.2 -94,-0.2 2,-0.4 -0.752 69.1-121.5-100.7 142.1 16.4 4.1 7.6 107 159 A V E - H 0 102A 0 -96,-2.7 -104,-2.5 -2,-0.3 2,-0.4 -0.645 33.7-171.2 -79.0 130.9 16.8 6.3 10.7 108 160 A V E -AH 2 101A 20 -7,-3.2 -7,-2.6 -2,-0.4 2,-0.4 -0.982 15.2-146.8-127.5 138.8 17.0 4.1 13.8 109 161 A F E - H 0 100A 0 -108,-3.1 -9,-0.2 -2,-0.4 -60,-0.0 -0.832 19.3-174.2-100.4 144.1 16.9 5.1 17.5 110 162 A V E - H 0 99A 68 -11,-1.8 -11,-3.2 -2,-0.4 -79,-0.1 -0.983 34.9 -83.4-139.5 143.7 19.0 3.1 19.9 111 163 A P E - H 0 98A 82 0, 0.0 2,-0.6 0, 0.0 -13,-0.2 -0.128 35.9-141.1 -47.9 139.8 19.3 3.3 23.7 112 164 A W + 0 0 18 -15,-0.6 -15,-0.2 1,-0.1 13,-0.1 -0.930 38.9 148.7-109.0 111.9 21.6 5.9 25.2 113 165 A T + 0 0 103 -2,-0.6 -1,-0.1 2,-0.1 3,-0.1 0.404 44.7 95.1-119.2 -6.2 23.6 4.6 28.3 114 166 A E S S- 0 0 116 1,-0.2 3,-0.1 8,-0.1 12,-0.1 -0.279 93.5 -51.3 -81.0 173.8 26.8 6.6 27.9 115 167 A T - 0 0 83 1,-0.2 2,-1.0 7,-0.1 7,-0.2 -0.041 59.3-108.2 -42.8 138.9 27.4 9.9 29.7 116 168 A D >> - 0 0 5 5,-2.8 4,-2.7 1,-0.2 3,-1.7 -0.675 30.8-151.4 -72.5 107.7 24.8 12.6 29.3 117 169 A F T 34 S+ 0 0 85 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.664 87.2 65.0 -58.2 -18.2 26.8 14.8 27.0 118 170 A R T 34 S+ 0 0 30 1,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.734 124.3 3.5 -78.9 -22.8 24.9 17.9 28.2 119 171 A T T <4 S- 0 0 52 -3,-1.7 -2,-0.2 2,-0.2 -1,-0.1 0.503 90.0-113.5-139.4 -15.9 26.2 17.8 31.8 120 172 A G S < S+ 0 0 53 -4,-2.7 -3,-0.1 1,-0.3 2,-0.1 0.345 76.6 126.5 91.2 -7.9 28.7 15.0 32.3 121 173 A E S S- 0 0 133 -5,-0.3 -5,-2.8 1,-0.1 -1,-0.3 -0.439 72.0 -96.7 -80.4 157.9 26.2 13.2 34.6 122 174 A A - 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