==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-JAN-05 2BII . COMPND 2 MOLECULE: NITRATE REDUCTASE [NADPH]; . SOURCE 2 ORGANISM_SCIENTIFIC: PICHIA ANGUSTA; . AUTHOR K.FISCHER,G.BARBIER,H.-J.HECHT,R.R.MENDEL,W.H.CAMPBELL, . 830 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 520 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 214 25.8 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 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 . 51 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 3 3 6 5 3 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 . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 11 4 10 4 8 4 0 4 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 . 2 0 2 2 0 3 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 64 A P 0 0 121 0, 0.0 2,-0.4 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 165.4 10.4 -5.8 44.5 2 65 A F E +A 27 0A 103 25,-2.3 25,-2.7 27,-0.2 2,-0.3 -1.000 360.0 176.8-134.7 135.9 10.8 -2.0 44.1 3 66 A N E -A 26 0A 23 -2,-0.4 2,-0.3 23,-0.2 23,-0.2 -0.997 5.0-179.6-136.5 139.2 12.0 0.5 46.7 4 67 A S E -A 25 0A 42 21,-2.1 21,-2.3 -2,-0.3 -2,-0.0 -0.993 6.3-166.4-140.5 142.4 12.6 4.2 46.6 5 68 A E - 0 0 36 -2,-0.3 94,-0.1 19,-0.2 18,-0.1 -0.984 20.3-126.3-127.4 129.2 13.9 6.5 49.4 6 69 A P - 0 0 7 0, 0.0 92,-0.1 0, 0.0 94,-0.1 -0.382 42.6 -88.7 -69.6 156.9 13.8 10.3 49.4 7 70 A P > - 0 0 75 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.427 35.7-127.3 -61.4 140.3 17.1 12.2 50.0 8 71 A L H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.903 108.2 49.4 -60.4 -45.0 17.6 12.7 53.8 9 72 A T H > S+ 0 0 42 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.938 112.5 47.7 -60.8 -44.8 18.1 16.4 53.5 10 73 A K H > S+ 0 0 110 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.877 110.7 52.1 -60.8 -43.5 14.9 16.8 51.3 11 74 A L H < S+ 0 0 0 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.947 115.2 40.8 -58.0 -50.0 12.9 14.7 53.8 12 75 A Y H >< S+ 0 0 33 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.936 114.2 52.4 -62.1 -49.2 14.0 16.8 56.8 13 76 A D H 3< S+ 0 0 94 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.765 98.8 64.6 -62.4 -29.2 13.6 20.1 54.9 14 77 A S T 3< S- 0 0 44 -4,-1.8 3,-0.4 1,-0.2 -1,-0.3 0.668 99.7-150.1 -65.9 -23.0 10.1 19.3 53.7 15 78 A G < - 0 0 24 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.0 -0.329 44.9 -17.5 86.7-157.6 9.0 19.4 57.4 16 79 A F S S+ 0 0 26 1,-0.1 2,-0.6 -3,-0.1 -1,-0.2 0.831 127.5 49.0 -60.2 -40.0 6.3 17.6 59.4 17 80 A L S S- 0 0 46 -3,-0.4 86,-0.2 84,-0.1 -1,-0.1 -0.887 80.9-142.9-105.7 116.4 4.2 16.5 56.4 18 81 A T - 0 0 0 84,-2.7 5,-0.1 -2,-0.6 -7,-0.1 -0.618 24.8-110.7 -76.6 130.7 6.1 14.8 53.6 19 82 A P >> - 0 0 51 0, 0.0 3,-1.8 0, 0.0 4,-0.9 -0.343 25.0-120.8 -55.2 142.0 4.9 15.6 50.0 20 83 A V G >4 S+ 0 0 13 1,-0.3 3,-1.0 2,-0.2 -2,-0.0 0.881 113.5 60.6 -52.6 -40.3 3.3 12.6 48.3 21 84 A S G 34 S+ 0 0 113 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.736 109.7 41.7 -60.5 -23.2 6.0 12.8 45.6 22 85 A L G <4 S+ 0 0 29 -3,-1.8 -1,-0.2 -16,-0.1 -2,-0.2 0.541 82.8 121.9-100.7 -9.2 8.7 12.3 48.2 23 86 A H S << S- 0 0 6 -3,-1.0 78,-0.1 -4,-0.9 76,-0.1 -0.264 71.4-110.1 -59.6 132.3 7.0 9.6 50.2 24 87 A F - 0 0 9 74,-0.2 2,-0.4 50,-0.1 -19,-0.2 -0.252 32.7-144.3 -58.9 156.3 9.2 6.4 50.3 25 88 A V E +A 4 0A 9 -21,-2.3 -21,-2.1 -3,-0.1 2,-0.3 -0.979 21.0 176.2-127.8 138.7 7.9 3.4 48.3 26 89 A R E +A 3 0A 56 -2,-0.4 2,-0.4 143,-0.3 -23,-0.2 -0.904 7.3 167.8-141.9 111.9 8.2 -0.3 49.2 27 90 A N E -A 2 0A 5 -25,-2.7 -25,-2.3 -2,-0.3 4,-0.1 -0.982 26.5-155.4-122.4 135.8 6.5 -2.9 46.9 28 91 A H S S- 0 0 31 -2,-0.4 107,-0.4 -27,-0.2 -1,-0.1 0.726 78.9 -18.4 -79.4 -20.7 7.2 -6.6 47.2 29 92 A G S S- 0 0 14 105,-0.2 -27,-0.2 1,-0.1 2,-0.1 -0.673 107.3 -17.8-156.3-159.1 6.1 -7.2 43.6 30 93 A P - 0 0 99 0, 0.0 103,-0.5 0, 0.0 -1,-0.1 -0.390 63.4-118.9 -60.4 141.0 4.2 -5.6 40.7 31 94 A V - 0 0 41 101,-0.1 2,-0.3 -2,-0.1 138,-0.1 -0.726 23.2-124.1 -78.8 124.8 1.7 -2.9 41.6 32 95 A P - 0 0 30 0, 0.0 2,-0.6 0, 0.0 139,-0.1 -0.555 27.6-141.4 -68.0 123.6 -1.9 -3.7 40.7 33 96 A Y - 0 0 170 -2,-0.3 136,-0.0 136,-0.0 0, 0.0 -0.826 19.8-174.0 -96.3 124.0 -3.0 -0.8 38.5 34 97 A V - 0 0 12 -2,-0.6 5,-0.1 138,-0.1 2,-0.1 -0.975 20.8-130.6-119.9 119.4 -6.5 0.4 39.1 35 98 A P >> - 0 0 52 0, 0.0 3,-2.4 0, 0.0 4,-0.6 -0.408 22.7-114.4 -69.9 148.8 -8.0 3.1 36.7 36 99 A D G >4 S+ 0 0 117 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.871 115.7 60.7 -44.5 -43.8 -9.7 6.2 38.2 37 100 A E G 34 S+ 0 0 185 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.678 105.1 48.8 -64.5 -15.2 -13.0 5.1 36.7 38 101 A N G X4 S+ 0 0 92 -3,-2.4 3,-0.6 1,-0.1 4,-0.4 0.483 83.3 95.6-101.7 -6.2 -12.9 1.8 38.8 39 102 A I G X< S+ 0 0 14 -3,-1.4 3,-1.6 -4,-0.6 19,-0.3 0.900 80.5 49.6 -49.6 -56.0 -12.0 3.3 42.3 40 103 A L G 3 S+ 0 0 83 -4,-0.4 19,-2.2 1,-0.3 20,-0.3 0.703 107.3 54.5 -68.7 -21.0 -15.5 3.6 43.8 41 104 A D G < S+ 0 0 100 -3,-0.6 -1,-0.3 17,-0.2 -2,-0.2 0.476 75.5 129.2 -89.0 -3.5 -16.5 0.0 43.0 42 105 A W < - 0 0 32 -3,-1.6 16,-2.0 -4,-0.4 2,-0.4 -0.319 48.7-148.8 -57.0 127.6 -13.4 -1.5 44.7 43 106 A E E -B 57 0B 73 14,-0.2 2,-0.4 15,-0.1 14,-0.2 -0.854 17.6-167.6-113.3 136.3 -14.7 -4.2 47.1 44 107 A V E -B 56 0B 2 12,-2.5 12,-2.4 -2,-0.4 2,-0.5 -0.976 14.8-145.7-115.1 133.6 -13.3 -5.5 50.5 45 108 A S E -Bc 55 192B 17 146,-2.2 148,-2.8 -2,-0.4 2,-0.6 -0.874 5.2-158.9 -99.3 130.1 -14.7 -8.7 52.1 46 109 A I E +Bc 54 193B 0 8,-3.5 8,-1.6 -2,-0.5 2,-0.2 -0.948 35.7 137.3-107.4 117.1 -14.9 -8.9 55.9 47 110 A E E + c 0 194B 55 146,-2.9 148,-2.8 -2,-0.6 2,-0.3 -0.674 15.5 69.2-142.9-167.5 -15.0 -12.6 57.0 48 111 A G E S+ c 0 195B 44 146,-0.3 2,-2.2 -2,-0.2 148,-0.2 -0.725 99.9 12.8 93.3-137.8 -13.8 -15.2 59.5 49 112 A M S S+ 0 0 39 146,-2.8 71,-2.9 -2,-0.3 2,-0.3 -0.404 97.9 115.0 -79.4 65.0 -14.8 -15.3 63.2 50 113 A V B -F 119 0C 20 -2,-2.2 68,-0.2 69,-0.3 -2,-0.1 -0.943 68.1-132.5-132.4 152.3 -17.6 -12.8 62.9 51 114 A E S S+ 0 0 127 67,-2.1 67,-0.2 66,-0.8 -1,-0.1 0.871 102.0 28.2 -66.7 -40.0 -21.4 -13.1 63.4 52 115 A T S S- 0 0 69 65,-2.9 -1,-0.2 66,-0.1 -6,-0.1 -0.719 73.2-163.0-133.2 84.5 -22.1 -11.2 60.1 53 116 A P + 0 0 79 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.357 23.4 169.8 -60.6 142.2 -19.6 -11.4 57.3 54 117 A Y E -B 46 0B 31 -8,-1.6 -8,-3.5 2,-0.0 2,-0.3 -0.969 30.2-135.0-149.8 164.6 -20.1 -8.7 54.7 55 118 A K E -B 45 0B 132 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.927 22.4-169.9-120.7 147.8 -18.6 -7.1 51.6 56 119 A I E -B 44 0B 7 -12,-2.4 -12,-2.5 -2,-0.3 2,-0.2 -0.998 15.6-137.8-144.7 137.6 -18.4 -3.3 51.0 57 120 A K E > -B 43 0B 86 -2,-0.4 4,-2.1 -14,-0.2 3,-0.5 -0.602 31.1-113.4 -86.2 151.7 -17.4 -1.0 48.1 58 121 A L H > S+ 0 0 0 -16,-2.0 4,-2.5 -19,-0.3 5,-0.2 0.891 117.4 56.2 -50.2 -45.4 -15.3 2.1 48.6 59 122 A S H > S+ 0 0 37 -19,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.884 108.3 48.8 -57.9 -38.7 -18.2 4.4 47.8 60 123 A D H > S+ 0 0 67 -3,-0.5 4,-2.7 -20,-0.3 5,-0.3 0.880 107.8 53.7 -67.2 -40.3 -20.3 2.7 50.5 61 124 A I H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.955 108.3 51.5 -55.3 -48.8 -17.4 3.1 53.0 62 125 A M H < S+ 0 0 49 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.757 119.5 34.6 -61.2 -30.1 -17.3 6.9 52.2 63 126 A E H < S+ 0 0 158 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.780 122.1 42.1 -96.4 -28.1 -21.0 7.2 52.8 64 127 A Q H < S+ 0 0 107 -4,-2.7 2,-0.3 -5,-0.1 -3,-0.2 0.701 105.3 58.2 -99.0 -20.4 -21.7 4.8 55.7 65 128 A F S < S- 0 0 25 -4,-2.1 2,-0.2 -5,-0.3 48,-0.0 -0.787 88.4 -97.0-114.0 153.5 -18.7 5.3 58.1 66 129 A D - 0 0 107 -2,-0.3 43,-0.4 43,-0.1 2,-0.4 -0.474 43.0-138.9 -63.7 133.3 -17.3 8.2 60.0 67 130 A I - 0 0 17 -2,-0.2 244,-2.9 242,-0.2 2,-0.3 -0.833 21.4-173.7-107.0 134.9 -14.5 9.7 58.1 68 131 A Y E -Gh 107 311D 37 39,-3.2 39,-2.2 -2,-0.4 2,-0.4 -0.861 19.3-150.9-123.7 153.2 -11.2 10.9 59.8 69 132 A S E +G 106 0D 0 242,-2.2 244,-0.3 -2,-0.3 37,-0.2 -0.993 28.1 174.4-125.9 124.8 -8.1 12.7 58.7 70 133 A T E -G 105 0D 0 35,-2.4 35,-3.1 -2,-0.4 2,-0.4 -0.992 32.0-129.5-138.5 128.4 -5.0 11.8 60.8 71 134 A P E +G 104 0D 0 0, 0.0 2,-0.3 0, 0.0 33,-0.2 -0.661 37.7 172.4 -75.5 131.4 -1.3 12.6 60.6 72 135 A V E -G 103 0D 1 31,-2.6 31,-2.0 -2,-0.4 2,-0.5 -0.991 30.0-136.1-142.5 134.4 0.7 9.4 60.8 73 136 A T E -G 102 0D 7 248,-2.1 107,-0.5 -2,-0.3 2,-0.4 -0.793 21.2-156.5 -87.9 126.5 4.4 8.6 60.4 74 137 A M E -G 101 0D 12 27,-3.3 27,-2.0 -2,-0.5 2,-0.4 -0.830 11.9-175.0-101.8 142.4 5.1 5.6 58.2 75 138 A V E -G 100 0D 2 106,-0.5 108,-3.0 -2,-0.4 2,-0.3 -0.989 21.8-131.2-140.4 130.1 8.4 3.7 58.6 76 139 A C > - 0 0 11 23,-2.7 3,-2.2 -2,-0.4 289,-0.1 -0.627 18.4-132.1 -77.9 138.2 9.9 0.8 56.7 77 140 A A T 3 S+ 0 0 1 -2,-0.3 288,-2.6 1,-0.3 289,-0.3 0.794 107.8 61.1 -51.4 -31.6 11.2 -2.1 58.9 78 141 A G T > S+ 0 0 0 286,-0.2 3,-1.8 287,-0.1 17,-0.3 0.505 72.4 131.7 -79.1 -2.3 14.3 -1.9 56.6 79 142 A N T < S+ 0 0 2 -3,-2.2 287,-0.6 20,-0.3 18,-0.2 -0.262 76.7 16.2 -54.0 137.6 15.2 1.7 57.5 80 143 A R T 3> S+ 0 0 0 16,-3.0 4,-0.7 285,-0.1 -1,-0.3 0.618 85.1 133.8 69.7 21.2 19.0 2.1 58.4 81 144 A R H X> + 0 0 13 -3,-1.8 4,-2.3 15,-0.3 3,-1.1 0.893 59.9 65.0 -64.7 -39.6 19.7 -1.3 56.8 82 145 A K H 3> S+ 0 0 23 13,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.896 94.9 60.2 -56.3 -37.8 22.8 -0.0 54.9 83 146 A E H 3> S+ 0 0 1 12,-0.4 4,-0.5 -3,-0.2 -1,-0.3 0.866 108.5 43.4 -52.2 -43.8 24.5 0.6 58.2 84 147 A Q H XX S+ 0 0 0 -3,-1.1 4,-2.3 -4,-0.7 3,-1.0 0.874 108.6 58.4 -70.0 -41.0 24.2 -3.2 59.0 85 148 A N H 3< S+ 0 0 20 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.811 99.2 58.9 -57.4 -32.1 25.2 -4.1 55.5 86 149 A M H 3< S+ 0 0 16 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.796 109.9 44.3 -65.5 -29.4 28.6 -2.2 56.0 87 150 A V H << S- 0 0 41 -3,-1.0 2,-0.3 -4,-0.5 -2,-0.2 0.911 138.9 -7.3 -81.5 -48.7 29.3 -4.5 58.9 88 151 A K S < S- 0 0 97 -4,-2.3 -1,-0.3 2,-0.0 -2,-0.1 -0.904 81.2-115.0-152.8 120.6 28.2 -7.8 57.2 89 152 A K + 0 0 154 -2,-0.3 2,-0.3 -3,-0.2 -4,-0.1 -0.250 44.0 163.9 -61.7 142.1 26.6 -8.0 53.8 90 153 A G - 0 0 30 2,-0.2 2,-0.1 272,-0.1 272,-0.1 -0.857 38.6 -77.1-145.7 179.6 23.1 -9.3 53.7 91 154 A A S S+ 0 0 79 270,-0.5 2,-0.0 -2,-0.3 -6,-0.0 -0.406 77.9 60.9 -76.8 154.1 20.0 -9.5 51.6 92 155 A G S S- 0 0 46 -2,-0.1 -2,-0.2 2,-0.1 2,-0.1 0.040 88.4 -53.8 112.9 152.5 17.6 -6.6 51.1 93 156 A F - 0 0 79 1,-0.1 2,-2.0 -2,-0.0 -12,-0.1 -0.339 54.0-120.9 -60.1 133.2 17.5 -3.0 49.8 94 157 A N - 0 0 55 -13,-0.1 296,-0.5 -12,-0.1 -1,-0.1 -0.474 36.1-170.1 -82.8 75.5 20.2 -0.8 51.4 95 158 A W - 0 0 2 -2,-2.0 -13,-2.4 -17,-0.3 -12,-0.4 -0.283 9.0-155.3 -58.7 141.3 18.0 1.9 53.0 96 159 A G - 0 0 4 -15,-0.1 -16,-3.0 -14,-0.1 -15,-0.3 0.338 52.9 -68.5 -82.1-129.4 19.8 4.9 54.4 97 160 A A S S+ 0 0 7 -18,-0.2 -18,-0.1 1,-0.2 -2,-0.1 0.382 118.2 78.5-108.1 2.7 17.9 6.8 57.2 98 161 A A + 0 0 0 -92,-0.1 2,-1.7 1,-0.1 -74,-0.2 0.120 47.5 119.2-106.0 23.2 15.1 8.2 55.1 99 162 A G + 0 0 0 -3,-0.3 -23,-2.7 -94,-0.1 2,-0.3 -0.297 64.4 81.1 -77.7 55.0 12.9 5.1 54.8 100 163 A T E +G 75 0D 0 -2,-1.7 2,-0.3 -25,-0.2 -25,-0.2 -0.975 51.7 176.3-154.4 148.3 10.1 7.0 56.6 101 164 A S E -G 74 0D 0 -27,-2.0 -27,-3.3 -2,-0.3 2,-0.4 -0.967 18.2-141.2-154.7 151.8 7.5 9.6 55.5 102 165 A T E +G 73 0D 0 -2,-0.3 -84,-2.7 -29,-0.2 2,-0.3 -0.943 27.6 161.7-123.8 133.3 4.7 11.4 57.3 103 166 A S E -G 72 0D 0 -31,-2.0 -31,-2.6 -2,-0.4 2,-0.7 -0.943 44.1-106.9-142.1 159.6 1.2 12.2 55.8 104 167 A L E -G 71 0D 9 -2,-0.3 58,-3.2 -33,-0.2 59,-0.5 -0.874 40.5-160.2 -82.6 121.1 -2.3 13.1 56.5 105 168 A W E -GI 70 161D 0 -35,-3.1 -35,-2.4 -2,-0.7 2,-0.5 -0.895 3.0-159.2-108.8 134.1 -4.3 10.0 55.8 106 169 A T E +GI 69 160D 1 54,-2.3 53,-2.5 -2,-0.5 54,-1.6 -0.930 40.9 80.1-116.9 131.5 -8.1 10.2 55.2 107 170 A G E S-GI 68 158D 0 -39,-2.2 -39,-3.2 -2,-0.5 51,-0.2 -0.969 71.1 -52.0 168.6-160.7 -10.5 7.3 55.6 108 171 A C E - I 0 157D 0 49,-1.9 49,-2.6 -2,-0.3 2,-0.4 -0.508 54.7 -93.5-102.9 170.8 -12.5 5.2 58.1 109 172 A M E > - I 0 156D 24 -43,-0.4 4,-1.6 47,-0.2 3,-0.3 -0.737 23.5-143.7 -83.4 129.5 -11.5 3.4 61.4 110 173 A L H > S+ 0 0 0 45,-2.4 4,-2.6 -2,-0.4 5,-0.3 0.902 102.2 59.3 -59.4 -37.4 -10.6 -0.3 60.8 111 174 A G H > S+ 0 0 7 37,-0.6 4,-2.8 44,-0.6 -1,-0.2 0.854 102.6 51.6 -60.7 -36.6 -12.2 -1.0 64.2 112 175 A D H > S+ 0 0 64 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.911 110.9 48.2 -63.8 -41.7 -15.6 0.4 62.9 113 176 A V H X S+ 0 0 2 -4,-1.6 4,-0.5 2,-0.2 -2,-0.2 0.903 118.0 39.6 -66.0 -44.3 -15.4 -1.8 59.8 114 177 A I H >X S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 4,-0.5 0.898 110.0 60.5 -70.9 -42.6 -14.6 -4.9 61.8 115 178 A G H >< S+ 0 0 33 -4,-2.8 3,-1.2 1,-0.3 -2,-0.2 0.832 96.5 61.8 -53.4 -36.3 -17.0 -4.0 64.7 116 179 A K H 3< S+ 0 0 109 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.815 100.8 51.6 -63.3 -30.9 -19.9 -4.0 62.2 117 180 A A H << S- 0 0 0 -3,-1.3 -65,-2.9 -4,-0.5 -66,-0.8 0.567 109.8-127.5 -80.4 -10.8 -19.4 -7.8 61.5 118 181 A R << - 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