==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-SEP-08 3EJ8 . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, INDUCIBLE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.D.GARCIN,A.S.ARVAI,R.J.ROSENFELD,M.D.KROEGER,B.R.CRANE, . 1684 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 70651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1121 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 . 147 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 198 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 445 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 1.8 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 10 4 0 2 3 3 0 0 0 4 0 0 7 1 5 7 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 2 0 4 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 . 20 11 20 4 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 . 14 8 0 4 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 83 A R 0 0 117 0, 0.0 2,-0.3 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -88.4 76.2 7.5 104.3 2 84 A H - 0 0 78 17,-0.1 2,-0.4 16,-0.0 15,-0.2 -0.973 360.0-126.3-162.1 148.6 75.6 10.5 101.9 3 85 A V E -A 16 0A 33 13,-1.5 13,-2.5 -2,-0.3 2,-0.3 -0.860 22.6-139.8-105.2 135.9 76.9 11.8 98.6 4 86 A R E -A 15 0A 157 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.686 16.5-168.6 -92.5 142.5 78.1 15.4 98.4 5 87 A I E -A 14 0A 0 9,-2.3 9,-2.2 -2,-0.3 2,-0.2 -0.997 6.0-153.3-134.3 140.8 77.4 17.6 95.3 6 88 A K E -A 13 0A 73 -2,-0.4 391,-2.2 7,-0.2 2,-0.5 -0.649 15.2-138.2-113.8 166.3 78.9 20.9 94.4 7 89 A N B > -B 396 0B 8 5,-1.4 4,-3.0 -2,-0.2 389,-0.2 -0.967 12.1-165.1-123.1 108.6 78.0 24.1 92.4 8 90 A W T 4 S+ 0 0 87 387,-1.5 388,-0.1 -2,-0.5 -1,-0.1 0.538 87.5 50.0 -74.1 -6.5 81.0 25.2 90.4 9 91 A G T 4 S+ 0 0 24 386,-0.3 -1,-0.2 383,-0.2 387,-0.1 0.847 127.4 19.5 -96.3 -43.7 79.5 28.6 89.8 10 92 A S T 4 S- 0 0 81 382,-0.1 -2,-0.2 385,-0.1 3,-0.1 0.725 92.8-131.0 -97.2 -27.4 78.5 29.5 93.4 11 93 A G < + 0 0 44 -4,-3.0 -3,-0.1 1,-0.3 2,-0.1 0.431 57.0 145.4 88.1 0.3 80.8 27.1 95.3 12 94 A M - 0 0 76 -5,-0.2 -5,-1.4 -6,-0.1 2,-0.3 -0.362 31.9-157.0 -71.5 152.4 77.8 26.0 97.4 13 95 A T E -A 6 0A 48 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.950 9.9-166.6-134.4 152.3 77.6 22.4 98.5 14 96 A F E -A 5 0A 23 -9,-2.2 -9,-2.3 -2,-0.3 2,-0.6 -0.965 16.1-142.5-136.2 151.1 75.0 20.0 99.6 15 97 A Q E -A 4 0A 114 -2,-0.3 2,-0.7 -11,-0.2 -11,-0.2 -0.944 21.3-154.5-116.7 107.8 74.9 16.6 101.3 16 98 A D E +A 3 0A 0 -13,-2.5 -13,-1.5 -2,-0.6 358,-0.2 -0.745 34.8 147.3 -90.0 113.7 72.2 14.4 99.9 17 99 A T > + 0 0 66 356,-2.7 3,-2.1 -2,-0.7 357,-0.2 0.615 58.8 81.5-112.4 -24.4 70.8 11.6 102.2 18 100 A L G > S+ 0 0 15 355,-2.1 3,-2.2 1,-0.3 356,-0.2 0.781 76.0 76.9 -52.6 -31.0 67.2 11.6 101.0 19 101 A H G > S+ 0 0 16 354,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.673 77.1 73.8 -58.0 -18.3 68.3 9.4 98.0 20 102 A H G < S+ 0 0 89 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.686 90.5 57.6 -70.7 -15.3 68.5 6.4 100.3 21 103 A K G < S+ 0 0 158 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.269 86.0 121.3 -95.7 10.2 64.7 6.2 100.4 22 104 A A < - 0 0 11 -3,-1.6 2,-0.5 1,-0.1 381,-0.2 -0.093 69.1-106.9 -68.7 171.7 64.6 5.9 96.6 23 105 A K > - 0 0 43 379,-1.8 2,-3.2 430,-0.2 3,-0.6 -0.910 24.8-125.1-105.2 123.9 63.1 3.0 94.7 24 106 A G T 3 S+ 0 0 50 -2,-0.5 429,-0.3 1,-0.2 428,-0.1 -0.302 78.2 109.4 -67.3 66.2 65.5 0.6 93.0 25 107 A I T 3 + 0 0 57 -2,-3.2 -1,-0.2 427,-0.7 428,-0.2 0.554 41.3 106.7-117.0 -15.0 64.0 1.0 89.6 26 108 A L < - 0 0 13 426,-2.4 9,-0.0 -3,-0.6 428,-0.0 -0.144 62.3-138.8 -62.8 163.8 66.6 2.9 87.6 27 109 A T + 0 0 57 7,-0.1 425,-0.1 424,-0.1 -1,-0.1 0.506 62.2 113.5-105.5 -6.1 68.7 1.1 85.0 28 110 A C - 0 0 5 423,-0.4 2,-0.3 424,-0.1 5,-0.2 -0.398 41.6-179.3 -67.6 144.7 72.2 2.6 85.6 29 111 A R B > -C 32 0C 102 3,-2.0 3,-1.4 422,-0.1 421,-0.3 -0.912 48.3 -94.8-138.9 162.6 74.8 0.1 86.8 30 112 A S T 3 S+ 0 0 22 -2,-0.3 418,-2.3 1,-0.3 417,-0.3 0.627 126.1 57.8 -56.9 -8.1 78.4 0.5 87.8 31 113 A K T 3 S- 0 0 100 1,-0.3 793,-0.3 415,-0.3 2,-0.3 0.795 121.3 -2.6 -92.4 -31.1 79.0 -0.7 84.2 32 114 A S B < -C 29 0C 8 -3,-1.4 -3,-2.0 791,-0.1 2,-0.5 -0.937 58.4-131.8-164.7 139.3 77.1 2.0 82.4 33 115 A C B -D 822 0D 12 789,-2.4 789,-1.8 -2,-0.3 3,-0.2 -0.819 15.4-176.9 -95.9 123.9 75.0 5.1 83.0 34 116 A L > + 0 0 24 -2,-0.5 3,-1.3 787,-0.2 -1,-0.1 -0.056 39.3 128.5-108.3 31.7 71.7 5.3 81.1 35 117 A G T 3 + 0 0 20 1,-0.3 -1,-0.2 787,-0.1 345,-0.1 0.586 63.7 63.7 -63.5 -13.1 70.6 8.7 82.3 36 118 A S T 3 + 0 0 17 784,-0.5 2,-0.6 -3,-0.2 -1,-0.3 0.151 68.0 115.2-100.3 20.2 70.0 10.1 78.8 37 119 A I < - 0 0 25 -3,-1.3 390,-0.0 1,-0.2 -3,-0.0 -0.796 56.0-152.2 -86.9 123.8 67.2 7.7 77.8 38 120 A M S S+ 0 0 60 -2,-0.6 -1,-0.2 1,-0.2 779,-0.0 0.975 80.7 21.1 -65.4 -59.6 64.1 10.0 77.3 39 121 A T S S- 0 0 71 3,-0.0 -1,-0.2 5,-0.0 2,-0.2 -0.679 81.0-178.4-114.7 82.1 61.2 7.7 78.0 40 122 A P > - 0 0 16 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.494 36.9-131.5 -79.3 144.8 62.5 4.8 80.1 41 123 A K G > S+ 0 0 194 1,-0.3 3,-1.5 2,-0.2 5,-0.1 0.809 108.5 71.5 -60.7 -27.1 60.3 1.9 81.3 42 124 A S G 3 S+ 0 0 21 1,-0.3 -1,-0.3 3,-0.1 -17,-0.0 0.793 103.8 37.3 -58.4 -30.6 62.0 2.7 84.6 43 125 A L G < S+ 0 0 16 -3,-1.7 366,-2.8 365,-0.1 2,-0.4 0.271 104.5 91.3-105.0 9.8 59.9 5.9 84.8 44 126 A T B < -e 409 0E 32 -3,-1.5 2,-0.7 364,-0.2 366,-0.2 -0.866 59.7-155.2-108.6 138.8 56.8 4.3 83.3 45 127 A R - 0 0 60 364,-3.6 366,-0.2 -2,-0.4 -3,-0.1 -0.904 24.0-154.7-114.6 102.6 54.0 2.6 85.2 46 128 A G - 0 0 31 -2,-0.7 2,-0.1 364,-0.2 364,-0.0 0.087 22.2 -80.7 -67.7 177.8 52.2 0.1 82.9 47 129 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.433 34.4-154.2 -83.2 158.0 48.7 -1.3 82.9 48 130 A R - 0 0 43 123,-0.2 4,-0.1 -2,-0.1 122,-0.0 -0.897 14.8-165.0-125.0 154.1 47.3 -4.1 85.0 49 131 A D S S+ 0 0 111 -2,-0.3 122,-0.2 1,-0.2 121,-0.1 -0.003 82.0 51.5-126.3 26.2 44.4 -6.4 84.3 50 132 A K S S- 0 0 134 119,-0.1 -1,-0.2 3,-0.0 120,-0.1 -0.928 95.9 -96.9-161.6 132.4 44.2 -7.5 87.9 51 133 A P - 0 0 70 0, 0.0 119,-0.2 0, 0.0 -2,-0.1 0.161 48.3 -90.3 -44.6 166.7 44.0 -5.5 91.1 52 134 A T - 0 0 26 117,-0.5 5,-0.1 43,-0.2 119,-0.0 -0.780 54.1-102.6 -85.6 119.8 47.2 -4.7 93.2 53 135 A P > - 0 0 59 0, 0.0 4,-2.1 0, 0.0 3,-0.3 -0.142 25.2-132.5 -43.6 124.5 47.5 -7.6 95.7 54 136 A P H > S+ 0 0 59 0, 0.0 4,-2.1 0, 0.0 38,-0.0 0.876 103.9 57.2 -47.5 -45.2 46.3 -6.3 99.1 55 137 A D H 4 S+ 0 0 139 1,-0.2 3,-0.2 2,-0.2 37,-0.0 0.925 108.6 43.6 -54.3 -51.7 49.4 -7.8 100.8 56 138 A E H > S+ 0 0 121 -3,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.861 111.7 56.5 -63.9 -35.7 51.8 -5.8 98.6 57 139 A L H X S+ 0 0 3 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.861 94.7 67.3 -64.6 -37.9 49.7 -2.7 99.0 58 140 A L H X S+ 0 0 58 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.869 97.0 49.7 -53.0 -48.2 49.8 -2.7 102.8 59 141 A P H > S+ 0 0 79 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.933 116.1 44.5 -57.8 -46.0 53.5 -1.9 103.3 60 142 A Q H X S+ 0 0 58 -4,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.888 109.9 54.3 -65.4 -43.3 53.2 1.0 100.9 61 143 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.940 110.9 46.3 -57.9 -48.1 50.0 2.2 102.4 62 144 A I H X S+ 0 0 37 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.913 108.8 56.7 -60.3 -42.9 51.7 2.4 105.8 63 145 A E H X S+ 0 0 109 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.911 109.3 44.9 -56.4 -45.8 54.7 4.1 104.3 64 146 A F H X S+ 0 0 2 -4,-2.3 4,-3.7 2,-0.2 -1,-0.2 0.948 111.3 51.2 -64.5 -51.2 52.6 6.9 102.9 65 147 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.4 0.946 110.7 50.7 -50.0 -52.6 50.5 7.4 106.1 66 148 A N H X S+ 0 0 70 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.950 112.4 46.0 -49.9 -54.7 53.8 7.6 108.0 67 149 A Q H X S+ 0 0 55 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.909 110.8 54.1 -56.7 -44.2 55.1 10.2 105.5 68 150 A Y H >< S+ 0 0 18 -4,-3.7 3,-1.0 1,-0.2 4,-0.3 0.962 117.9 34.0 -54.7 -56.7 51.8 12.1 105.7 69 151 A Y H >< S+ 0 0 34 -4,-3.0 3,-0.8 1,-0.3 -1,-0.2 0.732 110.3 64.6 -72.8 -21.7 51.9 12.4 109.5 70 152 A G H 3< S+ 0 0 64 -4,-2.8 -1,-0.3 -5,-0.4 -2,-0.2 0.663 94.7 65.9 -73.5 -11.8 55.7 12.6 109.5 71 153 A S T << S+ 0 0 58 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.693 75.8 105.2 -82.6 -22.8 55.2 15.9 107.6 72 154 A F < - 0 0 32 -3,-0.8 3,-0.2 -4,-0.3 4,-0.1 -0.335 68.6-136.7 -67.2 141.7 53.5 17.9 110.4 73 155 A K S S+ 0 0 179 1,-0.3 2,-0.6 -2,-0.1 -1,-0.1 0.959 100.8 33.1 -56.2 -55.4 55.3 20.6 112.2 74 156 A E S S- 0 0 156 1,-0.0 -1,-0.3 2,-0.0 -3,-0.1 -0.920 100.6-117.0-110.6 110.7 53.9 19.4 115.5 75 157 A A - 0 0 81 -2,-0.6 -5,-0.1 -3,-0.2 -2,-0.1 0.156 17.0-159.1 -41.0 154.9 53.3 15.6 115.7 76 158 A K > + 0 0 76 -7,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.535 17.0 172.4-142.3 67.1 49.9 14.1 116.1 77 159 A I H > S+ 0 0 122 1,-0.2 4,-3.9 2,-0.2 5,-0.3 0.827 73.6 52.6 -42.4 -55.0 50.5 10.6 117.4 78 160 A E H > S+ 0 0 153 2,-0.2 4,-3.7 1,-0.2 -1,-0.2 0.950 115.6 40.1 -53.1 -55.3 47.0 9.5 118.1 79 161 A E H > S+ 0 0 89 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.936 117.0 50.7 -58.3 -50.3 45.7 10.4 114.6 80 162 A H H X S+ 0 0 50 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.944 116.3 41.0 -52.2 -54.4 48.9 9.0 113.1 81 163 A L H X S+ 0 0 105 -4,-3.9 4,-2.8 1,-0.2 5,-0.3 0.976 114.8 51.0 -58.4 -58.3 48.5 5.7 115.1 82 164 A A H X S+ 0 0 51 -4,-3.7 4,-3.7 -5,-0.3 -1,-0.2 0.835 111.0 50.0 -47.9 -41.2 44.7 5.6 114.5 83 165 A R H X S+ 0 0 35 -4,-3.1 4,-3.1 2,-0.2 5,-0.3 0.896 108.4 50.3 -68.8 -43.2 45.3 6.1 110.8 84 166 A V H X S+ 0 0 31 -4,-2.2 4,-1.7 -3,-0.3 -2,-0.2 0.957 119.3 39.8 -59.2 -48.0 47.9 3.3 110.5 85 167 A E H X S+ 0 0 91 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.935 115.6 51.1 -65.0 -48.2 45.5 1.1 112.3 86 168 A A H X S+ 0 0 44 -4,-3.7 4,-1.2 -5,-0.3 -2,-0.2 0.844 113.7 44.6 -59.6 -37.2 42.4 2.4 110.5 87 169 A V H X S+ 0 0 0 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.775 107.2 57.6 -80.7 -28.1 44.0 1.9 107.1 88 170 A T H X S+ 0 0 48 -4,-1.7 4,-1.5 -5,-0.3 -2,-0.2 0.932 109.1 47.9 -64.9 -42.9 45.3 -1.6 107.9 89 171 A K H X S+ 0 0 108 -4,-2.0 4,-1.8 1,-0.2 5,-0.3 0.843 109.1 52.7 -65.1 -37.7 41.7 -2.6 108.7 90 172 A E H X>S+ 0 0 58 -4,-1.2 4,-2.7 1,-0.2 5,-0.6 0.905 109.8 46.7 -68.2 -42.3 40.3 -1.1 105.5 91 173 A I H X5S+ 0 0 4 -4,-1.9 4,-1.1 3,-0.2 -1,-0.2 0.827 109.3 57.7 -68.9 -31.1 42.8 -2.9 103.1 92 174 A E H <5S+ 0 0 158 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.965 121.4 23.2 -61.8 -56.4 42.1 -6.2 105.0 93 175 A T H <5S+ 0 0 110 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.2 0.870 135.7 35.3 -79.7 -39.2 38.4 -6.3 104.4 94 176 A T H <5S- 0 0 82 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.816 92.6-131.2 -86.5 -37.7 38.3 -4.0 101.3 95 177 A G S < - 0 0 55 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.277 32.4-103.8 -73.7 170.9 41.4 11.5 102.9 101 183 A G H > S+ 0 0 36 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.970 123.9 46.1 -61.1 -52.8 41.0 14.9 101.2 102 184 A D H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.820 112.4 53.3 -57.6 -34.5 44.0 16.4 103.0 103 185 A E H > S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.917 109.5 46.1 -68.5 -45.3 46.0 13.2 102.2 104 186 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.905 113.7 50.0 -63.9 -40.4 45.2 13.5 98.5 105 187 A I H X S+ 0 0 68 -4,-2.8 4,-1.4 -5,-0.2 -2,-0.2 0.924 113.8 45.6 -63.5 -42.4 46.1 17.2 98.6 106 188 A F H X S+ 0 0 31 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.936 112.7 50.9 -64.5 -47.7 49.4 16.3 100.4 107 189 A A H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 5,-0.2 0.895 107.7 51.0 -58.3 -45.9 50.1 13.4 97.9 108 190 A T H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.868 113.9 45.2 -62.9 -36.5 49.6 15.5 94.8 109 191 A K H X S+ 0 0 52 -4,-1.4 4,-3.0 -5,-0.2 -2,-0.2 0.894 114.0 46.7 -74.2 -42.2 52.0 18.2 96.1 110 192 A Q H X S+ 0 0 13 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.876 110.0 54.6 -67.0 -37.4 54.7 15.9 97.3 111 193 A A H < S+ 0 0 0 -4,-2.4 296,-0.4 -5,-0.3 -1,-0.2 0.896 112.1 44.6 -61.2 -40.3 54.5 13.9 94.0 112 194 A W H >< S+ 0 0 36 -4,-1.3 3,-2.4 1,-0.2 -2,-0.2 0.947 111.2 51.5 -67.1 -51.0 55.1 17.3 92.2 113 195 A R H 3< S+ 0 0 30 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.801 108.7 54.5 -55.8 -28.3 57.9 18.2 94.6 114 196 A N T 3< S+ 0 0 1 -4,-1.8 289,-0.4 -5,-0.2 -1,-0.3 0.150 78.0 118.4 -92.7 17.4 59.3 14.7 93.8 115 197 A A X - 0 0 19 -3,-2.4 3,-1.5 1,-0.2 6,-0.2 -0.762 46.2-168.0 -89.9 100.7 59.3 15.4 90.0 116 198 A P T 3 S+ 0 0 12 0, 0.0 262,-2.0 0, 0.0 -1,-0.2 0.796 83.0 50.6 -57.3 -34.8 63.0 15.2 89.0 117 199 A R T 3 S+ 0 0 36 260,-0.2 2,-0.5 264,-0.1 260,-0.1 0.352 89.1 98.6 -91.4 8.4 62.5 16.7 85.5 118 200 A C < - 0 0 39 -3,-1.5 3,-0.4 -6,-0.2 264,-0.1 -0.846 43.1-177.6-102.3 127.1 60.5 19.8 86.7 119 201 A I S S+ 0 0 25 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.613 78.3 67.3 -93.7 -13.3 62.2 23.2 87.1 120 202 A G > + 0 0 31 1,-0.2 3,-2.1 2,-0.1 -1,-0.2 0.419 60.5 120.9 -87.6 5.6 59.1 25.1 88.3 121 203 A R G > + 0 0 0 -3,-0.4 3,-1.6 1,-0.3 -1,-0.2 0.500 47.5 89.5 -47.3 -8.8 59.0 23.1 91.6 122 204 A I G 3 S+ 0 0 57 -3,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.800 89.8 50.0 -60.4 -25.7 59.4 26.4 93.6 123 205 A Q G X S+ 0 0 55 -3,-2.1 3,-4.2 1,-0.2 -1,-0.3 0.467 73.1 121.6 -88.2 -7.9 55.6 26.5 93.5 124 206 A W T < S+ 0 0 53 -3,-1.6 -11,-0.2 1,-0.3 -1,-0.2 0.564 73.5 51.7 -35.2 -20.0 55.2 22.9 94.7 125 207 A S T 3 S+ 0 0 51 -3,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.493 96.4 71.5-100.5 -3.8 53.1 24.0 97.7 126 208 A N < + 0 0 100 -3,-4.2 2,-0.4 -17,-0.1 34,-0.2 -0.837 65.5 138.2-112.8 91.1 50.6 26.1 95.7 127 209 A L - 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