==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-SEP-97 2NOS . COMPND 2 MOLECULE: INDUCIBLE NITRIC OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.R.CRANE,A.S.ARVAI,E.D.GETZOFF,D.J.STUEHR,J.A.TAINER . 322 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 34 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 2 0 0 0 2 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 5 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 . 2 2 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 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 1 115 A N 0 0 201 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.2 86.6 -22.9 64.2 2 116 A P - 0 0 122 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.435 360.0-139.2 -62.7 129.3 85.0 -20.5 61.7 3 117 A K - 0 0 77 -2,-0.1 2,-0.2 1,-0.1 0, 0.0 -0.541 19.5 -96.9 -90.4 155.8 82.4 -22.5 59.7 4 118 A S - 0 0 81 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.534 20.4-153.4 -69.2 135.6 81.8 -22.2 56.0 5 119 A L S S+ 0 0 76 -2,-0.2 303,-3.1 302,-0.1 2,-0.4 0.382 73.9 84.8 -89.0 3.7 78.8 -20.0 55.1 6 120 A T B -a 308 0A 57 301,-0.2 2,-0.5 303,-0.0 303,-0.2 -0.862 58.0-165.5-112.0 139.5 78.3 -22.0 51.9 7 121 A R - 0 0 60 301,-2.8 303,-0.3 -2,-0.4 300,-0.1 -0.960 21.3-162.0-124.9 107.3 76.4 -25.3 51.5 8 122 A G - 0 0 28 -2,-0.5 301,-0.0 1,-0.2 0, 0.0 0.000 23.7 -67.4 -80.9-172.8 77.2 -27.0 48.2 9 123 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.133 37.5-153.9 -71.0 166.7 75.7 -29.7 46.0 10 124 A R - 0 0 63 123,-0.3 122,-0.1 1,-0.0 4,-0.0 -0.901 15.1-160.6-137.6 161.6 75.2 -33.5 46.6 11 125 A D S S+ 0 0 105 -2,-0.3 122,-0.2 1,-0.2 121,-0.1 0.277 79.4 36.6-127.6 7.3 75.0 -36.5 44.4 12 126 A K S S- 0 0 145 119,-0.1 -1,-0.2 121,-0.0 120,-0.0 -0.986 94.6 -85.4-156.3 149.8 73.4 -38.9 46.9 13 127 A P - 0 0 76 0, 0.0 119,-0.1 0, 0.0 -2,-0.1 -0.151 57.8 -90.1 -55.4 152.3 70.9 -38.7 49.7 14 128 A T - 0 0 21 117,-0.4 2,-0.1 1,-0.1 5,-0.0 -0.478 51.9-108.3 -65.2 129.8 72.2 -37.7 53.1 15 129 A P >> - 0 0 46 0, 0.0 4,-2.2 0, 0.0 3,-1.5 -0.379 21.3-121.5 -62.1 144.6 73.2 -40.9 54.9 16 130 A L H 3> S+ 0 0 64 1,-0.3 4,-2.4 2,-0.2 -2,-0.1 0.857 110.5 57.5 -55.1 -44.3 71.0 -42.0 57.8 17 131 A E H 34 S+ 0 0 154 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.643 114.7 41.3 -65.4 -10.9 73.7 -41.9 60.5 18 132 A E H <> S+ 0 0 85 -3,-1.5 4,-0.8 2,-0.1 -2,-0.2 0.771 116.7 46.0-102.1 -36.8 74.3 -38.3 59.5 19 133 A L H >X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 3,-0.5 0.943 103.5 61.0 -72.9 -50.1 70.6 -37.2 59.1 20 134 A L H 3X S+ 0 0 39 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.869 101.6 51.1 -45.5 -53.1 69.2 -38.8 62.3 21 135 A P H 3> S+ 0 0 73 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.886 114.5 45.0 -55.3 -41.0 71.4 -36.8 64.8 22 136 A H H < S+ 0 0 25 -4,-3.2 3,-1.2 1,-0.2 -2,-0.2 0.975 116.7 37.0 -64.5 -57.6 61.3 -27.4 68.2 31 145 A Y H >< S+ 0 0 32 -4,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.679 104.6 73.0 -70.2 -16.5 59.7 -28.9 71.2 32 146 A G H 3< S+ 0 0 43 -4,-1.8 -1,-0.3 1,-0.3 3,-0.2 0.776 79.1 73.5 -67.8 -25.7 62.1 -26.9 73.4 33 147 A S T << S+ 0 0 67 -3,-1.2 2,-0.3 -4,-0.7 -1,-0.3 0.519 97.6 52.9 -65.0 -4.8 60.1 -23.8 72.5 34 148 A F S < S- 0 0 65 -3,-1.5 3,-0.4 1,-0.2 -1,-0.3 -0.768 87.0-162.3-128.4 78.8 57.6 -25.4 74.9 35 149 A K S S- 0 0 192 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.809 81.1 -0.7 -31.3 -75.0 59.8 -26.0 78.0 36 150 A E S S+ 0 0 161 2,-0.0 3,-0.4 -4,-0.0 2,-0.3 0.331 114.9 101.3-104.1 8.0 57.8 -28.6 80.0 37 151 A A S S+ 0 0 41 -3,-0.4 -3,-0.2 1,-0.2 0, 0.0 -0.677 79.3 15.6 -95.5 143.3 54.9 -28.7 77.6 38 152 A K > + 0 0 94 -2,-0.3 4,-2.6 3,-0.1 -1,-0.2 0.812 65.7 150.3 69.1 40.8 54.4 -31.5 75.0 39 153 A I H > S+ 0 0 102 -3,-0.4 4,-2.0 2,-0.2 5,-0.2 0.930 79.8 41.9 -67.6 -45.0 56.8 -34.2 76.4 40 154 A E H > S+ 0 0 164 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.779 115.0 52.2 -71.0 -27.5 54.7 -37.1 75.1 41 155 A E H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.900 107.8 52.4 -73.2 -41.5 54.2 -35.2 71.8 42 156 A H H X S+ 0 0 27 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.906 112.0 44.2 -59.8 -47.4 58.0 -34.7 71.6 43 157 A L H X S+ 0 0 106 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.856 111.1 54.3 -67.7 -36.7 58.7 -38.4 71.9 44 158 A A H X S+ 0 0 52 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.896 109.9 47.9 -64.0 -39.3 55.9 -39.3 69.6 45 159 A R H X S+ 0 0 30 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.892 109.7 52.2 -68.2 -41.4 57.4 -37.0 66.9 46 160 A L H X S+ 0 0 33 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.901 110.0 48.7 -60.7 -45.0 60.9 -38.5 67.4 47 161 A E H X S+ 0 0 122 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.907 114.5 45.3 -62.9 -43.3 59.7 -42.0 67.0 48 162 A A H X S+ 0 0 40 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.915 113.3 49.2 -67.3 -45.6 57.8 -41.1 63.8 49 163 A V H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.902 113.2 47.1 -60.7 -43.4 60.6 -39.1 62.3 50 164 A T H X S+ 0 0 31 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.911 111.9 49.6 -65.3 -44.0 63.1 -41.9 63.0 51 165 A K H X S+ 0 0 106 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.902 112.1 50.6 -61.3 -39.9 60.8 -44.5 61.5 52 166 A E H X S+ 0 0 56 -4,-2.5 4,-2.6 2,-0.2 6,-0.7 0.895 110.8 46.7 -64.8 -44.4 60.4 -42.1 58.5 53 167 A I H X S+ 0 0 0 -4,-2.4 4,-1.1 4,-0.2 -2,-0.2 0.863 114.7 48.2 -67.4 -35.7 64.2 -41.7 58.0 54 168 A E H < S+ 0 0 123 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.824 120.2 35.6 -74.6 -33.8 64.7 -45.5 58.4 55 169 A T H < S+ 0 0 110 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.824 134.2 21.1 -90.3 -34.6 61.9 -46.5 55.9 56 170 A T H < S- 0 0 92 -4,-2.6 -3,-0.2 2,-0.4 -2,-0.2 0.507 97.4-118.5-112.8 -7.2 62.2 -43.7 53.3 57 171 A G S < S+ 0 0 28 -4,-1.1 2,-0.2 -5,-0.4 -4,-0.2 0.336 89.7 33.6 87.0 -9.1 65.7 -42.3 53.8 58 172 A T S S- 0 0 43 -6,-0.7 -2,-0.4 -45,-0.1 2,-0.3 -0.787 73.4-128.9-153.8-167.5 64.4 -38.9 54.8 59 173 A Y - 0 0 0 -2,-0.2 2,-0.4 -3,-0.1 -10,-0.1 -0.987 13.5-122.1-155.6 157.0 61.6 -37.1 56.5 60 174 A Q - 0 0 92 -2,-0.3 2,-0.1 174,-0.0 -8,-0.1 -0.864 23.6-132.8-104.5 135.9 59.0 -34.4 56.0 61 175 A L - 0 0 6 -2,-0.4 2,-0.2 1,-0.1 3,-0.0 -0.429 26.0-115.2 -78.1 159.5 58.8 -31.4 58.4 62 176 A T > - 0 0 57 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.540 31.2-105.6 -86.9 165.8 55.3 -30.4 59.5 63 177 A L H > S+ 0 0 80 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.925 124.4 48.7 -59.1 -40.1 54.0 -27.0 58.4 64 178 A D H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.879 109.6 50.0 -67.8 -37.5 54.6 -25.7 62.0 65 179 A E H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 113.0 48.5 -65.1 -42.0 58.1 -27.2 62.1 66 180 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.928 111.3 48.6 -62.4 -48.0 58.9 -25.5 58.8 67 181 A I H X S+ 0 0 41 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.929 113.2 48.2 -58.3 -45.8 57.5 -22.2 59.9 68 182 A F H X S+ 0 0 34 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.892 111.7 50.4 -60.8 -42.7 59.5 -22.4 63.1 69 183 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.897 107.2 52.3 -64.5 -43.6 62.7 -23.3 61.1 70 184 A T H X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.846 113.9 44.6 -62.2 -35.3 62.3 -20.4 58.7 71 185 A K H X S+ 0 0 47 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.814 113.5 49.0 -78.9 -33.9 62.0 -18.0 61.6 72 186 A M H X S+ 0 0 12 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.897 110.3 51.2 -71.1 -42.0 64.9 -19.5 63.6 73 187 A A H < S+ 0 0 0 -4,-2.8 233,-0.5 2,-0.2 -2,-0.2 0.849 111.2 49.0 -63.2 -33.8 67.1 -19.5 60.5 74 188 A W H >< S+ 0 0 27 -4,-1.1 3,-1.5 -5,-0.2 -2,-0.2 0.921 111.4 49.0 -69.3 -45.4 66.2 -15.8 60.1 75 189 A R H 3< S+ 0 0 122 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.855 109.4 53.4 -61.7 -34.7 67.0 -15.2 63.8 76 190 A N T 3< S+ 0 0 21 -4,-2.5 -1,-0.3 228,-0.1 -2,-0.2 0.405 78.9 116.2 -81.4 -0.4 70.3 -17.0 63.3 77 191 A A X - 0 0 20 -3,-1.5 3,-0.6 1,-0.2 6,-0.2 -0.639 54.8-157.2 -75.2 108.3 71.3 -14.8 60.4 78 192 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.900 85.8 33.6 -50.0 -58.8 74.4 -12.9 61.6 79 193 A R T 3 S+ 0 0 221 3,-0.0 2,-0.6 2,-0.0 3,-0.1 0.502 87.5 114.8 -82.0 -7.0 74.3 -9.8 59.3 80 194 A C X - 0 0 48 -3,-0.6 3,-0.8 1,-0.2 4,-0.1 -0.551 43.1-171.1 -73.0 115.2 70.5 -9.4 59.0 81 195 A I G > S+ 0 0 103 -2,-0.6 3,-0.7 1,-0.2 -1,-0.2 0.733 86.2 61.0 -74.8 -19.0 69.4 -6.2 60.7 82 196 A G G > S+ 0 0 15 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 0.592 75.9 90.0 -84.6 -9.2 65.8 -7.4 60.3 83 197 A R G X + 0 0 87 -3,-0.8 3,-1.2 1,-0.3 -1,-0.2 0.552 66.9 81.2 -63.7 -9.5 66.3 -10.5 62.5 84 198 A I G < S+ 0 0 93 -3,-0.7 -1,-0.3 1,-0.3 3,-0.1 0.848 100.7 37.7 -64.8 -33.2 65.3 -8.4 65.5 85 199 A Q G X S+ 0 0 5 -3,-1.7 3,-2.0 1,-0.1 -1,-0.3 -0.297 75.3 151.3-114.3 49.3 61.7 -9.0 64.4 86 200 A W T < + 0 0 62 -3,-1.2 -1,-0.1 1,-0.3 -12,-0.1 0.538 63.8 65.7 -55.6 -15.8 62.1 -12.6 63.3 87 201 A S T 3 S+ 0 0 13 1,-0.2 2,-2.1 -3,-0.1 -1,-0.3 0.688 78.0 84.8 -83.1 -21.6 58.5 -13.4 64.1 88 202 A N < + 0 0 36 -3,-2.0 2,-0.4 203,-0.1 34,-0.2 -0.516 67.2 123.9 -79.3 72.3 57.1 -11.1 61.4 89 203 A L - 0 0 20 -2,-2.1 2,-0.5 32,-0.1 34,-0.2 -0.968 50.1-152.9-141.8 123.6 57.4 -13.7 58.6 90 204 A Q E -b 123 0B 85 32,-2.5 34,-2.1 -2,-0.4 2,-0.4 -0.816 18.8-154.3 -93.8 127.4 54.8 -15.1 56.3 91 205 A V E -b 124 0B 16 -2,-0.5 2,-0.5 32,-0.2 34,-0.2 -0.884 6.9-160.7-106.4 134.7 55.7 -18.6 55.1 92 206 A F E -b 125 0B 52 32,-2.8 34,-2.7 -2,-0.4 2,-1.0 -0.970 14.0-143.4-115.9 117.9 54.5 -20.1 51.8 93 207 A D E +b 126 0B 64 -2,-0.5 3,-0.2 32,-0.2 34,-0.1 -0.741 36.4 153.8 -86.2 102.5 54.6 -23.9 51.6 94 208 A A > + 0 0 0 32,-2.2 3,-1.9 -2,-1.0 -1,-0.1 -0.014 29.2 124.7-114.5 25.6 55.6 -24.8 48.0 95 209 A R T 3 S+ 0 0 38 32,-0.3 34,-0.2 1,-0.3 -1,-0.1 0.537 71.6 53.0 -65.4 -9.5 57.1 -28.1 49.0 96 210 A N T 3 S+ 0 0 131 -3,-0.2 -1,-0.3 32,-0.1 2,-0.2 0.082 78.5 131.1-111.4 20.3 54.9 -30.1 46.6 97 211 A C < + 0 0 6 -3,-1.9 95,-0.1 1,-0.1 3,-0.1 -0.502 27.9 174.2 -71.2 141.4 55.9 -27.9 43.6 98 212 A S + 0 0 75 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.690 51.4 44.3-120.3 -35.8 56.9 -30.0 40.6 99 213 A T S > S- 0 0 64 1,-0.1 4,-2.3 92,-0.0 -1,-0.2 -0.762 72.6-120.5-117.7 163.2 57.6 -27.8 37.6 100 214 A A H > S+ 0 0 1 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.793 117.1 58.6 -66.8 -28.5 59.3 -24.5 36.8 101 215 A Q H > S+ 0 0 110 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.882 108.0 44.7 -67.1 -39.2 55.9 -23.3 35.6 102 216 A E H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.879 109.8 54.5 -72.3 -38.1 54.6 -23.9 39.1 103 217 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.920 106.0 55.1 -58.7 -43.4 57.6 -22.3 40.7 104 218 A F H X S+ 0 0 25 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.890 107.4 47.5 -56.7 -45.3 56.8 -19.3 38.6 105 219 A Q H X S+ 0 0 92 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.884 111.5 50.8 -66.4 -37.5 53.3 -19.0 39.9 106 220 A H H X S+ 0 0 22 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.888 111.0 48.7 -65.3 -41.2 54.5 -19.4 43.5 107 221 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.868 108.5 54.0 -66.7 -37.6 57.0 -16.7 43.0 108 222 A C H X S+ 0 0 14 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.921 110.2 46.7 -62.1 -44.5 54.4 -14.4 41.5 109 223 A R H X S+ 0 0 130 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.893 112.2 51.0 -63.5 -42.4 52.2 -14.9 44.6 110 224 A H H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.954 112.1 45.7 -59.7 -52.5 55.2 -14.2 46.8 111 225 A I H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 5,-0.3 0.899 115.0 49.1 -59.1 -40.6 56.0 -11.0 44.9 112 226 A L H X S+ 0 0 107 -4,-2.5 4,-2.0 -5,-0.2 5,-0.3 0.958 116.5 40.2 -63.4 -54.1 52.4 -10.0 45.0 113 227 A Y H < S+ 0 0 59 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.954 118.2 47.4 -58.9 -54.7 51.9 -10.7 48.8 114 228 A A H < S+ 0 0 0 -4,-3.1 7,-2.5 -5,-0.2 -1,-0.2 0.860 112.4 47.8 -56.5 -45.0 55.3 -9.2 49.7 115 229 A T H >< S- 0 0 11 -4,-2.3 3,-2.6 -5,-0.3 -1,-0.2 0.916 77.2-179.2 -65.7 -44.7 55.0 -6.0 47.7 116 230 A N G >< S- 0 0 33 -4,-2.0 3,-2.3 1,-0.3 -3,-0.1 0.880 74.3 -61.6 43.5 50.6 51.5 -5.4 49.0 117 231 A N G 3 S- 0 0 156 1,-0.3 -1,-0.3 -5,-0.3 -2,-0.1 0.705 109.8 -42.0 51.9 24.6 51.2 -2.2 46.9 118 232 A G G < S+ 0 0 0 -3,-2.6 163,-2.5 1,-0.1 2,-2.2 0.000 116.4 106.7 116.3 -31.9 54.1 -0.7 48.8 119 233 A N S < S- 0 0 105 -3,-2.3 161,-0.1 161,-0.2 -1,-0.1 -0.537 72.1-145.1 -81.6 73.0 53.3 -1.8 52.3 120 234 A I - 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