==== 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 OXIDOREDUCTASE 15-NOV-99 1QOM . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.R.CRANE,R.A.ROSENFELD,A.S.ARVAI,J.A.TAINER,D.J.STUEHR, . 840 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 534 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 1 0.1 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 . 75 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.5 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 6 1 2 0 0 2 0 0 0 2 0 0 2 0 4 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 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 . 4 6 9 3 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 . 7 4 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 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 77 A Q 0 0 198 0, 0.0 2,-0.3 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -47.2 102.8 89.5 45.5 2 78 A Y - 0 0 86 17,-0.0 2,-0.4 16,-0.0 15,-0.2 -0.957 360.0-107.5-162.4 166.4 102.4 93.2 44.7 3 79 A V E -A 16 0A 45 13,-1.2 13,-2.4 -2,-0.3 2,-0.5 -0.915 22.1-132.6-114.3 134.0 104.4 96.0 43.0 4 80 A R E -A 15 0A 142 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.699 24.7-174.2 -82.5 121.4 106.0 98.9 44.8 5 81 A I E -A 14 0A 68 9,-2.9 9,-3.0 -2,-0.5 2,-0.4 -0.980 4.1-164.3-122.1 119.9 105.3 102.2 43.1 6 82 A K E -A 13 0A 88 -2,-0.5 2,-0.8 7,-0.2 7,-0.2 -0.825 16.7-142.8-108.3 143.4 107.0 105.4 44.4 7 83 A N > - 0 0 85 5,-2.8 4,-3.0 -2,-0.4 3,-0.4 -0.866 11.4-156.2-103.4 100.6 106.1 109.0 43.8 8 84 A W T 4 S+ 0 0 105 -2,-0.8 297,-0.1 1,-0.2 -1,-0.1 0.438 87.2 57.5 -56.9 -0.5 109.4 110.8 43.4 9 85 A G T 4 S+ 0 0 38 3,-0.1 -1,-0.2 295,-0.1 -3,-0.0 0.890 123.1 16.9 -94.7 -54.0 107.8 114.1 44.4 10 86 A S T 4 S- 0 0 85 -3,-0.4 -2,-0.2 2,-0.1 3,-0.1 0.527 96.3-129.7 -93.3 -13.4 106.3 113.3 47.8 11 87 A G < + 0 0 36 -4,-3.0 -3,-0.2 1,-0.3 0, 0.0 0.421 57.7 150.3 76.5 -2.9 108.4 110.2 48.2 12 88 A E - 0 0 114 -5,-0.4 -5,-2.8 -6,-0.1 2,-0.3 -0.262 36.3-142.1 -62.8 146.4 105.2 108.4 49.1 13 89 A I E -A 6 0A 58 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.876 13.2-165.9-116.4 145.9 105.0 104.7 48.2 14 90 A L E -A 5 0A 98 -9,-3.0 -9,-2.9 -2,-0.3 2,-0.6 -0.947 14.7-139.9-128.7 152.0 102.0 102.7 46.9 15 91 A H E -A 4 0A 99 -2,-0.3 2,-0.9 -11,-0.2 -11,-0.2 -0.934 15.2-150.1-116.9 109.9 101.3 99.0 46.6 16 92 A D E +A 3 0A 59 -13,-2.4 -13,-1.2 -2,-0.6 4,-0.1 -0.701 29.7 158.1 -85.8 107.5 99.5 97.9 43.4 17 93 A T > + 0 0 96 -2,-0.9 3,-1.2 -15,-0.2 4,-0.2 0.747 62.8 73.7 -94.3 -31.0 97.4 94.8 43.9 18 94 A L G > S+ 0 0 117 1,-0.2 3,-2.8 2,-0.1 -1,-0.1 0.776 72.6 79.0 -54.8 -39.4 95.1 95.3 40.9 19 95 A H G > S+ 0 0 28 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.685 80.2 72.2 -48.3 -22.3 97.5 94.3 38.1 20 96 A H G < S+ 0 0 87 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.773 90.1 59.9 -65.1 -26.2 96.8 90.6 38.9 21 97 A K G < S+ 0 0 174 -3,-2.8 -1,-0.3 -4,-0.2 -2,-0.2 0.167 79.5 135.3 -88.1 16.5 93.3 91.1 37.4 22 98 A A < - 0 0 42 -3,-1.5 9,-0.1 9,-0.1 10,-0.0 -0.256 56.0-123.9 -63.8 154.5 94.9 92.1 34.0 23 99 A T - 0 0 141 7,-0.1 3,-0.1 2,-0.0 -1,-0.1 0.892 53.3 -61.0 -65.7-107.4 93.5 90.5 30.9 24 100 A S S S- 0 0 89 1,-0.3 2,-0.4 6,-0.1 -2,-0.0 0.397 97.9 -10.0-112.0-111.3 95.9 88.6 28.6 25 101 A D - 0 0 126 1,-0.1 -1,-0.3 6,-0.1 5,-0.3 -0.793 56.5-164.5-100.2 137.2 98.9 90.2 27.0 26 102 A F - 0 0 127 3,-2.4 -1,-0.1 -2,-0.4 4,-0.1 0.371 59.0 -41.6 -88.2-134.3 99.5 94.0 26.9 27 103 A T S S- 0 0 115 1,-0.1 6,-0.0 -2,-0.0 -2,-0.0 0.863 120.9 -29.8 -67.0-105.8 102.0 95.5 24.5 28 104 A C S S+ 0 0 136 -3,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.850 136.6 66.3 -81.4 -26.9 105.2 93.3 24.4 29 105 A K S S- 0 0 116 1,-0.1 -3,-2.4 -4,-0.1 4,-0.1 -0.553 78.5-133.1 -94.4 155.4 104.4 92.3 28.0 30 106 A S S S+ 0 0 40 -5,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.989 91.2 4.4 -64.6 -72.3 101.6 90.3 29.6 31 107 A K S S+ 0 0 91 1,-0.2 2,-0.2 -6,-0.1 -1,-0.1 0.288 123.2 13.7-111.3 17.1 100.3 92.2 32.6 32 108 A S - 0 0 44 -10,-0.0 2,-0.9 2,-0.0 -1,-0.2 -0.700 45.3-143.6 173.2 127.3 102.1 95.5 32.8 33 109 A C - 0 0 84 -2,-0.2 3,-0.4 1,-0.1 0, 0.0 -0.902 21.9-179.9 -98.0 106.2 104.3 98.0 31.1 34 110 A L > + 0 0 94 -2,-0.9 3,-1.1 1,-0.2 -1,-0.1 -0.199 42.4 123.5 -94.6 35.0 106.5 99.2 34.0 35 111 A G T 3 + 0 0 28 1,-0.2 -1,-0.2 5,-0.0 345,-0.1 0.745 65.9 63.7 -67.1 -23.8 108.3 101.5 31.6 36 112 A S T 3 S+ 0 0 98 -3,-0.4 -1,-0.2 344,-0.0 2,-0.1 0.624 80.5 107.1 -73.6 -18.4 107.3 104.4 33.9 37 113 A I < - 0 0 45 -3,-1.1 -32,-0.0 1,-0.1 -3,-0.0 -0.415 61.6-149.8 -67.1 137.7 109.4 102.8 36.7 38 114 A M S S+ 0 0 57 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.0 0.985 85.2 20.8 -70.2 -64.9 112.7 104.6 37.5 39 115 A N S S- 0 0 78 3,-0.0 -1,-0.2 370,-0.0 2,-0.1 -0.695 76.2-178.2-112.3 77.9 115.0 101.8 38.7 40 116 A P > - 0 0 25 0, 0.0 3,-2.3 0, 0.0 4,-0.5 -0.474 39.3-120.1 -74.4 146.6 113.7 98.5 37.4 41 117 A K G > S+ 0 0 204 1,-0.3 3,-0.6 2,-0.2 5,-0.1 0.764 114.2 65.9 -55.5 -21.3 115.6 95.4 38.5 42 118 A S G 3 S+ 0 0 84 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.638 101.1 44.2 -74.9 -20.1 116.0 94.9 34.7 43 119 A L G < S+ 0 0 17 -3,-2.3 366,-3.4 365,-0.1 2,-0.3 0.335 103.6 85.5-105.5 5.8 118.2 98.0 34.3 44 120 A T B < -b 409 0B 35 -3,-0.6 2,-0.5 -4,-0.5 366,-0.2 -0.818 56.6-162.9-111.4 144.4 120.3 97.2 37.4 45 121 A R - 0 0 77 364,-2.5 366,-0.3 -2,-0.3 -3,-0.1 -0.884 27.7-168.8-128.5 96.3 123.4 95.0 37.7 46 122 A G - 0 0 25 -2,-0.5 364,-0.0 364,-0.2 -5,-0.0 0.199 21.3 -49.8 -75.9-167.0 123.9 94.1 41.4 47 123 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 125,-0.1 0.357 43.4-163.4 -52.7-179.9 126.5 92.5 43.8 48 124 A R - 0 0 64 123,-0.6 123,-0.2 1,-0.1 122,-0.1 -0.935 26.9-172.4-159.6 178.9 128.5 89.2 43.7 49 125 A D S S+ 0 0 114 1,-0.5 122,-0.1 121,-0.3 123,-0.1 0.314 80.2 46.0-150.0 -34.4 130.5 86.7 45.7 50 126 A K S S- 0 0 154 1,-0.1 -1,-0.5 121,-0.1 120,-0.0 -0.865 89.1-102.1-119.6 151.3 131.8 84.4 43.0 51 127 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 119,-0.1 0.034 55.1 -72.8 -61.7 178.2 133.4 85.3 39.6 52 128 A T - 0 0 19 117,-0.4 119,-0.0 43,-0.2 5,-0.0 -0.671 58.4-109.2 -80.1 114.9 131.5 85.0 36.3 53 129 A P >> - 0 0 45 0, 0.0 4,-2.5 0, 0.0 3,-2.0 -0.204 21.2-128.2 -48.6 125.0 131.1 81.3 35.4 54 130 A L H 3> S+ 0 0 73 1,-0.3 4,-2.5 2,-0.2 -2,-0.1 0.731 105.8 60.0 -43.6 -40.2 133.3 80.3 32.5 55 131 A E H 34 S+ 0 0 141 2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.778 116.1 34.5 -64.9 -28.4 130.4 78.8 30.5 56 132 A E H <> S+ 0 0 99 -3,-2.0 4,-2.0 2,-0.1 5,-0.2 0.913 118.0 50.6 -87.8 -57.1 128.7 82.2 30.5 57 133 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.881 106.0 56.6 -48.4 -49.8 131.7 84.4 30.3 58 134 A L H X S+ 0 0 51 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.924 109.4 41.5 -54.3 -54.8 133.2 82.6 27.3 59 135 A P H > S+ 0 0 70 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.941 115.4 51.4 -59.9 -47.0 130.3 82.9 24.9 60 136 A H H X S+ 0 0 98 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.900 111.6 48.2 -55.0 -43.1 129.6 86.5 25.9 61 137 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.945 111.8 48.5 -63.0 -48.1 133.3 87.2 25.3 62 138 A I H X S+ 0 0 46 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.846 111.1 52.3 -59.8 -38.8 133.2 85.5 21.9 63 139 A E H >X S+ 0 0 119 -4,-2.8 4,-1.7 2,-0.2 3,-0.5 0.966 109.5 47.3 -61.9 -54.6 130.0 87.5 21.1 64 140 A F H 3X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.835 111.1 51.5 -57.2 -38.5 131.6 90.8 21.9 65 141 A I H 3X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.3 0.803 107.4 52.7 -71.2 -28.5 134.8 90.0 19.9 66 142 A N H X S+ 0 0 25 -4,-2.4 3,-1.1 1,-0.2 4,-0.8 0.955 117.7 38.0 -57.3 -62.5 134.3 94.3 17.5 69 145 A Y H 3< S+ 0 0 22 -4,-2.1 7,-0.3 1,-0.3 -1,-0.2 0.727 111.3 59.6 -66.7 -24.1 136.1 92.7 14.6 70 146 A G H 3< S+ 0 0 56 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.646 98.7 68.1 -77.4 -12.9 132.9 92.6 12.5 71 147 A S H << S+ 0 0 72 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.1 1.000 74.1 84.3 -68.3 -73.1 132.9 96.4 12.9 72 148 A F S < S- 0 0 116 -4,-0.8 3,-0.4 1,-0.1 4,-0.0 0.088 87.1-114.0 -38.7 138.7 136.0 97.8 10.9 73 149 A K S S+ 0 0 193 1,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.755 108.6 31.4 -47.8 -37.6 135.3 98.3 7.2 74 150 A E S S- 0 0 137 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 -0.777 95.3-130.4-130.8 89.8 137.7 95.6 6.1 75 151 A A - 0 0 54 -3,-0.4 2,-1.2 -2,-0.4 3,-0.2 0.063 1.3-139.0 -41.6 135.4 137.9 92.8 8.7 76 152 A K > + 0 0 65 -7,-0.3 4,-2.6 1,-0.2 3,-0.2 -0.653 29.3 177.3 -98.3 70.7 141.2 91.5 10.0 77 153 A I H > S+ 0 0 104 -2,-1.2 4,-3.5 1,-0.2 5,-0.3 0.860 74.9 51.0 -40.9 -57.6 140.1 87.8 9.8 78 154 A E H > S+ 0 0 124 1,-0.2 4,-3.8 2,-0.2 -1,-0.2 0.931 116.3 40.9 -50.5 -51.3 143.5 86.4 10.9 79 155 A E H > S+ 0 0 99 2,-0.2 4,-2.9 -3,-0.2 -1,-0.2 0.782 113.1 56.2 -68.2 -30.7 143.6 88.8 13.9 80 156 A H H X S+ 0 0 30 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.959 114.5 37.9 -63.3 -52.5 139.9 88.1 14.5 81 157 A L H X S+ 0 0 97 -4,-3.5 4,-3.0 2,-0.2 -2,-0.2 0.965 116.9 52.7 -62.1 -51.6 140.6 84.4 14.7 82 158 A A H X S+ 0 0 54 -4,-3.8 4,-3.0 -5,-0.3 -2,-0.2 0.871 111.3 46.1 -52.5 -44.2 143.8 85.1 16.6 83 159 A R H X S+ 0 0 34 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.922 111.1 51.1 -68.0 -44.3 142.0 87.2 19.1 84 160 A L H X S+ 0 0 34 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.945 114.8 45.2 -56.4 -46.2 139.2 84.7 19.6 85 161 A E H X S+ 0 0 109 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.936 113.9 48.0 -60.1 -52.7 141.9 82.1 20.1 86 162 A A H X S+ 0 0 41 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.788 114.8 46.4 -61.3 -33.1 143.9 84.3 22.5 87 163 A V H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.940 109.9 50.6 -76.0 -50.2 140.8 85.2 24.5 88 164 A T H X S+ 0 0 40 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.941 116.3 44.4 -50.5 -50.8 139.4 81.7 24.8 89 165 A K H X S+ 0 0 105 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.933 113.2 49.3 -59.5 -52.0 142.8 80.6 26.1 90 166 A E H X S+ 0 0 58 -4,-2.1 4,-2.2 1,-0.2 5,-0.4 0.836 112.3 49.8 -59.2 -35.8 143.2 83.6 28.4 91 167 A I H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.971 111.0 46.3 -68.2 -53.9 139.8 83.0 29.8 92 168 A E H < S+ 0 0 140 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.585 116.8 50.2 -66.8 -5.3 140.3 79.3 30.5 93 169 A T H < S+ 0 0 104 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.837 127.0 13.8 -99.1 -42.1 143.7 80.3 32.0 94 170 A T H < S- 0 0 101 -4,-2.2 -3,-0.2 2,-0.4 -2,-0.2 0.724 92.0-117.7-107.7 -31.5 142.8 83.1 34.4 95 171 A G S < S+ 0 0 23 -4,-2.3 2,-0.2 1,-0.5 -43,-0.2 0.250 94.7 36.1 107.3 -10.4 139.0 83.0 34.9 96 172 A T S S- 0 0 33 -6,-0.4 -1,-0.5 -5,-0.1 -2,-0.4 -0.799 76.2-140.4-152.2-175.5 138.6 86.5 33.4 97 173 A Y - 0 0 1 -2,-0.2 2,-0.4 -3,-0.1 -10,-0.1 -0.991 9.8-118.2-157.0 162.6 140.3 88.5 30.7 98 174 A Q - 0 0 89 -2,-0.3 2,-0.3 182,-0.0 -8,-0.1 -0.851 24.0-131.4-108.5 142.6 141.5 91.9 29.6 99 175 A L - 0 0 8 -2,-0.4 5,-0.0 1,-0.1 3,-0.0 -0.670 23.0-114.9 -91.0 143.9 140.4 94.0 26.7 100 176 A T >> - 0 0 50 -2,-0.3 4,-2.0 1,-0.1 3,-0.6 -0.305 34.5-109.5 -67.6 160.8 142.7 95.6 24.2 101 177 A L H 3> S+ 0 0 91 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.976 121.0 51.4 -58.8 -53.1 142.6 99.4 24.4 102 178 A D H 3> S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.712 108.7 55.9 -57.9 -17.5 140.8 99.8 21.0 103 179 A E H <> S+ 0 0 0 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.920 106.3 46.3 -79.5 -45.9 138.3 97.2 22.4 104 180 A L H X S+ 0 0 0 -4,-2.0 4,-3.5 -3,-0.4 -2,-0.2 0.892 113.5 51.4 -61.2 -42.1 137.4 99.2 25.5 105 181 A I H X S+ 0 0 44 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.986 113.3 42.7 -56.3 -61.3 137.1 102.4 23.4 106 182 A F H X S+ 0 0 30 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.870 115.7 52.7 -53.2 -39.7 134.8 100.6 20.9 107 183 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.988 107.9 47.8 -60.3 -62.3 133.0 99.1 24.0 108 184 A T H X S+ 0 0 0 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.816 112.9 48.3 -49.9 -41.1 132.4 102.4 25.7 109 185 A K H X S+ 0 0 47 -4,-2.3 4,-3.5 2,-0.2 -1,-0.2 0.928 113.3 47.0 -67.9 -45.2 131.0 104.1 22.6 110 186 A M H X S+ 0 0 14 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.909 109.6 54.1 -62.5 -42.2 128.7 101.2 21.9 111 187 A A H < S+ 0 0 0 -4,-3.0 296,-0.5 2,-0.2 -1,-0.2 0.905 113.8 42.0 -57.8 -42.9 127.5 101.1 25.5 112 188 A W H >< S+ 0 0 33 -4,-1.8 3,-2.6 -5,-0.2 -2,-0.2 0.939 111.4 54.9 -67.4 -48.0 126.7 104.8 25.2 113 189 A R H 3< S+ 0 0 33 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.793 110.4 49.0 -56.3 -25.9 125.2 104.2 21.8 114 190 A N T 3< S+ 0 0 0 -4,-1.9 289,-0.4 -5,-0.2 -1,-0.3 0.227 79.7 113.7 -99.0 9.8 123.0 101.5 23.5 115 191 A A X - 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