==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-JUN-10 3NLD . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, ENDOTHELIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.JI,S.L.DELKER,H.LI,P.MARTASEK,L.ROMAN,T.L.POULOS,R.B.SILVE . 806 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 10.8 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 59 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.4 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 5 1 0 1 1 2 0 0 0 2 0 0 2 3 2 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 10 6 11 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 ANTIPARALLEL BRIDGES PER LADDER . 5 5 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 67 A G 0 0 101 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-153.2 7.6 -18.8 53.1 2 68 A P - 0 0 59 0, 0.0 2,-1.8 0, 0.0 4,-0.0 -0.397 360.0-108.6 -72.1 153.8 10.4 -18.4 50.4 3 69 A K S S+ 0 0 154 -2,-0.1 14,-0.0 2,-0.0 0, 0.0 -0.548 85.4 103.2 -84.5 72.9 13.6 -16.3 51.0 4 70 A F S S- 0 0 72 -2,-1.8 15,-0.1 17,-0.0 0, 0.0 -0.961 90.9 -76.6-149.6 136.9 12.5 -13.5 48.6 5 71 A P - 0 0 9 0, 0.0 13,-1.7 0, 0.0 2,-0.4 -0.054 46.4-136.7 -33.8 121.1 11.1 -10.2 49.8 6 72 A R E -A 17 0A 116 11,-0.2 2,-0.5 9,-0.0 11,-0.2 -0.804 21.5-160.2 -86.2 132.8 7.5 -10.7 50.9 7 73 A V E -A 16 0A 9 9,-3.6 9,-2.5 -2,-0.4 2,-0.4 -0.954 6.7-166.7-126.7 119.9 5.4 -7.8 49.5 8 74 A K E -A 15 0A 54 -2,-0.5 379,-2.0 7,-0.2 2,-0.7 -0.832 20.9-148.4-115.2 142.2 2.0 -6.8 50.9 9 75 A N B > -B 386 0B 1 5,-2.8 4,-1.7 -2,-0.4 5,-0.4 -0.920 14.2-162.3-100.7 114.9 -1.0 -4.6 49.8 10 76 A W T 4 S+ 0 0 80 375,-2.5 -1,-0.1 -2,-0.7 376,-0.1 0.689 84.0 53.0 -72.1 -21.5 -2.4 -3.3 53.0 11 77 A E T 4 S+ 0 0 59 374,-0.4 -1,-0.2 371,-0.2 375,-0.1 0.947 121.8 28.4 -72.8 -49.3 -5.9 -2.2 51.5 12 78 A L T 4 S- 0 0 115 373,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.590 99.0-125.3 -92.2 -16.2 -6.6 -5.6 50.0 13 79 A G < + 0 0 46 -4,-1.7 -3,-0.2 1,-0.2 2,-0.1 0.433 59.4 146.8 80.1 1.8 -4.8 -8.0 52.3 14 80 A S - 0 0 61 -5,-0.4 -5,-2.8 -6,-0.1 2,-0.4 -0.368 31.6-156.8 -85.8 153.5 -2.9 -9.6 49.4 15 81 A I E +A 8 0A 60 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.949 14.1 168.0-128.0 137.6 0.7 -10.9 49.4 16 82 A T E -A 7 0A 49 -9,-2.5 -9,-3.6 -2,-0.4 2,-0.4 -0.929 23.7-134.7-136.9 171.3 3.4 -11.6 46.8 17 83 A Y E -A 6 0A 56 -2,-0.3 2,-0.7 -11,-0.2 -11,-0.2 -0.960 16.6-135.5-124.6 146.5 7.1 -12.4 46.6 18 84 A D + 0 0 6 -13,-1.7 346,-0.2 -2,-0.4 345,-0.1 -0.895 31.6 161.8-110.2 110.7 9.6 -10.8 44.3 19 85 A T > + 0 0 65 344,-1.7 3,-1.5 -2,-0.7 4,-0.3 0.633 66.0 78.4 -99.7 -20.2 12.0 -13.2 42.6 20 86 A L G > S+ 0 0 14 343,-1.0 3,-3.1 1,-0.2 4,-0.4 0.842 77.0 71.1 -52.5 -39.3 12.9 -10.7 39.9 21 87 A C G > S+ 0 0 5 1,-0.3 3,-1.0 342,-0.2 -1,-0.2 0.699 83.7 71.5 -61.3 -16.9 15.3 -8.8 42.2 22 88 A A G < S+ 0 0 39 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.751 92.2 58.3 -66.6 -25.9 17.7 -11.8 42.0 23 89 A Q G < S+ 0 0 131 -3,-3.1 -1,-0.3 -4,-0.3 -2,-0.2 0.619 77.6 112.6 -82.7 -11.5 18.4 -10.7 38.4 24 90 A S < - 0 0 1 -3,-1.0 369,-0.2 -4,-0.4 3,-0.1 -0.427 42.3-178.9 -59.6 127.8 19.6 -7.3 39.6 25 91 A Q + 0 0 163 367,-0.7 2,-0.3 -2,-0.2 -1,-0.1 0.174 58.0 65.1-116.2 18.2 23.3 -7.2 38.8 26 92 A Q B S-C 392 0C 80 366,-0.6 366,-0.7 410,-0.2 -1,-0.1 -0.966 77.5-120.9-153.4 123.1 24.0 -3.8 40.2 27 93 A D - 0 0 114 -2,-0.3 409,-0.2 364,-0.1 364,-0.1 -0.312 19.3-153.7 -70.8 138.0 23.9 -2.3 43.7 28 94 A G - 0 0 31 407,-2.9 -1,-0.1 406,-0.2 409,-0.1 -0.105 39.8 -81.4 -88.2-159.5 21.8 0.7 44.9 29 95 A P S S+ 0 0 45 0, 0.0 407,-0.1 0, 0.0 -2,-0.0 0.709 91.8 88.6 -86.5 -23.1 22.4 3.1 47.8 30 96 A C - 0 0 3 404,-0.3 5,-0.2 405,-0.1 -2,-0.1 -0.153 44.2-178.9 -75.5 164.9 21.1 1.2 50.9 31 97 A T B > -D 34 0D 40 3,-1.8 3,-0.5 403,-0.2 402,-0.3 -0.920 49.0 -94.0-144.7 174.5 22.8 -1.3 53.4 32 98 A P T 3 S+ 0 0 49 0, 0.0 399,-2.8 0, 0.0 401,-0.2 0.854 125.2 55.8 -59.4 -31.9 21.5 -3.2 56.4 33 99 A R T 3 S+ 0 0 173 1,-0.2 764,-0.4 397,-0.2 2,-0.3 0.772 120.6 6.7 -70.2 -33.8 22.8 -0.3 58.6 34 100 A R B < -D 31 0D 43 -3,-0.5 -3,-1.8 762,-0.1 2,-0.5 -0.974 61.3-131.2-158.4 142.6 20.8 2.6 56.8 35 101 A C B +E 795 0E 20 760,-2.3 760,-1.3 -2,-0.3 3,-0.3 -0.817 15.3 179.6 -97.4 125.8 18.1 3.2 54.2 36 102 A L > + 0 0 14 -2,-0.5 3,-2.1 1,-0.2 -1,-0.1 0.217 38.9 128.5-109.5 10.8 18.7 5.8 51.4 37 103 A G T 3 S+ 0 0 23 1,-0.3 -1,-0.2 758,-0.1 757,-0.1 0.774 71.1 54.0 -24.7 -49.7 15.4 5.4 49.6 38 104 A S T 3 S+ 0 0 19 755,-0.4 -1,-0.3 -3,-0.3 2,-0.2 0.689 76.3 111.1 -76.1 -20.6 14.8 9.2 49.7 39 105 A L < - 0 0 12 -3,-2.1 371,-0.1 754,-0.2 -3,-0.0 -0.384 55.0-156.3 -56.2 121.9 18.0 10.4 48.1 40 106 A V S S+ 0 0 33 1,-0.3 -1,-0.2 -2,-0.2 -3,-0.0 0.929 91.0 34.7 -64.9 -50.2 17.1 11.8 44.7 41 107 A L 0 0 78 -3,-0.0 -1,-0.3 358,-0.0 -3,-0.0 -0.846 360.0 360.0-109.5 97.6 20.6 11.3 43.3 42 108 A P 0 0 109 0, 0.0 -5,-0.0 0, 0.0 -2,-0.0 -0.239 360.0 360.0 -69.5 360.0 21.7 8.0 45.0 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 122 A A > 0 0 90 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -66.9 36.4 -5.3 28.3 45 123 A E H > + 0 0 160 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.916 360.0 43.7 -75.6 -42.6 36.0 -8.2 30.6 46 124 A Q H > S+ 0 0 123 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.733 111.7 54.8 -67.6 -29.3 33.2 -6.2 32.2 47 125 A L H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.1 3,-0.4 0.968 109.7 44.8 -69.8 -49.5 31.9 -5.2 28.7 48 126 A L H X S+ 0 0 24 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.899 109.9 57.0 -60.0 -44.1 31.6 -8.8 27.5 49 127 A S H X S+ 0 0 63 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.853 111.1 42.3 -52.5 -42.4 30.0 -9.8 30.8 50 128 A Q H X S+ 0 0 59 -4,-1.4 4,-1.5 -3,-0.4 219,-0.2 0.864 113.9 50.2 -77.8 -39.8 27.2 -7.2 30.4 51 129 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 217,-0.3 5,-0.2 0.891 106.2 55.4 -61.5 -47.1 26.6 -7.9 26.7 52 130 A R H X S+ 0 0 114 -4,-2.6 4,-2.5 1,-0.3 5,-0.3 0.958 108.5 49.3 -54.7 -47.8 26.3 -11.7 27.2 53 131 A D H X S+ 0 0 56 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.3 0.874 110.6 50.6 -61.3 -36.8 23.6 -11.0 29.7 54 132 A F H X S+ 0 0 3 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.942 109.7 48.7 -66.1 -45.0 21.8 -8.7 27.3 55 133 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.932 110.1 51.4 -62.5 -47.3 21.9 -11.2 24.4 56 134 A N H X S+ 0 0 66 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.905 109.0 53.4 -45.5 -46.5 20.5 -14.0 26.7 57 135 A Q H X S+ 0 0 51 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.860 110.8 46.1 -63.0 -36.0 17.8 -11.5 27.6 58 136 A Y H X S+ 0 0 27 -4,-1.9 4,-0.8 2,-0.2 3,-0.4 0.969 111.3 48.1 -73.0 -56.3 17.0 -11.0 24.0 59 137 A Y H <>S+ 0 0 15 -4,-2.8 5,-2.8 1,-0.3 3,-0.5 0.813 109.4 56.7 -56.8 -33.7 16.9 -14.5 22.8 60 138 A S H ><5S+ 0 0 54 -4,-2.1 3,-2.1 -5,-0.3 -1,-0.3 0.926 101.5 55.0 -56.2 -48.8 14.7 -15.3 25.8 61 139 A S H 3<5S+ 0 0 57 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.628 112.8 43.0 -68.6 -12.9 12.2 -12.8 24.8 62 140 A I T 3<5S- 0 0 66 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.193 113.8-119.0-113.7 10.6 11.9 -14.5 21.4 63 141 A K T < 5S+ 0 0 159 -3,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.630 82.6 116.4 67.2 19.5 11.9 -18.0 23.0 64 142 A R > < + 0 0 143 -5,-2.8 3,-1.6 -6,-0.2 2,-0.6 -0.074 35.6 155.2-110.0 32.5 15.1 -19.1 21.2 65 143 A S T 3 + 0 0 80 -6,-0.3 3,-0.1 1,-0.2 -9,-0.1 -0.485 69.8 7.0 -74.6 110.5 17.2 -19.5 24.3 66 144 A G T 3 S+ 0 0 49 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.307 101.3 131.9 106.3 -2.6 20.1 -21.9 23.8 67 145 A S S <> S- 0 0 37 -3,-1.6 4,-2.6 1,-0.1 -1,-0.3 -0.058 74.1 -96.6 -77.1 175.1 19.5 -22.3 20.1 68 146 A Q H > S+ 0 0 149 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.884 124.1 48.0 -54.7 -46.4 21.8 -22.1 17.1 69 147 A A H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.833 111.9 52.1 -71.5 -32.5 21.0 -18.5 16.4 70 148 A H H > S+ 0 0 9 -6,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.951 111.1 42.8 -66.8 -56.1 21.6 -17.6 20.0 71 149 A E H X S+ 0 0 107 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.760 114.4 56.2 -64.2 -21.5 25.0 -19.2 20.4 72 150 A E H X S+ 0 0 99 -4,-1.4 4,-2.3 -5,-0.3 -2,-0.2 0.928 105.9 46.5 -76.1 -44.8 25.9 -17.7 17.0 73 151 A R H X S+ 0 0 6 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.872 111.5 54.8 -62.1 -37.4 25.1 -14.1 18.0 74 152 A L H X S+ 0 0 28 -4,-1.9 4,-2.2 2,-0.2 3,-0.3 0.962 110.1 43.1 -60.2 -52.9 27.1 -14.7 21.2 75 153 A Q H X S+ 0 0 134 -4,-1.8 4,-2.2 1,-0.3 -1,-0.2 0.897 114.2 52.9 -61.6 -39.3 30.2 -15.8 19.4 76 154 A E H X S+ 0 0 78 -4,-2.3 4,-1.9 1,-0.2 -1,-0.3 0.818 109.3 48.9 -63.8 -34.1 29.7 -13.0 16.9 77 155 A V H X S+ 0 0 4 -4,-1.9 4,-2.3 -3,-0.3 -2,-0.2 0.853 110.0 50.4 -78.7 -36.5 29.4 -10.5 19.7 78 156 A E H X S+ 0 0 90 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.877 113.0 47.3 -59.5 -46.0 32.6 -11.8 21.4 79 157 A A H X S+ 0 0 55 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.879 108.9 54.2 -67.2 -41.7 34.5 -11.5 18.1 80 158 A E H X S+ 0 0 55 -4,-1.9 4,-1.3 1,-0.2 6,-0.3 0.981 117.0 37.2 -52.4 -57.2 33.0 -8.0 17.5 81 159 A V H X S+ 0 0 12 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.865 107.3 69.5 -66.7 -36.0 34.4 -7.0 20.9 82 160 A A H < S+ 0 0 85 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.929 113.7 24.1 -46.0 -55.8 37.6 -9.1 20.4 83 161 A S H < S+ 0 0 106 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.612 133.4 30.6 -92.7 -11.2 38.9 -6.8 17.7 84 162 A T H < S- 0 0 72 -4,-1.3 -3,-0.2 2,-0.3 -2,-0.2 0.528 88.7-123.4-127.1 -7.5 37.3 -3.4 18.3 85 163 A G S < S+ 0 0 46 -4,-2.0 2,-0.2 -5,-0.2 -4,-0.2 -0.050 90.2 51.7 86.0 -34.7 36.7 -2.9 22.0 86 164 A T - 0 0 20 -6,-0.3 -2,-0.3 -2,-0.0 2,-0.3 -0.597 68.1-149.6-121.7 179.2 33.0 -2.3 21.4 87 165 A Y - 0 0 0 -2,-0.2 2,-0.3 -3,-0.1 -10,-0.1 -0.904 14.1-121.2-143.0 178.0 30.1 -4.0 19.6 88 166 A H - 0 0 97 -2,-0.3 2,-0.4 182,-0.0 -8,-0.1 -0.950 19.7-121.7-130.6 146.1 26.9 -3.0 17.7 89 167 A L - 0 0 8 -2,-0.3 5,-0.1 1,-0.1 179,-0.0 -0.667 23.2-120.6 -89.7 130.4 23.2 -3.9 18.3 90 168 A R > - 0 0 112 -2,-0.4 4,-2.0 1,-0.1 3,-0.4 -0.357 37.4-107.0 -55.4 145.4 21.0 -5.5 15.7 91 169 A E H > S+ 0 0 130 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.892 120.9 44.9 -41.5 -52.5 18.1 -3.3 14.9 92 170 A S H > S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.774 107.9 58.4 -71.5 -28.7 15.6 -5.5 16.7 93 171 A E H > S+ 0 0 1 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.871 107.0 49.4 -63.6 -36.7 18.0 -5.9 19.6 94 172 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.903 108.5 51.5 -69.0 -37.5 17.8 -2.1 19.9 95 173 A V H X S+ 0 0 40 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.884 112.5 46.1 -67.9 -32.4 14.0 -2.0 19.9 96 174 A F H X S+ 0 0 29 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.885 111.3 49.3 -79.4 -36.5 13.8 -4.5 22.6 97 175 A G H X S+ 0 0 0 -4,-1.7 4,-3.3 2,-0.2 -2,-0.2 0.839 108.4 54.0 -73.5 -37.2 16.4 -3.0 25.0 98 176 A A H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.917 112.7 43.8 -54.6 -46.8 14.8 0.4 24.7 99 177 A K H X S+ 0 0 54 -4,-1.2 4,-1.7 -5,-0.2 -2,-0.2 0.833 114.6 50.6 -70.2 -28.8 11.5 -1.1 25.7 100 178 A Q H X S+ 0 0 11 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.935 104.5 56.7 -80.0 -42.4 13.2 -3.1 28.4 101 179 A A H < S+ 0 0 1 -4,-3.3 296,-0.6 1,-0.2 -1,-0.2 0.791 111.7 42.9 -50.7 -34.9 15.0 0.0 29.8 102 180 A W H >< S+ 0 0 35 -4,-1.2 3,-1.1 2,-0.2 -1,-0.2 0.788 111.0 53.6 -84.8 -32.7 11.6 1.7 30.3 103 181 A R H 3< S+ 0 0 27 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.877 109.7 51.1 -66.8 -35.5 9.9 -1.4 31.7 104 182 A N T 3< S+ 0 0 6 -4,-2.4 289,-0.5 291,-0.2 -1,-0.2 0.348 80.1 116.3 -78.5 -0.9 12.8 -1.5 34.2 105 183 A A X - 0 0 20 -3,-1.1 3,-1.5 1,-0.2 6,-0.2 -0.646 46.5-168.1 -79.3 101.9 12.4 2.2 35.3 106 184 A P T 3 S+ 0 0 29 0, 0.0 262,-3.0 0, 0.0 -1,-0.2 0.619 82.8 53.4 -70.3 -10.6 11.5 2.1 39.0 107 185 A R T 3 S+ 0 0 59 260,-0.2 2,-0.5 264,-0.1 260,-0.1 0.421 87.8 96.2-105.2 -2.1 10.5 5.8 39.1 108 186 A C X - 0 0 38 -3,-1.5 3,-0.7 -6,-0.1 264,-0.1 -0.811 46.4-173.9 -97.3 124.6 8.0 5.7 36.2 109 187 A V T 3 S+ 0 0 25 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.428 78.0 80.2 -87.0 1.5 4.3 5.2 36.9 110 188 A G T > + 0 0 26 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 0.477 55.7 111.5 -87.5 2.1 3.9 5.0 33.2 111 189 A R G X + 0 0 0 -3,-0.7 3,-2.8 1,-0.3 4,-0.3 0.582 51.6 79.6 -69.8 -13.8 4.9 1.4 32.7 112 190 A I G 3 S+ 0 0 59 -3,-0.4 -1,-0.3 1,-0.3 3,-0.3 0.749 98.6 50.3 -61.1 -17.9 1.7 -0.2 31.7 113 191 A Q G X S+ 0 0 56 -3,-1.7 3,-2.6 1,-0.2 -1,-0.3 0.307 74.6 115.7-102.6 4.8 2.4 1.2 28.2 114 192 A W T < S+ 0 0 57 -3,-2.8 3,-0.2 1,-0.3 -1,-0.2 0.803 72.6 55.2 -44.1 -41.6 5.9 -0.1 28.2 115 193 A G T 3 S+ 0 0 38 -3,-0.3 2,-0.7 -4,-0.3 -1,-0.3 0.625 97.3 68.9 -72.6 -12.9 5.2 -2.4 25.2 116 194 A K < + 0 0 136 -3,-2.6 2,-0.4 -17,-0.1 34,-0.3 -0.593 66.7 132.3-106.4 74.0 3.9 0.5 23.1 117 195 A L - 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