==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JUN-05 1ZZS . COMPND 2 MOLECULE: NITRIC-OXIDE SYNTHASE, ENDOTHELIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.LI,M.L.FLINSPACH,J.IGARASHI,J.JAMAL,W.YANG,J.A.GOMEZ-VIDAL . 812 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 527 64.9 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 . 87 10.7 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 . 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 . 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 . 56 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.0 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 4 2 0 2 0 2 0 0 0 0 2 0 2 2 2 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 . 12 5 12 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 . 7 5 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 67 A G 0 0 99 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.7 7.9 -19.0 53.6 2 68 A P - 0 0 57 0, 0.0 2,-1.5 0, 0.0 4,-0.0 -0.226 360.0-122.9 -54.7 142.2 9.6 -18.2 50.2 3 69 A K S S+ 0 0 200 2,-0.1 14,-0.0 14,-0.1 0, 0.0 -0.420 82.5 88.2 -89.1 61.4 13.1 -16.8 50.5 4 70 A F S S- 0 0 82 -2,-1.5 15,-0.1 17,-0.0 2,-0.1 -0.944 95.0 -69.7-148.0 159.3 12.3 -13.6 48.5 5 71 A P - 0 0 12 0, 0.0 13,-2.4 0, 0.0 2,-0.5 -0.336 46.9-138.4 -58.4 129.2 10.9 -10.2 49.6 6 72 A R E -A 17 0A 82 11,-0.2 2,-0.5 -2,-0.1 11,-0.2 -0.822 19.9-161.6 -92.0 125.4 7.3 -10.6 50.7 7 73 A V E -A 16 0A 8 9,-3.4 9,-2.1 -2,-0.5 2,-0.3 -0.929 4.6-164.2-115.8 123.0 5.2 -7.6 49.5 8 74 A K E -A 15 0A 44 -2,-0.5 381,-2.4 7,-0.2 2,-0.6 -0.786 18.5-148.6-112.0 146.0 1.8 -6.6 50.9 9 75 A N B > -B 388 0B 2 5,-2.7 4,-2.4 -2,-0.3 5,-0.3 -0.954 14.2-162.6-104.9 114.7 -1.1 -4.4 49.7 10 76 A W T 4 S+ 0 0 72 377,-2.7 378,-0.1 -2,-0.6 -1,-0.1 0.645 84.5 54.3 -75.6 -15.1 -2.6 -3.0 52.9 11 77 A E T 4 S+ 0 0 59 376,-0.3 -1,-0.2 373,-0.2 377,-0.1 0.894 124.3 24.6 -81.0 -42.1 -6.0 -1.9 51.3 12 78 A L T 4 S- 0 0 122 375,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.609 96.4-130.2 -96.8 -20.1 -6.7 -5.4 49.9 13 79 A G < + 0 0 45 -4,-2.4 -3,-0.2 1,-0.3 2,-0.1 0.449 56.9 146.5 81.2 0.6 -4.7 -7.6 52.3 14 80 A S - 0 0 57 -5,-0.3 -5,-2.7 -6,-0.1 2,-0.4 -0.362 32.6-154.9 -75.7 153.8 -3.1 -9.4 49.4 15 81 A I E +A 8 0A 61 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.962 15.3 171.2-130.4 140.7 0.5 -10.7 49.3 16 82 A T E -A 7 0A 52 -9,-2.1 -9,-3.4 -2,-0.4 2,-0.4 -0.932 24.7-132.8-140.5 163.1 3.0 -11.5 46.6 17 83 A Y E -A 6 0A 70 -2,-0.3 2,-0.7 -11,-0.2 -11,-0.2 -0.969 17.7-133.1-118.4 138.5 6.7 -12.4 46.6 18 84 A D + 0 0 4 -13,-2.4 348,-0.2 -2,-0.4 347,-0.1 -0.815 34.7 160.1 -95.3 115.3 9.2 -10.7 44.4 19 85 A T > + 0 0 57 346,-2.7 3,-1.2 -2,-0.7 347,-0.2 0.512 62.8 78.5-105.3 -11.3 11.5 -13.2 42.6 20 86 A L G > S+ 0 0 1 345,-1.3 3,-2.7 1,-0.2 4,-0.3 0.809 75.4 74.9 -68.0 -28.8 12.5 -10.8 39.8 21 87 A C G > S+ 0 0 7 1,-0.3 3,-1.5 344,-0.3 -1,-0.2 0.729 80.3 74.5 -57.9 -17.2 15.0 -9.0 42.1 22 88 A A G < S+ 0 0 61 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.729 88.2 60.5 -67.4 -20.0 17.2 -12.1 41.7 23 89 A Q G < S+ 0 0 110 -3,-2.7 -1,-0.3 -4,-0.1 -2,-0.2 0.528 78.3 113.8 -84.3 -7.3 18.0 -10.8 38.2 24 90 A S < + 0 0 2 -3,-1.5 371,-0.2 -4,-0.3 3,-0.1 -0.445 36.5 175.8 -68.3 135.7 19.5 -7.6 39.4 25 91 A Q + 0 0 150 369,-0.6 2,-0.4 -2,-0.2 -1,-0.1 0.159 59.3 71.2-124.6 15.9 23.2 -7.3 38.7 26 92 A Q B S-C 394 0C 96 368,-0.6 368,-0.6 412,-0.1 2,-0.1 -0.997 76.7-125.4-137.0 132.3 23.8 -3.8 40.0 27 93 A D - 0 0 106 -2,-0.4 411,-0.2 366,-0.1 366,-0.1 -0.428 17.4-145.8 -78.3 147.8 23.7 -2.5 43.6 28 94 A G - 0 0 29 409,-4.4 -1,-0.1 408,-0.2 411,-0.1 -0.183 34.8 -92.4 -93.0-167.0 21.5 0.3 44.8 29 95 A P S S+ 0 0 63 0, 0.0 2,-0.1 0, 0.0 409,-0.1 0.550 90.3 95.6 -88.1 -9.9 22.4 2.8 47.6 30 96 A C + 0 0 4 406,-0.3 5,-0.2 407,-0.2 -2,-0.2 -0.439 44.7 179.1 -86.0 159.1 20.9 1.0 50.6 31 97 A T B > -D 34 0D 40 3,-1.9 3,-0.5 405,-0.2 404,-0.3 -0.909 47.9 -95.5-144.7 167.9 22.6 -1.3 53.1 32 98 A P T 3 S+ 0 0 45 0, 0.0 401,-4.0 0, 0.0 403,-0.2 0.820 123.2 54.5 -59.3 -25.6 21.4 -3.2 56.2 33 99 A R T 3 S+ 0 0 98 1,-0.2 768,-0.4 399,-0.2 2,-0.3 0.815 121.1 6.8 -79.1 -31.7 22.6 -0.3 58.4 34 100 A R B < -D 31 0D 46 -3,-0.5 -3,-1.9 766,-0.1 2,-0.5 -0.967 60.7-133.3-158.7 141.5 20.7 2.5 56.6 35 101 A C B +E 799 0E 20 764,-2.6 764,-1.9 -2,-0.3 3,-0.2 -0.789 17.1 176.6 -93.0 127.7 18.1 3.1 53.9 36 102 A L > + 0 0 12 -2,-0.5 3,-1.9 762,-0.2 -1,-0.1 -0.073 39.3 127.9-116.1 29.3 18.9 5.8 51.3 37 103 A G T 3 + 0 0 20 1,-0.3 335,-0.1 762,-0.1 -1,-0.1 0.733 67.4 56.7 -59.7 -24.0 15.7 5.1 49.3 38 104 A S T 3 S+ 0 0 23 759,-0.5 2,-0.3 -3,-0.2 -1,-0.3 0.404 79.0 110.7 -90.6 3.1 14.7 8.8 49.4 39 105 A L < - 0 0 23 -3,-1.9 -3,-0.1 1,-0.1 373,-0.1 -0.614 59.0-148.9 -80.2 136.4 17.8 10.2 47.8 40 106 A V S S+ 0 0 22 -2,-0.3 -1,-0.1 373,-0.1 -3,-0.0 0.947 77.7 46.2 -68.5 -49.7 17.3 11.6 44.3 41 107 A L 0 0 83 1,-0.1 -1,-0.1 360,-0.0 -2,-0.0 -0.740 360.0 360.0-102.2 145.8 20.7 10.8 42.8 42 108 A P 0 0 144 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 0.016 360.0 360.0 -73.9 360.0 22.7 7.6 43.1 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 44 120 A P 0 0 111 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 165.0 35.3 0.1 28.8 45 121 A P >> - 0 0 70 0, 0.0 4,-2.4 0, 0.0 3,-0.7 -0.242 360.0-140.1 -48.8 113.7 37.1 -3.1 30.0 46 122 A A H 3> S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.754 100.2 67.2 -48.6 -23.6 36.2 -5.8 27.5 47 123 A E H 3> S+ 0 0 153 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.971 108.4 30.3 -63.1 -57.9 35.9 -8.0 30.5 48 124 A Q H <> S+ 0 0 124 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.823 117.7 58.6 -73.5 -31.6 32.9 -6.3 32.1 49 125 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.931 104.8 50.6 -62.3 -45.5 31.5 -5.3 28.7 50 126 A L H X S+ 0 0 22 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.871 109.0 50.0 -61.1 -41.7 31.4 -8.9 27.5 51 127 A S H X S+ 0 0 65 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.926 113.2 46.8 -64.7 -43.3 29.5 -10.1 30.6 52 128 A Q H X S+ 0 0 57 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.876 113.0 49.7 -64.7 -37.6 27.0 -7.4 30.2 53 129 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.912 110.3 49.1 -69.1 -42.7 26.6 -8.1 26.5 54 130 A R H X S+ 0 0 114 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.928 110.2 52.1 -63.0 -42.7 26.1 -11.9 27.1 55 131 A D H X S+ 0 0 47 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.922 112.2 45.8 -59.0 -44.3 23.5 -11.2 29.7 56 132 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.900 111.5 50.4 -65.9 -42.3 21.6 -8.9 27.3 57 133 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.902 110.2 51.7 -63.1 -39.3 21.8 -11.4 24.4 58 134 A N H X S+ 0 0 65 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.924 109.8 49.7 -62.3 -43.6 20.5 -14.1 26.7 59 135 A Q H X S+ 0 0 33 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.916 111.8 48.4 -59.7 -44.3 17.6 -11.8 27.6 60 136 A Y H X S+ 0 0 28 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.933 112.6 46.3 -63.9 -47.9 16.9 -11.1 23.9 61 137 A Y H <>S+ 0 0 28 -4,-2.9 5,-3.0 1,-0.2 6,-0.4 0.850 111.3 52.8 -66.6 -29.2 16.9 -14.8 22.9 62 138 A S H ><5S+ 0 0 58 -4,-2.3 3,-1.3 -5,-0.2 -1,-0.2 0.909 105.7 55.8 -68.8 -37.5 14.8 -15.7 25.9 63 139 A S H 3<5S+ 0 0 50 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.799 111.9 41.1 -66.4 -28.2 12.3 -13.0 24.8 64 140 A I T 3<5S- 0 0 70 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.337 115.4-116.9-100.5 10.8 11.9 -14.6 21.4 65 141 A K T < 5S+ 0 0 166 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.855 85.2 111.0 61.0 41.5 11.9 -18.1 22.9 66 142 A R > < + 0 0 160 -5,-3.0 3,-1.9 -6,-0.1 6,-0.4 -0.065 36.7 154.4-131.6 31.3 15.1 -19.3 21.2 67 143 A S T 3 S+ 0 0 76 -6,-0.4 3,-0.1 1,-0.3 -9,-0.1 -0.407 73.4 11.8 -64.1 131.2 17.3 -19.5 24.3 68 144 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.3 -2,-0.1 -10,-0.0 0.472 99.0 135.8 80.9 1.0 20.1 -22.1 23.7 69 145 A S S <> S- 0 0 36 -3,-1.9 4,-2.5 1,-0.1 -1,-0.2 -0.231 72.3-104.0 -77.0 169.0 19.3 -22.3 20.0 70 146 A Q H > S+ 0 0 146 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 123.3 50.9 -59.5 -42.8 21.9 -22.3 17.2 71 147 A A H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 109.3 51.2 -62.7 -39.6 21.1 -18.6 16.4 72 148 A H H > S+ 0 0 8 -6,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.958 112.4 45.2 -62.0 -51.5 21.5 -17.7 20.0 73 149 A E H X S+ 0 0 89 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.871 112.7 51.9 -61.4 -37.9 24.9 -19.3 20.3 74 150 A E H X S+ 0 0 113 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.891 108.8 49.8 -67.1 -38.5 26.0 -17.8 17.0 75 151 A R H X S+ 0 0 7 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.932 109.2 52.7 -66.7 -42.1 25.0 -14.3 18.1 76 152 A L H X S+ 0 0 25 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.926 111.2 45.6 -58.0 -45.7 26.9 -14.7 21.3 77 153 A Q H X S+ 0 0 134 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.858 109.9 55.9 -67.8 -31.5 30.1 -15.8 19.4 78 154 A E H X S+ 0 0 83 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.879 108.3 47.4 -67.1 -37.4 29.6 -12.9 17.0 79 155 A V H X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.909 110.6 51.4 -70.5 -41.4 29.6 -10.4 19.9 80 156 A E H X S+ 0 0 59 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.928 112.2 46.5 -61.6 -44.1 32.6 -11.8 21.5 81 157 A A H X S+ 0 0 61 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.860 112.4 50.0 -67.0 -36.6 34.6 -11.7 18.2 82 158 A E H X S+ 0 0 50 -4,-1.8 4,-2.3 2,-0.2 6,-0.6 0.949 115.4 42.8 -68.1 -45.1 33.4 -8.1 17.6 83 159 A V H X S+ 0 0 6 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.921 110.9 58.1 -64.1 -41.6 34.5 -7.0 21.1 84 160 A A H < S+ 0 0 88 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.867 119.2 27.4 -56.0 -41.2 37.7 -9.0 20.7 85 161 A S H < S+ 0 0 99 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.638 135.4 26.3 -99.3 -17.5 38.8 -7.1 17.6 86 162 A T H < S- 0 0 73 -4,-2.3 -3,-0.2 2,-0.3 -2,-0.2 0.547 93.5-121.7-122.0 -12.5 37.2 -3.7 18.0 87 163 A G S < S+ 0 0 33 -4,-2.3 2,-0.2 -5,-0.5 -4,-0.2 0.399 89.3 41.5 85.3 -4.9 36.7 -3.3 21.8 88 164 A T - 0 0 19 -6,-0.6 -2,-0.3 74,-0.0 2,-0.3 -0.843 68.7-143.4-153.2-172.5 32.9 -2.9 21.3 89 165 A Y - 0 0 0 -2,-0.2 2,-0.4 -3,-0.1 -10,-0.1 -0.938 13.2-122.4-153.5 174.4 30.0 -4.3 19.4 90 166 A H - 0 0 87 -2,-0.3 2,-0.2 182,-0.0 -8,-0.1 -0.961 20.9-122.8-129.5 147.7 26.8 -3.2 17.7 91 167 A L - 0 0 5 -2,-0.4 2,-0.1 1,-0.1 179,-0.0 -0.574 23.1-119.0 -87.9 149.1 23.2 -4.2 18.2 92 168 A R > - 0 0 92 -2,-0.2 4,-2.0 1,-0.1 3,-0.2 -0.448 35.1-106.3 -77.3 158.3 20.9 -5.5 15.6 93 169 A E H > S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.910 120.7 48.1 -52.5 -49.7 17.8 -3.4 14.9 94 170 A S H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.829 109.3 54.3 -64.7 -31.5 15.4 -5.8 16.7 95 171 A E H > S+ 0 0 2 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.863 106.8 50.9 -69.1 -37.3 17.7 -6.0 19.7 96 172 A L H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.920 110.1 49.5 -66.3 -42.6 17.7 -2.2 20.0 97 173 A V H X S+ 0 0 46 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.954 113.3 46.1 -60.6 -49.2 13.9 -2.2 19.9 98 174 A F H X S+ 0 0 29 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.916 113.6 51.0 -58.3 -43.7 13.7 -4.9 22.6 99 175 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.914 108.7 47.7 -63.7 -46.1 16.3 -3.1 24.7 100 176 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.908 113.2 49.2 -62.8 -43.4 14.7 0.3 24.7 101 177 A K H X S+ 0 0 57 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.901 111.2 50.0 -63.1 -38.8 11.3 -1.2 25.6 102 178 A Q H X S+ 0 0 8 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.863 106.0 55.7 -68.6 -34.4 12.9 -3.2 28.4 103 179 A A H X S+ 0 0 0 -4,-2.2 4,-0.6 2,-0.2 296,-0.4 0.907 111.4 44.2 -64.1 -39.3 14.7 -0.1 29.8 104 180 A W H >< S+ 0 0 34 -4,-1.7 3,-1.6 1,-0.2 -2,-0.2 0.968 113.2 50.5 -66.7 -51.1 11.3 1.6 30.0 105 181 A R H 3< S+ 0 0 30 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.838 112.5 48.6 -51.9 -36.8 9.7 -1.5 31.6 106 182 A N H 3< S+ 0 0 4 -4,-2.3 289,-0.3 291,-0.2 -1,-0.3 0.546 79.9 116.3 -84.1 -8.1 12.6 -1.6 34.1 107 183 A A X< - 0 0 23 -3,-1.6 3,-1.6 -4,-0.6 6,-0.1 -0.483 48.4-163.5 -69.1 103.5 12.4 2.1 35.2 108 184 A P T 3 S+ 0 0 31 0, 0.0 262,-2.4 0, 0.0 -1,-0.2 0.727 84.5 54.3 -59.9 -24.2 11.4 2.1 38.9 109 185 A R T 3 S+ 0 0 60 260,-0.2 2,-0.6 264,-0.1 260,-0.1 0.457 85.4 97.6 -92.7 2.5 10.4 5.8 38.9 110 186 A C X - 0 0 38 -3,-1.6 3,-0.7 -6,-0.2 264,-0.1 -0.803 43.9-177.1 -99.1 116.4 7.9 5.6 36.0 111 187 A V T 3 S+ 0 0 22 -2,-0.6 3,-0.4 1,-0.2 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