==== 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 15-AUG-08 3E6N . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, INDUCIBLE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.D.GARCIN,A.S.ARVAI,R.J.ROSENFELD,M.D.KROEGER,B.R.CRANE, . 826 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 532 64.4 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 . 80 9.7 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 . 3 0.4 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 . 70 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 2 2 0 1 1 2 0 0 0 2 0 0 3 1 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 . 6 6 10 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 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 0 121 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.8 -84.0 43.6 -27.7 2 78 A Y - 0 0 104 17,-0.0 2,-0.5 16,-0.0 15,-0.2 -0.951 360.0-100.5-165.6 178.0 -81.0 41.9 -26.0 3 79 A V E -A 16 0A 54 13,-1.2 13,-2.5 -2,-0.3 2,-0.4 -0.964 32.6-128.6-117.5 128.1 -77.9 42.6 -24.0 4 80 A R E -A 15 0A 151 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.653 24.9-168.4 -79.0 127.9 -74.5 42.4 -25.8 5 81 A I E -A 14 0A 5 9,-2.7 9,-2.4 -2,-0.4 2,-0.4 -0.958 4.1-157.4-117.2 134.0 -72.0 40.2 -24.0 6 82 A K E -A 13 0A 67 -2,-0.4 384,-1.5 7,-0.2 2,-0.7 -0.940 15.5-154.3-121.6 137.7 -68.3 40.1 -24.9 7 83 A N B > -B 389 0B 12 5,-2.7 4,-1.8 -2,-0.4 382,-0.2 -0.923 10.9-165.6-101.8 113.5 -65.5 37.6 -24.5 8 84 A W T 4 S+ 0 0 160 380,-2.4 -1,-0.1 -2,-0.7 381,-0.1 0.603 82.6 59.8 -76.8 -12.4 -62.3 39.6 -24.3 9 85 A G T 4 S+ 0 0 57 379,-0.4 -1,-0.2 376,-0.2 380,-0.1 0.968 124.9 15.4 -77.2 -55.3 -60.1 36.6 -24.9 10 86 A S T 4 S- 0 0 66 375,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.561 98.6-126.4 -92.9 -15.6 -61.6 35.5 -28.2 11 87 A G < + 0 0 38 -4,-1.8 -3,-0.2 1,-0.2 2,-0.0 0.502 55.8 154.8 79.9 4.5 -63.3 38.8 -28.9 12 88 A E - 0 0 114 -5,-0.2 -5,-2.7 -6,-0.1 2,-0.4 -0.270 32.4-147.7 -67.2 148.3 -66.6 36.9 -29.5 13 89 A I E -A 6 0A 62 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.942 13.3-173.0-119.9 141.1 -69.9 38.7 -29.0 14 90 A L E -A 5 0A 28 -9,-2.4 -9,-2.7 -2,-0.4 2,-0.6 -0.943 18.7-134.5-130.9 153.1 -73.1 37.0 -27.8 15 91 A H E -A 4 0A 73 -2,-0.3 2,-0.7 -11,-0.2 -11,-0.2 -0.896 15.2-153.0-116.4 107.7 -76.7 38.3 -27.5 16 92 A D E +A 3 0A 0 -13,-2.5 -13,-1.2 -2,-0.6 351,-0.2 -0.657 35.5 146.2 -84.1 110.8 -78.5 37.5 -24.3 17 93 A T > + 0 0 63 349,-2.5 3,-1.5 -2,-0.7 350,-0.2 0.584 59.2 81.0-111.3 -18.1 -82.3 37.3 -24.6 18 94 A L G > S+ 0 0 4 348,-2.7 3,-2.1 1,-0.3 349,-0.2 0.792 76.4 72.4 -59.1 -31.6 -82.9 34.6 -22.0 19 95 A H G > S+ 0 0 50 347,-0.3 3,-2.1 1,-0.3 -1,-0.3 0.752 78.5 77.0 -58.4 -24.8 -82.7 37.1 -19.1 20 96 A H G < S+ 0 0 118 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.643 90.8 57.3 -60.7 -13.2 -86.1 38.5 -20.1 21 97 A K G < S+ 0 0 155 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.303 88.0 97.5-101.9 7.7 -87.6 35.4 -18.5 22 98 A A < 0 0 33 -3,-2.1 374,-0.2 374,-0.1 372,-0.0 0.207 360.0 360.0 -77.0-158.2 -86.1 35.9 -15.0 23 99 A T 0 0 164 372,-0.4 373,-0.1 373,-0.0 -1,-0.1 0.277 360.0 360.0-148.7 360.0 -87.7 37.4 -11.9 24 ! 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 25 108 A S 0 0 174 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.9 -75.9 49.8 -5.1 26 109 A C - 0 0 116 0, 0.0 2,-1.8 0, 0.0 0, 0.0 -0.533 360.0-147.3-177.6 105.8 -75.0 46.2 -5.9 27 110 A L + 0 0 130 1,-0.2 3,-0.2 -2,-0.1 0, 0.0 -0.590 40.0 156.9 -76.8 85.1 -74.6 43.2 -3.7 28 111 A G + 0 0 42 -2,-1.8 -1,-0.2 1,-0.2 345,-0.1 0.987 64.4 28.4 -77.5 -66.8 -71.8 41.5 -5.8 29 112 A S S S+ 0 0 101 344,-0.0 2,-0.5 0, 0.0 -1,-0.2 0.001 81.4 135.9 -89.8 29.2 -69.8 39.2 -3.6 30 113 A I - 0 0 80 -3,-0.2 -3,-0.0 1,-0.2 0, 0.0 -0.673 41.8-156.3 -80.3 124.9 -72.6 38.2 -1.1 31 114 A M S S+ 0 0 116 -2,-0.5 -1,-0.2 1,-0.2 0, 0.0 0.951 81.7 22.4 -65.6 -56.0 -72.6 34.5 -0.5 32 115 A N S S+ 0 0 113 3,-0.0 -1,-0.2 5,-0.0 2,-0.2 -0.702 77.8 173.2-118.0 77.2 -76.1 33.8 0.6 33 116 A P > - 0 0 17 0, 0.0 3,-2.2 0, 0.0 369,-0.2 -0.574 43.6-116.5 -83.4 152.3 -78.4 36.7 -0.6 34 117 A K G > S+ 0 0 192 1,-0.3 3,-1.8 -2,-0.2 5,-0.1 0.800 112.2 68.7 -54.2 -31.5 -82.2 36.5 -0.2 35 118 A S G 3 S+ 0 0 82 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.711 104.4 42.2 -62.7 -20.5 -82.5 36.4 -4.0 36 119 A L G < S+ 0 0 15 -3,-2.2 366,-3.3 365,-0.1 2,-0.4 0.257 104.2 85.9-108.5 13.1 -81.0 33.0 -4.0 37 120 A T B < -c 402 0C 31 -3,-1.8 2,-0.6 364,-0.2 366,-0.2 -0.940 52.6-167.5-122.5 131.2 -83.0 31.8 -1.0 38 121 A R - 0 0 72 364,-2.9 366,-0.2 -2,-0.4 363,-0.1 -0.941 26.6-161.2-116.1 103.3 -86.4 30.2 -0.8 39 122 A G - 0 0 25 -2,-0.6 362,-0.0 364,-0.2 364,-0.0 0.106 20.6 -71.2 -74.6-171.1 -87.5 30.2 2.8 40 123 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.177 37.7-161.2 -77.9 169.6 -90.1 28.4 5.0 41 124 A R - 0 0 72 123,-0.3 122,-0.1 1,-0.1 4,-0.1 -0.957 19.9-161.4-146.1 162.6 -93.9 28.7 5.1 42 125 A D S S+ 0 0 98 -2,-0.3 123,-0.1 1,-0.1 122,-0.1 0.449 80.8 50.9-123.4 -10.4 -96.7 27.9 7.5 43 126 A K S S- 0 0 152 121,-0.1 -1,-0.1 1,-0.1 120,-0.0 -0.933 93.3 -94.3-128.9 150.9 -99.6 28.0 5.0 44 127 A P - 0 0 81 0, 0.0 119,-0.1 0, 0.0 -2,-0.1 -0.104 54.0 -81.2 -59.9 159.4 -100.1 26.4 1.6 45 128 A T - 0 0 26 117,-0.5 -4,-0.0 1,-0.1 228,-0.0 -0.431 54.1-107.1 -65.3 129.5 -99.2 28.2 -1.7 46 129 A P >> - 0 0 43 0, 0.0 4,-2.6 0, 0.0 3,-1.2 -0.342 23.2-129.6 -57.5 139.8 -102.0 30.6 -2.7 47 130 A L H 3> S+ 0 0 86 1,-0.3 4,-2.4 2,-0.2 -2,-0.1 0.858 104.9 61.2 -62.7 -37.1 -103.9 29.2 -5.6 48 131 A E H 34 S+ 0 0 141 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.662 114.5 37.8 -65.0 -16.7 -103.8 32.4 -7.6 49 132 A E H <> S+ 0 0 92 -3,-1.2 4,-1.5 2,-0.1 -2,-0.2 0.811 114.0 52.5 -98.4 -45.4 -100.0 32.0 -7.5 50 133 A L H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.935 106.7 53.5 -57.9 -49.0 -99.7 28.3 -7.9 51 134 A L H X S+ 0 0 52 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.924 108.5 44.1 -57.6 -57.0 -101.9 28.0 -11.0 52 135 A P H > S+ 0 0 73 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.901 117.3 49.5 -59.0 -32.6 -100.1 30.5 -13.3 53 136 A H H X S+ 0 0 103 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.900 111.4 48.1 -69.1 -41.3 -96.8 29.0 -12.2 54 137 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.971 112.3 48.7 -62.6 -50.7 -98.0 25.5 -12.9 55 138 A I H X S+ 0 0 44 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.880 108.3 54.3 -56.5 -44.0 -99.3 26.5 -16.3 56 139 A E H X S+ 0 0 118 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.917 111.1 45.5 -59.3 -42.2 -96.1 28.2 -17.2 57 140 A F H X S+ 0 0 4 -4,-1.8 4,-3.2 2,-0.2 -2,-0.2 0.916 109.9 53.0 -67.8 -45.4 -94.1 25.0 -16.4 58 141 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.889 111.6 48.1 -57.0 -38.1 -96.5 22.7 -18.3 59 142 A N H X S+ 0 0 58 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.854 112.0 48.2 -71.0 -36.2 -96.0 25.0 -21.3 60 143 A Q H < S+ 0 0 49 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.968 113.6 48.2 -66.7 -51.0 -92.2 25.0 -21.0 61 144 A Y H >< S+ 0 0 21 -4,-3.2 3,-1.6 1,-0.2 4,-0.3 0.942 117.2 39.3 -54.5 -57.7 -92.2 21.2 -20.6 62 145 A Y H >< S+ 0 0 27 -4,-2.5 3,-0.9 1,-0.3 7,-0.3 0.836 112.6 58.7 -65.0 -28.1 -94.4 20.4 -23.6 63 146 A G T 3< S+ 0 0 62 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.263 92.3 72.3 -84.5 14.5 -92.7 23.2 -25.5 64 147 A S T < S+ 0 0 59 -3,-1.6 -1,-0.2 3,-0.1 -2,-0.2 0.607 74.8 96.7-101.2 -18.0 -89.4 21.4 -25.0 65 148 A F S < S- 0 0 69 -3,-0.9 3,-0.2 -4,-0.3 4,-0.0 -0.400 71.1-136.2 -74.1 150.6 -90.0 18.6 -27.5 66 149 A K S S+ 0 0 139 1,-0.3 2,-0.7 -2,-0.1 -1,-0.1 0.965 101.9 40.3 -67.5 -55.4 -88.7 18.6 -31.1 67 150 A E S S- 0 0 138 -3,-0.0 -1,-0.3 2,-0.0 -3,-0.1 -0.882 99.1-128.4 -97.9 111.4 -92.0 17.2 -32.4 68 151 A A - 0 0 78 -2,-0.7 2,-0.2 -3,-0.2 3,-0.1 -0.227 13.4-157.1 -60.9 145.2 -94.8 19.0 -30.5 69 152 A K > + 0 0 76 -7,-0.3 4,-2.2 1,-0.1 3,-0.5 -0.595 21.7 166.8-125.4 68.6 -97.6 16.8 -28.8 70 153 A I H > S+ 0 0 115 1,-0.2 4,-2.9 -2,-0.2 5,-0.3 0.787 71.3 59.3 -52.5 -39.4 -100.4 19.3 -28.5 71 154 A E H > S+ 0 0 175 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.941 113.4 37.2 -58.9 -48.9 -103.1 16.7 -27.7 72 155 A E H > S+ 0 0 102 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.823 115.0 57.4 -71.8 -33.2 -101.2 15.6 -24.6 73 156 A H H X S+ 0 0 36 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.941 109.5 42.7 -62.5 -51.8 -100.2 19.2 -23.9 74 157 A L H X S+ 0 0 97 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.830 113.2 53.9 -65.4 -32.6 -103.8 20.4 -23.7 75 158 A A H X S+ 0 0 55 -4,-1.5 4,-2.6 -5,-0.3 -1,-0.2 0.882 107.8 49.7 -69.0 -38.9 -104.8 17.4 -21.8 76 159 A R H X S+ 0 0 32 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.890 108.0 52.7 -67.3 -41.5 -102.2 18.0 -19.1 77 160 A L H X S+ 0 0 29 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.943 111.8 48.3 -59.0 -43.2 -103.2 21.7 -18.8 78 161 A E H X S+ 0 0 106 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.941 114.9 42.6 -60.0 -55.7 -106.7 20.4 -18.2 79 162 A A H X S+ 0 0 38 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.835 113.4 52.2 -62.8 -38.6 -105.8 17.8 -15.6 80 163 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.948 109.8 48.9 -64.5 -48.1 -103.3 20.0 -13.8 81 164 A T H X S+ 0 0 30 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.923 114.6 45.6 -57.4 -45.5 -105.9 22.8 -13.4 82 165 A K H X S+ 0 0 98 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.838 110.6 52.4 -68.5 -35.1 -108.5 20.3 -12.1 83 166 A E H X S+ 0 0 56 -4,-2.3 4,-2.8 2,-0.2 6,-0.6 0.901 111.5 46.7 -68.1 -39.7 -106.0 18.6 -9.7 84 167 A I H X S+ 0 0 4 -4,-2.5 4,-2.1 3,-0.2 -2,-0.2 0.920 114.4 49.3 -67.0 -41.0 -105.2 22.1 -8.3 85 168 A E H < S+ 0 0 127 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.927 120.3 34.9 -63.4 -46.6 -108.9 22.8 -8.1 86 169 A T H < S+ 0 0 113 -4,-3.0 -2,-0.2 1,-0.1 -1,-0.2 0.730 133.8 22.7 -82.7 -24.8 -109.8 19.6 -6.3 87 170 A T H < S- 0 0 85 -4,-2.8 -3,-0.2 2,-0.3 -2,-0.2 0.557 93.9-119.6-119.9 -12.6 -106.6 19.0 -4.2 88 171 A G S < S+ 0 0 32 -4,-2.1 2,-0.3 -5,-0.4 -4,-0.2 0.352 91.2 31.3 89.6 -8.4 -105.0 22.4 -3.6 89 172 A T S S- 0 0 46 -6,-0.6 -2,-0.3 -45,-0.1 2,-0.3 -0.856 76.4-125.7-158.0-173.1 -101.8 21.3 -5.3 90 173 A Y - 0 0 0 -2,-0.3 2,-0.4 -3,-0.1 -10,-0.1 -0.991 10.4-126.1-150.2 155.1 -100.6 19.0 -8.0 91 174 A Q - 0 0 86 -2,-0.3 2,-0.1 182,-0.0 -8,-0.1 -0.859 25.0-132.5-100.3 133.6 -98.2 16.1 -8.6 92 175 A L - 0 0 6 -2,-0.4 2,-0.2 1,-0.1 179,-0.0 -0.467 24.5-116.0 -78.6 155.7 -95.6 16.3 -11.4 93 176 A T > - 0 0 52 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.512 31.3-105.8 -82.2 166.4 -95.3 13.2 -13.7 94 177 A L H > S+ 0 0 79 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.896 121.8 51.4 -61.3 -39.3 -91.9 11.5 -13.5 95 178 A D H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.878 109.7 49.2 -66.6 -34.6 -90.9 12.9 -16.9 96 179 A E H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.889 112.1 49.2 -70.4 -37.8 -91.8 16.4 -15.8 97 180 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.940 111.2 48.4 -66.0 -46.2 -89.7 15.9 -12.7 98 181 A I H X S+ 0 0 48 -4,-2.7 4,-1.8 1,-0.2 5,-0.2 0.944 114.8 46.7 -58.2 -46.8 -86.8 14.5 -14.7 99 182 A F H X S+ 0 0 31 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.929 112.4 50.9 -61.1 -44.4 -87.1 17.5 -17.0 100 183 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.882 108.3 50.5 -61.7 -43.0 -87.4 19.9 -14.0 101 184 A T H X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.872 113.7 44.3 -67.4 -36.8 -84.3 18.6 -12.2 102 185 A K H X S+ 0 0 45 -4,-1.8 4,-3.3 -5,-0.2 -2,-0.2 0.902 113.8 50.2 -73.4 -41.0 -82.1 18.9 -15.3 103 186 A M H X S+ 0 0 5 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.920 109.3 51.1 -62.9 -42.7 -83.5 22.4 -16.2 104 187 A A H < S+ 0 0 0 -4,-2.5 296,-0.4 2,-0.2 -1,-0.2 0.911 112.7 46.4 -60.2 -41.8 -82.9 23.6 -12.7 105 188 A W H >< S+ 0 0 34 -4,-1.6 3,-2.3 1,-0.2 -2,-0.2 0.955 110.7 53.0 -63.1 -47.0 -79.3 22.3 -12.9 106 189 A R H 3< S+ 0 0 35 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.880 110.8 48.1 -54.9 -37.4 -79.2 24.0 -16.4 107 190 A N T 3< S+ 0 0 0 -4,-2.6 289,-0.4 -5,-0.1 -1,-0.3 0.305 80.1 117.8 -87.0 4.8 -80.3 27.2 -14.7 108 191 A A X - 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