==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/PROTEIN BINDING 21-DEC-09 3L4Q . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR B.G.HALE,P.S.KERRY,D.JACKSON,B.L.PRECIOUS,A.GRAY,M.J.KILLIP, . 565 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 448 79.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 24 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 292 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 2 0 2 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 0 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 . 0 0 0 3 3 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 83 A S 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-107.1 -21.7 24.8 -32.4 2 84 A V - 0 0 84 1,-0.1 54,-0.1 2,-0.0 55,-0.0 -0.866 360.0-160.0 -97.8 119.7 -22.4 21.5 -34.3 3 85 A P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 337,-0.1 0.903 11.5-152.6 -64.9 -43.0 -19.8 18.7 -33.7 4 86 A A S S+ 0 0 12 52,-0.4 52,-0.5 51,-0.1 336,-0.2 0.766 77.1 70.6 59.1 24.3 -20.6 16.7 -36.8 5 87 A S + 0 0 10 50,-0.2 2,-0.3 51,-0.1 50,-0.2 -0.639 59.1 138.8-156.1 125.3 -19.4 13.7 -34.8 6 88 A R E -A 54 0A 69 48,-1.6 48,-2.6 -2,-0.2 2,-0.6 -0.993 40.4-140.6-148.9 155.7 -21.2 12.1 -31.8 7 89 A Y E -A 53 0A 23 -2,-0.3 2,-0.5 46,-0.2 46,-0.2 -0.955 24.1-160.0-116.7 110.0 -22.0 8.8 -30.3 8 90 A L E -A 52 0A 28 44,-2.9 44,-2.4 -2,-0.6 2,-0.5 -0.784 7.4-172.4 -90.0 123.6 -25.5 8.8 -28.9 9 91 A T E +A 51 0A 40 -2,-0.5 42,-0.3 42,-0.2 -2,-0.0 -0.862 19.4 167.9-121.6 104.7 -26.3 6.1 -26.3 10 92 A D + 0 0 42 40,-2.7 2,-0.4 -2,-0.5 41,-0.2 0.770 68.8 65.8 -77.8 -25.0 -29.9 5.6 -25.1 11 93 A M S S- 0 0 6 39,-0.2 2,-0.1 53,-0.1 53,-0.0 -0.793 76.0-132.9-104.4 145.8 -29.0 2.3 -23.4 12 94 A T > - 0 0 75 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.337 37.1-104.4 -71.8 165.0 -26.8 1.4 -20.5 13 95 A L H > S+ 0 0 40 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.792 123.4 58.8 -55.7 -37.1 -24.3 -1.4 -20.9 14 96 A E H > S+ 0 0 83 2,-0.2 4,-1.8 1,-0.2 3,-0.2 0.963 107.9 44.8 -62.9 -49.3 -26.7 -3.5 -18.7 15 97 A E H 4 S+ 0 0 29 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.899 113.5 50.5 -57.5 -44.2 -29.5 -3.0 -21.2 16 98 A M H < S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.857 119.2 35.5 -64.6 -34.3 -27.3 -3.7 -24.1 17 99 A S H < S+ 0 0 2 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.610 86.1 125.0-100.3 -11.3 -26.0 -6.9 -22.7 18 100 A R < - 0 0 66 -4,-1.8 2,-0.3 -5,-0.1 -3,-0.0 -0.093 63.0-117.1 -56.5 140.8 -29.0 -8.2 -20.9 19 101 A D + 0 0 72 2,-0.0 2,-0.3 255,-0.0 55,-0.1 -0.625 42.0 171.4 -72.7 133.7 -30.3 -11.7 -21.7 20 102 A W - 0 0 64 -2,-0.3 2,-0.3 53,-0.1 55,-0.1 -0.983 17.4-156.3-146.1 164.1 -33.8 -11.9 -23.2 21 103 A S - 0 0 98 -2,-0.3 2,-0.5 53,-0.2 3,-0.1 -0.957 14.1-135.5-140.3 145.5 -36.1 -14.4 -24.9 22 104 A M - 0 0 24 -2,-0.3 53,-0.1 1,-0.1 -2,-0.0 -0.944 5.2-155.7-102.5 122.9 -39.0 -14.3 -27.3 23 105 A L S S+ 0 0 145 -2,-0.5 -1,-0.1 1,-0.3 15,-0.1 0.921 99.3 22.2 -58.1 -42.0 -42.0 -16.5 -26.3 24 106 A I S S- 0 0 85 -3,-0.1 15,-3.3 2,-0.0 -1,-0.3 -0.787 96.3-142.3-125.5 90.6 -43.0 -16.5 -30.1 25 107 A P E +B 38 0A 78 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.250 21.7 179.2 -64.7 132.5 -39.8 -15.7 -32.1 26 108 A K E +B 37 0A 81 11,-1.6 11,-2.9 2,-0.0 2,-0.3 -0.997 12.2 168.5-124.6 127.8 -40.1 -13.5 -35.2 27 109 A Q E +B 36 0A 112 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.999 9.7 176.8-144.5 139.7 -36.8 -12.7 -36.9 28 110 A K E -B 35 0A 131 7,-2.4 7,-2.6 -2,-0.3 2,-0.5 -0.993 27.2-131.6-150.2 131.8 -36.0 -11.2 -40.3 29 111 A V E -B 34 0A 102 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.803 21.1-168.8 -84.9 123.5 -32.7 -10.4 -42.0 30 112 A A E > -B 33 0A 27 3,-3.6 3,-2.9 -2,-0.5 65,-0.1 -0.848 56.3 -71.7-120.6 86.1 -32.9 -6.8 -43.3 31 113 A G T 3 S- 0 0 37 -2,-0.6 56,-0.1 1,-0.3 385,-0.0 -0.496 117.8 -11.0 68.0-118.7 -29.9 -6.4 -45.6 32 114 A P T 3 S+ 0 0 6 0, 0.0 49,-1.8 0, 0.0 -1,-0.3 0.560 127.7 83.2 -83.1 -11.8 -26.9 -6.2 -43.2 33 115 A L E < -BC 30 80A 0 -3,-2.9 -3,-3.6 47,-0.2 2,-0.4 -0.627 66.8-143.3 -98.4 157.6 -29.2 -5.9 -40.2 34 116 A C E -BC 29 79A 9 45,-3.2 45,-2.6 -5,-0.2 2,-0.4 -0.962 13.1-162.2-111.2 131.6 -31.1 -8.4 -38.1 35 117 A I E -BC 28 78A 7 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.4 -0.950 10.1-178.2-115.2 131.6 -34.6 -7.6 -36.7 36 118 A R E +BC 27 77A 51 41,-2.6 41,-2.0 -2,-0.4 2,-0.3 -0.984 5.3 168.1-130.8 140.2 -36.1 -9.6 -33.9 37 119 A M E -BC 26 76A 9 -11,-2.9 -11,-1.6 -2,-0.4 2,-0.8 -0.982 37.1-119.3-153.4 141.3 -39.5 -9.3 -32.2 38 120 A D E > -B 25 0A 12 37,-2.4 3,-1.4 -2,-0.3 -2,-0.0 -0.749 18.8-157.2 -76.7 113.9 -41.6 -11.4 -29.8 39 121 A Q T 3 S+ 0 0 76 -15,-3.3 -1,-0.2 -2,-0.8 -17,-0.0 0.732 87.1 67.0 -64.6 -14.5 -44.8 -12.2 -31.7 40 122 A A T 3 S+ 0 0 33 -16,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.503 73.1 98.7 -86.8 -3.6 -46.4 -12.7 -28.2 41 123 A I < + 0 0 25 -3,-1.4 2,-0.3 34,-0.1 67,-0.2 -0.748 51.2 165.7 -89.6 136.1 -46.3 -9.1 -27.0 42 124 A M + 0 0 89 -2,-0.4 65,-0.2 65,-0.1 66,-0.1 -0.983 50.3 9.5-153.3 141.1 -49.7 -7.2 -27.6 43 125 A D S S+ 0 0 113 63,-1.5 2,-0.2 -2,-0.3 65,-0.2 0.716 89.8 132.1 55.4 27.8 -51.5 -4.1 -26.5 44 126 A K - 0 0 79 62,-0.3 65,-3.6 25,-0.0 2,-0.6 -0.638 62.6-118.4-101.6 162.6 -48.4 -2.6 -24.8 45 127 A N E -d 109 0A 67 -2,-0.2 25,-1.0 63,-0.2 2,-0.4 -0.915 39.3-165.7 -90.9 123.5 -46.7 0.7 -24.9 46 128 A I E -dE 110 69A 0 63,-3.6 65,-3.0 -2,-0.6 2,-0.5 -0.927 14.4-157.1-118.7 140.2 -43.2 0.2 -26.3 47 129 A I E -dE 111 68A 28 21,-3.5 21,-3.0 -2,-0.4 2,-0.6 -0.965 10.1-148.5-115.3 124.4 -40.1 2.4 -26.4 48 130 A L E -dE 112 67A 0 63,-2.7 65,-1.7 -2,-0.5 2,-0.4 -0.814 20.6-174.5 -88.6 119.2 -37.4 1.9 -29.0 49 131 A K E - E 0 66A 59 17,-3.3 17,-2.4 -2,-0.6 2,-0.3 -0.941 3.7-174.4-116.9 145.4 -34.0 2.9 -27.6 50 132 A A E - E 0 65A 0 -2,-0.4 -40,-2.7 15,-0.2 2,-0.4 -0.920 27.8-148.6-139.5 158.1 -30.7 3.0 -29.6 51 133 A N E +AE 9 64A 1 13,-2.5 12,-2.7 -2,-0.3 13,-1.9 -0.996 44.8 136.9-118.6 127.4 -26.9 3.5 -29.5 52 134 A F E -AE 8 62A 0 -44,-2.4 -44,-2.9 -2,-0.4 2,-0.3 -0.989 43.8-116.4-167.9 157.1 -25.6 5.0 -32.7 53 135 A S E -AE 7 61A 2 8,-2.3 7,-2.6 -2,-0.3 8,-0.9 -0.730 20.0-155.2-105.2 160.8 -23.3 7.5 -34.1 54 136 A V E -AE 6 59A 0 -48,-2.6 -48,-1.6 -2,-0.3 2,-0.3 -0.951 9.7-174.7-131.0 149.5 -23.8 10.6 -36.2 55 137 A I E > S- E 0 58A 10 3,-2.0 3,-2.0 -2,-0.3 2,-0.2 -0.965 75.9 -0.8-135.5 149.9 -21.8 12.6 -38.6 56 138 A F T 3 S- 0 0 47 -52,-0.5 -52,-0.4 -2,-0.3 -51,-0.1 -0.563 127.5 -54.4 64.9-134.5 -23.1 15.9 -40.0 57 139 A D T 3 S+ 0 0 96 -2,-0.2 2,-0.3 -53,-0.1 -1,-0.3 -0.014 119.4 103.2-111.0 21.9 -26.5 16.1 -38.4 58 140 A R E < S-E 55 0A 103 -3,-2.0 -3,-2.0 1,-0.0 62,-0.1 -0.846 80.7-104.6-114.7 144.9 -27.2 12.7 -39.8 59 141 A L E +E 54 0A 5 60,-1.2 30,-0.3 -2,-0.3 -5,-0.2 -0.368 40.3 171.1 -57.9 138.9 -27.4 9.0 -38.4 60 142 A E E + 0 0 14 -7,-2.6 2,-0.4 1,-0.4 -6,-0.2 0.716 56.2 6.6-115.7 -56.1 -24.3 7.2 -39.6 61 143 A T E -E 53 0A 31 -8,-0.9 -8,-2.3 27,-0.1 2,-0.5 -0.992 59.5-138.9-139.5 129.9 -24.0 3.8 -38.0 62 144 A L E +E 52 0A 3 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.772 16.8 178.3 -85.2 136.4 -26.3 1.8 -35.7 63 145 A I E - 0 0 2 -12,-2.7 2,-0.2 -2,-0.5 -11,-0.2 0.846 68.5 -27.0 -95.5 -41.8 -24.6 0.1 -32.9 64 146 A L E -E 51 0A 3 -13,-1.9 -13,-2.5 15,-0.1 2,-0.4 -0.902 48.7-165.5-171.5 138.3 -27.8 -1.4 -31.3 65 147 A L E -EF 50 78A 0 13,-2.0 13,-2.5 -2,-0.2 2,-0.3 -1.000 13.7-176.7-130.1 128.4 -31.6 -0.8 -31.0 66 148 A R E -EF 49 77A 1 -17,-2.4 -17,-3.3 -2,-0.4 2,-0.5 -0.977 21.0-134.6-124.6 149.3 -33.7 -2.6 -28.4 67 149 A A E -EF 48 76A 0 9,-3.1 8,-2.6 -2,-0.3 9,-0.8 -0.864 25.9-169.6-105.3 122.8 -37.6 -2.3 -27.8 68 150 A F E -EF 47 74A 4 -21,-3.0 -21,-3.5 -2,-0.5 6,-0.2 -0.919 15.9-135.4-116.3 143.8 -38.6 -2.0 -24.2 69 151 A T E > -E 46 0A 8 4,-2.4 3,-2.5 -2,-0.4 -23,-0.2 -0.454 41.1 -96.9 -83.6 168.3 -42.0 -2.2 -22.6 70 152 A E T 3 S+ 0 0 136 -25,-1.0 -24,-0.1 1,-0.3 -1,-0.1 0.770 127.2 57.5 -57.7 -26.7 -43.0 0.4 -20.0 71 153 A E T 3 S- 0 0 156 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.279 124.1-103.7 -87.6 7.3 -42.0 -2.2 -17.3 72 154 A G S < S+ 0 0 32 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.638 71.4 143.6 84.5 15.6 -38.5 -2.3 -18.8 73 155 A A - 0 0 49 1,-0.0 -4,-2.4 2,-0.0 2,-0.6 -0.723 48.8-124.2 -95.1 148.5 -38.7 -5.7 -20.6 74 156 A I E + F 0 68A 11 -2,-0.3 -6,-0.2 -6,-0.2 -53,-0.2 -0.751 38.2 158.6 -89.5 123.1 -37.0 -6.3 -23.9 75 157 A V E + 0 0 5 -8,-2.6 -37,-2.4 -2,-0.6 2,-0.3 0.419 60.9 15.3-128.9 2.6 -39.2 -7.5 -26.7 76 158 A G E -CF 37 67A 0 -9,-0.8 -9,-3.1 -39,-0.2 2,-0.3 -0.974 56.2-167.3-165.2 168.6 -37.4 -6.6 -29.9 77 159 A E E -CF 36 66A 3 -41,-2.0 -41,-2.6 -11,-0.3 2,-0.4 -0.992 15.2-154.2-159.5 142.4 -34.0 -5.6 -31.3 78 160 A I E +CF 35 65A 1 -13,-2.5 -13,-2.0 -2,-0.3 -43,-0.2 -0.994 32.1 162.0-116.2 129.1 -32.3 -4.4 -34.3 79 161 A S E -C 34 0A 0 -45,-2.6 -45,-3.2 -2,-0.4 -15,-0.1 -0.992 41.1-104.1-144.9 150.6 -28.6 -5.3 -34.7 80 162 A P E -C 33 0A 36 0, 0.0 -47,-0.2 0, 0.0 6,-0.1 -0.308 47.3-107.0 -62.9 143.2 -25.7 -5.5 -37.3 81 163 A L > - 0 0 39 -49,-1.8 3,-0.9 4,-0.2 186,-0.1 -0.724 22.5-140.2 -75.6 127.5 -25.0 -9.0 -38.4 82 164 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.2 0, 0.0 185,-0.1 0.886 95.3 60.6 -61.8 -36.8 -21.7 -10.1 -36.8 83 165 A S T 3 S+ 0 0 47 -3,-0.1 285,-0.1 284,-0.1 184,-0.0 0.917 100.1 63.5 -42.4 -50.5 -20.6 -11.9 -39.9 84 166 A L S < S- 0 0 43 -3,-0.9 464,-0.0 1,-0.2 325,-0.0 -0.192 80.0 -98.5-113.4 163.9 -20.6 -9.0 -42.2 85 167 A P - 0 0 19 0, 0.0 -1,-0.2 0, 0.0 -4,-0.2 -0.098 63.5 -83.7 -70.3 176.2 -19.3 -5.6 -43.3 86 168 A G - 0 0 29 1,-0.1 2,-0.3 -6,-0.1 -25,-0.0 0.479 33.2-120.7 -82.6-144.1 -21.4 -2.7 -42.3 87 169 A H - 0 0 15 -27,-0.1 2,-0.3 -25,-0.1 -1,-0.1 -0.869 17.7-114.8-148.0 168.1 -24.5 -0.8 -43.3 88 170 A T >> - 0 0 11 -2,-0.3 4,-1.3 -27,-0.1 3,-1.0 -0.733 37.2-100.2-106.6 165.7 -25.7 2.7 -44.2 89 171 A A H 3> S+ 0 0 13 -2,-0.3 4,-2.2 -30,-0.3 5,-0.2 0.813 120.7 59.2 -46.1 -37.4 -28.1 5.1 -42.4 90 172 A E H 3> S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.832 99.5 52.5 -68.9 -35.5 -30.8 4.0 -44.9 91 173 A D H <> S+ 0 0 30 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.855 111.0 52.3 -61.8 -36.1 -30.7 0.4 -44.0 92 174 A V H X S+ 0 0 2 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.948 107.2 47.7 -68.0 -50.3 -31.2 1.6 -40.5 93 175 A K H X S+ 0 0 94 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.867 115.1 48.4 -60.2 -37.1 -34.2 3.8 -41.2 94 176 A N H X S+ 0 0 93 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.886 107.8 52.6 -71.7 -41.8 -35.8 0.9 -43.1 95 177 A A H X S+ 0 0 2 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.891 109.3 51.1 -58.8 -41.9 -35.1 -1.7 -40.4 96 178 A V H X S+ 0 0 19 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.930 109.7 48.5 -59.5 -47.5 -36.9 0.7 -37.8 97 179 A G H X S+ 0 0 46 -4,-1.7 4,-2.0 1,-0.3 -1,-0.2 0.901 110.7 52.3 -57.8 -44.5 -40.0 1.1 -40.0 98 180 A V H X S+ 0 0 64 -4,-2.4 4,-1.8 1,-0.2 -1,-0.3 0.898 112.8 44.4 -62.3 -38.1 -40.1 -2.6 -40.4 99 181 A L H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.903 111.1 51.1 -74.9 -42.3 -39.9 -3.1 -36.6 100 182 A I H X S+ 0 0 37 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.887 112.3 49.7 -56.7 -40.5 -42.5 -0.4 -35.7 101 183 A G H X S+ 0 0 35 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.866 108.2 51.5 -66.0 -45.4 -44.9 -2.0 -38.2 102 184 A G H < S+ 0 0 14 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.897 112.6 45.4 -61.6 -43.1 -44.4 -5.5 -36.8 103 185 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 3,-0.9 0.850 110.8 53.8 -71.5 -35.7 -45.1 -4.3 -33.3 104 186 A E H ><5S+ 0 0 105 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.743 94.8 68.7 -66.3 -27.6 -48.2 -2.3 -34.4 105 187 A W T 3<5S+ 0 0 206 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.741 102.6 47.8 -60.2 -26.1 -49.7 -5.3 -36.2 106 188 A N T < 5S- 0 0 15 -3,-0.9 -63,-1.5 -4,-0.4 -1,-0.3 -0.155 125.3-101.5-110.9 27.4 -50.1 -6.6 -32.6 107 189 A D T < 5S+ 0 0 97 -3,-1.9 2,-0.3 -65,-0.2 -3,-0.2 0.655 71.1 147.6 69.3 16.2 -51.7 -3.5 -31.2 108 190 A N < - 0 0 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