==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTIONAL REGULATORY PROTEIN 11-FEB-99 16VP . COMPND 2 MOLECULE: PROTEIN (VP16, VMW65, ATIF); . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 1; . AUTHOR Y.LIU,W.GONG,C.C.HUANG,W.HERR,X.CHENG . 311 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 13 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 45.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 0 0 0 0 0 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 47 A S 0 0 98 0, 0.0 81,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 139.5 2.8 5.2 26.0 2 48 A R + 0 0 133 1,-0.3 80,-2.2 79,-0.1 81,-0.2 0.649 360.0 40.7 -63.5 -14.8 0.1 5.6 23.4 3 49 A M S S- 0 0 72 78,-0.2 -1,-0.3 79,-0.1 74,-0.1 -0.595 83.9-163.1-135.7 71.8 -0.0 9.2 24.7 4 50 A P - 0 0 11 0, 0.0 18,-0.0 0, 0.0 -2,-0.0 -0.212 30.0-103.0 -55.7 143.6 3.5 10.6 25.3 5 51 A S - 0 0 82 1,-0.1 71,-0.1 123,-0.0 17,-0.0 -0.386 46.3 -88.5 -67.6 148.2 3.7 13.7 27.5 6 52 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 71,-0.1 -0.303 53.1-109.4 -58.1 131.7 4.3 17.0 25.7 7 53 A P - 0 0 8 0, 0.0 8,-0.1 0, 0.0 3,-0.0 -0.173 26.7-119.7 -63.5 159.9 8.0 17.6 25.4 8 54 A M - 0 0 119 1,-0.1 2,-0.4 124,-0.0 124,-0.1 -0.668 40.0 -86.7 -96.8 151.8 9.9 20.3 27.4 9 55 A P + 0 0 54 0, 0.0 124,-0.1 0, 0.0 -1,-0.1 -0.466 69.1 147.6 -61.3 115.5 11.8 23.1 25.7 10 56 A V - 0 0 43 -2,-0.4 126,-0.1 122,-0.2 5,-0.1 -0.924 55.3 -69.2-146.5 164.5 15.2 21.8 25.0 11 57 A P >> - 0 0 62 0, 0.0 3,-2.5 0, 0.0 4,-2.3 -0.373 55.4-107.6 -55.8 139.6 18.0 22.2 22.4 12 58 A P H 3> S+ 0 0 15 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.754 120.0 55.0 -39.4 -36.4 17.0 20.7 19.0 13 59 A A H 3> S+ 0 0 67 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.822 112.7 42.3 -72.5 -30.0 19.3 17.7 19.4 14 60 A A H <> S+ 0 0 45 -3,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.839 112.8 53.2 -81.2 -35.9 17.7 16.9 22.8 15 61 A L H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.921 109.8 49.8 -63.3 -44.0 14.2 17.5 21.4 16 62 A F H X S+ 0 0 25 -4,-2.5 4,-1.9 -5,-0.3 3,-0.2 0.953 111.7 45.6 -58.8 -52.7 15.0 15.1 18.6 17 63 A N H X S+ 0 0 114 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.921 110.8 56.0 -58.1 -40.8 16.3 12.3 20.9 18 64 A R H X S+ 0 0 68 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.889 104.4 52.8 -58.6 -39.6 13.3 13.0 23.1 19 65 A L H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.912 105.2 53.3 -63.4 -46.2 11.0 12.3 20.1 20 66 A L H X>S+ 0 0 15 -4,-1.9 5,-2.8 1,-0.2 4,-1.0 0.904 110.3 50.2 -56.2 -38.6 12.7 9.0 19.4 21 67 A D H ><5S+ 0 0 123 -4,-2.0 3,-0.9 2,-0.2 -2,-0.2 0.948 108.1 49.8 -66.1 -48.7 11.9 8.1 23.0 22 68 A D H 3<5S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.818 119.4 39.8 -60.6 -30.4 8.3 9.1 22.8 23 69 A L H 3<5S- 0 0 10 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.524 103.9-126.2 -96.2 -7.1 7.9 7.0 19.7 24 70 A G T <<5 + 0 0 66 -4,-1.0 -3,-0.2 -3,-0.9 3,-0.2 0.920 69.1 135.5 58.6 44.4 10.1 4.1 20.8 25 71 A F > < + 0 0 6 -5,-2.8 3,-1.9 -6,-0.2 -4,-0.1 -0.338 6.1 142.8-122.4 48.8 11.9 4.8 17.6 26 72 A S T 3 S+ 0 0 110 1,-0.3 4,-0.3 -6,-0.2 -1,-0.1 0.750 76.9 58.0 -60.5 -23.4 15.6 4.6 18.6 27 73 A A T 3> S+ 0 0 50 -3,-0.2 4,-2.5 1,-0.2 3,-0.3 0.622 79.0 97.8 -79.8 -14.6 16.1 2.9 15.1 28 74 A G H <> S+ 0 0 0 -3,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.834 80.2 47.9 -41.7 -56.4 14.6 6.0 13.3 29 75 A P H > S+ 0 0 47 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.928 113.9 48.3 -54.8 -48.3 17.9 7.7 12.4 30 76 A A H > S+ 0 0 54 -4,-0.3 4,-2.0 -3,-0.3 -2,-0.2 0.902 113.3 46.7 -59.4 -43.0 19.4 4.4 11.0 31 77 A L H X S+ 0 0 11 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.947 112.0 52.2 -66.1 -40.3 16.2 3.7 9.0 32 78 A C H < S+ 0 0 35 -4,-3.1 4,-0.3 -5,-0.3 -2,-0.2 0.904 108.2 51.2 -58.7 -44.4 16.4 7.3 7.8 33 79 A T H >X S+ 0 0 88 -4,-2.9 3,-1.5 1,-0.2 4,-0.9 0.866 104.9 56.7 -62.2 -38.2 20.0 6.8 6.7 34 80 A M H >X S+ 0 0 55 -4,-2.0 3,-0.7 1,-0.3 4,-0.7 0.896 92.7 68.9 -63.4 -36.6 19.1 3.6 4.8 35 81 A L H 3< S+ 0 0 2 -4,-1.7 252,-2.0 1,-0.3 251,-0.4 0.624 98.0 53.7 -57.8 -14.9 16.6 5.5 2.7 36 82 A D H <4 S+ 0 0 68 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.843 99.8 58.2 -84.5 -42.0 19.5 7.3 1.1 37 83 A T H << S+ 0 0 66 -4,-0.9 2,-0.2 -3,-0.7 -2,-0.2 0.579 103.4 67.3 -65.2 -10.4 21.4 4.1 0.1 38 84 A W < - 0 0 9 -4,-0.7 248,-2.0 241,-0.1 249,-0.4 -0.734 60.1-159.8-110.5 161.8 18.3 3.0 -2.0 39 85 A N + 0 0 28 246,-0.3 245,-0.1 -2,-0.2 2,-0.1 0.448 51.7 123.6-117.0 -8.1 16.7 4.4 -5.2 40 86 A E - 0 0 25 1,-0.1 2,-1.4 2,-0.0 249,-0.2 -0.298 61.8-131.8 -64.7 136.7 13.2 2.9 -4.8 41 87 A D + 0 0 24 1,-0.2 4,-0.2 -2,-0.1 -1,-0.1 -0.693 43.6 154.0 -88.8 91.0 10.0 4.9 -4.8 42 88 A L + 0 0 2 -2,-1.4 181,-2.0 180,-0.1 182,-0.2 0.494 65.8 47.6 -95.4 -4.8 8.3 3.4 -1.7 43 89 A F S > S+ 0 0 2 179,-0.2 3,-1.8 -3,-0.1 -1,-0.1 0.694 78.8 86.0-115.6 -18.5 6.2 6.5 -0.8 44 90 A S T 3 S+ 0 0 51 1,-0.3 -1,-0.1 174,-0.0 -2,-0.1 0.745 90.1 53.9 -54.8 -36.0 4.4 7.9 -3.8 45 91 A A T 3 S+ 0 0 55 173,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.518 88.0 104.7 -80.4 -4.0 1.4 5.6 -3.6 46 92 A L S < S- 0 0 14 -3,-1.8 2,-0.1 1,-0.1 -3,-0.0 -0.546 81.6-107.9 -81.1 141.5 0.8 6.6 0.1 47 93 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.452 22.1-155.9 -66.4 134.7 -2.0 9.0 1.0 48 94 A T - 0 0 59 -2,-0.1 -2,-0.0 -4,-0.1 -3,-0.0 0.771 7.2-158.4 -83.5 -30.3 -0.6 12.4 1.9 49 95 A N > + 0 0 12 1,-0.1 3,-2.6 2,-0.1 4,-0.4 0.762 30.4 159.8 55.1 28.1 -3.7 13.5 4.0 50 96 A A G > + 0 0 25 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.805 61.8 71.7 -49.2 -31.2 -2.5 17.0 3.4 51 97 A D G > S+ 0 0 83 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.783 85.9 64.1 -58.8 -30.1 -6.0 18.1 4.3 52 98 A L G < S+ 0 0 16 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.677 108.6 40.4 -67.3 -19.1 -5.4 17.3 8.0 53 99 A Y G X S+ 0 0 0 -3,-1.9 3,-1.7 -4,-0.4 248,-0.2 0.350 82.9 100.7-111.3 1.6 -2.7 20.0 8.2 54 100 A R T < S+ 0 0 135 -3,-0.8 -2,-0.1 -4,-0.5 -1,-0.1 0.814 91.8 38.5 -59.5 -31.1 -4.4 22.7 6.2 55 101 A E T 3 S+ 0 0 144 -4,-0.3 2,-1.1 -3,-0.1 -1,-0.3 0.172 83.2 118.6-108.2 20.1 -5.5 24.4 9.3 56 102 A C X - 0 0 14 -3,-1.7 3,-2.3 1,-0.2 245,-0.2 -0.715 42.3-171.1 -89.7 94.4 -2.3 23.8 11.4 57 103 A K G > S+ 0 0 57 -2,-1.1 3,-1.7 1,-0.3 -1,-0.2 0.737 79.1 71.0 -60.1 -24.9 -1.0 27.4 12.1 58 104 A F G 3 S+ 0 0 11 1,-0.3 -1,-0.3 11,-0.1 8,-0.1 0.549 96.8 54.9 -68.9 -6.1 2.2 26.1 13.5 59 105 A L G < S+ 0 0 9 -3,-2.3 243,-0.3 -6,-0.1 -1,-0.3 0.407 77.9 126.3-104.3 -1.0 3.1 25.1 9.9 60 106 A S < - 0 0 2 -3,-1.7 6,-0.2 -4,-0.2 239,-0.1 -0.371 57.8-144.5 -59.3 131.4 2.5 28.6 8.5 61 107 A T S S+ 0 0 86 -2,-0.1 -1,-0.2 238,-0.1 3,-0.1 0.340 78.1 96.6 -80.2 6.8 5.5 29.8 6.6 62 108 A L >> - 0 0 86 1,-0.2 3,-1.8 2,-0.0 4,-1.4 -0.875 69.3-151.4 -96.5 109.5 4.8 33.4 7.9 63 109 A P H 3> S+ 0 0 29 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.847 95.7 58.0 -49.8 -36.9 7.1 33.8 11.0 64 110 A S H 3> S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.789 103.2 54.3 -64.4 -28.3 4.6 36.2 12.6 65 111 A D H <> S+ 0 0 26 -3,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.893 106.2 50.8 -70.0 -43.2 1.9 33.4 12.4 66 112 A V H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.833 108.7 53.2 -63.9 -35.6 4.2 31.1 14.3 67 113 A V H X S+ 0 0 7 -4,-1.8 4,-1.8 2,-0.2 5,-0.2 0.947 110.9 45.3 -65.5 -48.0 4.7 33.8 16.9 68 114 A E H X S+ 0 0 100 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.939 118.2 42.6 -58.2 -51.9 0.9 34.2 17.4 69 115 A W H X S+ 0 0 31 -4,-2.6 4,-2.6 1,-0.2 3,-0.3 0.949 115.7 49.1 -59.7 -50.4 0.3 30.4 17.5 70 116 A G H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.750 107.2 52.0 -63.7 -31.8 3.2 29.6 19.7 71 117 A D H < S+ 0 0 86 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.840 120.4 36.1 -73.1 -33.1 2.6 32.2 22.4 72 118 A A H < S+ 0 0 77 -4,-1.2 2,-0.3 -3,-0.3 -2,-0.2 0.711 91.4 101.0 -91.1 -29.5 -1.0 31.0 22.7 73 119 A Y < - 0 0 51 -4,-2.6 -4,-0.0 -5,-0.1 0, 0.0 -0.499 48.6-168.1 -66.9 123.4 -0.6 27.2 22.3 74 120 A V - 0 0 115 -2,-0.3 54,-0.1 2,-0.0 -3,-0.0 -0.964 27.5-124.5-111.6 110.7 -0.7 25.2 25.5 75 121 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 49,-0.0 -0.314 28.1-169.9 -58.5 139.5 0.4 21.6 24.6 76 122 A E - 0 0 41 48,-0.1 52,-0.1 3,-0.1 3,-0.0 -1.000 24.4-173.9-136.3 134.9 -1.9 18.8 25.6 77 123 A R + 0 0 14 -2,-0.4 3,-0.4 1,-0.1 -1,-0.0 -0.055 63.2 102.6-112.5 27.2 -1.3 15.0 25.6 78 124 A T S S+ 0 0 85 1,-0.2 2,-2.1 3,-0.0 -1,-0.1 0.991 79.8 39.3 -73.0 -69.9 -4.9 14.3 26.5 79 125 A Q S S+ 0 0 159 2,-0.0 2,-0.4 45,-0.0 -1,-0.2 -0.478 92.8 120.7 -82.8 65.8 -6.4 13.2 23.2 80 126 A I + 0 0 6 -2,-2.1 2,-0.2 -3,-0.4 -3,-0.0 -0.992 19.4 149.7-136.0 132.5 -3.4 11.2 22.0 81 127 A D > - 0 0 52 -2,-0.4 3,-1.4 37,-0.1 -78,-0.2 -0.761 22.4-165.9-156.4 97.6 -3.1 7.5 21.1 82 128 A I T 3 S+ 0 0 3 -80,-2.2 -79,-0.1 1,-0.3 36,-0.1 0.395 91.4 52.5 -71.1 3.8 -0.4 6.9 18.5 83 129 A R T 3 S+ 0 0 100 -81,-0.2 -1,-0.3 34,-0.1 35,-0.1 -0.078 81.1 148.9-128.2 33.3 -1.8 3.4 18.0 84 130 A A < - 0 0 17 -3,-1.4 2,-0.3 -82,-0.1 34,-0.2 -0.245 34.8-141.5 -66.2 152.2 -5.4 4.5 17.4 85 131 A H - 0 0 119 32,-0.1 2,-0.2 33,-0.1 29,-0.1 -0.774 2.1-135.6-114.6 162.2 -7.7 2.5 15.1 86 132 A G - 0 0 25 -2,-0.3 28,-0.1 2,-0.2 27,-0.0 -0.463 26.6-116.3-100.8-178.7 -10.3 3.5 12.6 87 133 A D S S+ 0 0 160 -2,-0.2 2,-0.4 26,-0.1 23,-0.0 0.205 74.9 115.4-107.7 15.2 -13.7 1.7 12.5 88 134 A V S S- 0 0 23 22,-0.2 -2,-0.2 21,-0.1 26,-0.0 -0.733 77.1-104.2 -81.1 134.0 -13.4 0.2 9.0 89 135 A A - 0 0 81 -2,-0.4 21,-0.1 1,-0.1 -1,-0.1 -0.313 23.6-118.2 -65.1 135.8 -13.3 -3.6 9.3 90 136 A F - 0 0 75 20,-0.1 -1,-0.1 1,-0.1 17,-0.1 -0.649 44.4-119.9 -67.3 119.7 -10.0 -5.4 8.8 91 137 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.406 20.6-142.2 -69.5 147.0 -10.9 -7.5 5.8 92 138 A T - 0 0 116 -2,-0.1 3,-0.1 1,-0.1 15,-0.0 -0.827 34.1 -89.7-105.3 146.8 -10.7 -11.3 6.0 93 139 A L - 0 0 23 -2,-0.3 7,-0.1 1,-0.1 -1,-0.1 -0.266 53.3-102.8 -55.4 132.9 -9.5 -13.5 3.0 94 140 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.151 17.0-124.2 -57.4 150.0 -12.3 -14.4 0.7 95 141 A A S S+ 0 0 92 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.822 96.8 24.4 -63.7 -28.7 -13.8 -17.9 0.8 96 142 A T S > S- 0 0 76 1,-0.0 3,-1.9 110,-0.0 4,-0.1 -0.922 87.3-105.8-135.7 163.3 -13.0 -18.2 -2.9 97 143 A R G > S+ 0 0 94 -2,-0.3 3,-1.7 1,-0.3 4,-0.3 0.702 109.5 74.8 -57.6 -26.4 -10.6 -16.7 -5.5 98 144 A D G > S+ 0 0 141 1,-0.3 3,-0.5 2,-0.1 4,-0.3 0.764 91.5 55.6 -59.6 -29.2 -13.5 -14.6 -6.9 99 145 A G G <> S+ 0 0 15 -3,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.378 76.8 97.9 -87.6 5.4 -13.3 -12.3 -3.9 100 146 A L H <> S+ 0 0 0 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.822 81.0 52.6 -63.1 -32.4 -9.6 -11.5 -4.3 101 147 A G H <> S+ 0 0 34 -3,-0.5 4,-1.8 -4,-0.3 -1,-0.2 0.922 109.9 46.3 -69.7 -46.2 -10.4 -8.2 -6.1 102 148 A L H > S+ 0 0 122 -4,-0.3 4,-3.2 1,-0.2 -2,-0.2 0.902 112.7 53.9 -62.8 -37.3 -12.7 -6.9 -3.4 103 149 A Y H X S+ 0 0 7 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.921 105.5 49.4 -61.6 -52.5 -10.1 -7.9 -0.8 104 150 A Y H X S+ 0 0 29 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.932 118.3 43.8 -52.5 -42.1 -7.1 -6.0 -2.4 105 151 A E H X S+ 0 0 126 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.907 113.9 48.0 -69.5 -48.4 -9.5 -3.0 -2.5 106 152 A A H X S+ 0 0 39 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.861 110.1 52.3 -65.8 -35.8 -10.9 -3.5 1.0 107 153 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.862 109.5 49.2 -69.1 -36.6 -7.5 -4.0 2.6 108 154 A S H X S+ 0 0 27 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.946 111.2 49.9 -68.1 -44.0 -6.2 -0.7 1.0 109 155 A R H X S+ 0 0 162 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.874 110.1 51.2 -60.4 -39.9 -9.4 1.1 2.3 110 156 A F H X S+ 0 0 13 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.962 108.6 51.5 -60.0 -53.3 -8.7 -0.4 5.8 111 157 A F H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.892 110.4 48.6 -51.5 -45.0 -5.1 0.9 5.7 112 158 A H H X S+ 0 0 76 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.900 110.8 50.1 -65.4 -41.2 -6.3 4.4 4.8 113 159 A A H X S+ 0 0 25 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.929 113.2 46.3 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