==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS COAT PROTEIN 21-OCT-04 1W9Z . COMPND 2 MOLECULE: VP9; . SOURCE 2 ORGANISM_SCIENTIFIC: BANNA VIRUS; . AUTHOR F.M.JAAFAR,H.ATTOUI,M.W.BAHAR,C.SIEBOLD,G.SUTTON, . 768 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 182 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 63 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 1 1 3 3 1 0 3 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 11 9 3 3 3 3 0 2 4 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 . 9 0 0 0 0 0 3 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 27 A A 0 0 57 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.5 -20.8 13.6 -2.0 2 28 A L + 0 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.836 360.0 99.6 -93.0 -37.4 -20.9 16.7 -4.3 3 29 A P S S- 0 0 51 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.102 70.9-123.0 -64.9 155.0 -22.9 15.8 -7.5 4 30 A S S S- 0 0 98 1,-0.1 2,-0.1 264,-0.0 0, 0.0 0.973 70.4 -43.9 -60.1 -66.8 -26.5 16.9 -7.8 5 31 A N S S+ 0 0 87 263,-0.1 2,-0.3 264,-0.1 -1,-0.1 -0.426 81.4 118.9-179.5 81.9 -28.6 13.7 -8.4 6 32 A V - 0 0 90 -3,-0.1 262,-0.5 260,-0.1 260,-0.1 -0.977 68.2 -53.9-150.0 165.8 -27.7 10.8 -10.7 7 33 A K B -A 267 0A 104 -2,-0.3 2,-0.2 260,-0.2 260,-0.2 0.011 57.6-140.0 -46.5 127.3 -26.9 7.1 -10.5 8 34 A L - 0 0 6 258,-1.1 513,-1.2 513,-0.2 2,-0.1 -0.613 4.6-126.0 -93.9 146.8 -24.2 6.2 -8.0 9 35 A S B > -B 520 0B 21 -2,-0.2 4,-2.4 511,-0.2 511,-0.2 -0.428 35.5-104.8 -72.7 161.4 -21.3 3.7 -8.2 10 36 A K H > S+ 0 0 40 509,-1.3 4,-2.3 1,-0.2 5,-0.1 0.890 125.2 52.9 -51.5 -41.0 -20.9 1.2 -5.4 11 37 A G H > S+ 0 0 30 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.865 107.7 49.5 -66.7 -39.9 -18.0 3.3 -4.2 12 38 A E H > S+ 0 0 66 2,-0.2 4,-1.6 1,-0.2 3,-0.5 0.889 111.9 48.0 -62.9 -44.6 -20.1 6.4 -4.1 13 39 A V H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.891 106.6 56.5 -67.8 -37.0 -22.9 4.7 -2.2 14 40 A E H < S+ 0 0 73 -4,-2.3 -1,-0.2 1,-0.2 5,-0.2 0.733 111.0 46.7 -63.8 -19.2 -20.3 3.3 0.3 15 41 A K H < S+ 0 0 126 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.787 116.7 40.6 -91.6 -33.3 -19.3 6.9 0.9 16 42 A I H < S+ 0 0 20 -4,-1.6 262,-1.8 261,-0.1 263,-0.5 0.777 112.0 58.0 -86.7 -30.4 -22.8 8.4 1.3 17 43 A A B < S-C 277 0C 0 -4,-2.6 2,-0.6 260,-0.2 260,-0.2 -0.594 84.7-110.2-103.1 158.9 -24.4 5.6 3.4 18 44 A V - 0 0 10 258,-2.7 513,-3.1 513,-0.3 258,-0.3 -0.808 48.7-142.6 -77.8 121.2 -23.8 3.9 6.7 19 45 A T B > -D 530 0D 6 -2,-0.6 4,-1.4 511,-0.3 511,-0.3 -0.528 21.4-132.3 -93.3 155.0 -22.7 0.5 5.6 20 46 A K H > S+ 0 0 68 509,-2.3 4,-3.0 2,-0.2 5,-0.2 0.848 112.7 61.3 -64.9 -32.9 -23.3 -3.0 7.0 21 47 A K H > S+ 0 0 122 508,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.927 104.1 47.0 -56.2 -46.8 -19.6 -3.4 6.6 22 48 A E H > S+ 0 0 63 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.854 112.0 50.5 -62.9 -37.6 -19.0 -0.5 9.0 23 49 A M H < S+ 0 0 23 -4,-1.4 4,-0.5 2,-0.2 3,-0.4 0.874 109.6 49.5 -69.5 -42.9 -21.5 -2.0 11.5 24 50 A F H >X S+ 0 0 66 -4,-3.0 3,-1.9 1,-0.2 4,-1.0 0.936 106.6 59.5 -53.6 -43.6 -19.8 -5.4 11.3 25 51 A D H 3< S+ 0 0 50 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.693 88.6 69.2 -67.4 -27.0 -16.6 -3.5 12.0 26 52 A E T 3< S+ 0 0 10 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.821 117.4 24.9 -52.9 -32.4 -17.7 -2.1 15.3 27 53 A L T <4 S+ 0 0 3 -3,-1.9 9,-0.4 -4,-0.5 -2,-0.2 0.463 92.5 119.7-117.1 -7.7 -17.5 -5.6 16.6 28 54 A A < - 0 0 14 -4,-1.0 2,-0.4 7,-0.1 7,-0.1 -0.316 41.8-166.0 -68.3 145.5 -15.0 -7.4 14.4 29 55 A Q > - 0 0 5 5,-0.4 3,-1.0 3,-0.2 399,-0.2 -0.995 56.9 -5.8-137.9 135.9 -11.9 -8.9 16.0 30 56 A C T 3 S- 0 0 3 397,-2.5 398,-0.1 -2,-0.4 -1,-0.1 0.816 115.7 -69.3 55.2 35.1 -8.5 -10.2 14.8 31 57 A N T 3 S+ 0 0 127 1,-0.2 -1,-0.2 396,-0.1 397,-0.1 0.855 88.8 156.5 58.9 42.1 -9.5 -9.9 11.1 32 58 A L < - 0 0 39 -3,-1.0 -3,-0.2 2,-0.2 -1,-0.2 -0.805 51.3-128.3-109.0 144.7 -12.0 -12.7 11.3 33 59 A P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.679 90.4 46.3 -64.3 -18.7 -15.0 -13.3 8.9 34 60 A T S S- 0 0 74 -5,-0.1 -5,-0.4 -10,-0.0 2,-0.3 -0.875 87.8-106.3-126.9 151.7 -17.5 -13.6 11.8 35 61 A I - 0 0 12 -2,-0.3 -7,-0.1 1,-0.1 -10,-0.0 -0.616 57.4 -87.9 -69.6 135.6 -18.3 -11.7 15.0 36 62 A E >> - 0 0 1 -9,-0.4 4,-2.9 -2,-0.3 3,-0.8 -0.114 35.5-124.5 -41.0 136.4 -17.1 -13.7 18.1 37 63 A L H 3> S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.907 107.3 52.7 -55.9 -52.4 -19.7 -16.1 19.4 38 64 A I H 3> S+ 0 0 5 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.648 116.8 42.7 -63.9 -14.4 -20.0 -14.9 23.0 39 65 A T H <> S+ 0 0 0 -3,-0.8 4,-0.6 2,-0.1 3,-0.4 0.887 110.8 51.8 -91.0 -57.7 -20.6 -11.4 21.6 40 66 A R H ><>S+ 0 0 60 -4,-2.9 5,-2.2 1,-0.2 3,-1.4 0.894 106.2 60.5 -36.3 -53.8 -23.0 -12.4 18.8 41 67 A E H ><5S+ 0 0 37 -4,-2.7 3,-0.6 1,-0.3 -1,-0.2 0.877 112.9 30.4 -47.7 -58.2 -25.1 -14.2 21.4 42 68 A H H 3<5S+ 0 0 18 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.345 113.3 69.2 -86.9 13.2 -25.9 -11.3 23.8 43 69 A T T <<5S- 0 0 0 -3,-1.4 8,-0.3 -4,-0.6 4,-0.3 0.123 113.7-102.8-123.8 19.8 -25.9 -8.8 20.9 44 70 A F T X 5S- 0 0 25 -3,-0.6 3,-1.0 1,-0.2 -3,-0.2 0.895 81.9 -59.8 50.5 41.4 -29.0 -9.8 18.9 45 71 A N T 3 + 0 0 45 -3,-1.0 4,-2.5 -4,-0.3 5,-0.2 -0.351 22.5 170.5 -69.1 83.6 -27.1 -5.6 15.9 48 74 A V H > S+ 0 0 2 -2,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.843 75.1 55.0 -59.8 -33.4 -25.1 -3.1 17.9 49 75 A I H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.971 111.3 41.0 -68.1 -57.7 -27.8 -0.4 17.4 50 76 A R H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.894 115.8 53.5 -50.5 -44.9 -30.7 -2.5 18.8 51 77 A F H X S+ 0 0 1 -4,-2.5 4,-2.2 -8,-0.3 -2,-0.2 0.865 107.8 49.9 -62.8 -39.3 -28.3 -3.7 21.5 52 78 A A H X S+ 0 0 8 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.984 114.2 43.0 -63.8 -59.3 -27.4 -0.1 22.4 53 79 A A H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 3,-0.2 0.946 118.4 47.0 -43.9 -57.2 -31.0 1.1 22.7 54 80 A W H X S+ 0 0 10 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.836 101.6 65.9 -56.7 -40.9 -32.0 -2.2 24.5 55 81 A L H X S+ 0 0 7 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.887 104.5 37.2 -63.7 -51.3 -29.2 -2.2 27.0 56 82 A F H < S+ 0 0 11 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.873 114.8 55.8 -69.7 -36.5 -29.8 0.8 29.1 57 83 A L H < S+ 0 0 0 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.944 107.9 50.9 -58.0 -41.9 -33.6 0.3 29.0 58 84 A M H < S+ 0 0 6 -4,-2.7 10,-0.7 -5,-0.2 2,-0.3 0.867 113.7 48.9 -61.7 -34.4 -32.9 -3.2 30.4 59 85 A N S < S- 0 0 15 -4,-1.4 2,-0.4 -5,-0.2 260,-0.1 -0.803 113.0 -26.8-121.4 147.5 -30.8 -1.9 33.3 60 86 A G + 0 0 47 -2,-0.3 4,-0.4 1,-0.2 7,-0.2 -0.462 56.2 160.2 57.8-112.4 -31.0 0.7 36.0 61 87 A Q - 0 0 9 -2,-0.4 2,-2.7 1,-0.1 3,-0.4 0.804 54.8-115.7 50.1 37.6 -33.3 3.5 34.6 62 88 A K S S+ 0 0 86 1,-0.3 -1,-0.1 176,-0.1 -2,-0.1 -0.059 103.9 46.8 59.4 -63.9 -34.1 5.0 38.0 63 89 A L S S+ 0 0 26 -2,-2.7 176,-3.6 2,-0.1 2,-0.5 0.303 85.4 103.8 -98.0 8.3 -37.8 4.4 38.4 64 90 A M B S-E 238 0E 14 -4,-0.4 3,-0.4 -3,-0.4 174,-0.2 -0.830 78.3-110.3 -96.4 123.5 -37.9 0.7 37.3 65 91 A I - 0 0 11 172,-1.9 172,-0.3 -2,-0.5 46,-0.1 -0.250 59.9 -56.2 -57.0 126.8 -38.3 -1.8 40.1 66 92 A A S S- 0 0 37 1,-0.1 -1,-0.2 44,-0.1 42,-0.2 0.338 110.9 -16.4 13.3 67.7 -35.3 -4.1 41.0 67 93 A N - 0 0 38 -3,-0.4 -8,-0.1 -7,-0.2 -1,-0.1 0.917 58.8-136.9 87.1 102.2 -34.5 -5.8 37.8 68 94 A N - 0 0 4 -10,-0.7 2,-0.4 -4,-0.1 168,-0.2 -0.380 20.8-146.3 -67.0 159.8 -36.4 -6.3 34.6 69 95 A V E +F 235 0E 0 166,-2.8 166,-3.0 -2,-0.1 2,-0.3 -0.999 24.6 164.8-131.1 129.5 -36.3 -9.7 33.0 70 96 A A E -F 234 0E 4 -2,-0.4 2,-0.8 9,-0.3 164,-0.2 -0.810 22.7-154.0-141.2 106.0 -36.3 -10.4 29.3 71 97 A V - 0 0 0 162,-2.8 29,-0.3 -2,-0.3 2,-0.1 -0.689 22.7-158.4 -74.3 109.0 -35.4 -13.9 28.2 72 98 A R - 0 0 25 -2,-0.8 3,-0.5 1,-0.1 2,-0.1 -0.487 18.3 -99.8 -90.2 161.1 -34.0 -13.4 24.6 73 99 A M S S+ 0 0 71 1,-0.2 -29,-0.1 -2,-0.1 -1,-0.1 -0.428 97.3 27.3 -75.0 151.0 -33.7 -16.0 21.9 74 100 A G S S+ 0 0 59 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.751 96.0 109.2 78.6 28.1 -30.5 -17.8 21.0 75 101 A M - 0 0 20 -3,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.715 59.0-144.0-131.5 176.8 -28.8 -17.6 24.4 76 102 A Q S S+ 0 0 87 1,-0.3 12,-2.5 -2,-0.2 2,-0.3 0.772 80.3 26.9-110.6 -47.0 -27.8 -19.7 27.4 77 103 A Y E -L 87 0F 57 10,-0.2 -1,-0.3 423,-0.2 2,-0.3 -0.864 56.2-174.2-119.7 152.7 -28.3 -17.6 30.5 78 104 A A E -L 86 0F 11 8,-2.1 8,-3.2 -2,-0.3 2,-0.3 -0.973 32.6-107.6-139.9 153.4 -30.6 -14.7 31.4 79 105 A T E -L 85 0F 21 -2,-0.3 -9,-0.3 6,-0.3 6,-0.3 -0.630 36.2-148.3 -84.0 138.5 -30.7 -12.6 34.6 80 106 A N > - 0 0 13 4,-2.8 3,-1.0 -2,-0.3 25,-0.2 -0.004 39.0 -72.7 -92.2-161.2 -33.7 -13.3 36.9 81 107 A L T 3 S+ 0 0 1 23,-2.8 27,-0.3 22,-0.3 24,-0.2 0.801 131.8 51.1 -67.4 -29.9 -35.7 -11.1 39.2 82 108 A A T 3 S- 0 0 43 22,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.490 122.0-104.5 -85.9 -3.5 -32.8 -10.9 41.8 83 109 A G S < S+ 0 0 11 -3,-1.0 2,-0.3 1,-0.3 -2,-0.1 0.450 79.1 132.1 95.5 3.3 -30.3 -9.9 39.1 84 110 A N - 0 0 68 -5,-0.1 -4,-2.8 1,-0.1 2,-0.5 -0.621 60.6-113.1 -93.9 147.4 -28.7 -13.3 38.9 85 111 A N E +L 79 0F 16 -6,-0.3 2,-0.3 -2,-0.3 -6,-0.3 -0.643 40.6 175.3 -78.8 121.7 -27.9 -15.4 35.8 86 112 A V E -L 78 0F 39 -8,-3.2 -8,-2.1 -2,-0.5 2,-0.1 -0.862 36.1 -87.8-124.1 160.0 -29.9 -18.6 35.5 87 113 A K E -L 77 0F 125 -2,-0.3 2,-0.4 -10,-0.2 16,-0.3 -0.418 39.7-132.9 -62.0 134.9 -30.2 -21.3 32.8 88 114 A I - 0 0 14 -12,-2.5 2,-0.6 -2,-0.1 14,-0.2 -0.726 8.7-152.6 -87.8 135.4 -32.8 -20.8 30.0 89 115 A T E -M 101 0G 78 12,-2.3 12,-1.6 -2,-0.4 2,-0.3 -0.953 14.3-150.5-100.6 120.3 -35.3 -23.5 29.0 90 116 A Y E -M 100 0G 71 -2,-0.6 2,-0.4 10,-0.2 10,-0.3 -0.718 8.4-144.4 -91.9 141.3 -36.3 -23.1 25.4 91 117 A V E -M 99 0G 19 8,-3.1 7,-2.7 -2,-0.3 8,-0.9 -0.904 9.3-153.6-117.8 131.4 -39.8 -24.4 24.4 92 118 A T E +M 97 0G 90 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.762 16.0 174.1-107.4 138.1 -40.7 -26.0 21.1 93 119 A S E > S-M 96 0G 17 3,-2.5 3,-1.5 -2,-0.3 -2,-0.0 -0.946 79.2 -10.4-137.1 124.6 -44.0 -26.2 19.1 94 120 A N T 3 S- 0 0 128 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.849 127.3 -56.3 63.1 37.7 -44.1 -27.8 15.7 95 121 A N T 3 S+ 0 0 164 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.435 116.2 113.2 72.6 0.8 -40.3 -27.9 15.4 96 122 A V E < S-M 93 0G 79 -3,-1.5 -3,-2.5 68,-0.0 2,-0.6 -0.857 70.6-126.1-106.5 136.7 -40.0 -24.2 16.0 97 123 A V E +M 92 0G 74 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.740 31.7 175.8 -75.2 119.7 -38.5 -22.5 19.0 98 124 A K E - 0 0 43 -7,-2.7 2,-0.3 -2,-0.6 70,-0.2 0.807 53.6 -31.7 -96.1 -35.2 -41.2 -20.2 20.3 99 125 A L E -M 91 0G 0 -8,-0.9 -8,-3.1 68,-0.1 -1,-0.4 -0.976 48.2-127.0-175.7 163.2 -39.8 -18.8 23.5 100 126 A G E -M 90 0G 0 -29,-0.3 2,-0.3 -2,-0.3 -10,-0.2 -0.875 21.7-171.0-124.0 163.8 -37.5 -19.4 26.5 101 127 A H E -M 89 0G 30 -12,-1.6 -12,-2.3 -2,-0.3 2,-0.3 -0.962 5.7-161.3-148.1 167.4 -38.1 -19.0 30.3 102 128 A I E -G 232 0E 3 130,-1.5 130,-2.9 -2,-0.3 2,-0.3 -0.931 42.3 -78.0-140.5 165.1 -36.3 -19.0 33.6 103 129 A A E -G 231 0E 55 -16,-0.3 -22,-0.3 -2,-0.3 126,-0.2 -0.533 42.4-135.7 -61.5 122.1 -37.0 -19.4 37.3 104 130 A A - 0 0 0 126,-2.1 -23,-2.8 -2,-0.3 -22,-0.3 0.911 37.8-172.4 -46.9 -49.6 -38.5 -16.0 38.3 105 131 A G - 0 0 12 123,-2.6 2,-0.7 -25,-0.2 125,-0.2 -0.341 36.7 -25.6 72.7-161.7 -36.4 -15.9 41.5 106 132 A V - 0 0 98 -2,-0.1 2,-0.8 122,-0.1 3,-0.1 -0.739 42.9-155.7-106.9 107.4 -36.7 -13.3 44.2 107 133 A L - 0 0 13 -2,-0.7 -25,-0.1 119,-0.4 119,-0.1 -0.723 14.8-154.9 -73.3 110.1 -38.0 -9.8 43.7 108 134 A A S S+ 0 0 76 -2,-0.8 -1,-0.2 -27,-0.3 -26,-0.1 0.943 76.0 24.6 -54.7 -55.3 -36.4 -8.0 46.6 109 135 A N S S- 0 0 108 -3,-0.1 -1,-0.2 -43,-0.1 3,-0.1 -0.942 89.5-110.4-116.6 136.1 -39.0 -5.3 46.8 110 136 A P - 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0 0 4 -177,-0.3 3,-2.4 1,-0.1 -125,-0.3 -0.907 65.9-158.8-121.8 111.0 -20.9 -13.6 37.1 499 267 B V G > S+ 0 0 8 -127,-2.2 3,-2.1 -2,-0.6 4,-0.2 0.730 87.7 77.1 -55.7 -27.3 -18.9 -15.7 34.7 500 268 B E G 3 S+ 0 0 35 1,-0.3 -1,-0.3 2,-0.1 -423,-0.2 0.652 98.3 45.8 -58.4 -14.3 -22.1 -16.4 32.7 501 269 B E G X> + 0 0 38 -3,-2.4 3,-2.6 1,-0.1 4,-0.7 0.262 68.0 121.4-115.0 8.2 -21.8 -12.8 31.3 502 270 B V H X> + 0 0 12 -3,-2.1 4,-1.4 1,-0.3 3,-0.5 0.755 65.9 75.8 -42.0 -22.8 -18.1 -12.9 30.4 503 271 B G H 3> S+ 0 0 9 1,-0.2 4,-2.0 -4,-0.2 -1,-0.3 0.867 86.6 55.9 -59.4 -40.7 -19.4 -12.2 26.9 504 272 B V H <> S+ 0 0 9 -3,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.824 100.6 60.1 -63.2 -29.5 -20.1 -8.5 27.8 505 273 B I H < S+ 0 0 11 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.875 112.8 47.1 -58.7 -35.8 -14.1 -4.8 21.3 511 279 B L H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.722 99.8 67.5 -79.2 -24.5 -16.0 -1.5 21.4 512 280 B S H 3< S+ 0 0 2 -4,-1.5 2,-0.4 -3,-0.4 -181,-0.3 0.646 100.8 45.2 -75.0 -16.8 -13.3 0.5 23.2 513 281 B Y S << S- 0 0 17 -4,-0.6 -1,-0.1 -3,-0.5 -183,-0.0 -0.994 78.9-123.1-138.9 135.7 -10.7 0.5 20.3 514 282 B L 0 0 103 -2,-0.4 -87,-0.2 1,-0.1 -88,-0.1 -0.399 360.0 360.0 -81.2 149.4 -11.0 1.2 16.6 515 283 B P 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -88,-0.1 0.631 360.0 360.0 -93.2 360.0 -10.0 -1.3 13.8 516 !* 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 0.0 517 30 C S 0 0 123 0, 0.0 3,-0.1 0, 0.0 -508,-0.0 0.000 360.0 360.0 360.0 100.3 -17.7 -4.3 -7.3 518 31 C N + 0 0 119 1,-0.3 2,-0.2 0, 0.0 -509,-0.1 0.678 360.0 92.6 87.8 28.5 -17.1 -0.7 -8.5 519 32 C V S S- 0 0 88 -511,-0.1 -509,-1.3 -510,-0.0 -1,-0.3 -0.840 84.2 -55.3-143.5 178.3 -20.2 -0.1 -10.7 520 33 C K B -B 9 0B 92 -2,-0.2 -511,-0.2 -511,-0.2 -255,-0.2 -0.352 55.8-136.3 -76.7 121.8 -23.8 1.2 -10.6 521 34 C L - 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