==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-DEC-07 3BO6 . COMPND 2 MOLECULE: HYDROPHILIC PROTEIN, VIRA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR D.F.BRENNAN,S.M.ROE,D.BARFORD . 435 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 62.3 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 . 75 17.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 19 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 2 0 2 3 1 1 0 2 0 0 0 0 0 0 0 2 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 . 6 1 0 7 4 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 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 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 22 A G 0 0 47 0, 0.0 276,-2.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-163.0 -6.3 -6.4 -2.5 2 23 A P - 0 0 97 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.138 360.0 -72.4 -68.9 170.1 -4.9 -3.1 -1.1 3 24 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 193,-0.1 -0.283 66.0 -83.3 -58.5 152.2 -2.3 -3.0 1.7 4 25 A Q - 0 0 124 191,-0.8 2,-0.1 273,-0.4 191,-0.1 -0.467 47.9-141.0 -64.8 118.7 -3.6 -3.8 5.2 5 26 A M - 0 0 125 -2,-0.4 2,-0.3 -3,-0.1 3,-0.1 -0.392 15.9-165.3 -76.3 152.2 -5.2 -0.7 6.8 6 27 A S > - 0 0 16 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.998 27.7-134.9-138.2 144.5 -4.8 0.1 10.5 7 28 A A H > S+ 0 0 82 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.880 109.5 57.7 -60.7 -37.3 -6.7 2.5 12.8 8 29 A T H > S+ 0 0 9 1,-0.2 4,-1.7 2,-0.2 139,-0.3 0.930 109.5 43.4 -56.4 -47.9 -3.3 3.7 14.1 9 30 A N H > S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.889 110.0 55.0 -68.8 -40.6 -2.2 4.7 10.6 10 31 A E H X S+ 0 0 56 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.888 107.7 51.0 -60.6 -37.1 -5.5 6.3 9.6 11 32 A D H X S+ 0 0 22 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.898 107.1 53.3 -65.9 -40.3 -5.2 8.5 12.7 12 33 A L H < S+ 0 0 1 -4,-1.7 4,-0.4 2,-0.2 -2,-0.2 0.881 110.5 48.1 -60.3 -39.2 -1.6 9.5 11.7 13 34 A K H >< S+ 0 0 111 -4,-2.0 3,-1.0 2,-0.2 4,-0.3 0.948 111.7 48.3 -65.4 -48.7 -3.0 10.5 8.2 14 35 A T H 3< S+ 0 0 115 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.872 124.7 31.0 -59.1 -37.3 -5.8 12.6 9.7 15 36 A N T 3X S+ 0 0 63 -4,-2.1 4,-2.9 -5,-0.2 -1,-0.2 0.227 82.9 118.0-111.0 14.7 -3.6 14.4 12.1 16 37 A F H <> S+ 0 0 45 -3,-1.0 4,-2.3 -4,-0.4 5,-0.3 0.895 76.6 47.0 -50.7 -55.8 -0.3 14.4 10.1 17 38 A H H > S+ 0 0 140 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.926 116.2 44.3 -54.7 -49.7 0.1 18.2 9.8 18 39 A S H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 112.1 53.9 -62.4 -43.3 -0.7 18.8 13.5 19 40 A L H X S+ 0 0 10 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.954 110.5 41.8 -60.8 -53.8 1.6 15.9 14.7 20 41 A H H X S+ 0 0 72 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.884 115.6 50.6 -68.8 -32.0 4.8 16.9 12.9 21 42 A N H X S+ 0 0 36 -4,-1.7 4,-0.6 -5,-0.3 -1,-0.2 0.869 110.5 49.1 -71.2 -35.0 4.4 20.6 13.8 22 43 A Q H >< S+ 0 0 82 -4,-2.4 3,-1.3 -5,-0.2 4,-0.5 0.935 110.0 53.0 -63.3 -45.8 3.7 19.8 17.5 23 44 A M H >< S+ 0 0 12 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.893 102.0 58.6 -56.2 -40.8 6.9 17.6 17.5 24 45 A R H 3< S+ 0 0 191 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.708 102.2 55.1 -65.1 -20.2 9.0 20.4 16.0 25 46 A Q T << S+ 0 0 162 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.558 88.7 97.9 -87.6 -9.2 8.1 22.6 19.0 26 47 A M S < S- 0 0 47 -3,-1.6 3,-0.1 -4,-0.5 2,-0.0 -0.563 70.5-127.0 -87.0 142.6 9.3 20.1 21.6 27 48 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.265 46.7 -62.6 -80.6 172.5 12.8 20.3 23.3 28 49 A M - 0 0 161 1,-0.1 126,-0.1 -2,-0.0 2,-0.1 -0.137 55.8-115.1 -52.6 145.6 15.3 17.5 23.4 29 50 A S - 0 0 23 124,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.302 18.8-137.1 -73.0 166.1 14.3 14.3 25.3 30 51 A H - 0 0 152 78,-0.1 2,-0.7 -2,-0.1 124,-0.0 -0.924 19.6-173.9-132.5 102.3 16.2 13.3 28.4 31 52 A F - 0 0 36 -2,-0.4 2,-0.8 76,-0.0 75,-0.0 -0.883 14.2-150.7-105.4 109.8 17.0 9.6 28.6 32 53 A R - 0 0 144 -2,-0.7 75,-0.5 71,-0.1 76,-0.5 -0.681 24.4-133.1 -75.5 111.6 18.5 8.4 31.9 33 54 A E - 0 0 71 -2,-0.8 2,-0.5 73,-0.1 70,-0.2 -0.345 16.8-113.3 -67.6 144.6 20.7 5.4 31.0 34 55 A A - 0 0 14 68,-2.3 3,-0.4 67,-0.3 2,-0.3 -0.661 24.9-157.5 -75.0 127.2 20.5 2.2 33.0 35 56 A L S S+ 0 0 127 -2,-0.5 18,-0.1 1,-0.2 0, 0.0 -0.729 76.4 34.7 -88.6 151.3 23.6 1.3 35.0 36 57 A D S S+ 0 0 132 -2,-0.3 -1,-0.2 1,-0.2 17,-0.1 0.723 79.8 153.2 79.5 21.2 23.9 -2.4 35.9 37 58 A A - 0 0 24 -3,-0.4 -1,-0.2 1,-0.1 65,-0.1 -0.350 51.9 -91.7 -74.7 162.3 22.3 -3.8 32.8 38 59 A P - 0 0 26 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.305 37.9-126.0 -64.2 158.2 23.3 -7.3 31.5 39 60 A D > - 0 0 87 -3,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.504 33.5 -95.0 -92.8 179.4 26.1 -7.6 29.1 40 61 A Y H > S+ 0 0 15 54,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.941 124.1 44.8 -61.5 -51.6 25.7 -9.4 25.8 41 62 A S H > S+ 0 0 74 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.863 113.5 52.6 -62.7 -35.8 27.0 -12.8 26.9 42 63 A G H >4 S+ 0 0 33 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.899 101.8 57.5 -66.2 -42.7 25.0 -12.6 30.1 43 64 A M H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.866 98.3 62.7 -59.3 -29.2 21.8 -11.8 28.3 44 65 A R H >< S+ 0 0 47 -4,-1.3 3,-0.7 1,-0.3 -1,-0.3 0.792 98.3 57.8 -60.5 -27.0 22.3 -15.2 26.5 45 66 A Q T << S+ 0 0 143 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.312 72.9 99.8 -89.4 10.1 22.1 -16.9 29.9 46 67 A S T X + 0 0 8 -3,-1.7 3,-1.4 1,-0.2 -1,-0.2 0.793 55.2 162.9 -63.5 -26.1 18.6 -15.5 30.6 47 68 A G E < -A 59 0A 22 12,-0.7 12,-2.7 -3,-0.7 -1,-0.2 -0.142 66.5 -3.0 42.7-123.9 17.3 -18.9 29.5 48 69 A F E 3 S- 0 0 187 1,-0.3 2,-0.3 10,-0.2 -1,-0.3 0.846 137.0 -15.6 -62.6 -40.2 13.8 -19.4 30.7 49 70 A F E < + 0 0 118 -3,-1.4 2,-0.3 10,-0.1 -1,-0.3 -0.887 62.2 155.2-173.1 129.4 13.5 -16.1 32.6 50 71 A A E -A 57 0A 31 7,-1.4 7,-3.4 -2,-0.3 2,-0.3 -0.936 23.8-140.5-149.4 169.1 15.6 -13.4 34.0 51 72 A M E +A 56 0A 74 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.991 19.3 168.0-136.6 144.1 15.1 -9.7 34.8 52 73 A S E > S-A 55 0A 16 3,-2.1 3,-2.4 -2,-0.3 -15,-0.1 -0.906 74.9 -13.5-152.0 131.1 16.9 -6.4 34.6 53 74 A Q T 3 S- 0 0 84 -2,-0.3 3,-0.1 1,-0.3 -16,-0.0 0.795 127.3 -53.5 54.3 33.0 15.6 -2.9 35.0 54 75 A G T 3 S+ 0 0 42 1,-0.3 17,-2.3 16,-0.1 2,-0.5 0.506 111.4 122.2 80.5 3.8 12.0 -4.1 34.9 55 76 A F E < -AB 52 70A 2 -3,-2.4 -3,-2.1 15,-0.2 2,-0.4 -0.868 60.2-134.6 -98.2 128.1 12.6 -5.9 31.5 56 77 A Q E -AB 51 69A 45 13,-3.2 13,-1.9 -2,-0.5 2,-0.4 -0.697 24.9-152.6 -74.8 132.6 11.8 -9.6 31.4 57 78 A L E -AB 50 68A 4 -7,-3.4 -7,-1.4 -2,-0.4 2,-0.4 -0.895 15.5-179.7-113.8 142.6 14.7 -11.4 29.5 58 79 A E E + B 0 67A 57 9,-2.0 9,-2.7 -2,-0.4 -10,-0.2 -0.998 14.7 155.3-142.4 135.1 14.5 -14.6 27.6 59 80 A S E +A 47 0A 13 -12,-2.7 -12,-0.7 -2,-0.4 2,-0.3 -0.578 22.1 141.2-158.6 94.1 17.0 -16.7 25.7 60 81 A H > - 0 0 109 5,-0.2 3,-1.0 -2,-0.1 2,-1.0 -0.930 62.5 -78.9-138.7 164.0 16.4 -20.4 25.1 61 82 A G T 3 S+ 0 0 84 -2,-0.3 3,-0.0 1,-0.2 351,-0.0 0.296 102.0 82.6 -48.2 -1.0 16.9 -23.0 22.4 62 83 A G T 3 S+ 0 0 21 -2,-1.0 -1,-0.2 351,-0.1 2,-0.2 0.901 99.0 4.3 -73.8 -46.2 13.8 -22.3 20.2 63 84 A D S < S- 0 0 64 -3,-1.0 351,-0.1 2,-0.2 59,-0.0 -0.709 75.5-103.6-130.9-173.9 15.0 -19.4 18.0 64 85 A V S S+ 0 0 5 -2,-0.2 54,-3.4 57,-0.1 2,-0.3 0.031 85.4 84.2-107.2 27.1 18.1 -17.4 17.5 65 86 A F E - C 0 117A 11 52,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.842 64.2-137.6-124.1 160.7 17.3 -14.2 19.4 66 87 A M E - C 0 116A 0 50,-2.6 50,-1.7 -2,-0.3 2,-0.3 -0.972 31.4-150.0-112.5 136.6 17.5 -12.9 22.9 67 88 A H E -BC 58 115A 61 -9,-2.7 -9,-2.0 -2,-0.4 2,-0.4 -0.839 18.3-173.8-117.8 146.9 14.4 -11.0 24.0 68 89 A A E +BC 57 114A 0 46,-2.6 46,-2.4 -2,-0.3 2,-0.3 -1.000 13.0 163.0-134.5 133.9 13.6 -8.1 26.4 69 90 A H E -BC 56 113A 53 -13,-1.9 -13,-3.2 -2,-0.4 44,-0.2 -0.981 40.5-104.5-149.9 140.3 10.2 -6.8 27.2 70 91 A R E -B 55 0A 21 42,-2.5 -15,-0.2 -2,-0.3 -16,-0.1 -0.366 15.2-145.3 -62.7 133.2 8.8 -4.6 30.0 71 92 A E S S+ 0 0 103 -17,-2.3 -1,-0.2 1,-0.3 -16,-0.1 0.881 102.9 33.5 -60.6 -39.0 6.9 -6.5 32.7 72 93 A N S S- 0 0 120 -18,-0.5 -1,-0.3 40,-0.0 -2,-0.0 -0.898 95.2-142.5-119.2 99.0 4.8 -3.3 32.9 73 94 A P - 0 0 45 0, 0.0 38,-0.0 0, 0.0 -2,-0.0 -0.281 10.1-154.8 -66.0 143.9 4.6 -1.7 29.4 74 95 A Q S S+ 0 0 127 35,-0.1 2,-0.5 1,-0.1 37,-0.0 0.725 82.9 68.5 -82.8 -27.0 4.7 2.1 29.1 75 96 A C - 0 0 8 1,-0.1 66,-0.2 2,-0.1 67,-0.2 -0.855 62.7-171.6 -97.5 124.8 2.9 2.1 25.8 76 97 A K + 0 0 114 65,-2.5 65,-0.2 -2,-0.5 66,-0.2 0.450 52.4 95.9 -98.1 -1.8 -0.7 1.0 26.2 77 98 A G S S- 0 0 5 63,-1.9 2,-0.3 1,-0.1 66,-0.1 -0.374 80.3 -97.3 -87.0 165.4 -1.7 0.6 22.5 78 99 A D - 0 0 120 65,-0.2 -1,-0.1 64,-0.2 -2,-0.1 -0.627 49.3 -92.7 -79.6 139.7 -1.7 -2.4 20.3 79 100 A F - 0 0 78 -2,-0.3 60,-0.2 60,-0.2 -1,-0.1 -0.252 37.0-169.9 -49.1 132.4 1.3 -3.0 18.0 80 101 A A - 0 0 5 58,-0.6 115,-0.3 2,-0.1 -1,-0.1 0.075 51.5 -92.7-120.4 19.7 0.6 -1.4 14.6 81 102 A G S S+ 0 0 1 1,-0.3 113,-2.7 57,-0.2 2,-0.3 0.272 77.3 139.0 94.5 -11.2 3.6 -2.9 12.7 82 103 A D E +D 193 0A 4 56,-0.3 56,-2.3 111,-0.2 2,-0.3 -0.525 23.9 159.3 -76.2 125.9 6.2 -0.2 13.2 83 104 A K E -DE 192 137A 10 109,-2.0 109,-1.9 -2,-0.3 2,-0.4 -0.995 26.9-150.1-144.9 152.2 9.6 -1.5 13.8 84 105 A F E -DE 191 136A 0 52,-2.4 52,-2.9 -2,-0.3 2,-0.3 -0.911 6.3-156.5-115.0 151.4 13.3 -0.5 13.6 85 106 A H E -DE 190 135A 5 105,-2.5 105,-2.2 -2,-0.4 2,-0.4 -0.885 7.3-148.7-115.6 156.3 16.4 -2.5 13.0 86 107 A I E -DE 189 134A 0 48,-1.9 48,-1.4 -2,-0.3 47,-1.2 -0.997 12.6-160.0-122.8 126.6 19.9 -1.6 14.0 87 108 A S + 0 0 1 101,-2.6 87,-1.3 -2,-0.4 2,-0.3 -0.937 18.2 161.2-114.6 117.6 22.8 -2.7 11.8 88 109 A V B -H 173 0B 0 -2,-0.5 87,-0.4 85,-0.3 5,-0.1 -0.785 54.3 -69.0-119.6 169.8 26.4 -3.0 13.0 89 110 A Q > - 0 0 64 83,-2.2 3,-2.5 -2,-0.3 4,-0.2 -0.395 52.0-117.3 -57.7 136.1 29.4 -4.8 11.7 90 111 A R G > S+ 0 0 64 40,-0.3 3,-0.8 1,-0.3 -1,-0.1 0.803 112.1 48.3 -48.0 -41.4 28.8 -8.6 12.2 91 112 A E G 3 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.509 104.4 63.1 -80.7 -3.5 31.7 -9.1 14.6 92 113 A Q G <> + 0 0 44 -3,-2.5 4,-2.6 1,-0.1 5,-0.2 0.264 64.0 109.7-106.9 11.2 30.8 -6.0 16.7 93 114 A V H <> S+ 0 0 0 -3,-0.8 4,-2.9 1,-0.2 5,-0.2 0.916 79.0 49.7 -57.1 -46.5 27.4 -7.1 18.1 94 115 A P H > S+ 0 0 56 0, 0.0 4,-2.1 0, 0.0 -54,-0.3 0.921 113.6 47.1 -60.4 -40.0 28.6 -7.6 21.7 95 116 A Q H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.868 112.0 50.5 -65.5 -38.4 30.3 -4.2 21.7 96 117 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.921 108.5 52.4 -64.7 -42.7 27.2 -2.6 20.2 97 118 A F H X S+ 0 0 0 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.929 109.6 49.0 -57.6 -46.1 25.1 -4.2 22.9 98 119 A Q H < S+ 0 0 124 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.890 112.0 49.1 -60.8 -38.9 27.4 -2.7 25.5 99 120 A A H < S+ 0 0 15 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.823 119.9 36.5 -69.7 -31.2 27.1 0.7 23.9 100 121 A L H >X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.1 3,-0.5 0.549 89.4 89.2 -99.1 -12.0 23.3 0.6 23.7 101 122 A S H 3X S+ 0 0 11 -4,-1.8 4,-2.0 1,-0.2 -67,-0.3 0.851 82.9 60.1 -64.4 -32.7 22.3 -1.2 26.9 102 123 A G H 34 S+ 0 0 6 -4,-0.4 -68,-2.3 1,-0.2 -1,-0.2 0.920 115.7 34.7 -54.4 -45.3 22.1 2.1 28.8 103 124 A L H X4 S+ 0 0 1 -3,-0.5 3,-1.3 -4,-0.2 -2,-0.2 0.899 115.3 54.0 -76.6 -44.2 19.4 3.3 26.4 104 125 A L H 3< S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.772 117.6 37.1 -69.2 -25.2 17.7 -0.1 25.7 105 126 A F T 3< S+ 0 0 0 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.263 90.5 133.7-102.5 8.8 17.1 -0.7 29.5 106 127 A S X - 0 0 0 -3,-1.3 3,-1.6 1,-0.2 -73,-0.1 -0.338 61.4-136.3 -65.9 140.1 16.4 2.9 30.3 107 128 A V T 3 S+ 0 0 91 -75,-0.5 -1,-0.2 1,-0.3 -74,-0.1 0.730 110.5 50.7 -59.4 -22.0 13.5 3.8 32.5 108 129 A D T 3 S+ 0 0 45 -76,-0.5 -1,-0.3 -5,-0.1 -78,-0.1 0.420 81.0 121.8 -98.6 -0.4 12.9 6.6 30.0 109 130 A S < - 0 0 3 -3,-1.6 -35,-0.1 -77,-0.2 46,-0.1 -0.410 54.2-150.7 -66.9 138.5 13.0 4.4 26.8 110 131 A P S S+ 0 0 15 0, 0.0 2,-0.7 0, 0.0 29,-0.4 0.432 73.9 93.1 -84.3 1.5 9.9 4.6 24.7 111 132 A I - 0 0 0 1,-0.1 27,-0.1 27,-0.1 -2,-0.1 -0.862 48.7-179.7-103.2 111.0 10.5 1.0 23.5 112 133 A D S S+ 0 0 5 -2,-0.7 -42,-2.5 25,-0.4 2,-0.3 0.710 70.3 29.3 -76.4 -23.3 8.7 -1.7 25.5 113 134 A K E +CF 69 137A 98 24,-0.7 24,-2.4 -44,-0.2 2,-0.3 -0.996 63.4 148.4-148.6 133.2 10.0 -4.7 23.6 114 135 A W E -CF 68 136A 1 -46,-2.4 -46,-2.6 -2,-0.3 2,-0.3 -0.947 20.4-153.7-155.5 166.3 13.2 -5.5 21.5 115 136 A K E -CF 67 135A 35 20,-2.0 20,-2.4 -2,-0.3 2,-0.3 -0.898 3.8-153.4-145.0 156.6 15.5 -8.5 20.6 116 137 A V E -CF 66 134A 0 -50,-1.7 -50,-2.6 -2,-0.3 18,-0.2 -0.972 31.5-106.2-128.7 142.2 19.1 -9.0 19.6 117 138 A T E -C 65 0A 0 16,-2.4 2,-0.9 -2,-0.3 -52,-0.3 -0.426 25.6-125.0 -72.5 143.7 20.3 -11.8 17.5 118 139 A D >> - 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0 0 65 -2,-0.3 2,-0.1 8,-0.2 8,-0.1 -0.976 28.7-114.4-157.1 151.3 16.6 -32.4 4.0 399 204 B P > - 0 0 19 0, 0.0 3,-1.9 0, 0.0 37,-0.0 -0.448 39.7-101.5 -82.6 165.2 17.7 -36.0 3.3 400 205 B E T 3 S+ 0 0 103 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.806 119.1 57.8 -56.3 -31.9 19.9 -36.9 0.4 401 206 B N T 3 S+ 0 0 101 34,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.461 87.1 81.8 -86.5 -3.4 17.0 -38.2 -1.6 402 207 B W < + 0 0 5 -3,-1.9 -26,-0.0 1,-0.1 -1,-0.0 -0.932 51.3 175.1 -97.0 120.0 15.0 -34.9 -1.6 403 208 B K S S+ 0 0 89 -2,-0.6 -13,-0.1 3,-0.0 -1,-0.1 0.627 80.2 14.6 -95.3 -19.4 16.4 -32.7 -4.3 404 209 B Y S S+ 0 0 2 -15,-0.1 -101,-2.3 1,-0.1 2,-0.3 0.655 107.8 78.9-124.9 -36.1 13.9 -29.8 -3.9 405 210 B V E +N 302 0E 0 -103,-0.2 2,-0.3 -30,-0.1 -103,-0.2 -0.579 49.2 173.3 -87.0 141.2 12.0 -30.2 -0.6 406 211 B S E -N 301 0E 0 -105,-2.3 -105,-2.4 -2,-0.3 2,-0.3 -0.919 14.3-141.4-139.7 169.1 13.3 -29.2 2.8 407 212 B Y E +NQ 300 397E 0 -10,-2.5 -10,-2.1 -2,-0.3 2,-0.3 -0.953 20.1 163.2-134.4 143.7 11.9 -29.0 6.3 408 213 B R E -N 299 0E 6 -109,-1.9 -109,-1.8 -2,-0.3 2,-0.5 -0.980 30.1-128.6-147.2 166.4 11.8 -27.0 9.5 409 214 B N E >> -N 298 0E 0 -2,-0.3 3,-0.8 -111,-0.2 4,-0.6 -0.960 12.7-152.7-110.6 123.9 9.6 -26.8 12.6 410 215 B E T 34 S+ 0 0 64 -113,-3.0 3,-0.2 -2,-0.5 -113,-0.1 0.720 91.8 54.5 -65.2 -28.1 8.6 -23.2 13.5 411 216 B L T 34 S+ 0 0 90 -115,-0.2 -1,-0.2 1,-0.2 -114,-0.1 0.782 120.0 29.1 -77.0 -27.0 8.2 -23.9 17.2 412 217 B R T <4 S+ 0 0 68 -3,-0.8 2,-0.3 -115,-0.1 -2,-0.2 0.146 119.0 40.0-129.0 16.6 11.7 -25.3 17.7 413 218 B S S < S- 0 0 2 -4,-0.6 2,-0.3 -3,-0.2 -351,-0.1 -0.956 71.2-120.8-153.9 167.0 13.9 -23.6 15.1 414 219 B G > - 0 0 0 -2,-0.3 3,-1.3 -19,-0.1 7,-0.1 -0.860 15.5-131.7-112.9 150.0 14.4 -20.1 13.6 415 220 B R T 3 S+ 0 0 66 -2,-0.3 -20,-0.3 1,-0.3 -19,-0.1 0.724 114.5 49.3 -67.9 -18.7 14.1 -19.0 9.9 416 221 B D T 3 S+ 0 0 10 -21,-0.1 -293,-2.7 -22,-0.1 -1,-0.3 0.287 93.0 104.1-102.2 9.2 17.4 -17.2 10.5 417 222 B G B < +I 122 0C 1 -3,-1.3 2,-0.2 -295,-0.2 -295,-0.1 -0.199 43.7 168.6 -78.0 178.8 19.0 -20.3 12.1 418 223 B G >> - 0 0 3 -297,-0.6 3,-2.1 -23,-0.1 4,-0.5 -0.498 56.9 -9.9-157.5-133.1 21.5 -22.5 10.3 419 224 B E H >> S+ 0 0 142 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.795 120.6 67.6 -59.3 -28.1 24.0 -25.3 10.9 420 225 B M H 34 S+ 0 0 112 -299,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.695 107.3 38.0 -66.8 -18.2 23.6 -24.9 14.7 421 226 B Q H <> S+ 0 0 22 -3,-2.1 4,-2.3 -300,-0.2 -1,-0.2 0.402 90.8 95.3-110.0 2.5 19.9 -26.1 14.6 422 227 B S H < S+ 0 0 1 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.897 107.8 54.9 -64.0 -40.7 15.8 -30.5 13.2 426 231 B R H 3< S+ 0 0 96 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.751 106.8 53.8 -64.8 -21.7 17.0 -33.9 11.9 427 232 B E T 3< S+ 0 0 107 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.468 77.2 121.5 -90.3 -4.4 15.8 -35.3 15.2 428 233 B E <> - 0 0 10 -3,-1.4 4,-2.6 -4,-0.3 5,-0.2 -0.436 64.1-138.5 -59.7 124.3 12.3 -34.0 14.9 429 234 B P H > S+ 0 0 14 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.897 103.0 52.9 -52.9 -42.9 9.9 -36.9 15.0 430 235 B F H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.928 110.1 47.8 -59.2 -45.7 7.8 -35.5 12.2 431 236 B Y H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.924 111.2 50.5 -60.3 -45.1 10.8 -35.0 10.0 432 237 B R H X S+ 0 0 82 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.886 107.8 53.2 -63.1 -36.6 12.0 -38.6 10.7 433 238 B L H < S+ 0 0 2 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.810 115.6 41.6 -66.1 -29.4 8.5 -39.9 9.9 434 239 B M H < S+ 0 0 1 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.781 129.6 23.5 -82.3 -32.3 8.7 -38.1 6.5 435 240 B A H < 0 0 15 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.2 0.697 360.0 360.0-113.6 -26.8 12.4 -38.8 5.6 436 241 B E < 0 0 144 -4,-2.5 -4,-0.0 -5,-0.3 0, 0.0 -0.360 360.0 360.0 -91.1 360.0 13.7 -42.0 7.4