==== 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 RIBOSOME 01-DEC-03 1VI5 . COMPND 2 MOLECULE: 30S RIBOSOMAL PROTEIN S2P; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR STRUCTURAL GENOMIX . 778 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 525 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 3.5 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 44 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.7 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 3 1 0 3 0 0 4 2 0 0 2 2 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 12 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 . 4 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 3 0 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 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 5 A E 0 0 239 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.7 -15.8 51.5 68.9 2 6 A Y - 0 0 50 1,-0.0 2,-0.6 0, 0.0 43,-0.0 -0.787 360.0-126.6-101.3 140.7 -12.9 49.0 68.9 3 7 A E - 0 0 157 -2,-0.3 2,-0.3 4,-0.0 3,-0.0 -0.770 23.7-157.0 -91.4 122.5 -9.2 50.0 69.1 4 8 A Y - 0 0 76 -2,-0.6 41,-0.1 1,-0.1 45,-0.0 -0.705 26.1-123.2 -98.0 148.8 -7.0 48.6 66.4 5 9 A L S S+ 0 0 21 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.867 102.2 10.4 -54.2 -38.1 -3.2 48.1 66.7 6 10 A V S S- 0 0 10 -3,-0.0 5,-0.1 2,-0.0 -1,-0.1 -0.950 107.2 -72.9-138.3 156.6 -3.0 50.3 63.6 7 11 A P >> - 0 0 76 0, 0.0 3,-2.3 0, 0.0 4,-0.9 -0.299 47.4-119.5 -55.3 127.6 -5.5 52.5 61.8 8 12 A P H 3> S+ 0 0 53 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.714 110.4 60.2 -36.4 -40.2 -8.0 50.3 59.8 9 13 A D H 3> S+ 0 0 122 1,-0.2 4,-3.9 2,-0.2 5,-0.2 0.867 98.1 57.6 -64.7 -35.1 -7.0 51.8 56.5 10 14 A D H <> S+ 0 0 73 -3,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.931 109.2 46.5 -58.8 -44.4 -3.4 50.7 56.9 11 15 A Y H >X>S+ 0 0 0 -4,-0.9 5,-1.5 1,-0.2 4,-0.9 0.946 116.2 44.3 -59.2 -52.2 -4.7 47.1 57.2 12 16 A L H ><5S+ 0 0 68 -4,-2.4 3,-0.6 1,-0.3 -2,-0.2 0.869 108.5 56.8 -62.2 -39.9 -7.0 47.6 54.2 13 17 A A H 3<5S+ 0 0 80 -4,-3.9 -1,-0.3 1,-0.2 -2,-0.2 0.700 108.7 49.2 -66.7 -17.4 -4.2 49.2 52.2 14 18 A A H <<5S- 0 0 9 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.635 109.7-124.3 -94.1 -19.2 -2.1 46.1 52.8 15 19 A G T X<5 + 0 0 9 -4,-0.9 3,-0.5 -3,-0.6 -3,-0.2 0.707 61.1 143.7 84.0 21.6 -4.9 43.7 51.7 16 20 A V T 3 - 0 0 31 118,-2.2 4,-0.6 -2,-0.4 3,-0.3 -0.540 28.6-111.8 -96.6 166.1 -13.8 26.6 54.2 25 29 A G T >4 S+ 0 0 57 1,-0.2 3,-1.5 2,-0.2 4,-0.4 0.943 116.8 56.1 -58.2 -48.1 -16.0 25.6 57.1 26 30 A D T 34 S+ 0 0 67 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.804 106.7 49.3 -53.3 -36.5 -13.3 26.4 59.6 27 31 A X T >> S+ 0 0 0 -3,-0.3 3,-2.3 115,-0.3 4,-0.6 0.513 79.6 100.1 -86.6 -4.1 -12.9 30.0 58.3 28 32 A K G X< S+ 0 0 117 -3,-1.5 3,-1.6 -4,-0.6 -1,-0.2 0.888 77.4 57.0 -46.5 -50.4 -16.6 30.9 58.4 29 33 A K G 34 S+ 0 0 123 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.608 109.6 47.2 -61.4 -11.7 -16.3 32.8 61.7 30 34 A F G <4 S+ 0 0 7 -3,-2.3 13,-2.8 -4,-0.1 2,-0.7 0.458 87.2 98.5-109.8 -3.3 -13.7 35.0 60.2 31 35 A I E << -B 42 0A 28 -3,-1.6 11,-0.3 -4,-0.6 3,-0.1 -0.792 46.5-173.4 -96.9 115.4 -15.3 35.9 56.9 32 36 A F E - 0 0 156 9,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.939 60.5 -51.4 -64.7 -55.8 -17.1 39.3 56.9 33 37 A K E -B 41 0A 141 8,-0.8 8,-2.9 6,-0.1 2,-0.3 -0.915 56.9 -91.8-168.9-175.8 -18.8 39.1 53.4 34 38 A V E -B 40 0A 49 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.834 35.1-130.8-113.2 156.4 -18.0 38.4 49.8 35 39 A R > - 0 0 82 4,-1.8 3,-2.2 -2,-0.3 6,-0.0 -0.581 27.9-101.5-103.4 169.0 -17.1 41.0 47.2 36 40 A Q T 3 S+ 0 0 199 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.902 123.0 53.8 -53.3 -45.5 -18.4 41.6 43.7 37 41 A D T 3 S- 0 0 88 2,-0.1 -1,-0.3 1,-0.1 -16,-0.0 0.429 122.5-107.7 -71.6 2.3 -15.3 39.9 42.1 38 42 A G S < S+ 0 0 22 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.477 73.6 136.7 88.1 1.8 -16.1 36.9 44.3 39 43 A L - 0 0 36 -20,-0.1 -4,-1.8 1,-0.0 -1,-0.3 -0.684 53.5-123.0 -86.3 134.9 -13.3 37.1 46.8 40 44 A Y E - B 0 34A 49 -20,-2.1 -21,-2.9 -2,-0.4 2,-0.6 -0.445 19.9-135.3 -74.5 148.8 -14.2 36.6 50.5 41 45 A V E -AB 18 33A 17 -8,-2.9 -9,-2.7 -23,-0.2 -8,-0.8 -0.928 11.9-144.5-112.9 119.0 -13.4 39.3 52.9 42 46 A L E - B 0 31A 5 -25,-3.0 2,-0.7 -2,-0.6 -11,-0.2 -0.442 29.8-100.6 -77.3 151.1 -11.8 38.4 56.3 43 47 A D > - 0 0 40 -13,-2.8 4,-2.3 1,-0.2 5,-0.2 -0.623 23.7-161.9 -79.0 113.2 -12.7 40.4 59.4 44 48 A I H > S+ 0 0 17 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.800 93.6 56.2 -61.6 -30.7 -10.1 43.0 60.3 45 49 A R H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.969 109.5 46.1 -64.5 -51.8 -11.5 43.2 63.8 46 50 A K H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.882 112.6 49.2 -57.0 -45.7 -10.9 39.4 64.2 47 51 A L H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.919 109.6 51.7 -61.2 -46.5 -7.4 39.5 62.8 48 52 A D H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.859 108.9 52.6 -59.0 -37.6 -6.5 42.4 65.0 49 53 A E H X S+ 0 0 62 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.943 111.3 44.6 -66.0 -47.3 -7.7 40.4 68.0 50 54 A R H X S+ 0 0 63 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.816 108.6 56.9 -68.3 -31.3 -5.7 37.3 67.2 51 55 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.938 109.1 47.1 -65.3 -42.6 -2.5 39.4 66.5 52 56 A R H X S+ 0 0 96 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.893 115.7 45.1 -63.3 -41.3 -2.8 40.8 70.0 53 57 A V H X S+ 0 0 79 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.887 113.3 49.0 -70.1 -41.2 -3.3 37.4 71.5 54 58 A A H X S+ 0 0 0 -4,-3.1 4,-3.4 2,-0.2 5,-0.2 0.909 109.7 53.1 -66.1 -40.9 -0.6 35.7 69.4 55 59 A A H X S+ 0 0 1 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.964 111.9 43.1 -58.8 -54.6 1.9 38.4 70.4 56 60 A K H X S+ 0 0 112 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.915 115.6 51.9 -57.9 -42.0 1.3 38.0 74.1 57 61 A F H >< S+ 0 0 56 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.934 112.4 43.4 -59.4 -50.1 1.3 34.3 73.6 58 62 A L H >< S+ 0 0 0 -4,-3.4 3,-1.0 1,-0.2 -1,-0.2 0.713 103.1 66.0 -72.0 -20.4 4.7 34.3 71.8 59 63 A S H 3< S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.717 91.1 65.7 -73.9 -17.8 6.3 36.7 74.1 60 64 A R T << S+ 0 0 135 -3,-0.9 321,-2.4 -4,-0.7 -1,-0.2 0.638 89.4 81.1 -79.4 -11.8 6.1 34.2 76.9 61 65 A Y S < S- 0 0 39 -3,-1.0 5,-0.1 -4,-0.2 321,-0.0 -0.558 89.2-110.2 -92.3 155.4 8.5 31.8 75.2 62 66 A E > - 0 0 7 -2,-0.2 3,-2.4 1,-0.1 4,-0.2 -0.766 43.7-111.3 -83.1 131.4 12.3 32.1 75.3 63 67 A P G > S+ 0 0 0 0, 0.0 3,-3.1 0, 0.0 26,-0.5 0.750 110.6 49.1 -24.2 -74.5 13.3 33.1 71.7 64 68 A S G 3 S+ 0 0 53 220,-0.5 25,-0.1 1,-0.3 24,-0.1 0.666 101.5 67.9 -52.9 -16.8 15.0 30.0 70.2 65 69 A K G < S+ 0 0 38 -3,-2.4 47,-2.9 219,-0.2 48,-1.5 0.497 87.1 80.0 -81.9 -2.8 12.1 27.9 71.5 66 70 A I E < -c 113 0B 0 -3,-3.1 23,-2.7 -4,-0.2 2,-0.5 -0.897 65.6-167.6-102.6 131.0 9.9 29.6 68.9 67 71 A L E -cd 114 89B 0 46,-2.5 48,-2.7 -2,-0.5 2,-0.2 -0.940 2.9-162.0-125.5 111.1 10.2 28.2 65.4 68 72 A L E -cd 115 90B 0 21,-2.4 23,-1.8 -2,-0.5 2,-0.4 -0.628 9.2-165.4 -87.6 150.0 8.7 30.0 62.4 69 73 A V E +cd 116 91B 1 46,-2.3 48,-1.8 -2,-0.2 2,-0.3 -0.992 16.8 156.5-140.9 130.0 8.2 28.1 59.2 70 74 A A E + d 0 92B 0 21,-2.0 23,-1.8 -2,-0.4 -2,-0.0 -0.844 19.2 170.3-158.5 117.1 7.4 29.4 55.7 71 75 A A + 0 0 36 -2,-0.3 2,-0.1 21,-0.2 5,-0.1 0.770 58.0 104.8 -91.4 -30.4 8.0 27.9 52.2 72 76 A R S >> S- 0 0 43 1,-0.1 3,-2.4 2,-0.1 4,-0.6 -0.315 73.5-134.6 -57.0 119.6 5.9 30.7 50.5 73 77 A Q G >4 S+ 0 0 54 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.832 100.7 52.8 -44.0 -52.9 8.4 33.0 48.8 74 78 A Y G 34 S+ 0 0 96 1,-0.3 117,-0.4 84,-0.2 -1,-0.3 0.572 104.4 61.5 -65.9 -5.9 6.8 36.4 49.9 75 79 A A G <> S+ 0 0 0 -3,-2.4 4,-2.9 2,-0.1 -1,-0.3 0.677 82.5 80.0 -93.0 -18.2 7.0 35.1 53.5 76 80 A H H S+ 0 0 18 -4,-0.5 4,-2.3 496,-0.4 5,-0.2 0.950 116.6 48.2 -51.4 -54.1 11.8 38.3 54.3 78 82 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.917 111.9 49.2 -54.4 -46.4 8.9 38.8 56.8 79 83 A V H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.915 112.0 48.8 -60.3 -42.2 9.8 35.6 58.7 80 84 A Q H X S+ 0 0 52 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.828 111.6 49.0 -67.4 -34.0 13.5 36.6 58.8 81 85 A X H X S+ 0 0 23 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.828 110.0 50.9 -75.1 -32.3 12.7 40.1 60.1 82 86 A F H X S+ 0 0 0 -4,-2.1 4,-3.3 -5,-0.2 5,-0.4 0.915 111.6 49.1 -68.6 -41.8 10.3 38.8 62.8 83 87 A S H X S+ 0 0 9 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.852 107.0 55.2 -66.2 -34.6 13.1 36.4 63.9 84 88 A K H < S+ 0 0 72 -4,-1.6 180,-0.7 2,-0.2 -1,-0.2 0.964 118.1 33.9 -62.3 -50.0 15.7 39.3 64.0 85 89 A V H < S+ 0 0 1 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.909 129.3 34.3 -69.6 -49.7 13.5 41.3 66.4 86 90 A V H < S- 0 0 0 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.819 98.8-129.0 -79.5 -33.7 12.0 38.4 68.4 87 91 A G < + 0 0 21 -4,-2.2 -4,-0.2 -5,-0.4 -3,-0.1 0.470 52.9 152.5 96.0 4.1 15.0 36.1 68.3 88 92 A S - 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0 0 35 118,-1.1 4,-0.5 -2,-0.3 3,-0.4 -0.806 31.2-107.2-121.5 165.4 43.1 48.8 90.9 225 29 B G T >4 S+ 0 0 56 -2,-0.3 3,-1.3 1,-0.2 4,-0.3 0.903 119.2 59.2 -58.5 -39.7 42.1 52.4 91.6 226 30 B D G >4 S+ 0 0 67 1,-0.3 3,-0.6 2,-0.1 -1,-0.2 0.873 103.3 50.6 -55.9 -41.8 39.1 51.9 89.5 227 31 B X G >> S+ 0 0 0 -3,-0.4 3,-1.9 117,-0.3 4,-1.0 0.513 80.3 95.7 -79.4 -4.4 37.8 49.1 91.6 228 32 B K G X< S+ 0 0 128 -3,-1.3 3,-0.6 -4,-0.5 -1,-0.2 0.858 78.2 59.7 -54.4 -39.3 38.0 50.9 95.0 229 33 B K G <4 S+ 0 0 118 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.622 109.4 43.7 -66.0 -13.2 34.4 52.0 94.8 230 34 B F G <4 S+ 0 0 6 -3,-1.9 13,-3.2 -4,-0.1 2,-0.5 0.608 89.3 98.0-106.3 -15.8 33.2 48.3 94.7 231 35 B I E << -H 242 0C 27 -4,-1.0 11,-0.3 -3,-0.6 3,-0.1 -0.644 50.1-168.4 -80.9 120.3 35.5 46.8 97.4 232 36 B F E - 0 0 122 9,-2.8 2,-0.3 -2,-0.5 10,-0.2 0.870 63.9 -40.9 -73.5 -40.6 33.8 46.4 100.8 233 37 B K E -H 241 0C 101 8,-1.2 8,-3.0 6,-0.0 2,-0.5 -0.973 54.2-101.1-175.9 170.1 37.0 45.6 102.7 234 38 B V E -H 240 0C 78 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.945 35.9-128.9-112.4 126.1 40.3 43.7 102.6 235 39 B R > - 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0 0 9 -2,-0.2 3,-2.6 1,-0.1 4,-0.2 -0.642 43.8-122.6 -71.8 125.3 17.1 43.8 70.1 263 67 B P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 26,-0.5 0.854 109.4 50.2 -38.6 -53.6 18.3 40.4 71.3 264 68 B S G 3 S+ 0 0 58 -180,-0.7 24,-0.1 1,-0.3 25,-0.1 0.633 98.7 68.6 -66.9 -11.5 20.6 39.8 68.3 265 69 B K G < S+ 0 0 37 -3,-2.6 47,-3.5 46,-0.1 48,-1.4 0.397 84.2 84.1 -88.2 4.7 22.2 43.2 68.7 266 70 B I E < -i 313 0D 0 -3,-1.7 23,-3.1 -4,-0.2 2,-0.5 -0.926 62.6-165.7-107.5 128.5 23.9 42.1 72.0 267 71 B L E -ij 314 289D 0 46,-2.3 48,-2.7 -2,-0.5 2,-0.4 -0.958 3.2-160.3-119.5 116.2 27.2 40.3 71.7 268 72 B L E -ij 315 290D 0 21,-2.2 23,-2.3 -2,-0.5 2,-0.4 -0.780 10.3-165.3 -92.8 137.7 28.6 38.5 74.7 269 73 B V E +ij 316 291D 0 46,-2.9 48,-1.4 -2,-0.4 2,-0.3 -0.981 16.4 159.0-126.6 135.4 32.3 37.7 74.6 270 74 B A E + j 0 292D 0 21,-2.0 23,-1.9 -2,-0.4 -2,-0.0 -0.805 19.7 170.8-160.1 114.8 34.2 35.3 76.7 271 75 B A + 0 0 36 -2,-0.3 5,-0.1 21,-0.2 23,-0.1 0.820 58.9 101.7 -88.6 -36.3 37.6 33.6 76.2 272 76 B R S >> S- 0 0 47 1,-0.1 3,-1.8 2,-0.1 4,-0.5 -0.277 72.7-138.1 -53.4 123.2 37.7 32.2 79.8 273 77 B Q H >> S+ 0 0 108 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.830 99.6 55.4 -51.4 -46.1 36.7 28.5 79.7 274 78 B Y H 34 S+ 0 0 84 1,-0.2 117,-0.4 84,-0.2 -1,-0.3 0.507 105.3 56.9 -71.0 -1.6 34.5 28.6 82.8 275 79 B A H <> S+ 0 0 0 -3,-1.8 4,-2.6 2,-0.1 -1,-0.2 0.582 84.4 81.9-102.4 -13.8 32.5 31.4 81.2 276 80 B H H S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.921 112.0 50.3 -53.3 -45.0 27.2 30.6 81.4 279 83 B V H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.870 111.6 46.7 -62.6 -39.7 27.4 32.8 78.2 280 84 B Q H X S+ 0 0 74 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.927 114.2 47.5 -69.4 -43.2 25.7 30.2 76.0 281 85 B X H X S+ 0 0 12 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.879 110.4 52.0 -64.8 -36.7 22.9 29.7 78.6 282 86 B F H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 5,-0.3 0.954 110.4 50.4 -61.8 -46.9 22.5 33.4 79.0 283 87 B S H X S+ 0 0 9 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.838 103.2 58.3 -58.9 -38.7 22.2 33.6 75.2 284 88 B K H < S+ 0 0 76 -4,-2.1 -220,-0.5 2,-0.2 -1,-0.2 0.924 115.4 37.0 -58.3 -44.0 19.6 30.9 75.1 285 89 B V H < S+ 0 0 0 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.954 126.9 33.7 -72.7 -53.5 17.3 33.0 77.4 286 90 B V H < S- 0 0 1 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.833 95.9-129.6 -75.1 -35.8 18.1 36.5 76.1 287 91 B G < + 0 0 19 -4,-2.6 -21,-0.2 -5,-0.3 -4,-0.1 0.664 53.5 152.9 90.4 18.9 18.6 35.6 72.4 288 92 B S - 0 0 11 -5,-0.2 -24,-0.2 -6,-0.2 -1,-0.2 -0.353 46.8-110.9 -79.4 161.9 21.9 37.5 72.3 289 93 B D E -j 267 0D 41 -23,-3.1 -21,-2.2 -26,-0.5 2,-0.3 -0.435 41.4-169.6 -84.1 164.0 24.7 36.8 69.9 290 94 B Y E -j 268 0D 81 -23,-0.2 2,-0.4 -2,-0.1 -21,-0.2 -0.989 28.7-164.1-163.3 153.1 27.9 35.3 71.3 291 95 B I E +j 269 0D 23 -23,-2.3 -21,-2.0 -2,-0.3 2,-0.3 -0.953 17.1 178.3-138.4 113.1 31.6 34.4 70.8 292 96 B V E +j 270 0D 40 -2,-0.4 -21,-0.2 -23,-0.2 2,-0.2 -0.850 56.3 19.7-112.7 152.5 33.3 32.0 73.3 293 97 B G S S+ 0 0 22 -23,-1.9 -23,-0.2 -2,-0.3 2,-0.2 -0.543 119.0 7.7 86.7-157.8 36.9 30.9 72.9 294 98 B R S S- 0 0 176 -2,-0.2 2,-0.6 -23,-0.1 -2,-0.1 -0.392 70.5-139.6 -65.9 126.7 39.2 32.9 70.7 295 99 B F - 0 0 19 -2,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 -0.771 22.0-125.2 -86.2 115.2 37.8 36.2 69.4 296 100 B I > - 0 0 47 -2,-0.6 3,-2.0 1,-0.1 9,-0.0 -0.494 28.6-115.4 -67.0 115.6 38.8 36.6 65.8 297 101 B P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 28,-0.1 -0.237 102.0 29.7 -51.8 128.7 40.6 40.1 65.5 298 102 B G T >> S+ 0 0 9 26,-0.1 4,-3.6 9,-0.1 3,-0.5 0.392 78.0 127.3 100.3 -3.5 38.5 42.3 63.2 299 103 B T T <4 S+ 0 0 2 -3,-2.0 10,-1.7 1,-0.2 6,-0.1 0.802 85.0 30.3 -55.3 -33.4 35.2 40.7 64.1 300 104 B L T 34 S+ 0 0 4 8,-0.2 -1,-0.2 10,-0.1 8,-0.1 0.476 132.2 34.0-106.5 -3.0 33.7 44.1 65.0 301 105 B T T <4 S+ 0 0 65 -3,-0.5 -2,-0.2 1,-0.2 7,-0.0 0.639 100.7 70.4-125.0 -22.7 35.7 46.2 62.6 302 106 B N >< - 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