==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 22-OCT-09 2WW8 . COMPND 2 MOLECULE: CELL WALL SURFACE ANCHOR FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR T.IZORE,C.CONTRERAS-MARTEL,L.EL-MORTAJI,C.MANZANO,R.TERRASSE . 815 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 225 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 74 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 0 0 0 0 2 3 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 1 2 1 2 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 . 12 11 7 3 8 4 1 1 2 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 . 5 1 1 4 2 1 1 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 46 A A 0 0 75 0, 0.0 49,-0.2 0, 0.0 47,-0.2 0.000 360.0 360.0 360.0 11.5 -1.5 15.1 13.7 2 47 A I + 0 0 71 47,-1.0 46,-0.2 46,-0.2 48,-0.2 0.521 360.0 115.4-139.9 -3.8 -2.0 18.5 15.1 3 48 A G E -A 49 0A 1 46,-2.9 46,-2.1 44,-0.1 2,-0.3 -0.267 40.2-173.5 -60.0 153.8 0.6 21.1 13.9 4 49 A K E + 0 0 45 76,-0.3 2,-0.3 44,-0.2 43,-0.2 -0.959 14.7 173.9-156.5 136.7 -0.7 24.0 11.7 5 50 A V E -A 46 0A 0 41,-1.8 41,-2.8 -2,-0.3 2,-0.4 -0.996 10.5-161.7-143.5 143.3 0.8 26.9 9.7 6 51 A V E -Ab 45 681A 0 674,-2.2 676,-2.2 -2,-0.3 2,-0.4 -0.970 3.9-157.6-127.4 138.7 -0.8 29.5 7.4 7 52 A I E -Ab 44 682A 0 37,-2.4 37,-2.4 -2,-0.4 2,-0.4 -0.981 6.1-171.8-122.3 125.9 0.8 31.8 4.7 8 53 A K E -Ab 43 683A 39 674,-3.3 676,-3.2 -2,-0.4 2,-0.4 -0.881 8.1-155.3-106.7 144.6 -0.6 35.0 3.4 9 54 A E E - b 0 684A 0 33,-0.6 8,-3.0 8,-0.4 2,-0.3 -0.990 10.9-175.1-120.8 126.5 0.8 36.9 0.4 10 55 A T E +Cb 16 685A 23 674,-3.1 676,-2.8 -2,-0.4 6,-0.2 -0.807 12.8 151.5-112.8 163.2 0.5 40.7 -0.2 11 56 A G + 0 0 13 4,-1.8 -1,-0.1 -2,-0.3 5,-0.1 -0.213 47.3 62.7-146.0-122.8 1.5 43.0 -3.1 12 57 A E S > S- 0 0 124 1,-0.2 2,-2.8 2,-0.2 3,-1.4 0.152 132.4 -45.4 -22.5 87.8 0.2 46.3 -4.6 13 58 A G T 3 S- 0 0 97 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 -0.457 125.4 -39.0 67.9 -67.8 0.7 48.6 -1.5 14 59 A G T 3 S+ 0 0 47 -2,-2.8 -1,-0.2 2,-0.0 -2,-0.2 0.330 90.4 144.1-170.1 25.3 -0.8 45.7 0.5 15 60 A A < - 0 0 59 -3,-1.4 -4,-1.8 1,-0.1 2,-0.2 -0.314 56.2 -98.3 -66.6 153.1 -3.7 44.0 -1.3 16 61 A L B -C 10 0A 97 -6,-0.2 2,-0.4 -5,-0.1 -6,-0.2 -0.552 34.6-139.9 -81.9 139.2 -4.1 40.2 -0.8 17 62 A L - 0 0 17 -8,-3.0 -8,-0.4 -2,-0.2 3,-0.3 -0.824 12.5-156.8-105.9 132.0 -2.8 37.8 -3.5 18 63 A G + 0 0 35 -2,-0.4 45,-0.2 1,-0.2 20,-0.1 -0.446 63.0 34.7 -94.5 169.2 -4.4 34.6 -4.8 19 64 A D + 0 0 81 18,-1.2 -1,-0.2 1,-0.2 19,-0.1 0.459 67.9 148.7 73.3 6.4 -3.2 31.5 -6.5 20 65 A A - 0 0 0 -3,-0.3 17,-2.6 18,-0.1 2,-0.4 -0.352 36.1-141.0 -67.4 155.4 0.3 31.1 -4.8 21 66 A V E -EF 36 60B 25 39,-2.9 38,-3.0 15,-0.2 39,-1.2 -0.970 17.8-172.0-133.5 119.3 1.6 27.5 -4.3 22 67 A F E -EF 35 58B 0 13,-3.4 13,-2.4 -2,-0.4 2,-0.4 -0.797 10.3-152.1-115.8 153.8 3.5 26.1 -1.3 23 68 A E E -EF 34 57B 74 34,-2.9 34,-2.0 -2,-0.3 2,-0.5 -0.982 4.0-169.2-128.0 129.1 5.3 22.9 -0.4 24 69 A L E -EF 33 56B 6 9,-3.0 9,-1.7 -2,-0.4 2,-0.5 -0.954 14.7-177.7-115.0 117.3 5.8 21.4 3.0 25 70 A K E -EF 32 55B 102 30,-2.4 30,-2.0 -2,-0.5 2,-0.5 -0.961 27.9-122.1-126.0 131.0 8.3 18.5 3.2 26 71 A N E > - F 0 54B 18 5,-1.9 4,-2.8 -2,-0.5 28,-0.2 -0.542 16.2-148.8 -68.4 115.1 9.3 16.4 6.1 27 72 A N T 4 S+ 0 0 69 26,-2.2 -1,-0.1 -2,-0.5 27,-0.1 0.269 93.1 40.7 -69.9 7.8 13.1 16.6 6.7 28 73 A T T 4 S+ 0 0 131 25,-0.2 -1,-0.2 3,-0.1 26,-0.1 0.619 128.5 25.2-121.0 -30.0 13.4 13.0 8.0 29 74 A D T 4 S- 0 0 95 -3,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.614 90.7-132.6-106.5 -18.6 11.1 11.0 5.7 30 75 A G < + 0 0 45 -4,-2.8 -3,-0.1 1,-0.2 0, 0.0 0.108 52.4 150.1 84.1 -22.9 11.1 13.3 2.5 31 76 A T - 0 0 80 -6,-0.1 -5,-1.9 1,-0.1 2,-0.3 0.056 30.0-153.3 -32.6 144.6 7.3 13.0 2.3 32 77 A T E -E 25 0B 82 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.952 21.7-179.6-132.8 148.1 5.6 16.1 0.7 33 78 A V E -E 24 0B 81 -9,-1.7 -9,-3.0 -2,-0.3 2,-0.4 -0.971 16.2-157.8-137.4 141.6 2.3 17.8 0.8 34 79 A S E -E 23 0B 70 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.936 5.9-167.0-124.4 148.1 1.5 21.0 -1.2 35 80 A Q E -E 22 0B 72 -13,-2.4 -13,-3.4 -2,-0.4 2,-0.4 -0.965 10.2-144.0-138.9 151.4 -1.1 23.7 -0.7 36 81 A R E -E 21 0B 126 -2,-0.3 9,-0.3 -15,-0.2 -15,-0.2 -0.926 35.4 -98.9-122.3 129.9 -2.5 26.5 -2.8 37 82 A T - 0 0 3 -17,-2.6 -18,-1.2 -2,-0.4 7,-0.3 -0.276 50.3-120.0 -56.5 112.6 -3.6 30.0 -1.5 38 83 A E > - 0 0 73 5,-2.6 4,-0.9 -2,-0.2 5,-0.1 -0.070 15.2-119.3 -60.7 154.3 -7.4 29.7 -1.1 39 84 A A T 4 S+ 0 0 100 2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.901 96.9 27.4 -70.8 -57.7 -9.9 31.9 -3.0 40 85 A Q T 4 S+ 0 0 186 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.991 127.3 38.8 -69.1 -64.2 -12.0 34.0 -0.6 41 86 A T T 4 S- 0 0 74 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.554 93.6-135.5 -63.8 -14.3 -9.7 34.2 2.5 42 87 A G < + 0 0 6 -4,-0.9 -33,-0.6 1,-0.2 2,-0.3 0.707 63.0 125.1 62.5 19.4 -6.4 34.7 0.5 43 88 A E E -A 8 0A 22 -35,-0.1 -5,-2.6 -5,-0.1 2,-0.6 -0.856 55.6-147.5-112.0 142.3 -4.7 32.2 2.9 44 89 A A E -A 7 0A 0 -37,-2.4 -37,-2.4 -2,-0.3 2,-0.5 -0.950 26.9-163.6-105.8 121.2 -2.7 29.0 2.2 45 90 A I E -A 6 0A 31 -2,-0.6 2,-0.6 -9,-0.3 -39,-0.2 -0.898 17.5-166.0-115.6 119.6 -3.3 26.6 5.2 46 91 A F E +A 5 0A 3 -41,-2.8 -41,-1.8 -2,-0.5 3,-0.2 -0.927 22.6 179.9 -96.3 117.6 -1.4 23.5 6.2 47 92 A S E + 0 0 67 -2,-0.6 -43,-0.1 -43,-0.2 -44,-0.1 -0.497 52.0 28.0-104.3 172.5 -3.4 21.4 8.7 48 93 A N E S+ 0 0 120 -47,-0.2 2,-0.4 -46,-0.2 -46,-0.2 0.798 71.9 176.1 49.6 42.1 -2.7 18.1 10.6 49 94 A I E -A 3 0A 9 -46,-2.1 -46,-2.9 -3,-0.2 -47,-1.0 -0.662 23.0-132.1 -88.5 131.0 1.1 18.4 10.6 50 95 A K - 0 0 138 -2,-0.4 26,-0.2 -49,-0.2 28,-0.1 -0.480 35.2 -79.1 -83.8 149.8 2.9 15.7 12.5 51 96 A P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 26,-0.2 -0.054 89.0 65.6 -34.6 142.5 5.7 16.2 15.0 52 97 A G E S- G 0 76B 28 24,-3.0 24,-3.0 -3,-0.1 2,-0.4 -0.846 83.5 -52.3 132.0-168.8 9.1 16.9 13.4 53 98 A T E - G 0 75B 62 -2,-0.3 -26,-2.2 22,-0.2 2,-0.3 -0.909 47.6-173.2-118.2 136.6 11.0 19.4 11.2 54 99 A Y E -FG 26 74B 14 20,-1.6 20,-2.9 -2,-0.4 2,-0.5 -0.928 22.4-141.9-130.5 148.4 9.9 20.8 7.9 55 100 A T E -FG 25 73B 24 -30,-2.0 -30,-2.4 -2,-0.3 2,-0.5 -0.975 20.0-159.2-105.2 129.5 11.1 22.9 5.0 56 101 A L E +FG 24 72B 0 16,-3.0 16,-2.7 -2,-0.5 2,-0.3 -0.940 15.7 176.6-105.7 126.6 8.5 25.2 3.5 57 102 A T E -FG 23 71B 33 -34,-2.0 -34,-2.9 -2,-0.5 2,-0.7 -0.975 34.9-121.6-132.9 142.4 9.0 26.5 -0.1 58 103 A E E -F 22 0B 23 12,-0.5 -36,-0.3 -2,-0.3 10,-0.1 -0.767 26.7-176.4 -76.3 114.4 7.1 28.6 -2.5 59 104 A A E S+ 0 0 55 -38,-3.0 -37,-0.2 -2,-0.7 -1,-0.2 0.949 73.2 3.6 -80.3 -54.2 6.7 26.3 -5.6 60 105 A Q E S-F 21 0B 97 -39,-1.2 -39,-2.9 -3,-0.1 -1,-0.4 -0.999 71.4-143.8-130.0 139.2 5.0 29.0 -7.7 61 106 A P - 0 0 30 0, 0.0 3,-0.1 0, 0.0 5,-0.0 -0.428 41.9 -79.6 -81.3 167.0 4.3 32.7 -6.9 62 107 A P > - 0 0 9 0, 0.0 3,-1.6 0, 0.0 2,-0.2 -0.256 61.0 -84.6 -62.5 159.3 1.1 34.6 -8.0 63 108 A V T 3 S+ 0 0 113 1,-0.2 717,-0.1 -45,-0.2 718,-0.1 -0.505 118.9 27.8 -68.9 132.0 1.0 35.8 -11.6 64 109 A G T 3 S+ 0 0 9 716,-0.6 625,-2.8 1,-0.2 2,-0.3 0.068 104.0 99.6 105.4 -21.5 2.7 39.2 -11.8 65 110 A Y B < S-I 688 0C 26 -3,-1.6 623,-0.3 623,-0.3 -1,-0.2 -0.773 73.4-110.8-112.1 141.9 5.1 38.6 -8.8 66 111 A K - 0 0 101 621,-3.4 621,-0.2 -2,-0.3 -1,-0.1 -0.264 39.9-108.1 -55.7 147.7 8.7 37.6 -8.3 67 112 A P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 620,-0.1 -0.348 37.0-104.9 -70.8 163.5 9.4 34.1 -6.9 68 113 A S - 0 0 34 -10,-0.1 -10,-0.2 2,-0.1 618,-0.0 -0.779 16.7-158.0 -90.9 134.4 10.8 34.0 -3.3 69 114 A T + 0 0 158 -2,-0.4 2,-0.4 2,-0.0 -1,-0.1 0.427 66.7 98.7 -84.1 3.4 14.5 33.2 -2.7 70 115 A K - 0 0 95 2,-0.0 -12,-0.5 0, 0.0 2,-0.5 -0.749 52.9-165.5-110.0 135.8 13.6 32.0 0.8 71 116 A Q E -G 57 0B 127 -2,-0.4 2,-0.4 -14,-0.1 -14,-0.2 -0.969 18.6-147.5-112.9 128.2 13.1 28.6 2.3 72 117 A W E -G 56 0B 7 -16,-2.7 -16,-3.0 -2,-0.5 2,-0.4 -0.774 5.3-136.4-102.0 142.4 11.4 28.4 5.8 73 118 A T E -G 55 0B 57 -2,-0.4 12,-2.0 12,-0.3 2,-0.5 -0.793 18.7-168.5 -92.4 133.7 12.0 25.9 8.6 74 119 A V E -GH 54 84B 0 -20,-2.9 -20,-1.6 -2,-0.4 2,-0.5 -0.920 1.4-169.8-129.2 103.5 8.9 24.6 10.4 75 120 A E E -GH 53 83B 50 8,-1.7 8,-2.8 -2,-0.5 2,-0.5 -0.823 3.6-165.3 -91.7 127.5 9.2 22.6 13.6 76 121 A V E -GH 52 82B 5 -24,-3.0 -24,-3.0 -2,-0.5 6,-0.2 -0.979 17.6-142.5-109.7 117.3 6.1 20.9 15.1 77 122 A E > - 0 0 69 4,-2.3 3,-2.6 -2,-0.5 -74,-0.1 -0.279 31.0 -97.4 -71.7 161.4 6.6 19.8 18.7 78 123 A K T 3 S+ 0 0 202 1,-0.3 -1,-0.1 2,-0.1 564,-0.0 0.747 127.3 51.0 -48.3 -31.3 5.3 16.5 20.2 79 124 A N T 3 S- 0 0 15 2,-0.1 564,-0.8 562,-0.0 -1,-0.3 0.203 125.1-100.1 -89.2 9.0 2.3 18.6 21.6 80 125 A G < + 0 0 6 -3,-2.6 2,-0.5 1,-0.3 -76,-0.3 0.572 67.3 155.4 82.1 12.6 1.5 20.2 18.2 81 126 A R - 0 0 81 -78,-0.1 -4,-2.3 559,-0.1 2,-0.6 -0.617 30.4-152.5 -73.7 118.9 3.2 23.5 18.9 82 127 A T E +H 76 0B 14 -2,-0.5 2,-0.4 596,-0.3 -6,-0.2 -0.847 17.1 177.8-104.7 119.6 4.1 25.0 15.4 83 128 A T E -H 75 0B 42 -8,-2.8 -8,-1.7 -2,-0.6 2,-0.7 -0.955 24.8-149.6-121.7 135.1 7.1 27.3 15.1 84 129 A V E > -H 74 0B 7 -2,-0.4 3,-1.0 3,-0.2 -10,-0.2 -0.906 41.3-117.8 -99.4 108.2 8.5 29.0 11.9 85 130 A Q T 3 S- 0 0 97 -12,-2.0 -12,-0.3 -2,-0.7 3,-0.1 -0.092 80.8 -9.8 -61.5 138.5 12.2 29.2 12.8 86 131 A G T 3 S+ 0 0 80 1,-0.1 2,-0.4 -14,-0.1 -1,-0.2 0.854 106.2 122.4 42.2 48.7 13.8 32.7 13.1 87 132 A E < - 0 0 66 -3,-1.0 2,-0.3 -15,-0.0 -3,-0.2 -0.990 62.4-126.5-141.2 134.5 10.7 34.4 11.6 88 133 A Q + 0 0 185 -2,-0.4 595,-0.3 -3,-0.1 2,-0.3 -0.607 44.1 154.6 -71.8 133.7 8.3 37.2 12.6 89 134 A V - 0 0 36 -2,-0.3 2,-0.4 593,-0.1 593,-0.2 -0.927 44.5-109.6-147.9 164.2 4.6 36.1 12.4 90 135 A E E -D 681 0A 128 591,-1.9 591,-2.3 -2,-0.3 2,-0.6 -0.867 28.3-138.2 -90.7 136.9 1.2 36.8 13.9 91 136 A N E -D 680 0A 101 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0.0 -1,-0.2 0.870 115.2 50.4 -62.6 -36.1 -49.5 11.5 95.2 474 519 A T H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.918 113.5 46.1 -64.4 -43.4 -47.5 12.3 92.1 475 520 A R H X S+ 0 0 74 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.909 113.2 47.7 -66.3 -43.3 -44.3 11.0 93.8 476 521 A W H X S+ 0 0 30 -4,-2.8 4,-2.2 -5,-0.2 -97,-1.9 0.884 110.7 53.3 -62.1 -38.9 -46.1 7.8 95.1 477 522 A Y H X S+ 0 0 1 -4,-2.4 4,-1.9 -5,-0.2 5,-0.4 0.927 111.1 46.9 -55.7 -49.8 -47.4 7.4 91.5 478 523 A Y H X>S+ 0 0 9 -4,-2.3 4,-2.7 1,-0.2 5,-2.5 0.954 113.1 47.3 -61.1 -52.1 -43.8 7.6 90.2 479 524 A N H <5S+ 0 0 25 -4,-2.8 -104,-0.2 1,-0.2 -1,-0.2 0.856 116.6 45.4 -57.0 -38.7 -42.4 5.2 92.8 480 525 A G H <5S+ 0 0 3 -4,-2.2 -1,-0.2 -101,-0.3 -2,-0.2 0.783 130.2 14.0 -78.2 -27.7 -45.1 2.7 92.2 481 526 A N H <5S+ 0 0 25 -4,-1.9 -3,-0.2 -3,-0.3 -2,-0.2 0.475 131.4 31.5-132.8 -11.9 -45.3 2.7 88.3 482 527 A I T ><5S+ 0 0 2 -4,-2.7 3,-1.7 -5,-0.4 5,-0.5 0.699 106.5 60.6-117.5 -48.0 -42.2 4.3 86.8 483 528 A A G > - 0 0 1 1,-0.3 4,-1.9 6,-0.1 -95,-0.3 0.313 60.0-178.6 100.0 -8.1 -42.3 26.1 94.5 499 544 A D T 4 + 0 0 110 1,-0.2 -155,-0.5 2,-0.2 -1,-0.3 -0.423 57.1 40.7 -66.3 138.5 -44.9 28.7 93.5 500 545 A P T 4 S- 0 0 55 0, 0.0 -97,-2.5 0, 0.0 -96,-0.2 0.527 134.6 -15.4 -94.8 139.4 -47.7 28.4 94.0 501 546 A G T 4 S+ 0 0 37 1,-0.3 2,-0.2 -99,-0.2 -2,-0.2 0.228 115.3 52.7 107.4 -13.5 -48.1 26.9 97.5 502 547 A T S < S- 0 0 29 -4,-1.9 -1,-0.3 -98,-0.1 2,-0.2 -0.802 72.1 -99.8-140.9-168.1 -44.7 25.6 98.4 503 548 A D > - 0 0 85 -2,-0.2 4,-2.9 -3,-0.1 5,-0.1 -0.559 33.9-103.3-115.7-179.2 -41.0 26.4 98.8 504 549 A E H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.882 117.9 51.9 -77.2 -39.2 -37.7 25.9 96.9 505 550 A A H > S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 113.6 42.4 -65.6 -42.2 -36.5 23.1 99.2 506 551 A T H > S+ 0 0 52 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.922 114.3 52.7 -63.3 -48.0 -39.8 21.0 98.8 507 552 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.892 111.2 46.7 -55.5 -44.0 -39.9 21.8 95.1 508 553 A T H X S+ 0 0 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