==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 08-SEP-12 4H0F . COMPND 2 MOLECULE: LAMININ-BINDING SURFACE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE; . AUTHOR P.KARTHE,R.PREETHI . 528 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 31 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 0 2 0 1 3 0 2 0 2 0 2 0 0 2 0 0 0 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 4 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 32 A G 0 0 94 0, 0.0 23,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -65.3 28.3 -13.5 35.8 2 33 A M - 0 0 37 21,-0.2 22,-1.4 1,-0.1 2,-0.8 0.763 360.0-117.5 79.9 111.2 24.8 -12.7 34.4 3 34 A S E -a 24 0A 47 20,-0.1 48,-2.9 46,-0.1 49,-1.8 -0.689 31.6-169.8 -84.0 109.1 21.9 -14.6 35.8 4 35 A V E -ab 25 52A 0 20,-1.3 22,-2.1 -2,-0.8 2,-0.3 -0.875 2.8-163.7-104.6 126.0 20.2 -16.7 33.1 5 36 A V E -ab 26 53A 10 47,-4.1 49,-2.9 -2,-0.5 2,-0.3 -0.765 6.1-163.0-104.9 154.9 16.8 -18.4 33.8 6 37 A T E -ab 27 54A 0 20,-1.0 22,-3.3 -2,-0.3 23,-0.3 -0.976 18.9-137.5-141.3 141.9 15.5 -21.1 31.6 7 38 A S E S- 0 0 1 47,-2.1 22,-2.2 -2,-0.3 2,-0.3 0.968 74.5 -20.8 -69.4 -57.2 11.9 -22.6 31.1 8 39 A F E >> S-a 29 0A 0 20,-0.2 4,-2.3 19,-0.1 3,-0.8 -0.942 83.5 -68.7-150.3 171.7 12.5 -26.4 30.9 9 40 A Y H 3> S+ 0 0 16 20,-0.6 4,-3.2 230,-0.4 5,-0.3 0.781 123.2 50.5 -31.3 -63.2 15.2 -28.9 30.1 10 41 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.927 115.6 43.4 -46.9 -51.5 15.7 -28.3 26.4 11 42 A M H <> S+ 0 0 0 -3,-0.8 4,-2.2 1,-0.2 5,-0.3 0.922 114.9 51.9 -60.5 -41.6 16.1 -24.6 26.9 12 43 A Y H X S+ 0 0 71 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.933 111.5 44.4 -60.4 -48.9 18.3 -25.3 29.9 13 44 A A H X S+ 0 0 4 -4,-3.2 4,-2.5 -5,-0.2 5,-0.3 0.893 115.0 47.2 -67.1 -39.3 20.7 -27.6 28.0 14 45 A M H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.3 5,-0.2 0.941 115.5 43.9 -67.5 -47.3 21.0 -25.5 24.9 15 46 A T H X S+ 0 0 1 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.848 117.0 48.4 -68.4 -30.7 21.6 -22.2 26.7 16 47 A K H X S+ 0 0 69 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.941 111.9 45.1 -74.1 -48.7 24.1 -24.0 29.1 17 48 A E H < S+ 0 0 49 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.842 118.2 46.3 -62.8 -33.4 26.2 -25.8 26.5 18 49 A V H < S+ 0 0 0 -4,-1.7 115,-0.3 -5,-0.3 -1,-0.2 0.790 114.4 47.2 -78.6 -29.4 26.3 -22.6 24.5 19 50 A S H >< S- 0 0 1 -4,-1.3 3,-1.1 1,-0.2 2,-0.4 0.780 86.6-171.6 -82.9 -28.4 27.1 -20.5 27.5 20 51 A G T 3< - 0 0 18 -4,-2.4 -1,-0.2 1,-0.2 3,-0.1 -0.577 63.3 -36.1 73.4-127.7 29.9 -22.8 28.8 21 52 A D T 3 S+ 0 0 148 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.529 113.1 100.1-105.8 -10.6 31.0 -21.6 32.2 22 53 A L S < S+ 0 0 57 -3,-1.1 2,-0.1 104,-0.1 -2,-0.1 0.760 88.6 19.4 -45.8 -37.5 30.7 -17.9 31.6 23 54 A N S S- 0 0 20 -7,-0.1 2,-0.5 -4,-0.1 -21,-0.2 -0.468 79.9-101.6-124.3-165.3 27.3 -17.6 33.3 24 55 A D E -a 3 0A 72 -22,-1.4 -20,-1.3 -23,-0.2 2,-0.4 -0.855 37.0-169.2-125.6 96.1 25.0 -19.2 35.9 25 56 A V E -a 4 0A 18 -2,-0.5 2,-0.3 -22,-0.1 -20,-0.2 -0.698 6.0-179.8 -92.1 135.2 22.1 -21.0 34.2 26 57 A R E -a 5 0A 160 -22,-2.1 -20,-1.0 -2,-0.4 2,-0.5 -0.904 20.6-132.0-129.1 158.3 19.1 -22.3 36.1 27 58 A M E -a 6 0A 48 -2,-0.3 3,-0.2 1,-0.2 -20,-0.2 -0.934 3.9-159.2-115.4 129.3 15.9 -24.2 35.1 28 59 A I E S+ 0 0 32 -22,-3.3 2,-0.6 -2,-0.5 -1,-0.2 0.993 85.5 21.9 -68.0 -62.0 12.5 -23.2 36.2 29 60 A Q E +a 8 0A 20 -22,-2.2 -20,-0.6 -23,-0.3 -1,-0.3 -0.926 57.4 159.9-116.1 117.4 10.7 -26.5 35.7 30 61 A S + 0 0 67 -2,-0.6 211,-1.7 -3,-0.2 -1,-0.1 0.566 62.0 71.7-104.1 -16.3 12.8 -29.7 35.6 31 62 A G S S- 0 0 37 1,-0.2 2,-0.2 209,-0.2 210,-0.2 0.380 92.7 -72.2 -77.7-145.5 9.9 -32.1 36.3 32 63 A A S S+ 0 0 49 1,-0.2 -1,-0.2 208,-0.1 -2,-0.1 -0.726 94.4 60.5-114.6 164.3 7.1 -33.0 34.0 33 64 A G >> + 0 0 29 -2,-0.2 3,-2.0 4,-0.1 4,-1.0 0.685 45.6 152.1 95.3 19.0 4.0 -31.2 32.8 34 65 A I G >4 S+ 0 0 1 1,-0.3 3,-0.7 2,-0.2 -2,-0.1 0.860 73.1 62.9 -49.3 -33.9 5.7 -28.4 31.0 35 66 A H G 34 S+ 0 0 33 1,-0.3 -1,-0.3 26,-0.1 150,-0.0 0.810 116.5 26.5 -61.8 -31.5 2.6 -28.4 28.8 36 67 A S G <4 S+ 0 0 57 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.252 92.3 135.0-114.4 9.1 0.4 -27.5 31.8 37 68 A F << - 0 0 35 -4,-1.0 26,-0.2 -3,-0.7 -4,-0.1 -0.306 29.7-177.0 -61.5 143.1 3.0 -25.7 33.8 38 69 A E - 0 0 134 25,-0.0 -2,-0.0 23,-0.0 -3,-0.0 -0.973 28.2-113.2-142.8 124.6 2.0 -22.4 35.3 39 70 A P - 0 0 34 0, 0.0 2,-0.2 0, 0.0 -10,-0.0 -0.162 19.3-132.2 -62.3 149.7 4.5 -20.3 37.2 40 71 A S > - 0 0 45 1,-0.1 4,-2.0 0, 0.0 3,-0.4 -0.635 31.9-106.1 -96.0 159.9 4.4 -19.6 40.9 41 72 A V H > S+ 0 0 114 1,-0.3 4,-1.3 -2,-0.2 -1,-0.1 0.722 125.5 56.0 -59.8 -18.3 4.9 -16.1 42.2 42 73 A N H > S+ 0 0 120 2,-0.2 4,-1.7 3,-0.1 -1,-0.3 0.899 105.5 51.6 -78.0 -40.7 8.4 -17.3 43.3 43 74 A D H > S+ 0 0 36 -3,-0.4 4,-2.5 2,-0.2 3,-0.3 0.955 112.1 42.3 -60.3 -54.7 9.1 -18.3 39.7 44 75 A V H X S+ 0 0 32 -4,-2.0 4,-3.5 1,-0.3 5,-0.2 0.906 112.4 55.3 -60.9 -40.1 8.2 -15.1 38.0 45 76 A A H X S+ 0 0 38 -4,-1.3 4,-1.5 -5,-0.3 -1,-0.3 0.865 109.4 48.8 -58.2 -34.8 9.9 -13.2 40.8 46 77 A A H X S+ 0 0 43 -4,-1.7 4,-0.5 -3,-0.3 -2,-0.2 0.920 109.8 50.4 -71.0 -44.7 12.9 -15.3 39.9 47 78 A I H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.969 112.7 47.1 -56.9 -53.8 12.5 -14.5 36.2 48 79 A Y H 3< S+ 0 0 28 -4,-3.5 27,-0.4 1,-0.3 -1,-0.2 0.779 109.2 52.5 -61.0 -29.6 12.3 -10.8 36.9 49 80 A D H 3< S+ 0 0 140 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.535 99.7 90.2 -84.7 -1.5 15.3 -10.8 39.2 50 81 A A S << S- 0 0 4 -3,-1.7 -46,-0.2 -4,-0.5 3,-0.1 -0.325 75.6-136.8 -87.5 168.5 17.2 -12.5 36.4 51 82 A D S S+ 0 0 68 -48,-2.9 26,-0.8 1,-0.3 2,-0.3 0.719 90.9 18.2 -94.5 -23.3 19.2 -11.0 33.6 52 83 A L E -bc 4 77A 0 -49,-1.8 -47,-4.1 24,-0.2 2,-0.6 -0.958 58.6-164.4-154.5 125.7 17.8 -13.3 31.0 53 84 A F E -bc 5 78A 0 24,-2.3 26,-3.4 -2,-0.3 2,-0.5 -0.952 14.6-166.9-113.7 116.4 14.8 -15.5 30.8 54 85 A V E +bc 6 79A 0 -49,-2.9 -47,-2.1 -2,-0.6 2,-0.3 -0.892 14.3 163.1-105.6 126.3 14.9 -18.1 28.0 55 86 A Y E - c 0 80A 9 24,-2.4 26,-2.0 -2,-0.5 27,-0.3 -0.904 37.7-121.8-135.3 166.7 11.8 -20.0 27.0 56 87 A H S S- 0 0 0 -2,-0.3 26,-2.2 1,-0.2 2,-0.3 0.985 72.5 -32.1 -74.1 -63.6 10.9 -22.1 23.9 57 88 A S >> - 0 0 2 24,-0.1 4,-2.2 25,-0.1 3,-1.9 -0.973 42.8-119.6-162.5 147.5 7.8 -20.6 22.3 58 89 A H T 34 S+ 0 0 65 -2,-0.3 7,-0.1 1,-0.3 -1,-0.1 0.793 111.6 67.5 -59.6 -27.9 4.6 -18.8 23.3 59 90 A T T 34 S+ 0 0 49 2,-0.1 -1,-0.3 1,-0.1 3,-0.2 0.753 116.9 24.2 -64.8 -22.6 2.7 -21.7 21.8 60 91 A L T <4 S+ 0 0 13 -3,-1.9 2,-1.5 1,-0.2 3,-0.3 0.816 133.2 33.0-104.3 -65.5 4.0 -23.9 24.6 61 92 A E S >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 4,-0.5 -0.569 70.6 161.4 -93.8 70.5 4.9 -21.5 27.5 62 93 A A G >> + 0 0 58 -2,-1.5 3,-1.5 1,-0.3 4,-0.5 0.867 66.8 68.7 -58.0 -37.1 2.1 -19.1 26.7 63 94 A W G >4 S+ 0 0 9 -3,-0.3 3,-1.3 1,-0.3 4,-0.4 0.798 87.0 70.1 -52.6 -31.1 2.4 -17.8 30.3 64 95 A A G X4 S+ 0 0 1 -3,-1.4 3,-1.6 1,-0.3 -1,-0.3 0.831 89.1 58.3 -57.7 -39.3 5.8 -16.3 29.3 65 96 A R G <4 S+ 0 0 67 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.718 95.9 65.9 -67.4 -17.1 4.3 -13.7 27.0 66 97 A D G << S+ 0 0 120 -3,-1.3 -1,-0.3 -4,-0.5 2,-0.2 0.682 79.1 104.5 -74.6 -17.4 2.4 -12.4 30.0 67 98 A L < - 0 0 17 -3,-1.6 291,-0.1 -4,-0.4 11,-0.1 -0.478 51.0-175.9 -67.3 131.4 5.7 -11.4 31.5 68 99 A D > + 0 0 7 -2,-0.2 4,-1.9 1,-0.1 6,-0.1 -0.816 14.0 176.7-137.1 95.3 6.3 -7.7 31.4 69 100 A P H >>S+ 0 0 25 0, 0.0 5,-1.8 0, 0.0 4,-0.8 0.961 80.0 57.5 -59.6 -59.8 9.6 -6.2 32.5 70 101 A N H >45S+ 0 0 79 1,-0.2 3,-0.8 2,-0.2 -2,-0.0 0.864 111.9 45.2 -41.0 -46.0 9.1 -2.5 31.7 71 102 A L H 345S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.942 113.4 46.3 -67.0 -49.7 6.0 -2.6 33.9 72 103 A K H 3<5S- 0 0 131 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.347 111.9-117.9 -76.4 7.9 7.6 -4.5 36.8 73 104 A K T <<5 + 0 0 170 -4,-0.8 2,-0.3 -3,-0.8 -3,-0.2 0.824 64.8 149.1 58.8 34.0 10.6 -2.2 36.7 74 105 A S < - 0 0 21 -5,-1.8 -1,-0.2 -6,-0.1 -25,-0.1 -0.726 50.8-147.2-101.7 150.3 12.8 -5.2 35.9 75 106 A K + 0 0 192 -27,-0.4 2,-0.1 -2,-0.3 -1,-0.1 0.005 56.5 131.9-100.1 26.8 16.0 -5.3 33.8 76 107 A V - 0 0 10 -28,-0.2 2,-0.7 -24,-0.1 -24,-0.2 -0.460 52.9-139.1 -81.7 151.7 15.3 -8.8 32.6 77 108 A N E -c 52 0A 64 -26,-0.8 -24,-2.3 -2,-0.1 2,-0.6 -0.900 13.1-156.8-113.2 100.5 15.6 -9.9 29.0 78 109 A V E -c 53 0A 48 -2,-0.7 2,-0.5 -26,-0.2 -24,-0.2 -0.683 16.7-172.1 -79.2 120.8 12.7 -12.2 28.1 79 110 A F E -c 54 0A 26 -26,-3.4 -24,-2.4 -2,-0.6 2,-1.2 -0.952 21.9-158.3-124.4 118.6 13.8 -14.3 25.1 80 111 A E E > -c 55 0A 5 -2,-0.5 3,-1.9 -26,-0.2 -24,-0.2 -0.751 14.3-167.0 -92.9 92.9 11.7 -16.7 23.0 81 112 A A T 3 S+ 0 0 0 -26,-2.0 -25,-0.2 -2,-1.2 33,-0.2 0.625 79.6 51.5 -58.7 -20.1 14.3 -18.9 21.4 82 113 A S T > S+ 0 0 3 -26,-2.2 3,-1.2 -27,-0.3 -1,-0.3 0.432 74.6 108.4 -98.4 4.6 12.2 -20.6 18.8 83 114 A K T < S+ 0 0 38 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.855 78.4 50.9 -46.2 -45.9 10.8 -17.3 17.3 84 115 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.810 96.6 87.5 -64.0 -30.9 12.8 -17.6 14.1 85 116 A L S < S- 0 0 14 -3,-1.2 2,-0.6 -4,-0.1 -3,-0.0 -0.391 77.2-132.4 -69.9 147.7 11.6 -21.3 13.6 86 117 A T - 0 0 92 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.912 19.5-145.3-107.5 118.1 8.3 -21.9 11.8 87 118 A L - 0 0 24 -2,-0.6 2,-0.1 1,-0.1 3,-0.1 -0.582 11.5-124.4 -87.2 141.3 5.9 -24.3 13.4 88 119 A D - 0 0 63 10,-0.4 10,-2.6 -2,-0.3 2,-0.1 -0.489 33.3-111.2 -75.4 148.4 3.6 -26.7 11.6 89 120 A R B -D 97 0B 58 8,-0.2 8,-0.3 -2,-0.1 -1,-0.1 -0.504 26.2-120.3 -76.9 155.8 0.0 -26.4 12.5 90 121 A V S S+ 0 0 45 6,-2.9 7,-0.1 1,-0.2 -1,-0.1 0.873 92.3 15.4 -65.6 -38.4 -1.2 -29.3 14.5 91 122 A K S S- 0 0 141 5,-0.4 2,-0.5 3,-0.0 -1,-0.2 -0.977 94.8 -92.9-137.4 148.9 -3.9 -30.3 12.0 92 123 A P S S+ 0 0 93 0, 0.0 241,-0.1 0, 0.0 -2,-0.0 -0.498 119.3 18.9 -61.2 113.2 -4.5 -29.3 8.4 93 124 A G S S+ 0 0 42 -2,-0.5 2,-0.3 1,-0.3 240,-0.1 0.923 96.9 125.8 81.2 80.2 -6.8 -26.4 9.1 94 136 A A - 0 0 28 -3,-0.0 -1,-0.3 1,-0.0 -4,-0.1 -0.914 59.8-137.7-167.8 139.3 -6.2 -25.4 12.7 95 137 A T S S+ 0 0 122 -2,-0.3 2,-0.3 -6,-0.1 -1,-0.0 0.511 82.4 86.0 -78.9 -5.5 -5.3 -22.3 14.7 96 138 A V - 0 0 85 -5,-0.1 -6,-2.9 -3,-0.0 -5,-0.4 -0.749 63.6-149.6-103.8 148.9 -2.9 -24.3 16.9 97 139 A Y B -D 89 0B 81 -2,-0.3 -8,-0.2 -8,-0.3 -2,-0.0 -0.734 18.1-117.3-112.9 159.5 0.8 -25.2 16.3 98 140 A D - 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0 0 43 -211,-1.7 -2,-0.1 -2,-0.3 -211,-0.0 -0.463 47.6-129.6 -65.4 116.4 1.9 2.7 -2.2 507 284 B P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.313 21.4-110.2 -67.9 151.5 3.7 6.1 -2.6 508 285 B S S S+ 0 0 112 2,-0.1 3,-0.5 -2,-0.0 0, 0.0 -0.152 83.8 36.5 -69.9 172.9 3.3 8.0 -5.9 509 286 B G S S- 0 0 67 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.151 98.6 -83.6 72.3-175.5 6.3 8.3 -8.2 510 287 B N S S+ 0 0 164 2,-0.0 -1,-0.2 6,-0.0 2,-0.1 -0.353 70.4 141.4-128.4 54.3 8.8 5.5 -8.7 511 288 B K - 0 0 120 -3,-0.5 2,-0.1 1,-0.1 3,-0.0 -0.427 54.7-100.4 -87.5 165.2 11.2 5.8 -5.8 512 289 B T > - 0 0 40 -2,-0.1 4,-3.5 1,-0.1 5,-0.2 -0.410 35.9-106.0 -80.1 165.3 12.8 2.9 -3.9 513 290 B Y H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.953 123.5 42.4 -55.8 -53.4 11.4 1.9 -0.5 514 291 B L H > S+ 0 0 6 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.886 113.0 52.2 -64.6 -36.7 14.3 3.4 1.3 515 292 B E H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.956 111.1 49.0 -62.5 -43.7 14.3 6.4 -1.0 516 293 B N H X S+ 0 0 13 -4,-3.5 4,-1.3 1,-0.2 -2,-0.2 0.872 113.4 46.7 -60.1 -38.6 10.6 6.8 -0.1 517 294 B L H X S+ 0 0 2 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.918 108.0 55.1 -70.8 -42.6 11.5 6.4 3.6 518 295 B R H X S+ 0 0 81 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.911 104.6 55.6 -55.2 -43.7 14.4 8.9 3.4 519 296 B A H X S+ 0 0 39 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.903 110.4 43.4 -57.5 -44.3 12.0 11.5 2.0 520 297 B N H X S+ 0 0 27 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.865 112.2 53.4 -70.3 -35.7 9.7 11.1 5.0 521 298 B L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.832 106.9 54.4 -66.2 -32.6 12.7 11.1 7.4 522 299 B E H X S+ 0 0 44 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.902 106.8 48.3 -66.1 -46.6 13.8 14.3 5.7 523 300 B V H X S+ 0 0 53 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.871 111.4 52.4 -58.9 -39.4 10.5 16.1 6.4 524 301 B L H X S+ 0 0 2 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.948 110.7 46.4 -62.5 -48.5 10.6 14.9 9.9 525 302 B Y H < S+ 0 0 39 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.917 112.8 49.0 -60.5 -49.4 14.1 16.3 10.4 526 303 B Q H >< S+ 0 0 85 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.920 112.9 47.0 -59.7 -46.4 13.3 19.7 8.8 527 304 B Q H 3< S+ 0 0 43 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.879 111.0 52.8 -64.0 -37.2 10.1 20.1 10.9 528 305 B L T 3< 0 0 11 -4,-2.1 -106,-0.7 -5,-0.2 -1,-0.3 0.410 360.0 360.0 -80.4 3.4 12.0 19.2 14.0 529 306 B K < 0 0 168 -3,-1.2 -109,-0.1 -4,-0.3 -112,-0.0 -0.632 360.0 360.0-116.8 360.0 14.8 21.7 13.5