==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-JUN-13 4L7A . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES CACCAE; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 521 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 4.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 16 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 3.5 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 6 0 2 2 2 0 0 0 1 1 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 37 A S > 0 0 121 0, 0.0 3,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.4 8.2 127.4 30.7 2 38 A I T 3 + 0 0 111 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.172 360.0 72.1 -72.8 19.7 8.3 127.2 26.8 3 39 A F T 3 S+ 0 0 47 2,-0.1 46,-0.6 46,-0.0 47,-0.5 0.528 71.2 94.7-113.6 -13.7 7.1 123.5 27.2 4 40 A D < - 0 0 121 -3,-1.2 2,-0.3 45,-0.1 44,-0.1 -0.629 68.6-134.7 -82.3 139.0 3.4 123.9 28.3 5 41 A A - 0 0 21 -2,-0.3 2,-0.1 1,-0.0 -2,-0.1 -0.701 9.0-131.4 -96.1 147.5 0.8 123.8 25.6 6 42 A S > - 0 0 52 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.422 30.8-106.3 -82.1 167.6 -2.2 126.2 25.2 7 43 A E H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.865 122.2 55.1 -62.2 -35.2 -5.7 124.9 24.6 8 44 A K H > S+ 0 0 173 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 107.5 48.2 -63.6 -43.6 -5.4 126.0 20.9 9 45 A E H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.923 112.5 49.3 -63.0 -44.9 -2.2 124.0 20.4 10 46 A K H X S+ 0 0 49 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.867 110.9 48.7 -64.4 -38.9 -3.9 120.9 22.0 11 47 A S H X S+ 0 0 68 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.849 110.0 53.2 -68.7 -34.3 -6.9 121.2 19.8 12 48 A E H X S+ 0 0 65 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.917 110.7 46.5 -65.0 -42.4 -4.6 121.6 16.8 13 49 A F H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.909 110.1 53.4 -63.9 -41.7 -2.9 118.3 17.7 14 50 A D H X S+ 0 0 56 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.940 109.9 48.8 -58.5 -43.9 -6.3 116.6 18.3 15 51 A R H X S+ 0 0 124 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.940 111.1 49.3 -60.3 -47.3 -7.2 117.7 14.8 16 52 A W H X S+ 0 0 20 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.876 111.3 49.8 -60.9 -38.6 -3.9 116.4 13.4 17 53 A L H X>S+ 0 0 10 -4,-2.7 4,-2.4 2,-0.2 5,-2.0 0.899 107.7 53.7 -69.5 -40.8 -4.4 113.0 15.2 18 54 A L H <>S+ 0 0 81 -4,-2.5 5,-3.1 -5,-0.2 -2,-0.2 0.957 116.2 40.0 -53.9 -45.9 -8.0 112.7 13.8 19 55 A E H <5S+ 0 0 79 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.800 124.8 33.7 -78.8 -31.1 -6.6 113.2 10.3 20 56 A N H <5S+ 0 0 36 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.607 133.4 15.5-103.3 -15.9 -3.4 111.1 10.6 21 57 A Y T X5S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.2 6,-1.3 0.645 125.9 42.4-121.1 -52.7 -4.3 108.2 12.9 22 58 A V H > - 0 0 33 1,-0.1 3,-1.2 3,-0.1 4,-0.3 -0.523 62.5-148.2 -73.2 126.9 -3.8 113.9 27.3 33 69 A X G > S+ 0 0 107 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.830 94.6 64.0 -63.9 -36.0 -3.3 112.7 30.9 34 70 A E G 3 S+ 0 0 136 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.713 105.1 47.0 -59.1 -25.3 -6.9 113.3 31.8 35 71 A H G < S+ 0 0 112 -3,-1.2 2,-0.5 2,-0.0 -1,-0.2 0.408 97.4 85.0 -98.3 0.9 -8.0 110.6 29.2 36 72 A I < - 0 0 27 -3,-1.3 2,-0.5 -4,-0.3 49,-0.0 -0.889 54.7-172.0-109.5 131.3 -5.5 107.9 30.2 37 73 A E + 0 0 174 -2,-0.5 2,-0.3 2,-0.0 -3,-0.0 -0.971 27.8 121.4-124.7 116.8 -6.1 105.5 33.1 38 74 A S - 0 0 42 -2,-0.5 2,-0.1 322,-0.0 -2,-0.0 -0.985 60.9 -81.7-159.4 170.9 -3.3 103.2 34.3 39 75 A D - 0 0 33 -2,-0.3 2,-0.3 322,-0.1 322,-0.2 -0.394 50.8-166.1 -66.9 157.6 -1.2 102.0 37.1 40 76 A Y B -E 360 0B 83 320,-2.7 320,-2.7 -2,-0.1 2,-0.2 -0.883 15.1-146.9-142.3 171.2 1.8 104.2 37.7 41 77 A T > - 0 0 24 -2,-0.3 3,-1.7 318,-0.2 318,-0.1 -0.729 46.3 -88.0-127.9-177.5 5.2 104.3 39.5 42 78 A H T 3 S+ 0 0 20 1,-0.3 317,-0.0 -2,-0.2 47,-0.0 0.642 120.7 74.2 -69.9 -10.8 7.2 107.1 41.2 43 79 A N T 3 + 0 0 17 46,-0.1 47,-2.3 2,-0.0 -1,-0.3 0.496 67.9 119.4 -71.1 -10.7 8.7 107.6 37.8 44 80 A L B < +I 89 0C 83 -3,-1.7 45,-0.2 45,-0.2 -4,-0.0 -0.439 35.2 166.5 -61.6 132.3 5.5 109.2 36.5 45 81 A V - 0 0 22 43,-1.2 43,-0.4 -2,-0.1 377,-0.1 -0.914 47.7 -72.7-135.3 161.3 6.0 112.8 35.3 46 82 A P - 0 0 73 0, 0.0 2,-0.5 0, 0.0 43,-0.1 -0.266 56.3-104.3 -55.5 144.1 3.7 115.1 33.3 47 83 A T - 0 0 15 41,-0.1 2,-0.4 -16,-0.1 -14,-0.1 -0.626 34.5-125.9 -74.0 120.7 3.5 114.1 29.6 48 84 A D > - 0 0 48 -2,-0.5 4,-1.7 64,-0.2 5,-0.1 -0.550 17.3-153.1 -73.2 121.0 5.6 116.5 27.6 49 85 A F H > S+ 0 0 13 -46,-0.6 4,-1.8 -2,-0.4 3,-0.2 0.940 88.6 43.7 -64.7 -54.7 3.4 118.0 24.8 50 86 A W H > S+ 0 0 62 -47,-0.5 4,-1.8 1,-0.3 -1,-0.2 0.838 113.5 53.5 -67.8 -27.0 5.9 118.9 22.1 51 87 A L H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.874 105.1 55.0 -69.6 -33.3 7.6 115.6 22.6 52 88 A S H X S+ 0 0 0 -4,-1.7 4,-2.3 -3,-0.2 -2,-0.2 0.887 107.4 50.8 -62.6 -39.1 4.2 113.8 22.1 53 89 A V H X S+ 0 0 1 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.908 109.7 49.2 -63.7 -44.3 3.9 115.6 18.8 54 90 A K H X S+ 0 0 55 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.953 112.8 47.5 -62.1 -46.9 7.4 114.5 17.7 55 91 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.883 107.3 55.3 -64.7 -38.9 6.7 110.9 18.7 56 92 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.887 113.6 42.7 -60.9 -35.9 3.3 110.8 16.9 57 93 A K H X S+ 0 0 29 -4,-1.8 4,-2.3 -3,-0.2 -2,-0.2 0.851 114.4 49.1 -78.6 -35.9 5.1 111.9 13.7 58 94 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.919 111.2 50.3 -66.5 -45.8 8.1 109.6 14.1 59 95 A V H X>S+ 0 0 3 -4,-2.8 4,-1.5 2,-0.2 5,-1.3 0.892 113.4 45.7 -60.1 -39.9 5.8 106.6 14.8 60 96 A K H <>S+ 0 0 28 -4,-1.3 5,-3.5 -5,-0.3 6,-0.3 0.939 115.5 46.3 -71.9 -43.0 3.7 107.3 11.7 61 97 A H H <5S+ 0 0 19 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.871 119.7 37.8 -64.8 -38.3 6.7 107.9 9.5 62 98 A C H <5S+ 0 0 1 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.620 134.8 10.4 -97.1 -16.4 8.7 104.8 10.6 63 99 A W T >X5S+ 0 0 0 -4,-1.5 4,-2.8 -5,-0.2 3,-0.5 0.604 126.9 42.7-122.0 -65.8 6.0 102.2 11.1 64 100 A L H 3> S+ 0 0 0 -3,-0.5 4,-2.0 -6,-0.3 5,-0.3 0.918 109.4 45.1 -74.4 -47.3 6.4 101.9 6.0 67 103 A Y H X>S+ 0 0 6 -4,-2.8 4,-3.1 2,-0.2 5,-0.8 0.914 114.0 51.2 -59.0 -42.4 3.8 99.3 6.2 68 104 A D H X5S+ 0 0 40 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.944 108.2 52.1 -62.1 -48.0 1.6 101.4 3.8 69 105 A E H <5S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.869 123.4 26.5 -56.7 -42.0 4.5 101.8 1.3 70 106 A V H <5S+ 0 0 24 -4,-2.0 167,-0.3 -5,-0.1 -2,-0.2 0.861 136.6 21.3 -93.7 -38.5 5.2 98.1 1.1 71 107 A G H <5S- 0 0 23 -4,-3.1 4,-0.4 -5,-0.3 -3,-0.2 0.574 101.6-117.0-108.6 -12.9 1.8 96.3 1.9 72 108 A G X< - 0 0 31 -4,-1.5 4,-2.0 -5,-0.8 3,-0.4 -0.071 39.2 -69.1 90.2 164.4 -0.9 98.9 1.3 73 109 A L H > S+ 0 0 78 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.852 129.0 58.4 -63.3 -36.3 -3.3 100.5 3.7 74 110 A D H > S+ 0 0 133 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.882 106.1 48.1 -65.7 -37.4 -5.3 97.3 4.2 75 111 A F H > S+ 0 0 8 -4,-0.4 4,-1.1 -3,-0.4 3,-0.4 0.959 111.6 49.9 -64.3 -50.3 -2.3 95.4 5.5 76 112 A T H >< S+ 0 0 0 -4,-2.0 3,-0.9 1,-0.3 -2,-0.2 0.932 112.0 48.1 -55.7 -45.9 -1.4 98.3 7.8 77 113 A R H >< S+ 0 0 83 -4,-2.8 3,-0.9 1,-0.2 -1,-0.3 0.790 102.7 64.6 -64.0 -31.5 -4.9 98.3 9.1 78 114 A A H 3< S+ 0 0 19 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.754 113.9 28.9 -68.7 -26.1 -4.9 94.5 9.6 79 115 A C T << S+ 0 0 0 -4,-1.1 -1,-0.2 -3,-0.9 60,-0.2 0.082 91.7 124.2-119.0 23.9 -2.2 94.5 12.3 80 116 A A < - 0 0 4 -3,-0.9 26,-0.3 -4,-0.1 2,-0.1 -0.486 60.9-119.2 -83.7 149.0 -2.7 97.9 13.9 81 117 A P - 0 0 0 0, 0.0 26,-0.2 0, 0.0 3,-0.1 -0.488 15.6-132.9 -72.7 165.6 -3.3 98.4 17.5 82 118 A K S S+ 0 0 62 24,-2.3 -54,-2.6 1,-0.2 2,-0.4 0.772 86.0 24.1 -81.8 -32.3 -6.6 100.0 18.5 83 119 A V E -ab 28 107A 9 23,-1.8 25,-2.5 -56,-0.2 2,-0.4 -1.000 55.2-169.5-142.3 136.8 -5.0 102.5 21.0 84 120 A I E -ab 29 108A 0 -56,-2.4 -54,-3.4 -2,-0.4 2,-0.4 -0.990 14.8-169.2-120.1 126.9 -1.6 104.1 21.6 85 121 A H E -ab 30 109A 10 23,-2.4 25,-2.8 -2,-0.4 2,-0.5 -0.987 9.4-153.5-115.8 137.1 -1.1 106.0 24.9 86 122 A L E - b 0 110A 1 -56,-2.4 2,-0.4 -2,-0.4 25,-0.2 -0.940 17.1-179.8-104.5 131.8 1.8 108.2 25.6 87 123 A I E - b 0 111A 11 23,-2.5 25,-2.2 -2,-0.5 2,-0.2 -0.992 27.1-116.3-129.2 138.8 2.7 108.5 29.3 88 124 A G E - b 0 112A 1 -43,-0.4 -43,-1.2 -2,-0.4 2,-0.3 -0.522 31.1-173.5 -78.0 141.0 5.6 110.6 30.7 89 125 A S B -I 44 0C 6 23,-2.5 -45,-0.2 -45,-0.2 -46,-0.1 -0.992 31.8-135.9-135.3 144.3 8.5 109.0 32.6 90 126 A A S S- 0 0 9 -47,-2.3 2,-0.3 -2,-0.3 -46,-0.1 0.777 87.4 -13.0 -64.2 -29.2 11.4 110.3 34.5 91 127 A S - 0 0 28 -48,-0.2 3,-0.3 4,-0.1 -1,-0.1 -0.933 62.4-106.7-158.8 179.6 13.7 107.8 32.8 92 128 A W S > S+ 0 0 131 -2,-0.3 3,-1.2 1,-0.2 19,-0.1 0.504 91.6 95.1 -87.1 -10.6 14.0 104.6 30.6 93 129 A D T 3 S+ 0 0 88 1,-0.3 263,-0.4 3,-0.1 -1,-0.2 0.655 80.3 51.0 -65.8 -24.0 15.1 102.5 33.6 94 130 A K T 3 S- 0 0 63 1,-0.3 -1,-0.3 -3,-0.3 261,-0.2 -0.112 126.3 -84.6 -95.6 32.1 11.6 101.1 34.5 95 131 A G < - 0 0 13 -3,-1.2 -1,-0.3 259,-0.4 -4,-0.1 0.148 30.7-116.9 79.4 158.2 10.9 100.0 30.9 96 132 A T S S+ 0 0 8 31,-0.2 15,-2.2 1,-0.1 2,-0.3 0.340 80.8 26.6-119.3 4.0 9.5 102.0 28.0 97 133 A Y E -C 110 0A 9 13,-0.3 2,-0.3 2,-0.0 13,-0.2 -0.984 49.9-160.7-155.5 157.5 6.2 100.3 27.1 98 134 A T E -C 109 0A 22 11,-1.7 11,-2.9 -2,-0.3 2,-0.4 -0.933 14.3-143.7-135.3 165.8 3.3 98.3 28.3 99 135 A L E +CD 108 301A 0 202,-2.5 202,-2.6 -2,-0.3 2,-0.2 -0.937 30.2 138.1-125.7 142.4 0.7 96.3 26.5 100 136 A G E -C 107 0A 5 7,-2.3 7,-2.4 -2,-0.4 2,-0.3 -0.825 44.5 -84.9-155.3-157.6 -3.0 95.7 27.2 101 137 A T E +C 106 0A 111 5,-0.3 2,-0.2 -2,-0.2 5,-0.2 -0.865 34.8 167.5-122.0 154.1 -6.3 95.5 25.4 102 138 A A E > -C 105 0A 27 3,-2.0 3,-2.1 -2,-0.3 -20,-0.2 -0.838 68.3 -2.2-163.7 139.0 -8.9 98.1 24.4 103 139 A E T 3 S- 0 0 173 1,-0.3 3,-0.1 -2,-0.2 0, 0.0 0.883 129.8 -53.9 47.8 43.9 -12.0 98.0 22.1 104 140 A G T 3 S+ 0 0 90 1,-0.2 -1,-0.3 -22,-0.0 2,-0.2 0.305 125.4 55.1 79.2 -7.2 -11.3 94.3 21.3 105 141 A G E < S- C 0 102A 24 -3,-2.1 -3,-2.0 1,-0.1 2,-0.2 -0.449 93.3 -31.5-131.0-146.3 -7.7 94.6 20.1 106 142 A L E - C 0 101A 14 -26,-0.3 -24,-2.3 -5,-0.2 -23,-1.8 -0.513 35.4-165.3 -89.5 134.9 -4.3 95.8 21.2 107 143 A K E -bC 83 100A 27 -7,-2.4 -7,-2.3 -2,-0.2 2,-0.4 -0.969 8.9-168.2-108.7 129.9 -3.4 98.8 23.4 108 144 A V E -bC 84 99A 2 -25,-2.5 -23,-2.4 -2,-0.4 2,-0.5 -0.986 1.4-165.2-115.7 128.7 0.3 100.0 23.3 109 145 A T E -bC 85 98A 0 -11,-2.9 -11,-1.7 -2,-0.4 2,-0.5 -0.962 3.6-160.7-113.6 130.1 1.5 102.4 25.9 110 146 A L E -bC 86 97A 0 -25,-2.8 -23,-2.5 -2,-0.5 2,-0.5 -0.959 7.1-148.7-113.3 130.2 4.8 104.2 25.4 111 147 A Y E +b 87 0A 43 -15,-2.2 2,-0.3 -2,-0.5 -23,-0.2 -0.814 31.5 165.7 -95.9 129.5 6.7 105.8 28.2 112 148 A X E +b 88 0A 0 -25,-2.2 -23,-2.5 -2,-0.5 2,-0.3 -0.929 17.6 153.6-143.9 164.6 8.6 108.9 27.1 113 149 A G > - 0 0 8 -2,-0.3 3,-2.0 -25,-0.2 -23,-0.1 -0.945 62.2 -78.8-179.6 172.9 10.5 112.0 28.3 114 150 A N T 3 S+ 0 0 119 1,-0.3 4,-0.1 -2,-0.3 -24,-0.1 0.444 110.9 86.8 -81.2 9.5 13.3 114.2 27.0 115 151 A W T 3 S+ 0 0 48 2,-0.1 -1,-0.3 -25,-0.0 2,-0.3 0.543 74.4 103.9 -62.6 -14.6 15.9 111.6 28.1 116 152 A L < - 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0 0 90 -2,-0.5 4,-2.4 -167,-0.3 5,-0.2 -0.828 16.4-164.6 -89.2 105.2 7.7 106.0 68.1 499 274 B L H > S+ 0 0 2 -2,-0.9 4,-3.0 -11,-0.3 -1,-0.2 0.888 83.4 52.3 -67.7 -40.9 9.3 106.3 64.8 500 275 B D H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.941 112.1 48.3 -60.1 -42.3 12.9 105.4 65.9 501 276 B L H > S+ 0 0 75 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.916 110.2 50.9 -61.0 -44.8 11.5 102.3 67.6 502 277 B L H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.915 107.7 53.9 -61.4 -42.7 9.6 101.4 64.4 503 278 B R H X S+ 0 0 40 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.916 112.2 44.3 -53.5 -46.0 12.9 101.8 62.4 504 279 B K H X S+ 0 0 111 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.869 111.6 52.1 -69.7 -40.1 14.6 99.4 64.8 505 280 B V H X S+ 0 0 6 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.926 109.1 50.6 -64.7 -41.6 11.8 96.9 64.8 506 281 B I H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.949 111.0 49.3 -58.1 -50.5 11.7 96.8 61.0 507 282 B A H X S+ 0 0 44 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.886 110.8 49.3 -57.8 -42.5 15.5 96.2 60.9 508 283 B R H < S+ 0 0 101 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.921 113.2 48.1 -61.6 -43.6 15.2 93.4 63.5 509 284 B R H >< S+ 0 0 21 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.908 108.0 51.7 -68.2 -40.6 12.4 91.8 61.4 510 285 B T H >< S+ 0 0 10 -4,-2.7 3,-0.8 1,-0.3 -1,-0.2 0.797 107.9 54.2 -69.1 -26.0 14.1 92.0 58.0 511 286 B N T 3< S+ 0 0 117 -4,-1.4 -1,-0.3 -5,-0.3 3,-0.2 0.608 102.3 59.9 -77.2 -13.0 17.2 90.3 59.5 512 287 B E T X S+ 0 0 42 -3,-1.2 3,-2.0 -4,-0.5 4,-0.4 0.337 70.8 107.5 -90.7 -0.1 14.9 87.4 60.7 513 288 B I G X S+ 0 0 2 -3,-0.8 3,-2.2 1,-0.3 -1,-0.2 0.905 75.2 53.5 -53.9 -46.1 13.7 86.5 57.3 514 289 B S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 -3,-0.2 4,-0.1 0.637 101.7 61.3 -66.4 -12.3 15.7 83.2 57.1 515 290 B E G < S+ 0 0 151 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.502 85.0 100.0 -85.2 -7.2 14.2 82.1 60.4 516 291 B L S < S- 0 0 43 -3,-2.2 2,-1.6 -4,-0.4 3,-0.2 -0.416 86.4-111.7 -77.0 159.6 10.6 82.2 58.9 517 292 B D > + 0 0 76 1,-0.2 3,-0.8 -2,-0.1 -1,-0.1 -0.615 53.4 157.9 -91.5 79.1 9.0 79.0 57.8 518 293 B L T 3 + 0 0 22 -2,-1.6 -1,-0.2 1,-0.2 -200,-0.1 0.603 59.0 64.8 -83.4 -13.0 9.0 79.8 54.1 519 294 B D T 3 S+ 0 0 111 -3,-0.2 2,-0.3 -205,-0.1 -1,-0.2 0.375 101.4 49.6 -94.2 6.3 8.8 76.3 52.8 520 295 B H < - 0 0 103 -3,-0.8 -3,-0.0 1,-0.2 0, 0.0 -0.968 62.9-145.8-141.3 153.2 5.3 75.6 54.1 521 296 B I 0 0 5 -2,-0.3 -1,-0.2 1,-0.2 -4,-0.1 0.947 360.0 360.0 -79.1 -73.3 1.9 77.3 54.1 522 297 B Y 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -248,-0.0 -0.542 360.0 360.0 -96.0 360.0 0.8 76.1 57.5