==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 22-FEB-05 2BKY . COMPND 2 MOLECULE: DNA/RNA-BINDING PROTEIN ALBA 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR C.JELINSKA,M.J.CONROY,C.J.CRAVEN,P.A.BULLOUGH,J.P.WALTHO,G.L . 350 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 82.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 28.9 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 32 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 0 0 0 0 0 0 0 0 4 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 1 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 . 0 0 0 0 0 0 4 0 0 0 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 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 9 A S 0 0 136 0, 0.0 28,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.4 -8.7 19.4 23.8 2 10 A N + 0 0 53 27,-0.0 28,-2.6 2,-0.0 2,-0.4 0.082 360.0 108.0-107.0 20.0 -7.0 22.7 22.8 3 11 A V E -a 30 0A 24 26,-0.2 2,-0.6 28,-0.1 28,-0.2 -0.830 50.2-163.9-105.5 135.3 -8.4 24.6 25.8 4 12 A V E -a 31 0A 9 26,-2.6 28,-2.5 -2,-0.4 2,-0.6 -0.965 15.9-156.4-112.0 110.9 -6.5 25.8 28.9 5 13 A L E -a 32 0A 61 -2,-0.6 2,-0.5 26,-0.2 28,-0.2 -0.777 13.5-133.5 -89.8 121.8 -9.1 26.6 31.6 6 14 A I + 0 0 17 26,-2.9 28,-0.3 -2,-0.6 31,-0.1 -0.628 37.1 158.6 -81.2 126.4 -7.8 29.0 34.1 7 15 A G - 0 0 31 -2,-0.5 33,-0.1 3,-0.1 -1,-0.1 -0.108 56.4 -59.2-116.5-138.6 -8.4 28.1 37.8 8 16 A K S S+ 0 0 210 -2,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.453 93.2 104.8 -94.9 -5.6 -6.9 28.9 41.1 9 17 A K S S- 0 0 126 1,-0.2 5,-0.1 2,-0.1 -2,-0.0 -0.213 84.5 -74.6 -77.7 165.2 -3.3 27.8 40.6 10 18 A P >> - 0 0 89 0, 0.0 3,-1.6 0, 0.0 4,-0.8 -0.286 45.5-111.6 -56.3 148.5 -0.4 30.1 40.0 11 19 A V H >> S+ 0 0 34 1,-0.3 4,-2.0 2,-0.2 3,-0.8 0.846 112.7 64.4 -53.1 -36.3 -0.2 31.7 36.5 12 20 A M H 3> S+ 0 0 58 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.789 93.1 61.9 -64.6 -25.5 2.9 29.8 35.5 13 21 A N H <> S+ 0 0 76 -3,-1.6 4,-1.9 2,-0.2 -1,-0.3 0.892 108.0 43.4 -61.0 -43.0 1.0 26.5 35.7 14 22 A Y H S+ 0 0 31 -4,-1.8 5,-1.9 2,-0.2 -1,-0.2 0.913 115.1 47.9 -60.8 -44.9 -0.0 22.0 24.0 22 30 A L H ><5S+ 0 0 4 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.917 110.2 51.3 -64.6 -44.1 1.8 24.2 21.6 23 31 A N H 3<5S+ 0 0 146 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.794 102.7 62.4 -63.4 -27.9 5.0 22.1 21.8 24 32 A Q T 3<5S- 0 0 136 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.381 128.6 -93.8 -78.5 4.3 2.8 19.0 21.1 25 33 A G T < 5S+ 0 0 58 -3,-1.6 2,-0.6 1,-0.3 -3,-0.2 0.540 79.8 139.4 95.9 10.6 2.0 20.4 17.7 26 34 A V < - 0 0 45 -5,-1.9 -1,-0.3 1,-0.1 -2,-0.1 -0.775 31.5-169.9 -86.9 118.9 -1.3 22.1 18.5 27 35 A S + 0 0 76 -2,-0.6 61,-2.4 1,-0.2 2,-0.4 0.707 68.9 38.3 -90.4 -17.6 -1.1 25.4 16.5 28 36 A E E + B 0 87A 48 59,-0.2 2,-0.3 -7,-0.1 59,-0.2 -1.000 65.8 172.5-133.5 129.4 -4.1 27.1 18.0 29 37 A I E - B 0 86A 0 57,-2.2 57,-2.8 -2,-0.4 2,-0.5 -0.916 22.4-136.7-130.0 160.7 -5.2 27.0 21.6 30 38 A V E -aB 3 85A 8 -28,-2.6 -26,-2.6 -2,-0.3 2,-0.5 -0.976 5.9-154.8-124.0 124.0 -7.9 28.9 23.6 31 39 A I E -aB 4 84A 1 53,-2.8 53,-2.7 -2,-0.5 2,-0.4 -0.876 23.2-171.8 -96.4 123.7 -7.3 30.3 27.1 32 40 A K E +aB 5 83A 10 -28,-2.5 -26,-2.9 -2,-0.5 2,-0.3 -0.918 11.0 160.2-123.8 143.9 -10.7 30.5 28.9 33 41 A A E - B 0 82A 8 49,-2.6 49,-2.3 -2,-0.4 2,-0.3 -0.993 21.9-150.0-154.4 163.4 -11.7 32.0 32.2 34 42 A R E > - B 0 81A 87 -28,-0.3 3,-1.4 -2,-0.3 47,-0.2 -0.955 61.1 -22.2-130.5 152.2 -14.5 33.3 34.3 35 43 A G T > S- 0 0 17 45,-2.8 3,-2.1 -2,-0.3 4,-0.3 -0.187 128.5 -1.0 55.9-133.8 -14.7 36.0 37.0 36 44 A R T >> S+ 0 0 207 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.793 123.8 72.3 -62.6 -25.2 -11.5 37.0 38.8 37 45 A A H <> S+ 0 0 21 -3,-1.4 4,-2.0 1,-0.3 -1,-0.3 0.652 75.2 82.8 -63.3 -16.5 -9.6 34.4 36.8 38 46 A I H <> S+ 0 0 0 -3,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.880 87.3 54.6 -56.8 -38.9 -10.0 36.7 33.7 39 47 A S H <> S+ 0 0 12 -3,-1.4 4,-2.4 -4,-0.3 -1,-0.2 0.937 109.1 47.0 -62.3 -43.9 -6.9 38.7 34.8 40 48 A K H X S+ 0 0 53 -4,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.824 108.7 56.2 -66.8 -32.9 -4.8 35.5 35.0 41 49 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.950 110.5 43.5 -63.0 -47.5 -6.1 34.4 31.6 42 50 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.919 114.6 51.3 -63.1 -42.4 -4.8 37.7 30.0 43 51 A D H X S+ 0 0 48 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.891 105.1 55.6 -64.6 -41.1 -1.6 37.3 32.0 44 52 A T H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.940 110.0 46.0 -56.5 -46.9 -1.0 33.8 30.8 45 53 A V H X S+ 0 0 2 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.914 112.0 51.1 -65.2 -42.8 -1.2 34.9 27.2 46 54 A E H X S+ 0 0 4 -4,-2.3 4,-1.5 2,-0.2 5,-0.3 0.886 109.6 49.8 -64.4 -36.2 1.1 37.9 27.8 47 55 A I H X>S+ 0 0 14 -4,-2.6 4,-2.4 2,-0.2 5,-1.2 0.940 111.8 49.8 -68.4 -40.8 3.7 35.7 29.5 48 56 A V H X>S+ 0 0 1 -4,-2.3 5,-2.8 -5,-0.2 4,-0.6 0.942 115.1 42.0 -62.4 -45.5 3.6 33.2 26.6 49 57 A R H <5S+ 0 0 69 -4,-2.6 6,-0.5 -5,-0.2 -1,-0.2 0.628 125.2 32.3 -86.6 -7.9 4.0 35.9 24.0 50 58 A N H <5S+ 0 0 75 -4,-1.5 -3,-0.2 -3,-0.3 -2,-0.2 0.790 128.7 25.6-105.3 -43.5 6.7 38.0 25.7 51 59 A R H <5S+ 0 0 148 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.783 132.1 21.6 -95.5 -32.8 8.9 35.7 27.7 52 60 A F T <> - D 0 151A 43 4,-2.1 3,-2.1 -2,-0.5 80,-0.2 -0.410 39.2 -89.0 -94.4 179.0 -28.7 27.5 40.6 72 80 A Q T 3 S+ 0 0 101 78,-0.9 79,-0.1 1,-0.3 78,-0.0 0.761 125.9 58.9 -62.8 -25.9 -31.3 24.8 41.8 73 81 A D T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.551 116.5-115.2 -75.9 -7.6 -32.8 27.3 44.1 74 82 A G S < S+ 0 0 31 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.372 71.8 133.8 86.1 -1.9 -33.6 29.5 41.2 75 83 A R - 0 0 188 -5,-0.1 -4,-2.1 1,-0.0 2,-0.3 -0.396 39.8-149.5 -84.9 156.6 -31.3 32.3 42.4 76 84 A Q E - C 0 70A 73 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.909 19.8-178.5-131.3 150.6 -28.9 34.0 40.0 77 85 A S E - C 0 69A 62 -8,-1.7 -8,-3.1 -2,-0.3 2,-0.4 -0.959 24.4-127.5-137.6 164.2 -25.7 35.7 39.7 78 86 A R E - C 0 68A 108 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.893 24.7-173.9-114.1 139.5 -23.8 37.3 36.8 79 87 A V E - C 0 67A 30 -12,-2.3 -12,-2.6 -2,-0.4 2,-0.1 -0.994 20.2-127.3-136.2 130.7 -20.3 36.4 36.0 80 88 A S E - C 0 66A 5 -2,-0.4 -45,-2.8 -14,-0.2 2,-0.3 -0.428 26.6-163.3 -71.0 151.9 -17.8 37.9 33.5 81 89 A T E -BC 34 65A 5 -16,-2.4 -16,-2.6 -47,-0.2 2,-0.3 -0.969 11.4-175.5-135.2 150.6 -16.1 35.6 30.9 82 90 A I E -BC 33 64A 0 -49,-2.3 -49,-2.6 -2,-0.3 2,-0.4 -0.994 3.7-176.3-139.0 148.1 -13.1 35.8 28.6 83 91 A E E -BC 32 63A 9 -20,-2.0 -20,-3.4 -2,-0.3 2,-0.5 -0.982 7.4-166.2-139.4 130.8 -11.7 33.5 26.0 84 92 A I E -BC 31 62A 0 -53,-2.7 -53,-2.8 -2,-0.4 2,-0.5 -0.968 5.6-158.0-121.1 115.4 -8.5 34.2 24.1 85 93 A A E -BC 30 61A 0 -24,-2.3 -25,-2.6 -2,-0.5 -24,-1.5 -0.810 16.6-176.6 -94.0 123.1 -7.6 32.2 21.0 86 94 A I E -BC 29 59A 1 -57,-2.8 -57,-2.2 -2,-0.5 2,-0.3 -0.891 2.4-173.3-122.8 151.5 -3.9 32.2 20.2 87 95 A R E -BC 28 58A 80 -29,-2.5 -29,-2.3 -2,-0.3 -59,-0.2 -0.979 27.8-101.6-146.2 149.7 -2.0 30.7 17.3 88 96 A K E C 0 57A 96 -61,-2.4 -31,-0.3 -2,-0.3 -32,-0.1 -0.386 360.0 360.0 -64.8 148.2 1.5 30.1 16.1 89 97 A K 0 0 188 -33,-1.5 -32,-0.2 -2,-0.1 -1,-0.1 0.296 360.0 360.0-130.4 360.0 2.9 32.4 13.4 90 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 91 9 B S 0 0 128 0, 0.0 28,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.2 -10.9 18.5 32.5 92 10 B N + 0 0 57 27,-0.0 28,-2.4 2,-0.0 2,-0.4 0.093 360.0 101.2 -95.2 17.2 -14.3 18.0 34.3 93 11 B V E -e 120 0A 35 26,-0.2 2,-0.6 28,-0.1 28,-0.2 -0.818 58.4-162.8-105.0 134.8 -15.5 19.8 31.2 94 12 B V E -e 121 0A 9 26,-2.8 28,-2.5 -2,-0.4 2,-0.7 -0.958 16.4-158.4-108.6 104.2 -17.2 18.2 28.1 95 13 B L E -e 122 0A 72 -2,-0.6 2,-0.3 26,-0.2 28,-0.2 -0.795 15.0-132.0 -86.1 119.9 -17.0 20.8 25.3 96 14 B I + 0 0 8 26,-3.0 28,-0.4 -2,-0.7 31,-0.1 -0.491 36.8 160.3 -76.4 130.6 -19.5 20.2 22.6 97 15 B G - 0 0 24 -2,-0.3 33,-0.1 3,-0.1 -1,-0.1 -0.240 56.3 -62.8-123.2-145.1 -18.3 20.2 19.0 98 16 B K S S+ 0 0 171 -2,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.473 92.1 108.2 -94.5 1.5 -19.4 18.9 15.7 99 17 B K S S- 0 0 126 1,-0.2 5,-0.1 2,-0.1 -2,-0.1 -0.223 85.1 -74.7 -73.3 160.3 -19.4 15.2 16.5 100 18 B P >> - 0 0 93 0, 0.0 3,-1.8 0, 0.0 4,-0.7 -0.257 47.3-112.4 -51.4 143.7 -22.5 13.0 16.9 101 19 B V H >> S+ 0 0 34 1,-0.3 4,-2.0 2,-0.2 3,-0.8 0.837 113.2 64.7 -49.2 -37.2 -24.2 13.7 20.3 102 20 B M H 3> S+ 0 0 56 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.791 91.1 63.4 -63.0 -27.3 -23.4 10.2 21.6 103 21 B N H <> S+ 0 0 75 -3,-1.8 4,-1.8 2,-0.2 -1,-0.3 0.911 108.9 41.7 -60.8 -39.1 -19.7 11.0 21.5 104 22 B Y H S+ 0 0 27 -4,-2.0 5,-1.9 2,-0.2 -2,-0.2 0.935 114.7 48.3 -58.5 -46.7 -16.0 11.1 33.7 112 30 B L H ><5S+ 0 0 4 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.927 111.4 50.2 -61.5 -41.7 -19.0 10.2 35.9 113 31 B N H 3<5S+ 0 0 145 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.786 102.6 61.2 -69.6 -30.7 -17.9 6.5 36.0 114 32 B Q T 3<5S- 0 0 132 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.392 125.0-102.9 -71.2 -2.4 -14.4 7.5 37.0 115 33 B G T < 5 + 0 0 64 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.518 64.8 158.0 92.7 7.4 -15.8 9.1 40.1 116 34 B V < - 0 0 46 -5,-1.9 -1,-0.3 1,-0.2 3,-0.1 -0.527 33.1-149.6 -65.9 126.2 -15.7 12.8 39.1 117 35 B S S S+ 0 0 71 -2,-0.3 61,-1.0 1,-0.2 2,-0.4 0.916 73.0 16.5 -66.1 -48.4 -18.3 14.4 41.3 118 36 B E E - F 0 177A 44 59,-0.2 2,-0.3 -3,-0.0 59,-0.2 -0.986 65.1-171.0-132.7 136.5 -19.5 17.2 39.0 119 37 B I E - F 0 176A 0 57,-2.3 57,-2.7 -2,-0.4 2,-0.5 -0.922 13.0-142.6-125.7 158.2 -19.0 17.7 35.3 120 38 B V E -eF 93 175A 8 -28,-2.4 -26,-2.8 -2,-0.3 2,-0.5 -0.974 3.1-156.3-122.7 123.6 -19.8 20.7 33.1 121 39 B I E -eF 94 174A 0 53,-2.9 53,-2.6 -2,-0.5 2,-0.4 -0.858 24.1-173.7 -96.3 125.6 -21.2 20.4 29.6 122 40 B K E +eF 95 173A 19 -28,-2.5 -26,-3.0 -2,-0.5 2,-0.3 -0.927 10.7 162.5-125.0 147.4 -20.2 23.5 27.6 123 41 B A E - F 0 172A 3 49,-2.4 49,-2.4 -2,-0.4 2,-0.3 -0.993 21.3-148.4-157.2 161.0 -21.1 24.9 24.2 124 42 B R E > - F 0 171A 71 -28,-0.4 3,-1.5 -2,-0.3 47,-0.2 -0.965 61.9 -22.8-127.1 149.1 -21.2 27.9 22.0 125 43 B G T > S- 0 0 18 45,-2.8 3,-2.1 -2,-0.3 4,-0.3 -0.208 128.6 -1.6 60.5-137.2 -23.5 28.9 19.2 126 44 B R T >> S+ 0 0 213 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.777 123.3 73.1 -63.4 -19.3 -25.5 26.1 17.4 127 45 B A H <> S+ 0 0 14 -3,-1.5 4,-1.9 1,-0.3 -1,-0.3 0.634 74.0 84.2 -68.8 -15.4 -23.7 23.5 19.6 128 46 B I H <> S+ 0 0 0 -3,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.872 85.2 56.2 -54.3 -39.5 -25.9 24.7 22.5 129 47 B S H <> S+ 0 0 10 -3,-1.4 4,-2.3 -4,-0.3 -1,-0.2 0.939 108.6 45.8 -60.7 -44.7 -28.7 22.4 21.3 130 48 B K H X S+ 0 0 47 -4,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.810 107.9 58.4 -68.2 -29.9 -26.4 19.4 21.5 131 49 B A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.948 110.4 41.8 -63.1 -47.3 -25.2 20.4 24.9 132 50 B V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.937 115.3 51.5 -64.4 -44.9 -28.7 20.4 26.3 133 51 B D H X S+ 0 0 39 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.865 105.6 55.5 -61.8 -38.5 -29.4 17.1 24.4 134 52 B T H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.945 109.8 45.4 -59.7 -50.0 -26.3 15.5 25.8 135 53 B V H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.913 112.1 52.8 -57.9 -41.7 -27.5 16.2 29.4 136 54 B E H X S+ 0 0 2 -4,-2.3 4,-1.5 2,-0.2 5,-0.3 0.902 110.2 47.0 -65.4 -39.1 -31.0 15.0 28.6 137 55 B I H X>S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 5,-1.4 0.937 113.4 48.7 -69.1 -44.2 -29.7 11.7 27.2 138 56 B V H <>S+ 0 0 0 -4,-2.4 5,-2.5 -5,-0.2 4,-0.4 0.938 115.5 43.4 -55.9 -46.4 -27.4 11.1 30.2 139 57 B R H <5S+ 0 0 66 -4,-2.7 6,-0.4 3,-0.2 7,-0.3 0.670 127.1 28.2 -84.3 -17.2 -30.1 11.9 32.7 140 58 B N H <5S+ 0 0 79 -4,-1.5 -3,-0.2 -3,-0.2 -2,-0.2 0.801 127.3 30.9-107.9 -48.4 -32.9 9.9 31.0 141 59 B R T <5S+ 0 0 146 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.872 133.2 19.3 -81.5 -41.7 -31.4 7.0 29.0 142 60 B F T > -D 61 0A 31 4,-3.1 3,-2.3 -2,-0.6 -100,-0.2 -0.464 28.3-107.7 -88.8 159.3 -11.0 39.0 15.6 162 80 B Q T 3 S+ 0 0 102 -102,-2.3 -101,-0.1 1,-0.3 -1,-0.1 0.836 121.4 51.9 -51.6 -35.7 -7.3 40.1 14.9 163 81 B D T 3 S- 0 0 124 -103,-0.3 -1,-0.3 2,-0.1 -102,-0.1 0.321 124.8-100.7 -87.3 7.6 -8.6 41.6 11.6 164 82 B G S < S+ 0 0 50 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.302 73.8 141.0 91.8 -6.9 -11.3 43.7 13.3 165 83 B R - 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