==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 06-JAN-12 3VDY . COMPND 2 MOLECULE: SINGLE-STRANDED DNA-BINDING PROTEIN SSBB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR T.YADAV,B.CARRASCO,A.R.MYERS,N.P.GEORGE,J.L.KECK,J.C.ALONSO . 198 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 37.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 . 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 . 26 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 2 0 2 0 0 3 0 0 1 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 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 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 0 A H 0 0 222 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.0 29.2 25.7 41.6 2 1 A M + 0 0 159 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.873 360.0 179.0-138.3 155.7 30.5 24.5 45.0 3 2 A F + 0 0 183 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.973 5.6 177.8-161.9 142.7 29.9 24.9 48.7 4 3 A N + 0 0 60 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.793 19.5 143.8-155.8 103.4 31.3 23.5 52.0 5 4 A Q - 0 0 101 -2,-0.3 2,-0.3 72,-0.1 72,-0.2 -0.990 17.7-174.6-142.9 156.5 30.2 24.5 55.5 6 5 A V E -A 76 0A 27 70,-2.0 70,-2.1 -2,-0.3 2,-0.4 -0.982 8.0-161.8-146.9 143.8 29.7 22.8 58.8 7 6 A M E +A 75 0A 82 -2,-0.3 2,-0.3 68,-0.2 68,-0.2 -0.996 18.8 174.7-129.5 142.7 28.4 23.9 62.2 8 7 A L E -A 74 0A 30 66,-3.2 66,-3.8 -2,-0.4 2,-0.4 -0.999 23.0-166.1-148.9 141.8 29.1 22.0 65.4 9 8 A V E +A 73 0A 42 -2,-0.3 2,-0.3 64,-0.3 64,-0.2 -0.987 38.8 129.3-127.7 117.9 28.6 22.3 69.1 10 9 A G E -A 72 0A 3 62,-2.5 62,-2.8 -2,-0.4 2,-0.4 -0.955 52.7 -95.5-155.8 174.8 30.6 19.9 71.2 11 10 A R E -AB 71 33A 118 22,-2.3 22,-3.6 -2,-0.3 60,-0.2 -0.843 39.5-111.4-104.0 139.8 33.0 19.4 74.1 12 11 A L E - B 0 32A 6 58,-2.0 57,-2.9 -2,-0.4 20,-0.2 -0.423 17.3-155.4 -62.1 131.9 36.8 19.3 73.9 13 12 A T S S+ 0 0 42 18,-2.5 2,-0.3 1,-0.2 -1,-0.1 0.735 77.7 8.7 -80.2 -26.4 38.2 15.9 74.6 14 13 A K S S- 0 0 142 17,-0.3 17,-0.3 53,-0.1 -1,-0.2 -0.969 96.9 -77.2-146.7 154.9 41.6 17.3 75.6 15 14 A D - 0 0 106 -2,-0.3 52,-0.2 1,-0.1 2,-0.1 -0.158 69.1 -86.3 -42.1 145.9 43.1 20.8 76.3 16 15 A P - 0 0 22 0, 0.0 2,-1.0 0, 0.0 14,-0.2 -0.390 33.8-126.2 -67.6 146.0 43.9 22.5 73.0 17 16 A D E -C 29 0A 69 12,-2.2 12,-1.0 -3,-0.1 2,-0.7 -0.747 27.9-165.2 -96.5 93.2 47.2 21.8 71.2 18 17 A L E +C 28 0A 65 -2,-1.0 2,-0.3 10,-0.2 10,-0.2 -0.709 17.7 160.1 -90.9 116.1 48.8 25.2 70.6 19 18 A R E -C 27 0A 156 8,-3.2 8,-2.8 -2,-0.7 2,-0.4 -0.792 29.1-138.2-124.1 165.6 51.6 25.3 68.1 20 19 A Y E -C 26 0A 126 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.995 17.3-130.3-127.1 130.1 53.4 27.9 66.0 21 20 A T > - 0 0 47 4,-2.6 3,-2.2 -2,-0.4 6,-0.0 -0.327 34.6-107.9 -65.4 157.8 54.6 27.4 62.3 22 21 A S T 3 S+ 0 0 142 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.690 123.9 65.1 -68.7 -9.1 58.2 28.5 61.7 23 22 A A T 3 S- 0 0 98 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.770 124.4-106.5 -71.4 -28.6 56.6 31.4 59.9 24 23 A G S < S+ 0 0 52 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.434 70.9 142.0 116.0 4.4 55.2 32.5 63.3 25 24 A A - 0 0 36 1,-0.0 -4,-2.6 30,-0.0 -1,-0.3 -0.651 48.5-129.1 -87.8 130.0 51.5 31.5 62.9 26 25 A A E +C 20 0A 5 -2,-0.4 30,-2.1 -6,-0.2 2,-0.3 -0.485 31.2 176.7 -65.2 138.0 49.6 30.1 65.8 27 26 A V E -CD 19 55A 13 -8,-2.8 -8,-3.2 28,-0.2 2,-0.3 -0.983 8.4-163.3-145.3 142.3 47.7 26.9 65.0 28 27 A A E -CD 18 54A 0 26,-2.4 26,-2.3 -2,-0.3 2,-0.5 -0.932 9.4-152.0-127.6 146.1 45.7 24.7 67.3 29 28 A H E +CD 17 53A 75 -12,-1.0 -12,-2.2 -2,-0.3 2,-0.3 -0.980 22.7 169.1-122.0 133.2 44.3 21.2 67.2 30 29 A V E - D 0 52A 10 22,-2.4 22,-3.3 -2,-0.5 2,-0.5 -0.975 23.8-147.6-140.7 141.1 41.3 20.3 69.0 31 30 A T E - D 0 51A 39 -2,-0.3 -18,-2.5 -17,-0.3 2,-0.5 -0.965 15.9-153.9-119.1 124.4 39.0 17.3 69.0 32 31 A L E -BD 12 50A 0 18,-3.3 18,-2.4 -2,-0.5 2,-0.8 -0.762 7.7-147.8 -97.9 127.3 35.2 17.8 69.7 33 32 A A E -BD 11 49A 16 -22,-3.6 -22,-2.3 -2,-0.5 2,-0.7 -0.838 17.3-169.2 -89.4 115.4 33.0 15.2 71.2 34 33 A V E - D 0 48A 32 14,-3.0 14,-2.5 -2,-0.8 2,-0.2 -0.928 14.1-142.8-108.4 104.3 29.6 15.8 69.6 35 34 A N E - D 0 47A 79 -2,-0.7 12,-0.2 12,-0.3 -26,-0.1 -0.511 19.2-122.8 -65.3 129.6 26.9 13.7 71.4 36 35 A R - 0 0 77 10,-2.3 -1,-0.1 -2,-0.2 11,-0.0 -0.217 6.8-130.1 -66.4 159.4 24.2 12.3 69.1 37 36 A S S S+ 0 0 112 2,-0.1 -1,-0.1 8,-0.0 -2,-0.0 0.900 89.0 54.4 -74.8 -47.5 20.4 13.0 69.5 38 37 A F S S- 0 0 125 1,-0.1 2,-0.3 8,-0.0 8,-0.2 0.046 80.7-123.7 -77.0-173.4 19.4 9.3 69.3 39 38 A K - 0 0 144 6,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.840 16.5-119.0-130.8 169.4 20.6 6.3 71.3 40 39 A N - 0 0 55 4,-1.6 3,-0.4 -2,-0.3 -1,-0.1 -0.000 47.1 -77.1 -92.4-161.0 22.1 2.8 70.5 41 40 A A S S+ 0 0 115 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.727 133.1 48.2 -71.6 -23.4 21.0 -0.8 71.2 42 41 A S S S- 0 0 95 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.487 118.1-110.7 -94.4 -7.4 22.1 -0.4 74.8 43 42 A G S S+ 0 0 42 -3,-0.4 2,-0.3 1,-0.3 -2,-0.1 0.815 73.7 134.5 78.7 32.8 20.3 2.9 75.3 44 43 A E - 0 0 121 0, 0.0 -4,-1.6 0, 0.0 2,-0.7 -0.787 58.4-119.2-110.6 156.0 23.5 4.9 75.6 45 44 A I - 0 0 72 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.1 -0.860 29.8-164.8 -96.7 109.3 24.5 8.2 74.0 46 45 A E - 0 0 104 -2,-0.7 -10,-2.3 -8,-0.2 2,-0.3 -0.591 7.7-143.2 -86.3 155.2 27.6 7.8 71.7 47 46 A A E -D 35 0A 16 -12,-0.2 2,-0.4 -2,-0.2 -12,-0.3 -0.811 6.7-130.8-112.9 157.3 29.5 10.8 70.5 48 47 A D E -D 34 0A 71 -14,-2.5 -14,-3.0 -2,-0.3 2,-0.7 -0.889 20.8-139.6-103.2 142.7 31.3 11.6 67.2 49 48 A Y E -D 33 0A 148 -2,-0.4 2,-0.5 -16,-0.2 -16,-0.2 -0.895 21.1-173.7-112.3 107.4 34.8 12.8 67.5 50 49 A V E -D 32 0A 34 -18,-2.4 -18,-3.3 -2,-0.7 2,-0.5 -0.880 15.9-141.7-109.1 127.7 35.6 15.6 65.1 51 50 A N E -D 31 0A 74 -2,-0.5 42,-2.3 40,-0.4 2,-0.4 -0.750 21.5-170.9 -87.6 128.5 39.1 17.0 64.7 52 51 A C E -De 30 93A 1 -22,-3.3 -22,-2.4 -2,-0.5 2,-0.4 -0.953 13.6-151.8-124.3 141.0 39.3 20.7 64.2 53 52 A T E -De 29 94A 8 40,-2.2 42,-1.7 -2,-0.4 2,-0.3 -0.941 14.0-167.5-108.5 131.9 42.2 22.9 63.2 54 53 A L E -D 28 0A 3 -26,-2.3 -26,-2.4 -2,-0.4 2,-0.3 -0.853 5.1-155.9-116.0 155.8 42.2 26.6 64.4 55 54 A W E >> -D 27 0A 117 40,-0.3 3,-1.3 -2,-0.3 4,-0.7 -0.925 45.1 -20.2-134.0 155.1 44.5 29.4 63.2 56 55 A R H >> S- 0 0 177 -30,-2.1 4,-1.8 -2,-0.3 3,-0.7 -0.131 125.1 -4.5 49.0-138.4 45.9 32.8 64.3 57 56 A K H 3> S+ 0 0 136 1,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.742 132.2 60.5 -59.2 -27.4 44.0 34.5 67.1 58 57 A T H <> S+ 0 0 41 -3,-1.3 4,-2.9 2,-0.2 5,-0.3 0.923 105.8 47.9 -66.4 -44.7 41.3 31.9 67.2 59 58 A A H - 0 0 105 -2,-0.3 3,-2.6 -52,-0.2 -55,-0.3 -0.851 54.5 -40.8-149.8 176.4 40.3 23.2 78.2 68 67 A K T 3 S+ 0 0 134 1,-0.3 -55,-0.2 -2,-0.3 -53,-0.1 -0.183 130.9 23.6 -44.9 130.8 39.3 19.5 78.3 69 68 A G T 3 S+ 0 0 35 -57,-2.9 -1,-0.3 1,-0.3 -56,-0.1 0.020 86.0 140.8 100.3 -31.0 35.5 19.5 78.9 70 69 A S < - 0 0 2 -3,-2.6 -58,-2.0 -59,-0.1 2,-0.4 -0.209 51.9-129.5 -54.8 128.4 34.8 23.0 77.5 71 70 A L E -A 11 0A 29 -60,-0.2 30,-1.7 -3,-0.1 31,-0.5 -0.669 36.4-179.2 -78.1 133.8 31.6 23.3 75.5 72 71 A V E -AF 10 100A 4 -62,-2.8 -62,-2.5 -2,-0.4 2,-0.5 -0.984 24.2-147.5-141.3 143.5 32.4 24.9 72.2 73 72 A G E -AF 9 99A 10 26,-2.5 26,-3.2 -2,-0.4 2,-0.4 -0.962 24.0-175.8-114.0 134.3 30.5 26.0 69.2 74 73 A V E -AF 8 98A 10 -66,-3.8 -66,-3.2 -2,-0.5 2,-0.3 -0.967 16.2-176.4-134.8 142.7 32.3 25.9 65.8 75 74 A S E +AF 7 97A 35 22,-1.6 21,-2.9 -2,-0.4 22,-1.6 -0.993 36.5 98.3-132.9 144.7 31.6 26.8 62.3 76 75 A G E -AF 6 95A 0 -70,-2.1 -70,-2.0 -2,-0.3 2,-0.3 -0.893 61.7 -66.9 174.5-148.8 34.0 26.2 59.3 77 76 A R E - F 0 94A 100 17,-1.6 17,-3.6 -2,-0.3 2,-0.4 -0.932 36.7-107.9-137.2 157.0 34.6 23.8 56.5 78 77 A I E - F 0 93A 77 -2,-0.3 2,-0.4 15,-0.3 15,-0.3 -0.712 37.2-173.3 -82.0 132.1 35.7 20.2 56.0 79 78 A Q E - F 0 92A 47 13,-2.6 13,-3.3 -2,-0.4 2,-0.3 -0.977 10.3-149.9-126.6 148.1 39.1 19.8 54.6 80 79 A T E + F 0 91A 101 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.867 16.4 175.6-115.8 148.5 40.9 16.7 53.5 81 80 A R E - F 0 90A 99 9,-2.2 9,-3.1 -2,-0.3 2,-0.4 -0.971 17.1-154.8-145.6 150.1 44.7 15.9 53.6 82 81 A S E + F 0 89A 71 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.991 20.9 169.3-123.6 140.2 47.1 13.1 52.8 83 82 A Y E F 0 88A 120 5,-1.4 5,-1.6 -2,-0.4 -2,-0.0 -0.799 360.0 360.0-131.4-178.8 50.5 12.7 54.4 84 83 A E 0 0 179 -2,-0.2 -1,-0.1 3,-0.2 0, 0.0 0.613 360.0 360.0-115.9 360.0 53.3 10.1 54.7 85 ! 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 86 88 A V 0 0 149 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 35.1 52.8 4.6 54.8 87 89 A N - 0 0 99 -5,-0.1 2,-0.3 1,-0.0 -3,-0.2 -0.661 360.0-161.6 -90.8 123.5 50.2 7.2 53.3 88 90 A V E - F 0 83A 58 -5,-1.6 -5,-1.4 -2,-0.5 2,-0.5 -0.755 12.3-141.7-111.2 145.8 47.3 8.4 55.5 89 91 A Y E - F 0 82A 181 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.913 22.9-176.3-107.7 118.8 43.9 10.1 54.7 90 92 A V E - F 0 81A 26 -9,-3.1 -9,-2.2 -2,-0.5 2,-0.4 -0.905 13.2-169.4-116.3 140.7 42.6 12.8 57.1 91 93 A T E + F 0 80A 101 -2,-0.4 -40,-0.4 -11,-0.2 2,-0.2 -0.990 21.0 163.7-126.1 124.2 39.4 14.7 57.1 92 94 A E E - F 0 79A 18 -13,-3.3 -13,-2.6 -2,-0.4 2,-0.5 -0.722 38.7-114.8-124.6 176.4 39.1 17.7 59.5 93 95 A V E -eF 52 78A 6 -42,-2.3 -40,-2.2 -15,-0.3 2,-0.9 -0.979 22.2-147.9-110.4 127.4 37.0 20.7 60.1 94 96 A L E -eF 53 77A 24 -17,-3.6 -17,-1.6 -2,-0.5 -40,-0.2 -0.842 22.4-140.2 -92.6 102.7 38.9 23.9 59.6 95 97 A A E + F 0 76A 7 -42,-1.7 -40,-0.3 -2,-0.9 -19,-0.3 -0.414 26.2 179.3 -68.9 131.5 37.2 26.3 62.1 96 98 A D E S+ 0 0 89 -21,-2.9 2,-0.3 1,-0.4 -20,-0.2 0.824 75.7 8.7 -90.0 -46.5 36.6 29.9 61.1 97 99 A T E - F 0 75A 81 -22,-1.6 -22,-1.6 -43,-0.0 2,-0.4 -0.915 62.3-162.4-131.9 157.0 35.0 30.9 64.3 98 100 A V E - F 0 74A 29 -2,-0.3 2,-0.5 -24,-0.2 -24,-0.2 -0.987 8.8-150.2-141.7 136.7 34.5 29.4 67.7 99 101 A R E - F 0 73A 98 -26,-3.2 -26,-2.5 -2,-0.4 2,-0.9 -0.897 14.7-136.2-106.7 132.4 32.1 30.3 70.4 100 102 A F E + F 0 72A 84 -2,-0.5 -28,-0.2 -28,-0.2 -2,-0.0 -0.753 29.0 171.0 -89.3 111.8 33.0 29.7 74.0 101 103 A M 0 0 55 -30,-1.7 -29,-0.2 -2,-0.9 -1,-0.1 0.406 360.0 360.0-102.8 4.3 29.9 28.3 75.6 102 104 A D 0 0 126 -31,-0.5 -32,-0.1 0, 0.0 -2,-0.0 0.268 360.0 360.0 -37.0 360.0 31.0 27.2 79.1 103 !* 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 0.0 104 1 B M 0 0 235 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.9 20.3 24.5 47.7 105 2 B F - 0 0 178 2,-0.0 2,-0.4 74,-0.0 74,-0.0 -0.779 360.0-141.1-139.3-175.4 19.4 24.4 51.4 106 3 B N + 0 0 58 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.928 27.2 166.9-154.4 107.0 18.5 26.3 54.5 107 4 B Q - 0 0 134 -2,-0.4 2,-0.4 72,-0.1 72,-0.2 -0.994 10.9-174.1-142.0 142.0 19.8 25.4 57.9 108 5 B V E -G 178 0B 22 70,-2.0 70,-1.4 -2,-0.4 2,-0.5 -0.997 7.5-166.7-136.9 131.4 19.9 27.1 61.3 109 6 B M E +G 177 0B 80 -2,-0.4 2,-0.4 68,-0.2 68,-0.2 -0.968 19.5 167.8-119.6 116.7 21.5 26.2 64.6 110 7 B L E -G 176 0B 32 66,-2.7 66,-3.0 -2,-0.5 2,-0.4 -0.961 18.1-179.0-124.7 144.7 20.4 28.1 67.7 111 8 B V E +G 175 0B 37 -2,-0.4 64,-0.2 64,-0.2 2,-0.2 -0.945 35.4 124.7-136.9 116.1 20.9 27.6 71.4 112 9 B G E -G 174 0B 6 62,-2.1 62,-3.1 -2,-0.4 2,-0.4 -0.748 56.3 -84.5-150.3-164.7 19.2 30.2 73.5 113 10 B R E -GH 173 135B 125 22,-2.0 22,-3.1 60,-0.2 60,-0.2 -0.966 39.5-112.4-123.1 134.0 16.8 30.8 76.4 114 11 B L E - H 0 134B 4 58,-2.3 57,-2.9 -2,-0.4 20,-0.2 -0.409 16.3-157.1 -64.0 133.4 13.0 31.0 76.1 115 12 B T S S+ 0 0 46 18,-2.4 2,-0.3 55,-0.2 -1,-0.1 0.661 76.3 12.7 -84.2 -19.2 11.6 34.4 76.9 116 13 B K S S- 0 0 121 17,-0.3 17,-0.2 53,-0.1 -1,-0.1 -0.960 95.8 -78.8-145.6 162.8 8.1 33.1 77.8 117 14 B D S S- 0 0 102 -2,-0.3 52,-0.2 52,-0.1 48,-0.1 -0.351 70.3 -88.4 -56.0 144.3 6.4 29.8 78.5 118 15 B P - 0 0 19 0, 0.0 2,-1.1 0, 0.0 14,-0.2 -0.340 33.7-126.2 -63.5 148.1 5.8 28.1 75.1 119 16 B D E -I 131 0B 63 12,-1.3 12,-1.0 -3,-0.1 2,-0.6 -0.735 29.7-171.8-100.1 85.1 2.5 29.0 73.3 120 17 B L E +I 130 0B 58 -2,-1.1 2,-0.3 10,-0.2 10,-0.2 -0.684 14.1 159.5 -83.4 118.2 0.9 25.6 72.6 121 18 B R E -I 129 0B 157 8,-3.0 8,-2.8 -2,-0.6 2,-0.4 -0.831 30.7-130.9-125.6 166.9 -2.2 25.8 70.4 122 19 B Y E -I 128 0B 126 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.983 17.8-125.5-122.2 137.0 -4.0 23.1 68.2 123 20 B T > - 0 0 57 4,-2.7 3,-1.8 -2,-0.4 6,-0.0 -0.325 35.0-105.3 -68.7 159.0 -5.0 23.5 64.6 124 21 B S T 3 S+ 0 0 135 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.850 124.8 58.3 -61.5 -29.0 -8.7 22.7 63.8 125 22 B A T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.722 126.6-102.2 -66.2 -22.8 -7.5 19.4 62.3 126 23 B G S < S+ 0 0 46 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.443 71.3 144.2 117.9 2.3 -5.9 18.5 65.7 127 24 B A - 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