==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 31-AUG-09 3IUW . COMPND 2 MOLECULE: ACTIVATING SIGNAL COINTEGRATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS V583; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 159 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 24 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 2 0 0 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 2 2 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 4 A Q 0 0 238 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.6 17.5 69.5 13.3 2 5 A H - 0 0 163 1,-0.0 3,-0.1 3,-0.0 36,-0.1 -0.899 360.0 -76.6-139.2 162.1 18.1 66.5 15.5 3 6 A P - 0 0 81 0, 0.0 2,-0.1 0, 0.0 35,-0.1 -0.334 58.7-103.4 -60.0 143.5 17.8 62.7 15.4 4 7 A T - 0 0 71 31,-0.1 35,-2.5 1,-0.0 2,-0.6 -0.460 24.7-140.4 -72.5 144.0 14.3 61.4 15.7 5 8 A I E -a 39 0A 106 33,-0.2 2,-0.5 -2,-0.1 35,-0.2 -0.942 18.3-167.5-107.9 117.8 13.0 60.0 19.0 6 9 A H E -a 40 0A 12 33,-3.1 35,-3.0 -2,-0.6 2,-0.6 -0.925 8.8-152.7-108.3 134.1 10.8 56.9 18.5 7 10 A T E +a 41 0A 71 -2,-0.5 2,-0.3 33,-0.2 35,-0.2 -0.907 24.0 173.6-110.3 121.2 8.8 55.5 21.4 8 11 A L E -a 42 0A 7 33,-2.9 35,-2.9 -2,-0.6 2,-0.4 -0.894 29.4-121.6-130.5 152.7 8.1 51.8 21.1 9 12 A K E -a 43 0A 131 -2,-0.3 2,-0.4 33,-0.2 35,-0.2 -0.789 26.9-174.3 -96.9 140.5 6.5 49.1 23.3 10 13 A I E -a 44 0A 7 33,-2.8 35,-2.4 -2,-0.4 2,-0.1 -0.999 24.6-119.3-136.8 131.9 8.5 46.0 24.2 11 14 A E E >> -a 45 0A 77 -2,-0.4 4,-2.6 33,-0.2 3,-0.9 -0.413 33.8-107.8 -70.0 149.9 7.3 42.9 26.1 12 15 A T H 3> S+ 0 0 37 33,-1.7 4,-2.8 1,-0.3 5,-0.2 0.782 115.6 56.6 -49.3 -43.9 9.0 42.1 29.5 13 16 A E H 3> S+ 0 0 135 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.939 116.0 37.7 -53.3 -46.1 11.0 39.0 28.2 14 17 A F H <> S+ 0 0 67 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.853 113.1 56.5 -79.2 -36.3 12.6 41.2 25.5 15 18 A F H X S+ 0 0 5 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.934 108.4 48.0 -56.1 -48.8 12.9 44.3 27.7 16 19 A K H X S+ 0 0 107 -4,-2.8 4,-2.1 1,-0.2 6,-0.2 0.909 110.7 51.4 -58.5 -44.1 14.9 42.2 30.2 17 20 A A H <>S+ 0 0 1 -4,-1.7 5,-2.3 -5,-0.2 6,-2.1 0.867 111.5 47.6 -64.7 -36.2 17.1 40.9 27.4 18 21 A V H ><5S+ 0 0 2 -4,-2.4 3,-1.6 4,-0.2 -2,-0.2 0.937 111.5 49.4 -67.7 -47.2 17.8 44.4 26.1 19 22 A K H 3<5S+ 0 0 94 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.839 111.0 50.4 -59.7 -34.3 18.6 45.7 29.7 20 23 A E T 3<5S- 0 0 91 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.424 112.5-121.8 -82.2 -3.4 21.0 42.8 30.2 21 24 A R T < 5S+ 0 0 137 -3,-1.6 -3,-0.2 2,-0.2 3,-0.1 0.741 84.9 114.0 61.2 29.7 22.7 43.5 26.9 22 25 A R S - 0 0 105 -31,-0.1 3,-2.4 -3,-0.1 24,-0.2 -0.970 32.9 -91.5-136.2 150.0 17.8 56.2 10.6 36 39 A V T 3 S+ 0 0 86 -2,-0.3 24,-0.2 1,-0.3 3,-0.1 -0.345 115.4 34.4 -56.9 135.2 21.2 55.6 12.2 37 40 A G T 3 S+ 0 0 19 22,-3.5 -1,-0.3 1,-0.4 23,-0.1 0.104 87.8 130.3 100.9 -21.4 21.6 58.0 15.1 38 41 A D < - 0 0 6 -3,-2.4 21,-3.1 21,-0.2 2,-0.4 -0.230 54.5-126.3 -63.3 156.5 17.9 57.9 16.0 39 42 A I E -aC 5 58A 28 -35,-2.5 -33,-3.1 19,-0.2 2,-0.5 -0.882 14.9-155.4-108.2 133.8 16.9 57.2 19.6 40 43 A L E -aC 6 57A 0 17,-3.3 17,-2.3 -2,-0.4 2,-0.7 -0.962 3.4-159.3-108.2 128.1 14.4 54.5 20.7 41 44 A I E -aC 7 56A 44 -35,-3.0 -33,-2.9 -2,-0.5 2,-0.7 -0.955 17.0-159.5-100.4 111.7 12.5 54.9 24.0 42 45 A L E -aC 8 55A 0 13,-2.9 13,-2.0 -2,-0.7 2,-0.4 -0.889 3.5-159.5-103.0 114.1 11.6 51.2 24.8 43 46 A E E -aC 9 54A 51 -35,-2.9 -33,-2.8 -2,-0.7 2,-0.4 -0.809 17.6-121.9-101.4 128.4 8.6 51.1 27.2 44 47 A E E +a 10 0A 26 9,-2.6 7,-2.9 -2,-0.4 9,-0.4 -0.573 38.6 165.4 -78.7 124.2 8.0 47.8 29.2 45 48 A Y E -aC 11 50A 45 -35,-2.4 -33,-1.7 -2,-0.4 2,-0.3 -0.885 18.9-165.4-127.9 159.5 4.7 46.1 28.7 46 49 A X E > S- C 0 49A 93 3,-2.4 3,-2.1 -2,-0.3 -35,-0.0 -0.865 73.0 -24.4-149.5 120.3 3.3 42.7 29.6 47 50 A N T 3 S- 0 0 140 -2,-0.3 3,-0.1 1,-0.3 -36,-0.0 0.868 129.1 -43.7 49.9 45.6 0.0 41.2 28.2 48 51 A G T 3 S+ 0 0 67 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.307 114.5 115.0 87.3 -7.1 -1.4 44.7 27.5 49 52 A X E < -C 46 0A 127 -3,-2.1 -3,-2.4 2,-0.0 2,-0.4 -0.842 64.6-130.3-100.5 132.0 -0.3 46.2 30.8 50 53 A Y E -C 45 0A 102 -2,-0.5 -5,-0.2 -5,-0.2 -6,-0.0 -0.631 16.3-156.4 -73.4 129.6 2.2 49.1 31.0 51 54 A L E - 0 0 58 -7,-2.9 -6,-0.1 -2,-0.4 -1,-0.1 0.124 32.6-114.1-104.2 22.4 4.8 48.1 33.6 52 55 A D E S+ 0 0 128 -8,-0.2 2,-0.3 1,-0.2 -7,-0.1 0.881 81.0 98.5 53.5 43.0 6.2 51.6 34.6 53 56 A D E + 0 0 60 -9,-0.4 -9,-2.6 2,-0.0 2,-0.3 -0.983 39.4 164.3-153.7 158.3 9.7 51.1 33.2 54 57 A E E -C 43 0A 85 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.973 15.0-155.0-163.3 163.8 11.6 52.1 30.1 55 58 A C E -C 42 0A 13 -13,-2.0 -13,-2.9 -2,-0.3 2,-0.4 -0.929 15.8-127.7-143.4 169.2 15.1 52.4 28.6 56 59 A E E +C 41 0A 89 23,-0.4 23,-2.7 -2,-0.3 2,-0.3 -0.949 25.0 174.4-122.4 137.5 16.7 54.3 25.9 57 60 A A E -CD 40 78A 0 -17,-2.3 -17,-3.3 -2,-0.4 2,-0.4 -0.996 24.9-129.3-142.0 147.5 18.9 53.0 23.0 58 61 A E E -CD 39 77A 62 19,-2.4 19,-2.6 -2,-0.3 2,-0.8 -0.771 24.0-122.9 -94.3 139.2 20.6 54.6 20.0 59 62 A V E + D 0 76A 0 -21,-3.1 -22,-3.5 -2,-0.4 17,-0.2 -0.742 39.1 166.7 -78.0 112.7 20.1 53.0 16.5 60 63 A I E + 0 0 22 15,-2.4 2,-0.3 -2,-0.8 16,-0.2 0.545 60.7 18.3-105.3 -9.6 23.6 52.3 15.4 61 64 A Y E - D 0 75A 18 14,-1.2 14,-2.7 -26,-0.1 2,-0.3 -0.984 58.6-166.8-160.5 147.9 23.0 50.0 12.4 62 65 A I E + D 0 74A 55 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.983 13.3 164.3-146.3 133.8 20.1 49.2 10.1 63 66 A T E - D 0 73A 18 10,-1.8 10,-2.7 -2,-0.3 -2,-0.0 -0.991 30.8-165.3-146.2 147.2 19.7 46.4 7.5 64 67 A D > + 0 0 118 -2,-0.3 3,-2.3 8,-0.2 7,-0.1 0.157 41.5 151.1-109.4 13.0 16.9 44.7 5.5 65 68 A Y T 3 S- 0 0 116 1,-0.3 3,-0.1 8,-0.1 -2,-0.1 -0.268 79.3 -13.8 -51.9 122.0 19.2 41.7 4.7 66 69 A A T 3 S+ 0 0 28 1,-0.2 83,-0.5 82,-0.1 -1,-0.3 0.508 104.7 142.2 59.7 14.5 16.9 38.6 4.2 67 70 A Q < - 0 0 13 -3,-2.3 -1,-0.2 4,-0.2 3,-0.1 -0.403 56.9-102.3 -89.1 157.4 13.9 40.5 5.8 68 71 A R > - 0 0 110 79,-0.5 3,-2.3 1,-0.2 -1,-0.1 -0.278 64.2 -65.9 -64.8 158.9 10.3 40.3 4.9 69 72 A E T 3 S+ 0 0 176 1,-0.3 -1,-0.2 -40,-0.1 3,-0.1 -0.246 124.0 8.7 -54.9 127.0 8.9 43.3 2.8 70 73 A G T 3 S+ 0 0 36 1,-0.3 -40,-3.8 -3,-0.1 2,-0.3 0.332 103.3 118.5 85.8 -6.5 9.0 46.5 4.9 71 74 A Y E < +B 29 0A 65 -3,-2.3 2,-0.3 -42,-0.3 -1,-0.3 -0.673 36.5 179.3 -96.2 148.1 11.0 44.9 7.8 72 75 A V E -B 28 0A 10 -44,-2.5 -44,-2.2 -2,-0.3 2,-0.6 -0.954 27.5-129.4-136.6 158.2 14.4 45.9 9.1 73 76 A V E -BD 27 63A 0 -10,-2.7 -10,-1.8 -2,-0.3 2,-0.6 -0.970 26.1-154.6-106.4 121.2 16.7 44.8 11.9 74 77 A L E -BD 26 62A 0 -48,-3.0 -48,-2.3 -2,-0.6 2,-0.5 -0.888 7.3-142.9 -96.6 119.6 17.9 47.8 14.0 75 78 A G E -BD 25 61A 0 -14,-2.7 -15,-2.4 -2,-0.6 -14,-1.2 -0.743 28.1-162.7 -77.3 128.5 21.2 47.4 15.7 76 79 A I E - D 0 59A 7 -52,-2.5 2,-0.6 -2,-0.5 -17,-0.2 -0.945 20.5-154.7-127.0 144.4 20.7 49.2 19.1 77 80 A E E - D 0 58A 95 -19,-2.6 -19,-2.4 -2,-0.4 2,-0.1 -0.939 24.2-133.5-119.1 108.4 23.1 50.5 21.7 78 81 A L E D 0 57A 25 -2,-0.6 -21,-0.3 -21,-0.3 -54,-0.0 -0.345 360.0 360.0 -61.7 135.4 21.6 50.7 25.2 79 82 A H 0 0 127 -23,-2.7 -23,-0.4 -2,-0.1 -1,-0.1 -0.723 360.0 360.0-103.1 360.0 22.2 53.9 27.1 80 !* 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 81 3 B Q 0 0 150 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.4 27.5 21.5 31.4 82 4 B Q + 0 0 83 2,-0.0 36,-0.1 36,-0.0 0, 0.0 -0.949 360.0 160.2-117.1 123.8 28.8 23.8 28.5 83 5 B H - 0 0 167 -2,-0.5 2,-0.1 2,-0.0 36,-0.1 -0.684 19.1-168.9-137.1 79.4 29.7 22.5 25.0 84 6 B P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 35,-0.1 -0.418 16.1-134.1 -68.6 146.1 29.7 25.2 22.5 85 7 B T - 0 0 77 31,-0.1 35,-2.4 -2,-0.1 2,-0.6 -0.827 15.1-137.7 -93.1 139.0 30.0 24.4 18.8 86 8 B I E -e 120 0B 113 -2,-0.4 2,-0.5 33,-0.2 35,-0.2 -0.892 18.7-166.3-100.8 121.8 32.4 26.5 16.7 87 9 B H E -e 121 0B 11 33,-3.2 35,-3.0 -2,-0.6 2,-0.6 -0.949 9.0-153.0-113.4 128.9 31.1 27.5 13.4 88 10 B T E +e 122 0B 76 -2,-0.5 2,-0.3 33,-0.2 35,-0.2 -0.892 25.8 173.0-104.7 116.8 33.4 28.9 10.7 89 11 B L E -e 123 0B 7 33,-2.5 35,-2.9 -2,-0.6 2,-0.2 -0.935 31.9-119.5-127.3 144.6 31.5 31.3 8.3 90 12 B K E -e 124 0B 97 -2,-0.3 2,-0.4 33,-0.2 35,-0.2 -0.576 26.9-168.4 -75.7 145.6 32.4 33.6 5.5 91 13 B I E -e 125 0B 6 33,-2.7 35,-2.2 -2,-0.2 5,-0.0 -0.984 23.1-121.4-140.3 120.0 31.5 37.3 6.0 92 14 B E E >> -e 126 0B 77 -2,-0.4 4,-2.5 33,-0.2 3,-0.9 -0.319 32.9-109.3 -63.2 145.1 31.7 39.8 3.1 93 15 B T H 3> S+ 0 0 31 33,-1.7 4,-2.9 1,-0.3 5,-0.3 0.832 113.6 56.0 -46.9 -47.2 34.0 42.7 3.8 94 16 B E H 3> S+ 0 0 129 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.905 115.6 38.8 -54.8 -42.8 31.4 45.5 4.3 95 17 B F H <> S+ 0 0 48 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.885 111.1 58.5 -77.3 -37.9 29.7 43.4 7.1 96 18 B F H X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.932 107.2 48.6 -52.1 -49.9 33.1 42.2 8.5 97 19 B K H X S+ 0 0 34 -4,-2.9 4,-2.2 1,-0.2 6,-0.2 0.911 110.1 51.1 -58.0 -43.1 34.1 45.9 9.1 98 20 B A H <>S+ 0 0 2 -4,-1.4 5,-2.3 -5,-0.3 6,-1.8 0.898 113.2 45.7 -65.1 -39.1 30.8 46.7 10.7 99 21 B V H ><5S+ 0 0 3 -4,-2.6 3,-2.2 4,-0.2 -2,-0.2 0.961 111.6 50.1 -66.4 -50.2 31.1 43.7 13.1 100 22 B K H 3<5S+ 0 0 105 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.856 111.5 50.8 -58.6 -35.6 34.8 44.4 13.9 101 23 B E T 3<5S- 0 0 116 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.435 112.1-121.5 -79.6 1.5 33.8 48.0 14.7 102 24 B R T < 5S+ 0 0 145 -3,-2.2 -3,-0.2 2,-0.2 3,-0.1 0.723 85.4 112.9 59.0 25.1 30.9 46.9 17.0 103 25 B R S - 0 0 97 -31,-0.1 3,-2.2 26,-0.0 24,-0.2 -0.967 33.7 -92.7-134.0 149.3 22.7 27.5 20.0 117 39 B V T 3 S+ 0 0 91 -2,-0.3 24,-0.2 1,-0.3 3,-0.1 -0.399 115.8 34.9 -58.8 136.0 23.4 30.3 22.6 118 40 B G T 3 S+ 0 0 24 22,-3.1 -1,-0.3 1,-0.4 23,-0.1 0.121 87.7 132.0 97.9 -16.6 27.0 30.0 23.7 119 41 B D < - 0 0 5 -3,-2.2 21,-3.1 -35,-0.1 2,-0.4 -0.202 53.7-128.1 -62.1 155.2 28.2 28.8 20.2 120 42 B I E -eG 86 139B 23 -35,-2.4 -33,-3.2 19,-0.2 2,-0.5 -0.920 14.0-154.9-111.4 132.0 31.3 30.5 18.8 121 43 B L E -eG 87 138B 0 17,-3.2 17,-2.3 -2,-0.4 2,-0.7 -0.942 3.7-159.9-105.8 128.5 31.4 32.1 15.3 122 44 B I E -eG 88 137B 23 -35,-3.0 -33,-2.5 -2,-0.5 2,-0.7 -0.943 17.7-160.0-102.8 106.4 34.7 32.4 13.5 123 45 B L E -eG 89 136B 0 13,-2.9 13,-1.8 -2,-0.7 2,-0.6 -0.826 3.3-159.5 -99.9 113.2 33.8 35.1 11.0 124 46 B E E -eG 90 135B 47 -35,-2.9 -33,-2.7 -2,-0.7 11,-0.2 -0.839 20.3-119.2-103.2 120.5 36.3 35.1 8.1 125 47 B E E +e 91 0B 35 9,-2.8 7,-2.6 -2,-0.6 8,-0.5 -0.379 39.4 177.4 -61.6 131.0 36.7 38.2 5.9 126 48 B Y E +eG 92 131B 52 -35,-2.2 -33,-1.7 5,-0.3 2,-0.3 -0.988 10.5 176.0-140.2 139.9 35.7 37.4 2.3 127 49 B X E > - G 0 130B 83 3,-2.8 3,-1.4 -2,-0.3 -35,-0.0 -0.962 67.1 -13.6-151.9 129.7 35.6 39.6 -0.8 128 50 B N T 3 S- 0 0 128 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.881 128.7 -47.8 47.3 50.7 34.8 38.8 -4.4 129 51 B G T 3 S+ 0 0 49 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.623 118.6 104.2 70.5 15.9 35.3 35.1 -3.9 130 52 B X E < S-G 127 0B 120 -3,-1.4 -3,-2.8 2,-0.0 2,-0.3 -0.991 70.4-125.6-131.2 135.9 38.6 35.4 -2.0 131 53 B Y E -G 126 0B 101 -2,-0.4 -5,-0.3 -5,-0.2 -6,-0.1 -0.632 16.7-155.5 -72.2 134.2 39.4 35.0 1.6 132 54 B L E - 0 0 62 -7,-2.6 -6,-0.1 -2,-0.3 -1,-0.1 0.299 35.3-115.5 -98.4 10.5 41.2 38.2 2.8 133 55 B D E S+ 0 0 158 -8,-0.5 2,-0.3 1,-0.2 -7,-0.1 0.896 78.8 107.3 59.3 42.7 43.1 36.5 5.7 134 56 B D E + 0 0 61 -9,-0.3 -9,-2.8 2,-0.0 2,-0.3 -0.976 39.7 165.7-142.5 149.2 41.4 38.5 8.6 135 57 B E E -G 124 0B 101 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.963 20.8-151.8-151.4 170.3 38.9 37.2 11.1 136 58 B C E -G 123 0B 15 -13,-1.8 -13,-2.9 -2,-0.3 2,-0.4 -0.991 15.4-134.3-153.5 151.8 37.1 37.8 14.3 137 59 B E E +G 122 0B 86 23,-0.4 23,-3.0 -2,-0.3 2,-0.3 -0.831 25.7 175.6-110.3 133.5 35.6 35.6 16.9 138 60 B A E -GH 121 159B 0 -17,-2.3 -17,-3.2 -2,-0.4 2,-0.4 -0.994 24.9-130.5-141.5 145.3 32.2 36.2 18.5 139 61 B E E -GH 120 158B 63 19,-2.3 19,-2.1 -2,-0.3 2,-0.7 -0.799 23.9-124.2 -91.5 135.6 29.9 34.4 20.9 140 62 B V E + H 0 157B 0 -21,-3.1 -22,-3.1 -2,-0.4 17,-0.2 -0.699 38.1 167.6 -74.4 113.5 26.3 33.8 20.1 141 63 B I E + 0 0 21 15,-2.7 2,-0.3 -2,-0.7 16,-0.2 0.547 61.7 18.1-106.6 -10.3 24.5 35.4 23.1 142 64 B Y E - 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