==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 11-AUG-10 3ODA . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.PASCAL,M.-F.LANGELIER . 700 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 414 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.3 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 . 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 . 42 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 8 2 6 0 0 0 0 0 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 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 . 8 0 0 0 8 0 8 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 8 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 5 A S 0 0 96 0, 0.0 42,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.7 12.1 10.5 41.8 2 6 A D + 0 0 130 3,-0.0 32,-0.0 41,-0.0 0, 0.0 0.341 360.0 121.8-114.7 -1.0 12.3 7.0 43.2 3 7 A K - 0 0 72 1,-0.1 64,-0.1 2,-0.1 63,-0.1 -0.177 63.8-132.5 -65.3 159.8 14.8 5.7 40.6 4 8 A L S S+ 0 0 104 62,-0.6 30,-2.7 29,-0.1 2,-0.3 0.701 82.1 36.0 -90.3 -23.4 18.1 4.3 41.6 5 9 A Y E -Ab 33 67A 35 61,-1.0 63,-2.2 28,-0.2 2,-0.3 -0.837 59.8-163.0-130.5 164.0 20.3 6.2 39.1 6 10 A R E -Ab 32 68A 54 26,-1.6 26,-3.2 -2,-0.3 2,-0.3 -0.990 1.4-169.7-147.3 144.1 20.5 9.6 37.4 7 11 A V E +A 31 0A 0 61,-2.3 2,-0.3 -2,-0.3 24,-0.2 -0.991 23.9 133.2-134.2 144.0 22.3 11.0 34.4 8 12 A E E -A 30 0A 14 22,-1.7 22,-2.4 -2,-0.3 2,-0.5 -0.974 59.4 -79.9-172.9 166.5 22.6 14.6 33.3 9 13 A Y E -A 29 0A 63 -2,-0.3 20,-0.2 20,-0.2 19,-0.2 -0.788 67.8 -91.9 -83.5 129.7 25.1 17.2 32.1 10 14 A A - 0 0 0 18,-2.8 17,-3.0 -2,-0.5 18,-0.1 -0.160 29.5-151.3 -52.2 119.6 27.0 18.4 35.2 11 15 A K S S+ 0 0 142 15,-0.2 2,-0.2 16,-0.1 -1,-0.2 0.747 80.2 1.9 -64.4 -24.7 25.1 21.4 36.5 12 16 A S S S- 0 0 25 12,-0.1 15,-0.2 13,-0.1 3,-0.1 -0.839 70.3-116.0-143.9-175.0 28.4 22.7 37.8 13 17 A G S S+ 0 0 32 -2,-0.2 11,-0.1 13,-0.1 -2,-0.0 0.199 93.6 88.6-107.3 13.0 32.1 21.7 37.8 14 18 A R + 0 0 211 9,-0.1 -1,-0.1 11,-0.1 2,-0.1 0.692 57.7 100.6 -88.3 -22.0 32.1 21.4 41.6 15 19 A A - 0 0 20 9,-0.4 9,-2.3 -3,-0.1 2,-0.4 -0.385 61.4-140.7 -69.1 140.7 31.1 17.7 42.1 16 20 A S B -D 23 0B 65 7,-0.2 2,-0.3 -2,-0.1 31,-0.3 -0.839 20.5-112.3-101.6 140.7 33.7 15.1 42.9 17 21 A C > - 0 0 1 5,-2.6 4,-1.8 -2,-0.4 31,-0.3 -0.517 17.6-143.3 -66.2 124.7 33.7 11.6 41.4 18 22 A K T 4 S+ 0 0 113 29,-2.7 -1,-0.2 -2,-0.3 30,-0.1 0.837 97.9 44.3 -58.7 -31.4 33.1 9.1 44.2 19 23 A K T 4 S+ 0 0 96 28,-0.3 -1,-0.2 1,-0.1 29,-0.1 0.978 129.6 14.5 -77.8 -59.4 35.5 6.7 42.5 20 24 A C T 4 S- 0 0 45 2,-0.1 -2,-0.1 29,-0.0 -1,-0.1 0.525 89.7-132.0-101.9 -9.4 38.5 8.7 41.4 21 25 A S < + 0 0 93 -4,-1.8 2,-0.1 1,-0.2 -3,-0.1 0.439 60.8 127.2 75.0 1.7 38.0 11.9 43.4 22 26 A E - 0 0 134 1,-0.1 -5,-2.6 -6,-0.1 -1,-0.2 -0.495 67.3 -89.5 -85.4 163.1 38.6 14.4 40.6 23 27 A S B -D 16 0B 73 -7,-0.2 -7,-0.2 -2,-0.1 -9,-0.1 -0.344 30.6-131.1 -65.9 148.7 36.2 17.2 39.7 24 28 A I - 0 0 0 -9,-2.3 -9,-0.4 -11,-0.1 -12,-0.1 -0.934 32.2-123.1-103.6 111.4 33.4 16.5 37.2 25 29 A P > - 0 0 73 0, 0.0 3,-1.7 0, 0.0 -15,-0.3 -0.140 32.1 -89.5 -58.4 145.2 33.6 19.4 34.6 26 30 A K T 3 S+ 0 0 124 1,-0.2 -15,-0.2 -15,-0.1 -13,-0.1 -0.226 110.4 10.4 -53.6 138.8 30.5 21.5 34.0 27 31 A D T 3 S+ 0 0 104 -17,-3.0 -1,-0.2 1,-0.2 -16,-0.1 0.259 95.0 129.9 75.9 -13.2 28.3 20.2 31.2 28 32 A S S < S- 0 0 38 -3,-1.7 -18,-2.8 -19,-0.2 2,-0.5 -0.357 71.3 -94.7 -70.4 156.6 30.1 16.9 31.0 29 33 A L E +A 9 0A 19 -20,-0.2 21,-1.1 -3,-0.1 2,-0.3 -0.615 54.2 172.9 -79.3 119.4 28.1 13.7 31.1 30 34 A R E -AC 8 49A 14 -22,-2.4 -22,-1.7 -2,-0.5 2,-0.4 -0.942 19.1-151.7-130.7 148.2 27.9 12.3 34.6 31 35 A M E -AC 7 48A 0 17,-1.7 17,-1.7 -2,-0.3 2,-0.3 -0.934 10.5-160.3-123.5 145.1 26.0 9.5 36.4 32 36 A A E -AC 6 47A 0 -26,-3.2 -26,-1.6 -2,-0.4 2,-0.5 -0.905 19.7-142.0-123.4 150.2 24.8 9.1 39.9 33 37 A I E -AC 5 46A 42 13,-1.7 13,-2.1 -2,-0.3 2,-0.6 -0.940 34.0-133.7 -96.1 128.2 23.7 6.5 42.3 34 38 A M E - C 0 45A 39 -30,-2.7 2,-0.3 -2,-0.5 9,-0.0 -0.783 30.2-178.8 -93.0 120.2 20.9 8.0 44.4 35 39 A V E - C 0 44A 44 9,-3.1 9,-2.8 -2,-0.6 2,-0.2 -0.868 27.7-114.0-121.8 148.4 21.2 7.4 48.1 36 40 A Q E - C 0 43A 117 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.502 30.8-131.7 -74.4 146.6 19.1 8.3 51.1 37 41 A S - 0 0 29 5,-1.6 5,-0.1 3,-0.3 -1,-0.0 -0.797 10.7-158.6-100.0 145.9 20.6 10.7 53.6 38 42 A P S S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.688 91.6 61.4 -86.8 -22.9 20.7 10.0 57.3 39 43 A M S S- 0 0 152 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.552 120.6 -7.4 -84.6 -11.4 21.1 13.7 58.1 40 44 A F S S- 0 0 109 2,-0.2 -3,-0.3 -3,-0.0 2,-0.2 -0.968 84.2 -79.4-171.1 165.2 17.8 14.8 56.5 41 45 A D S S+ 0 0 149 -2,-0.3 2,-0.1 -5,-0.1 -2,-0.0 -0.503 83.0 65.7 -75.3 150.5 15.0 13.6 54.5 42 46 A G S S- 0 0 24 -2,-0.2 -5,-1.6 -5,-0.1 2,-0.2 -0.180 78.9 -85.9 118.5 148.4 15.6 13.3 50.7 43 47 A K E -C 36 0A 81 -7,-0.2 -7,-0.2 -42,-0.1 -9,-0.1 -0.530 37.1-159.6 -80.1 154.4 17.7 11.4 48.2 44 48 A V E -C 35 0A 42 -9,-2.8 -9,-3.1 -2,-0.2 2,-0.2 -1.000 15.3-122.2-141.2 133.8 21.2 12.6 47.4 45 49 A P E -C 34 0A 44 0, 0.0 2,-0.6 0, 0.0 -11,-0.2 -0.526 7.2-153.2 -77.8 142.3 23.3 11.8 44.3 46 50 A H E -C 33 0A 65 -13,-2.1 -13,-1.7 -2,-0.2 2,-0.2 -0.965 29.9-147.1-107.0 109.5 26.7 10.1 44.4 47 51 A W E +C 32 0A 32 -2,-0.6 -29,-2.7 -31,-0.3 2,-0.3 -0.472 21.3 177.9 -85.8 148.0 28.3 11.4 41.2 48 52 A Y E -C 31 0A 28 -17,-1.7 -17,-1.7 -31,-0.3 2,-0.1 -0.974 38.3-101.5-137.0 150.6 30.8 9.7 39.0 49 53 A H E > -C 30 0A 34 -2,-0.3 4,-3.0 -19,-0.2 5,-0.2 -0.435 48.0-107.5 -56.2 148.1 32.5 10.5 35.8 50 54 A F H > S+ 0 0 22 -21,-1.1 4,-1.3 1,-0.2 -1,-0.1 0.932 121.3 41.0 -47.2 -51.3 30.6 8.5 33.1 51 55 A S H > S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.950 113.3 53.6 -67.3 -44.2 33.5 6.1 32.7 52 56 A C H > S+ 0 0 6 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.885 103.7 58.6 -55.2 -40.9 34.1 5.9 36.4 53 57 A F H < S+ 0 0 0 -4,-3.0 3,-0.3 1,-0.2 -1,-0.2 0.896 107.2 45.1 -55.8 -43.3 30.4 5.0 36.9 54 58 A W H >< S+ 0 0 40 -4,-1.3 3,-1.7 -3,-0.5 4,-0.3 0.858 103.4 63.4 -77.6 -32.1 30.6 1.9 34.7 55 59 A K H 3< S+ 0 0 140 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.857 92.3 65.0 -55.7 -36.0 33.8 0.6 36.2 56 60 A V T 3< S- 0 0 64 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.428 117.9 -98.9 -80.3 7.5 32.3 0.1 39.6 57 61 A G < - 0 0 50 -3,-1.7 2,-0.3 1,-0.1 -2,-0.1 0.779 45.8-175.5 87.7 114.9 29.9 -2.5 38.2 58 62 A H - 0 0 41 -4,-0.3 2,-0.7 27,-0.1 -1,-0.1 -0.949 24.7-161.4-151.2 127.6 26.2 -2.2 37.1 59 63 A S + 0 0 83 -2,-0.3 2,-0.8 27,-0.0 27,-0.1 -0.478 32.6 159.8-100.3 60.1 23.4 -4.5 36.0 60 64 A I - 0 0 3 -2,-0.7 -2,-0.1 1,-0.2 7,-0.0 -0.753 13.9-179.9 -86.2 108.3 21.1 -1.8 34.4 61 65 A R S S+ 0 0 163 -2,-0.8 -1,-0.2 1,-0.3 25,-0.0 0.988 74.1 21.7 -71.4 -63.1 18.8 -3.6 31.9 62 66 A H >> - 0 0 115 1,-0.2 4,-2.5 23,-0.0 3,-1.7 -0.816 63.3-176.6-113.8 90.0 16.7 -0.7 30.5 63 67 A P H 3> S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 7,-0.2 0.871 80.9 65.1 -52.3 -43.2 18.5 2.6 31.0 64 68 A D H 34 S+ 0 0 75 1,-0.2 7,-0.2 2,-0.2 6,-0.1 0.770 116.5 25.6 -53.1 -30.9 15.6 4.5 29.5 65 69 A V H <4 S+ 0 0 84 -3,-1.7 -1,-0.2 5,-0.1 3,-0.0 0.762 123.8 47.4-105.5 -31.6 13.4 3.5 32.4 66 70 A E H < S+ 0 0 58 -4,-2.5 -61,-1.0 1,-0.1 2,-0.7 0.781 100.3 69.6 -83.9 -28.9 15.8 2.9 35.3 67 71 A V E >< S-b 5 0A 2 -4,-2.4 3,-1.5 -5,-0.3 -61,-0.2 -0.824 78.8-136.5-101.2 108.6 17.9 6.0 35.0 68 72 A D E 3 S+b 6 0A 48 -63,-2.2 -61,-2.3 -2,-0.7 -3,-0.1 -0.325 89.7 24.9 -58.8 135.4 16.3 9.3 35.9 69 73 A G T 3 S+ 0 0 3 -63,-0.2 -1,-0.2 -5,-0.1 3,-0.2 0.467 81.9 123.9 88.1 3.6 17.0 12.1 33.4 70 74 A F S X S+ 0 0 8 -3,-1.5 3,-1.4 1,-0.2 -2,-0.1 0.909 70.6 53.3 -62.1 -43.1 17.7 9.7 30.5 71 75 A S T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -7,-0.2 7,-0.1 0.829 100.6 60.1 -63.4 -34.7 15.1 11.3 28.3 72 76 A E T 3 S+ 0 0 130 -3,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.331 85.9 105.4 -78.4 7.8 16.5 14.8 28.7 73 77 A L S < S- 0 0 11 -3,-1.4 5,-0.0 1,-0.1 -4,-0.0 -0.577 86.3 -95.4 -85.1 152.5 19.8 13.7 27.2 74 78 A R >> - 0 0 152 -2,-0.2 4,-2.0 1,-0.1 3,-1.1 -0.371 44.5-111.5 -56.6 147.1 21.0 14.6 23.7 75 79 A W H 3> S+ 0 0 174 1,-0.3 4,-1.5 2,-0.2 3,-0.2 0.909 114.5 52.2 -55.8 -51.5 20.1 11.7 21.5 76 80 A D H 3> S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.726 110.2 51.0 -61.5 -21.0 23.6 10.5 20.7 77 81 A D H <> S+ 0 0 22 -3,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.843 102.7 58.5 -81.8 -38.2 24.3 10.4 24.5 78 82 A Q H X S+ 0 0 32 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.823 109.9 46.5 -53.6 -32.6 21.1 8.4 25.1 79 83 A Q H X S+ 0 0 37 -4,-1.5 4,-3.4 2,-0.2 5,-0.3 0.923 106.5 54.8 -76.9 -46.0 22.8 5.9 22.7 80 84 A K H X S+ 0 0 101 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.876 110.3 49.6 -53.7 -38.5 26.1 6.1 24.4 81 85 A V H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.953 112.8 44.9 -67.4 -50.1 24.3 5.2 27.6 82 86 A K H X S+ 0 0 67 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.957 112.7 49.9 -58.2 -53.7 22.4 2.2 26.1 83 87 A K H X S+ 0 0 135 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.889 115.2 45.9 -53.1 -38.4 25.5 0.8 24.3 84 88 A T H < S+ 0 0 42 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.902 113.0 46.5 -75.9 -42.4 27.4 1.0 27.5 85 89 A A H < S+ 0 0 13 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.953 112.6 50.8 -61.4 -50.1 24.8 -0.5 29.8 86 90 A E H < 0 0 106 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.813 360.0 360.0 -59.5 -32.6 24.1 -3.3 27.4 87 91 A A < 0 0 115 -4,-1.3 -1,-0.1 -5,-0.3 -4,-0.0 -0.325 360.0 360.0 -58.6 360.0 27.8 -4.0 27.2 88 !* 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 89 6 B D 0 0 195 0, 0.0 2,-0.1 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 8.9 32.8 52.6 28.4 90 7 B K - 0 0 85 1,-0.1 64,-0.1 2,-0.1 63,-0.1 -0.466 360.0-132.4 -73.4 151.9 29.4 53.7 27.2 91 8 B L S S+ 0 0 88 62,-0.3 30,-3.2 -2,-0.1 2,-0.3 0.703 82.9 44.7 -80.0 -20.4 27.4 55.8 29.7 92 9 B Y E -Ef 120 154C 21 61,-1.2 63,-2.7 28,-0.2 2,-0.3 -0.874 59.8-164.3-126.0 156.7 24.2 53.8 29.4 93 10 B R E -Ef 119 155C 52 26,-1.9 26,-2.9 -2,-0.3 2,-0.3 -0.994 1.9-171.8-137.0 144.0 23.1 50.2 29.3 94 11 B V E +E 118 0C 1 61,-2.2 2,-0.3 -2,-0.3 24,-0.2 -0.987 23.8 135.7-131.0 142.8 19.8 48.6 28.2 95 12 B E E -E 117 0C 18 22,-1.7 22,-2.5 -2,-0.3 2,-0.5 -0.974 59.0 -82.7-170.9 166.3 18.9 44.9 28.7 96 13 B Y E -E 116 0C 49 -2,-0.3 20,-0.2 20,-0.2 19,-0.1 -0.784 68.4 -91.0 -84.0 130.7 16.2 42.5 29.8 97 14 B A - 0 0 0 18,-3.1 17,-3.1 -2,-0.5 -1,-0.1 -0.136 28.8-152.6 -53.4 122.9 16.4 42.4 33.6 98 15 B K S S+ 0 0 149 15,-0.2 2,-0.3 16,-0.1 -1,-0.2 0.675 80.0 3.6 -69.4 -18.0 18.6 39.6 34.7 99 16 B S - 0 0 26 12,-0.1 3,-0.2 13,-0.1 15,-0.1 -0.912 68.7-119.0-151.2 179.5 16.6 39.3 37.9 100 17 B G S S+ 0 0 33 -2,-0.3 11,-0.1 12,-0.2 -3,-0.0 0.250 92.4 86.8-106.2 10.3 13.6 40.8 39.6 101 18 B R + 0 0 219 9,-0.1 -1,-0.1 11,-0.1 2,-0.1 0.674 59.2 100.7 -87.6 -18.7 15.5 42.2 42.5 102 19 B A - 0 0 20 9,-0.4 9,-2.9 -3,-0.2 2,-0.4 -0.406 62.4-141.6 -73.3 143.9 16.7 45.6 41.1 103 20 B S B -H 110 0D 52 7,-0.2 31,-0.3 -2,-0.1 7,-0.2 -0.892 19.8-111.1-109.9 137.5 14.7 48.7 42.2 104 21 B C > - 0 0 3 5,-2.7 4,-1.8 -2,-0.4 31,-0.2 -0.417 18.1-145.4 -64.3 125.4 13.9 51.6 40.0 105 22 B K T 4 S+ 0 0 113 29,-2.4 -1,-0.2 -2,-0.2 30,-0.1 0.503 95.8 45.2 -77.1 -0.4 15.8 54.6 41.1 106 23 B K T 4 S+ 0 0 96 28,-0.2 -1,-0.2 3,-0.1 29,-0.1 0.835 129.7 14.4 -97.0 -57.2 12.9 56.8 40.0 107 24 B C T 4 S- 0 0 43 2,-0.2 -2,-0.2 29,-0.0 3,-0.1 0.567 89.4-132.8 -99.7 -12.1 9.8 55.2 41.4 108 25 B S < + 0 0 87 -4,-1.8 -3,-0.1 1,-0.3 3,-0.1 0.269 61.4 129.9 78.3 -11.2 11.3 52.7 43.8 109 26 B E - 0 0 129 -6,-0.1 -5,-2.7 1,-0.1 -1,-0.3 -0.379 67.3 -94.2 -72.8 155.9 9.2 49.8 42.6 110 27 B S B -H 103 0D 72 -7,-0.2 -7,-0.2 -3,-0.1 -9,-0.1 -0.345 30.8-125.7 -69.7 150.2 11.0 46.5 41.7 111 28 B I - 0 0 0 -9,-2.9 -9,-0.4 -11,-0.1 -12,-0.1 -0.898 31.5-123.5-101.2 113.5 12.0 45.9 38.0 112 29 B P > - 0 0 68 0, 0.0 3,-2.2 0, 0.0 -15,-0.4 -0.253 31.0 -93.7 -63.9 137.7 10.6 42.5 36.9 113 30 B K T 3 S+ 0 0 130 1,-0.3 -15,-0.2 -15,-0.1 -13,-0.1 -0.126 110.0 12.7 -44.2 138.8 12.9 39.8 35.6 114 31 B D T 3 S+ 0 0 103 -17,-3.1 -1,-0.3 1,-0.2 -16,-0.1 0.329 95.9 129.4 69.4 -7.1 13.1 39.9 31.8 115 32 B S S < S- 0 0 33 -3,-2.2 -18,-3.1 -19,-0.1 2,-0.5 -0.388 71.6 -96.5 -73.4 158.0 11.5 43.3 31.6 116 33 B L E +E 96 0C 20 -20,-0.2 21,-1.2 -3,-0.1 2,-0.3 -0.659 54.0 173.0 -77.5 121.0 13.2 46.0 29.5 117 34 B R E -EG 95 136C 14 -22,-2.5 -22,-1.7 -2,-0.5 2,-0.4 -0.911 19.2-150.1-132.4 155.8 15.3 48.2 31.8 118 35 B M E -EG 94 135C 0 17,-2.2 17,-1.8 -2,-0.3 2,-0.4 -0.956 10.5-167.8-129.4 145.8 17.8 51.0 31.4 119 36 B A E -EG 93 134C 0 -26,-2.9 -26,-1.9 -2,-0.4 2,-0.5 -0.963 22.6-141.2-130.3 146.1 20.7 52.2 33.4 120 37 B I E -EG 92 133C 32 13,-1.5 13,-2.6 -2,-0.4 2,-0.4 -0.889 36.4-134.3 -88.9 137.5 23.0 55.1 33.6 121 38 B M E - 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