==== 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 3OD8 . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.PASCAL,M.-F.LANGELIER . 702 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 60.0 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 18.2 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 . 43 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 19.1 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 9 2 5 0 0 0 0 0 7 0 1 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 0 102 0, 0.0 42,-0.1 0, 0.0 67,-0.0 0.000 360.0 360.0 360.0 132.9 12.4 10.1 41.3 2 6 A D + 0 0 140 41,-0.0 2,-0.1 2,-0.0 32,-0.0 0.119 360.0 125.8-103.3 19.8 12.9 6.6 42.9 3 7 A K - 0 0 66 1,-0.1 64,-0.1 2,-0.1 63,-0.1 -0.410 61.1-136.9 -78.0 154.7 15.4 5.5 40.3 4 8 A L S S+ 0 0 101 62,-0.4 30,-3.1 -2,-0.1 2,-0.3 0.693 81.9 45.1 -86.6 -20.5 18.8 4.2 41.4 5 9 A Y E -Ab 33 67A 35 61,-1.0 63,-2.3 28,-0.2 2,-0.3 -0.888 58.6-165.8-129.6 155.4 20.8 6.0 38.7 6 10 A R E -Ab 32 68A 68 26,-1.7 26,-3.0 -2,-0.3 2,-0.4 -0.997 2.7-171.3-140.0 139.6 21.0 9.5 37.2 7 11 A V E +A 31 0A 0 61,-2.3 2,-0.3 -2,-0.3 24,-0.2 -0.996 23.2 135.9-132.0 140.0 22.8 10.8 34.1 8 12 A E E -A 30 0A 34 22,-1.9 22,-2.6 -2,-0.4 2,-0.5 -0.979 58.1 -83.2-170.3 164.3 23.2 14.4 33.0 9 13 A Y E -A 29 0A 68 -2,-0.3 20,-0.2 20,-0.2 19,-0.2 -0.734 67.8 -93.7 -78.5 126.0 25.6 17.0 31.6 10 14 A A - 0 0 1 18,-2.9 17,-3.4 -2,-0.5 -1,-0.1 -0.170 30.4-154.2 -52.2 125.5 27.5 18.3 34.7 11 15 A K S S+ 0 0 153 15,-0.2 2,-0.3 16,-0.1 -1,-0.2 0.747 79.0 5.2 -74.5 -25.6 25.8 21.3 36.1 12 16 A S S S- 0 0 24 12,-0.1 3,-0.2 13,-0.1 15,-0.1 -0.826 71.1-118.7-140.7-178.6 29.1 22.6 37.5 13 17 A G S S+ 0 0 33 -2,-0.3 11,-0.1 12,-0.2 -3,-0.0 0.206 93.9 86.8-105.0 13.8 32.7 21.6 37.4 14 18 A R + 0 0 210 9,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.668 54.7 104.7 -93.7 -20.6 32.8 21.1 41.1 15 19 A A - 0 0 19 9,-0.4 9,-2.3 -3,-0.2 2,-0.5 -0.377 61.7-139.2 -65.3 138.6 31.6 17.5 41.7 16 20 A S B -D 23 0B 67 7,-0.2 31,-0.3 -2,-0.1 7,-0.2 -0.884 19.2-115.3-100.8 133.5 34.3 15.0 42.6 17 21 A C > - 0 0 1 5,-2.5 4,-1.8 -2,-0.5 31,-0.3 -0.452 16.6-142.3 -63.2 127.9 34.3 11.5 41.1 18 22 A K T 4 S+ 0 0 113 29,-2.2 -1,-0.1 -2,-0.2 30,-0.1 0.814 97.1 44.4 -66.7 -28.6 33.7 8.9 43.8 19 23 A K T 4 S+ 0 0 105 28,-0.2 -1,-0.2 1,-0.1 29,-0.1 0.968 130.8 14.1 -77.3 -57.8 36.1 6.5 42.1 20 24 A C T 4 S- 0 0 43 2,-0.2 -2,-0.2 29,-0.0 3,-0.1 0.543 88.7-133.3-102.5 -10.3 39.2 8.6 41.0 21 25 A S < + 0 0 90 -4,-1.8 2,-0.3 1,-0.3 -3,-0.1 0.598 60.7 131.8 68.4 12.7 38.5 11.8 43.1 22 26 A E - 0 0 131 1,-0.1 -5,-2.5 -6,-0.1 -1,-0.3 -0.674 64.9 -98.1 -92.3 153.6 39.2 14.1 40.2 23 27 A S B -D 16 0B 73 -2,-0.3 -7,-0.2 -7,-0.2 -9,-0.1 -0.298 29.4-125.8 -72.5 156.4 36.7 16.8 39.4 24 28 A I - 0 0 0 -9,-2.3 -9,-0.4 -11,-0.1 -12,-0.1 -0.925 29.7-120.9-108.6 114.8 34.1 16.4 36.8 25 29 A P > - 0 0 75 0, 0.0 3,-2.0 0, 0.0 -15,-0.3 -0.243 33.0 -94.5 -63.2 134.9 34.1 19.2 34.1 26 30 A K T 3 S+ 0 0 120 1,-0.3 -15,-0.2 -15,-0.1 -13,-0.1 -0.063 108.4 13.9 -42.8 141.0 31.0 21.3 33.6 27 31 A D T 3 S+ 0 0 103 -17,-3.4 -1,-0.3 1,-0.2 -16,-0.1 0.271 96.0 127.8 72.8 -13.0 28.7 20.1 30.7 28 32 A S S < S- 0 0 37 -3,-2.0 -18,-2.9 -19,-0.2 2,-0.5 -0.357 72.7 -95.7 -74.9 156.9 30.5 16.7 30.6 29 33 A L E +A 9 0A 20 -20,-0.2 21,-1.1 -3,-0.1 2,-0.3 -0.606 55.0 170.2 -77.0 118.2 28.5 13.5 30.7 30 34 A R E -AC 8 49A 14 -22,-2.6 -22,-1.9 -2,-0.5 2,-0.4 -0.922 18.5-151.2-129.1 156.8 28.4 12.2 34.3 31 35 A X E -AC 7 48A 0 17,-2.0 17,-1.8 -2,-0.3 2,-0.3 -0.966 7.6-159.6-134.6 146.0 26.5 9.5 36.1 32 36 A A E -AC 6 47A 0 -26,-3.0 -26,-1.7 -2,-0.4 2,-0.5 -0.886 20.6-141.0-123.1 150.5 25.3 9.0 39.7 33 37 A I E -AC 5 46A 39 13,-1.6 13,-2.1 -2,-0.3 2,-0.6 -0.949 35.2-133.2 -95.3 126.0 24.3 6.3 42.0 34 38 A X E - C 0 45A 20 -30,-3.1 2,-0.3 -2,-0.5 9,-0.1 -0.750 32.2-179.7 -86.7 123.4 21.4 7.8 44.0 35 39 A V E - C 0 44A 42 9,-2.8 9,-3.0 -2,-0.6 2,-0.2 -0.878 31.7-102.2-128.4 154.7 21.8 7.2 47.7 36 40 A Q E - C 0 43A 115 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.495 41.5-123.7 -73.7 141.0 19.9 8.0 50.9 37 41 A S - 0 0 21 5,-1.6 5,-0.2 3,-0.2 -1,-0.1 -0.515 14.0-158.2 -84.5 153.9 21.4 10.9 52.9 38 42 A P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.436 93.6 59.2-100.1 -5.9 22.4 10.7 56.5 39 43 A X S S- 0 0 154 1,-0.2 2,-0.3 3,-0.1 -2,-0.0 0.670 121.1 -16.5 -92.1 -23.5 22.1 14.5 56.8 40 44 A F S S- 0 0 115 2,-0.2 2,-1.1 0, 0.0 -3,-0.2 -0.951 84.5 -67.9-170.2 178.5 18.4 14.8 55.9 41 45 A D S S+ 0 0 158 -2,-0.3 2,-0.2 -3,-0.1 -5,-0.0 -0.707 90.5 58.6 -95.6 94.2 15.5 13.0 54.4 42 46 A G S S- 0 0 18 -2,-1.1 -5,-1.6 -5,-0.2 -2,-0.2 -0.856 81.6 -73.1 164.6 163.0 16.2 12.6 50.6 43 47 A K E -C 36 0A 80 -2,-0.2 -7,-0.2 -7,-0.2 -9,-0.1 -0.465 34.7-167.7 -76.4 142.9 18.4 11.2 47.9 44 48 A V E -C 35 0A 43 -9,-3.0 -9,-2.8 -2,-0.2 2,-0.2 -0.980 23.2-116.4-124.5 146.7 21.8 12.6 47.0 45 49 A P E -C 34 0A 35 0, 0.0 2,-0.7 0, 0.0 -11,-0.2 -0.567 8.6-151.4 -79.4 139.2 23.9 11.7 43.9 46 50 A H E -C 33 0A 67 -13,-2.1 -13,-1.6 -2,-0.2 2,-0.2 -0.948 31.0-149.0-103.2 106.8 27.3 10.0 44.1 47 51 A W E +C 32 0A 31 -2,-0.7 -29,-2.2 -31,-0.3 2,-0.3 -0.471 21.2 176.1 -83.9 145.4 28.8 11.4 40.9 48 52 A Y E -C 31 0A 29 -17,-1.8 -17,-2.0 -31,-0.3 2,-0.1 -0.972 38.8 -99.3-136.2 151.8 31.3 9.6 38.6 49 53 A H E > -C 30 0A 39 -2,-0.3 4,-2.7 -19,-0.2 5,-0.2 -0.422 48.5-106.4 -54.7 148.3 33.0 10.4 35.4 50 54 A F H > S+ 0 0 30 -21,-1.1 4,-1.3 1,-0.2 -1,-0.1 0.912 121.1 40.5 -46.8 -49.7 31.1 8.5 32.6 51 55 A S H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 112.3 54.8 -72.9 -39.1 33.9 5.9 32.3 52 56 A C H > S+ 0 0 8 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.878 102.9 58.5 -60.0 -37.9 34.6 5.7 36.0 53 57 A F H >< S+ 0 0 0 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.931 108.3 44.0 -55.6 -48.5 30.9 4.8 36.6 54 58 A W H >< S+ 0 0 42 -4,-1.3 3,-2.2 1,-0.2 4,-0.3 0.895 104.0 64.7 -69.2 -37.2 31.1 1.7 34.3 55 59 A K H 3< S+ 0 0 137 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.785 94.4 60.6 -55.8 -28.0 34.4 0.6 35.8 56 60 A V T << S- 0 0 64 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.316 116.9-106.5 -91.7 9.8 32.8 -0.0 39.2 57 61 A G < + 0 0 56 -3,-2.2 2,-0.3 1,-0.1 -2,-0.1 0.974 44.4 177.1 80.9 98.6 30.4 -2.6 37.7 58 62 A H - 0 0 39 -4,-0.3 2,-0.5 2,-0.1 -1,-0.1 -0.974 26.4-148.7-133.0 151.3 26.6 -2.3 37.0 59 63 A S + 0 0 81 -2,-0.3 2,-0.7 0, 0.0 27,-0.1 -0.567 33.1 162.3-111.0 64.0 23.9 -4.5 35.4 60 64 A I + 0 0 5 -2,-0.5 -2,-0.1 1,-0.2 7,-0.0 -0.777 9.0 174.9 -87.3 114.2 21.7 -1.9 33.9 61 65 A R S S+ 0 0 171 -2,-0.7 -1,-0.2 1,-0.3 25,-0.0 0.938 73.9 29.2 -86.3 -53.7 19.5 -3.7 31.3 62 66 A H >> - 0 0 118 1,-0.2 4,-2.6 23,-0.0 3,-1.2 -0.807 64.7-178.8-111.5 89.0 17.1 -0.9 30.2 63 67 A P H 3> S+ 0 0 3 0, 0.0 4,-2.6 0, 0.0 7,-0.2 0.869 79.4 63.3 -52.1 -44.0 18.9 2.4 30.6 64 68 A D H 34 S+ 0 0 70 1,-0.2 7,-0.2 2,-0.2 6,-0.1 0.815 116.8 27.2 -52.9 -36.8 15.9 4.4 29.4 65 69 A V H <4 S+ 0 0 88 -3,-1.2 -1,-0.2 5,-0.1 3,-0.1 0.784 124.2 47.7 -95.2 -32.9 13.8 3.2 32.4 66 70 A E H < S+ 0 0 57 -4,-2.6 -61,-1.0 1,-0.2 2,-0.8 0.770 101.6 65.4 -83.6 -27.2 16.5 2.7 35.0 67 71 A V E >< S-b 5 0A 2 -4,-2.6 3,-1.8 -5,-0.3 -61,-0.2 -0.832 76.7-140.2-106.5 104.9 18.5 5.9 34.6 68 72 A D E 3 S+b 6 0A 47 -63,-2.3 -61,-2.3 -2,-0.8 -3,-0.1 -0.299 89.6 27.5 -54.8 139.1 16.8 9.1 35.5 69 73 A G T > S+ 0 0 17 -63,-0.2 3,-1.0 -5,-0.1 -1,-0.2 0.318 83.5 120.4 88.7 -6.5 17.6 11.9 33.1 70 74 A F G X + 0 0 9 -3,-1.8 3,-1.5 1,-0.3 -2,-0.1 0.878 69.2 54.8 -58.6 -40.9 18.3 9.6 30.2 71 75 A S G 3 S+ 0 0 76 1,-0.3 -1,-0.3 -7,-0.2 7,-0.1 0.718 100.4 60.9 -70.4 -19.6 15.6 11.0 28.0 72 76 A E G < S+ 0 0 131 -3,-1.0 -1,-0.3 2,-0.1 2,-0.2 0.348 84.8 102.5 -90.4 5.4 17.1 14.6 28.2 73 77 A L S < S- 0 0 13 -3,-1.5 5,-0.0 -4,-0.2 2,-0.0 -0.546 86.2 -95.2 -84.6 153.3 20.4 13.5 26.7 74 78 A R >> - 0 0 180 -2,-0.2 4,-2.4 1,-0.1 3,-1.2 -0.404 39.1-113.6 -60.3 144.9 21.4 14.3 23.1 75 79 A W H 3> S+ 0 0 69 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.887 118.6 60.6 -49.2 -47.1 20.5 11.2 20.9 76 80 A D H 3> S+ 0 0 121 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.864 110.3 39.6 -39.2 -49.9 24.2 10.8 20.4 77 81 A D H <> S+ 0 0 23 -3,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.824 108.2 60.1 -82.3 -35.6 24.7 10.3 24.2 78 82 A Q H X S+ 0 0 41 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.905 108.5 47.3 -54.3 -42.0 21.6 8.2 24.7 79 83 A Q H X S+ 0 0 112 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.874 108.5 52.9 -70.2 -37.7 23.1 5.8 22.3 80 84 A K H X S+ 0 0 91 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.866 111.3 48.6 -66.2 -33.8 26.5 5.8 24.0 81 85 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.956 113.3 44.9 -68.6 -50.5 24.7 5.0 27.3 82 86 A K H X S+ 0 0 49 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.947 114.9 49.3 -57.0 -51.3 22.6 2.1 25.8 83 87 A K H X S+ 0 0 151 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.919 113.1 46.3 -53.7 -50.1 25.6 0.7 24.0 84 88 A T H < S+ 0 0 43 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.895 110.7 51.9 -64.6 -42.2 27.8 0.9 27.1 85 89 A A H < S+ 0 0 14 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.898 107.4 52.8 -61.6 -42.4 25.2 -0.6 29.4 86 90 A E H < 0 0 134 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.861 360.0 360.0 -63.4 -36.0 24.7 -3.6 27.1 87 91 A A < 0 0 121 -4,-1.6 -3,-0.1 -5,-0.2 -2,-0.1 0.856 360.0 360.0 -87.9 360.0 28.5 -4.3 27.1 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 5 B S 0 0 92 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.9 32.7 49.0 27.6 90 6 B D + 0 0 150 3,-0.0 2,-0.0 0, 0.0 0, 0.0 0.329 360.0 119.6-114.3 -3.3 33.4 52.7 27.8 91 7 B K - 0 0 73 1,-0.1 64,-0.1 2,-0.1 63,-0.1 -0.274 64.7-133.6 -72.1 153.4 29.8 53.8 27.0 92 8 B L S S+ 0 0 98 62,-0.3 30,-2.9 29,-0.1 2,-0.3 0.710 83.1 45.8 -78.7 -22.1 27.8 55.8 29.4 93 9 B Y E -Ef 121 155C 25 61,-1.2 63,-2.8 28,-0.2 2,-0.4 -0.874 58.0-165.4-126.9 156.5 24.6 53.8 29.1 94 10 B R E -Ef 120 156C 58 26,-1.7 26,-3.1 -2,-0.3 2,-0.4 -0.998 2.0-172.4-138.4 140.5 23.5 50.2 29.1 95 11 B V E +E 119 0C 1 61,-2.3 2,-0.3 -2,-0.4 24,-0.2 -0.991 24.0 135.5-129.6 139.0 20.2 48.6 28.0 96 12 B E E -E 118 0C 16 22,-1.8 22,-2.5 -2,-0.4 2,-0.4 -0.968 59.2 -82.2-167.2 168.4 19.3 44.9 28.5 97 13 B Y E -E 117 0C 50 -2,-0.3 20,-0.2 20,-0.2 19,-0.1 -0.765 67.9 -93.5 -82.7 130.2 16.6 42.5 29.6 98 14 B A - 0 0 0 18,-2.7 17,-2.8 -2,-0.4 -1,-0.1 -0.176 27.4-150.5 -61.2 130.7 16.8 42.4 33.4 99 15 B K S S+ 0 0 146 15,-0.2 2,-0.3 16,-0.1 -1,-0.2 0.737 80.4 3.4 -73.0 -24.8 19.0 39.5 34.6 100 16 B S S S- 0 0 24 12,-0.1 15,-0.2 13,-0.1 3,-0.1 -0.834 70.8-116.5-141.3-176.3 17.0 39.3 37.8 101 17 B G S S+ 0 0 33 -2,-0.3 11,-0.1 13,-0.1 -3,-0.0 0.198 93.7 86.4-106.3 12.3 13.9 40.9 39.3 102 18 B R + 0 0 211 9,-0.1 -1,-0.1 11,-0.1 2,-0.0 0.718 56.2 102.5 -89.6 -26.4 15.9 42.4 42.2 103 19 B A - 0 0 20 9,-0.3 9,-2.8 -3,-0.1 2,-0.4 -0.351 62.4-142.3 -60.9 137.0 17.1 45.7 40.8 104 20 B S B -H 111 0D 54 7,-0.2 31,-0.3 32,-0.0 7,-0.2 -0.882 20.8-108.4-106.1 139.3 15.1 48.8 42.0 105 21 B C > - 0 0 3 5,-2.7 4,-1.5 -2,-0.4 31,-0.2 -0.369 17.8-145.1 -65.2 130.8 14.3 51.7 39.7 106 22 B K T 4 S+ 0 0 112 29,-2.2 -1,-0.1 2,-0.2 30,-0.1 0.545 96.7 41.1 -82.2 -3.3 16.3 54.7 40.7 107 23 B K T 4 S+ 0 0 98 28,-0.2 -1,-0.1 3,-0.1 29,-0.1 0.824 131.0 17.5 -97.5 -60.9 13.5 57.0 39.7 108 24 B C T 4 S- 0 0 41 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.655 89.0-135.4 -91.2 -16.3 10.3 55.3 41.0 109 25 B S < + 0 0 83 -4,-1.5 -3,-0.1 1,-0.3 2,-0.1 0.255 61.6 125.9 81.7 -11.7 11.9 52.9 43.5 110 26 B E - 0 0 130 -6,-0.1 -5,-2.7 1,-0.1 -1,-0.3 -0.389 69.0 -90.3 -76.0 159.1 9.7 49.9 42.4 111 27 B S B -H 104 0D 74 -7,-0.2 -7,-0.2 -3,-0.1 -9,-0.1 -0.309 30.0-125.7 -72.0 150.5 11.4 46.6 41.3 112 28 B I - 0 0 0 -9,-2.8 -9,-0.3 -11,-0.1 -12,-0.1 -0.879 32.5-123.9 -98.7 109.4 12.4 46.0 37.7 113 29 B P > - 0 0 69 0, 0.0 3,-2.0 0, 0.0 -15,-0.4 -0.188 32.3 -92.5 -55.3 138.8 10.9 42.6 36.7 114 30 B K T 3 S+ 0 0 125 1,-0.3 -15,-0.2 -15,-0.1 -13,-0.1 -0.187 109.9 11.9 -49.3 137.3 13.1 39.9 35.3 115 31 B D T 3 S+ 0 0 101 -17,-2.8 -1,-0.3 1,-0.2 -16,-0.1 0.365 96.7 130.3 69.9 -5.3 13.5 39.9 31.5 116 32 B S S < S- 0 0 34 -3,-2.0 -18,-2.7 -19,-0.1 2,-0.5 -0.402 71.2 -94.1 -74.2 159.5 11.9 43.3 31.3 117 33 B L E +E 97 0C 19 -20,-0.2 21,-1.1 -3,-0.1 2,-0.3 -0.629 55.2 172.7 -74.9 120.7 13.6 46.1 29.3 118 34 B R E -EG 96 137C 13 -22,-2.5 -22,-1.8 -2,-0.5 2,-0.4 -0.923 18.4-152.3-133.0 156.3 15.7 48.2 31.6 119 35 B X E -EG 95 136C 0 17,-2.3 17,-1.6 -2,-0.3 2,-0.3 -0.965 9.0-167.3-132.3 146.6 18.3 51.0 31.2 120 36 B A E -EG 94 135C 0 -26,-3.1 -26,-1.7 -2,-0.4 2,-0.4 -0.932 23.2-139.7-131.1 150.6 21.2 52.2 33.2 121 37 B I E -EG 93 134C 29 13,-1.5 13,-2.6 -2,-0.3 2,-0.4 -0.891 37.4-135.8 -92.3 139.7 23.6 55.1 33.5 122 38 B X E - 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