==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 29-MAR-01 1IBX . COMPND 2 MOLECULE: DNA FRAGMENTATION FACTOR 40; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.ZHOU,A.A.LUGOVSKOY,J.S.MCCARTY,P.LI,G.WAGNER . 170 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 1 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 . 24 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 A M 0 0 175 0, 0.0 108,-0.0 0, 0.0 144,-0.0 0.000 360.0 360.0 360.0 -79.8 -2.2 13.2 9.1 2 2 A L - 0 0 81 1,-0.1 21,-0.0 0, 0.0 0, 0.0 -0.118 360.0-131.1 -80.4-174.5 0.5 15.4 7.6 3 3 A Q S S+ 0 0 176 1,-0.1 -1,-0.1 146,-0.0 0, 0.0 -0.040 93.8 40.3-130.2 33.0 -0.2 18.2 5.0 4 4 A K + 0 0 145 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.054 68.2 172.6-175.5 59.0 2.4 17.4 2.3 5 5 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.462 26.2-132.4 -75.8 145.9 2.8 13.6 1.7 6 6 A K - 0 0 51 17,-0.3 2,-0.8 -2,-0.2 59,-0.1 -0.751 20.5-112.7 -99.9 147.0 5.0 12.5 -1.2 7 7 A S + 0 0 51 -2,-0.3 2,-0.3 58,-0.3 60,-0.2 -0.648 51.5 153.3 -79.8 109.3 3.9 9.9 -3.8 8 8 A V - 0 0 3 -2,-0.8 13,-1.3 13,-0.3 2,-0.3 -0.782 24.0-164.8-140.7 97.4 6.2 6.9 -3.3 9 9 A K B -A 20 0A 50 -2,-0.3 60,-0.5 11,-0.2 11,-0.3 -0.581 14.0-148.4 -80.4 140.9 4.9 3.4 -4.2 10 10 A L E -b 69 0B 9 9,-2.9 2,-0.3 -2,-0.3 60,-0.2 -0.567 10.7-161.8-103.8 171.4 6.9 0.4 -2.8 11 11 A R E -b 70 0B 59 58,-2.2 60,-1.7 7,-0.2 2,-0.3 -0.926 4.4-150.4-145.4 170.5 7.5 -3.0 -4.3 12 12 A A - 0 0 8 5,-0.8 5,-0.1 -2,-0.3 60,-0.1 -0.924 7.5-162.6-140.1 165.7 8.6 -6.6 -3.2 13 13 A L S S+ 0 0 60 -2,-0.3 -1,-0.1 58,-0.1 59,-0.1 0.737 83.6 54.1-116.3 -59.9 10.4 -9.5 -4.8 14 14 A R S S+ 0 0 228 57,-0.2 -2,-0.0 1,-0.1 58,-0.0 0.941 120.6 29.5 -42.7 -60.6 9.9 -12.7 -2.8 15 15 A S S S- 0 0 57 2,-0.1 2,-1.9 1,-0.0 -3,-0.1 -0.834 92.5-114.0-105.5 142.6 6.1 -12.3 -3.0 16 16 A P S S+ 0 0 122 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.492 72.3 119.8 -72.8 83.8 4.3 -10.6 -5.9 17 17 A R - 0 0 124 -2,-1.9 -5,-0.8 -5,-0.1 2,-0.4 -0.991 44.7-159.3-146.1 154.6 3.0 -7.6 -3.9 18 18 A K - 0 0 37 -2,-0.3 122,-1.5 -7,-0.2 2,-0.7 -0.936 5.9-158.2-140.2 116.7 3.3 -3.8 -4.0 19 19 A F B -d 140 0C 8 -2,-0.4 -9,-2.9 120,-0.2 2,-0.6 -0.817 9.7-160.6 -96.6 116.7 2.6 -1.4 -1.1 20 20 A G B +A 9 0A 0 120,-2.0 2,-0.4 -2,-0.7 123,-0.4 -0.837 21.0 159.9 -99.8 120.0 1.8 2.1 -2.2 21 21 A V - 0 0 7 -13,-1.3 2,-1.1 -2,-0.6 -13,-0.3 -0.976 29.4-153.8-140.4 125.6 2.2 4.8 0.6 22 22 A A + 0 0 0 -2,-0.4 2,-0.3 121,-0.2 -15,-0.2 -0.671 30.9 163.5 -99.9 84.1 2.7 8.5 0.1 23 23 A G - 0 0 5 -2,-1.1 -17,-0.3 -18,-0.2 -2,-0.1 -0.764 37.5-145.8-100.9 146.6 4.5 9.6 3.3 24 24 A R S S+ 0 0 144 -2,-0.3 2,-0.8 -19,-0.2 -1,-0.1 0.793 84.7 77.3 -79.9 -26.3 6.4 12.9 3.7 25 25 A S S > S- 0 0 34 1,-0.2 4,-3.3 2,-0.1 5,-0.2 -0.734 70.3-157.5 -88.0 112.8 9.1 11.4 5.9 26 26 A C H > S+ 0 0 19 -2,-0.8 4,-1.7 2,-0.2 5,-0.3 0.970 91.3 39.4 -51.6 -81.2 11.5 9.4 3.8 27 27 A Q H > S+ 0 0 100 31,-0.7 4,-3.2 1,-0.2 5,-0.2 0.861 117.5 56.2 -39.2 -39.1 13.0 7.0 6.4 28 28 A E H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.985 101.4 52.7 -60.3 -59.0 9.5 6.8 7.7 29 29 A V H X S+ 0 0 2 -4,-3.3 4,-1.5 -3,-0.3 5,-0.4 0.920 118.6 37.8 -44.2 -50.8 7.8 5.7 4.5 30 30 A L H X>S+ 0 0 3 -4,-1.7 4,-1.9 1,-0.2 5,-0.8 0.974 108.5 60.5 -68.9 -53.3 10.4 2.8 4.2 31 31 A R H X5S+ 0 0 154 -4,-3.2 4,-0.8 -5,-0.3 -1,-0.2 0.846 112.4 44.1 -43.9 -33.0 10.5 1.9 7.9 32 32 A K H X5S+ 0 0 77 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.962 123.9 27.3 -77.6 -77.9 6.8 1.2 7.5 33 33 A G H X5S+ 0 0 4 -4,-1.5 4,-1.8 1,-0.2 3,-0.4 0.956 122.7 54.7 -49.7 -54.2 6.4 -0.8 4.3 34 34 A C H ><>S+ 0 0 20 -4,-1.9 3,-0.6 -5,-0.4 5,-0.5 0.940 109.4 46.5 -46.2 -54.2 10.0 -2.2 4.6 35 35 A L H >< - 0 0 85 0, 0.0 4,-0.9 0, 0.0 0, 0.0 -0.148 25.0-112.2 -75.1 175.0 16.5 -7.4 8.1 41 41 A E T 4 S+ 0 0 154 2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.959 110.1 27.0 -74.9 -81.8 19.5 -5.3 6.9 42 42 A R T 4 S+ 0 0 233 1,-0.2 3,-0.1 3,-0.1 -1,-0.1 0.912 128.9 47.5 -48.0 -44.5 22.4 -7.8 6.4 43 43 A G T 4 S+ 0 0 36 1,-0.2 2,-0.4 30,-0.0 -1,-0.2 0.945 127.6 21.0 -65.4 -45.5 19.8 -10.5 5.7 44 44 A S S < S- 0 0 8 -4,-0.9 2,-0.4 29,-0.1 29,-0.3 -0.975 70.5-158.7-127.3 137.3 17.8 -8.4 3.3 45 45 A R E -C 72 0B 130 27,-2.5 27,-1.7 -2,-0.4 2,-0.4 -0.926 12.7-138.8-115.7 136.2 18.9 -5.3 1.4 46 46 A L E +C 71 0B 22 -2,-0.4 9,-0.8 9,-0.3 2,-0.3 -0.755 33.3 159.0 -93.4 134.4 16.5 -2.6 0.0 47 47 A C E -C 70 0B 0 23,-0.8 23,-1.6 -2,-0.4 6,-0.1 -0.883 39.3 -89.7-143.8 175.6 17.2 -1.2 -3.5 48 48 A L E -C 69 0B 28 21,-0.3 21,-0.2 -2,-0.3 -1,-0.1 -0.192 30.8-123.6 -80.9 179.5 15.5 0.6 -6.4 49 49 A Y S S+ 0 0 108 19,-0.7 31,-0.7 30,-0.1 -1,-0.1 0.927 102.1 42.1 -90.3 -62.0 13.7 -1.2 -9.3 50 50 A E S S+ 0 0 148 18,-0.2 30,-0.1 1,-0.1 -2,-0.0 0.973 142.4 5.3 -49.9 -65.2 15.4 0.2 -12.5 51 51 A D S S- 0 0 105 28,-0.1 29,-0.2 1,-0.1 -1,-0.1 0.924 74.4-175.4 -87.4 -51.4 19.0 0.1 -11.1 52 52 A G + 0 0 0 27,-0.1 26,-0.9 2,-0.1 3,-0.2 0.664 40.7 130.8 65.0 10.5 18.4 -1.7 -7.7 53 53 A T S S- 0 0 70 1,-0.2 2,-0.4 24,-0.1 25,-0.2 0.990 74.4 -22.4 -60.2 -75.8 22.1 -1.1 -7.0 54 54 A E - 0 0 126 23,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.998 56.0-177.3-141.5 141.2 22.0 0.5 -3.5 55 55 A L - 0 0 18 -9,-0.8 2,-0.5 -2,-0.4 -9,-0.3 -0.916 12.1-155.5-140.4 113.6 19.3 2.3 -1.5 56 56 A T - 0 0 86 -2,-0.4 3,-0.3 3,-0.3 -2,-0.0 -0.734 18.5-137.4 -90.1 130.7 19.9 3.8 2.0 57 57 A E S S+ 0 0 72 -2,-0.5 -27,-0.2 1,-0.2 -26,-0.1 0.784 95.4 79.7 -56.0 -22.8 16.8 4.2 4.2 58 58 A D S S- 0 0 115 1,-0.1 -31,-0.7 -32,-0.1 2,-0.3 0.973 111.3 -20.4 -49.4 -70.4 18.3 7.6 5.1 59 59 A Y S S- 0 0 111 -3,-0.3 -3,-0.3 -33,-0.1 -1,-0.1 -0.851 74.1 -94.4-135.8 173.1 17.2 9.5 1.9 60 60 A F - 0 0 8 -2,-0.3 2,-2.5 1,-0.1 -5,-0.0 -0.526 43.8 -98.8 -89.0 159.4 16.1 8.7 -1.7 61 61 A P S S- 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.413 80.3 -67.4 -74.5 70.2 18.4 8.6 -4.6 62 62 A S S S+ 0 0 108 -2,-2.5 3,-0.2 1,-0.2 -2,-0.0 0.782 110.5 120.9 53.1 22.8 17.5 12.1 -5.9 63 63 A V + 0 0 34 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.665 18.6 145.7-119.9 79.1 14.1 10.6 -6.7 64 64 A P + 0 0 46 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.905 64.1 66.0 -78.6 -46.0 11.5 12.6 -4.6 65 65 A D S S- 0 0 121 -3,-0.2 2,-0.3 1,-0.2 -58,-0.3 0.934 122.5 -7.0 -42.0 -60.7 8.6 12.4 -7.2 66 66 A N - 0 0 74 -58,-0.1 2,-0.4 -60,-0.1 -58,-0.2 -0.990 55.7-159.8-140.5 149.5 8.3 8.6 -6.8 67 67 A A + 0 0 0 -2,-0.3 2,-1.8 -60,-0.2 -59,-0.1 -0.689 10.4 178.9-130.1 82.4 10.3 5.9 -4.9 68 68 A E + 0 0 93 -2,-0.4 -19,-0.7 -58,-0.1 2,-0.5 -0.538 15.7 176.2 -83.5 79.9 9.6 2.4 -6.4 69 69 A L E -bC 10 48B 1 -2,-1.8 -58,-2.2 -60,-0.5 2,-0.7 -0.717 18.3-152.7 -88.4 129.7 11.9 0.4 -4.1 70 70 A V E -bC 11 47B 1 -23,-1.6 -23,-0.8 -2,-0.5 -58,-0.3 -0.868 22.1-121.6-104.0 113.6 11.8 -3.4 -4.6 71 71 A L E - C 0 46B 8 -60,-1.7 2,-0.4 -2,-0.7 -57,-0.2 -0.223 35.8-174.3 -50.6 132.7 12.8 -5.3 -1.5 72 72 A L E + C 0 45B 7 -27,-1.7 -27,-2.5 -59,-0.1 2,-0.3 -0.955 19.0 168.1-138.4 121.5 15.8 -7.5 -2.3 73 73 A T + 0 0 59 -2,-0.4 2,-0.3 -29,-0.3 -29,-0.1 -0.667 38.2 106.9-131.9 80.8 17.5 -10.1 -0.1 74 74 A L S S- 0 0 121 2,-0.3 4,-0.1 -2,-0.3 -29,-0.1 -0.914 80.2 -99.1-145.7 173.1 19.9 -12.3 -2.0 75 75 A G S S+ 0 0 91 -2,-0.3 2,-0.3 2,-0.1 -1,-0.0 0.721 109.3 56.5 -70.0 -16.6 23.7 -12.9 -2.5 76 76 A Q S S- 0 0 126 1,-0.0 -2,-0.3 0, 0.0 2,-0.1 -0.793 88.1-116.6-113.6 158.5 23.4 -10.8 -5.7 77 77 A A - 0 0 56 -2,-0.3 2,-0.3 1,-0.1 -24,-0.1 -0.452 38.1 -93.9 -87.8 165.2 22.1 -7.2 -6.1 78 78 A W + 0 0 77 -26,-0.9 -30,-0.1 -25,-0.2 -1,-0.1 -0.573 39.3 177.4 -79.7 139.5 19.1 -6.3 -8.2 79 79 A Q + 0 0 154 -2,-0.3 2,-1.7 -27,-0.1 -27,-0.1 -0.448 6.3 168.6-140.3 66.0 19.8 -5.3 -11.9 80 80 A G 0 0 20 -31,-0.7 -28,-0.1 -29,-0.2 -2,-0.1 -0.566 360.0 360.0 -81.4 85.8 16.5 -4.6 -13.7 81 81 A H 0 0 208 -2,-1.7 -2,-0.1 -30,-0.1 -30,-0.0 -0.287 360.0 360.0 -99.9 360.0 17.9 -3.0 -16.9 82 !* 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 83 12 B S 0 0 184 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 58.8 -16.0 19.9 18.2 84 13 B G + 0 0 75 2,-0.1 2,-0.0 1,-0.0 0, 0.0 0.740 360.0 54.4-114.7 -55.5 -18.7 17.5 17.0 85 14 B E S S- 0 0 171 1,-0.1 2,-0.1 2,-0.0 -1,-0.0 -0.305 95.6 -94.3 -76.6 165.9 -18.1 17.0 13.3 86 15 B I - 0 0 97 1,-0.1 3,-0.3 -3,-0.1 -1,-0.1 -0.443 24.4-149.2 -79.3 155.7 -14.7 15.8 11.9 87 16 B R S S+ 0 0 241 1,-0.2 2,-1.3 -2,-0.1 -1,-0.1 0.930 89.6 34.0 -89.6 -61.2 -12.2 18.3 10.7 88 17 B T S S+ 0 0 96 2,-0.0 2,-0.4 -87,-0.0 -1,-0.2 -0.599 81.2 157.6 -95.6 77.5 -10.2 16.5 8.0 89 18 B L - 0 0 75 -2,-1.3 19,-0.1 -3,-0.3 63,-0.0 -0.848 20.1-171.8-104.1 135.4 -13.0 14.3 6.5 90 19 B K - 0 0 47 -2,-0.4 2,-1.0 17,-0.4 17,-1.0 -0.901 15.9-147.0-130.7 107.4 -12.7 12.9 2.9 91 20 B P + 0 0 60 0, 0.0 63,-0.3 0, 0.0 15,-0.2 -0.562 31.1 175.0 -72.2 101.5 -15.7 11.2 1.4 92 21 B C - 0 0 2 -2,-1.0 13,-2.8 13,-0.4 2,-0.5 -0.500 29.3-113.8-102.5 175.6 -14.1 8.5 -0.8 93 22 B L B -e 155 0D 37 61,-2.6 63,-1.7 11,-0.3 11,-0.3 -0.931 30.6-175.5-114.6 129.8 -15.8 5.7 -2.9 94 23 B L - 0 0 7 -2,-0.5 9,-2.9 61,-0.2 2,-0.3 -0.614 7.1-152.2-113.4 175.9 -15.3 2.0 -2.1 95 24 B R B -F 102 0E 101 7,-0.2 63,-0.4 -2,-0.2 2,-0.3 -0.896 10.6-121.7-142.0 173.6 -16.4 -1.1 -3.9 96 25 B R - 0 0 61 3,-0.6 63,-0.1 5,-0.6 7,-0.0 -0.810 16.1-131.1-116.9 159.9 -17.3 -4.8 -3.2 97 26 B N S S+ 0 0 32 -2,-0.3 -1,-0.1 1,-0.1 62,-0.1 0.809 109.9 38.4 -79.9 -27.8 -15.8 -8.0 -4.6 98 27 B Y S S+ 0 0 111 1,-0.1 2,-0.4 -3,-0.0 -1,-0.1 0.847 110.5 63.7 -90.0 -37.3 -19.2 -9.5 -5.4 99 28 B S - 0 0 33 1,-0.1 -3,-0.6 2,-0.1 -1,-0.1 -0.733 62.5-161.5 -90.5 132.4 -20.9 -6.3 -6.6 100 29 B R + 0 0 209 -2,-0.4 -1,-0.1 -5,-0.1 2,-0.1 0.500 64.5 98.8 -88.9 -2.0 -19.5 -4.7 -9.7 101 30 B E S S- 0 0 132 1,-0.1 -5,-0.6 -6,-0.0 2,-0.3 -0.430 81.8-106.6 -81.3 159.8 -21.2 -1.4 -8.9 102 31 B Q B -F 95 0E 86 -7,-0.1 -7,-0.2 -2,-0.1 2,-0.2 -0.642 33.3-157.0 -87.9 144.0 -19.3 1.5 -7.2 103 32 B H - 0 0 19 -9,-2.9 2,-0.4 -2,-0.3 18,-0.1 -0.609 4.3-139.8-111.4 175.2 -20.0 2.3 -3.5 104 33 B G + 0 0 37 -11,-0.3 2,-0.3 -2,-0.2 -11,-0.3 -0.996 23.1 165.4-139.7 136.3 -19.5 5.4 -1.4 105 34 B V - 0 0 14 -13,-2.8 2,-0.4 -2,-0.4 -13,-0.4 -0.867 28.9-132.2-140.2 174.9 -18.2 5.9 2.2 106 35 B A + 0 0 39 -2,-0.3 2,-0.3 -15,-0.2 -13,-0.0 -0.836 41.3 140.8-136.1 100.0 -16.9 8.6 4.5 107 36 B A - 0 0 0 -17,-1.0 -17,-0.4 -2,-0.4 -15,-0.1 -0.996 38.7-156.8-140.3 144.8 -13.7 8.0 6.5 108 37 B S S S+ 0 0 28 -2,-0.3 2,-0.3 -19,-0.1 -1,-0.1 0.778 85.1 32.6 -90.1 -28.2 -10.7 10.1 7.4 109 38 B C S >> S- 0 0 51 1,-0.1 4,-2.7 39,-0.0 3,-0.7 -0.922 85.5-112.3-127.6 154.3 -8.3 7.2 8.0 110 39 B L H 3> S+ 0 0 19 -2,-0.3 4,-2.2 1,-0.3 3,-0.3 0.960 117.9 54.4 -47.3 -61.8 -8.0 3.8 6.3 111 40 B E H 3> S+ 0 0 174 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.866 112.5 46.6 -42.5 -37.9 -9.0 1.9 9.5 112 41 B D H <> S+ 0 0 44 -3,-0.7 4,-2.7 2,-0.2 5,-0.4 0.919 105.9 57.7 -74.0 -41.8 -12.1 4.1 9.4 113 42 B L H X S+ 0 0 0 -4,-2.7 4,-2.3 -3,-0.3 -2,-0.2 0.944 109.4 45.9 -54.5 -47.5 -12.8 3.6 5.7 114 43 B R H X S+ 0 0 136 -4,-2.2 4,-2.0 2,-0.2 3,-0.3 0.998 115.2 43.3 -59.7 -68.4 -13.0 -0.2 6.2 115 44 B S H >X S+ 0 0 77 -4,-1.5 4,-1.7 1,-0.3 3,-1.1 0.933 121.0 41.9 -42.5 -57.9 -15.3 -0.2 9.3 116 45 B K H 3X S+ 0 0 85 -4,-2.7 4,-1.7 1,-0.3 -1,-0.3 0.855 114.9 52.4 -61.7 -30.8 -17.5 2.5 7.8 117 46 B A H 3X S+ 0 0 17 -4,-2.3 4,-1.0 -5,-0.4 -1,-0.3 0.680 105.0 57.7 -78.9 -14.4 -17.3 0.6 4.5 118 47 B C H S+ 0 0 48 -4,-2.0 5,-1.0 -3,-1.1 4,-0.6 0.912 112.6 35.8 -81.5 -43.9 -18.3 -2.6 6.2 119 48 B D H <5S+ 0 0 109 -4,-1.7 3,-0.2 -5,-0.2 -2,-0.2 0.898 122.3 45.5 -77.2 -38.9 -21.7 -1.3 7.6 120 49 B I H <5S+ 0 0 74 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.909 108.4 56.5 -71.1 -39.0 -22.4 0.9 4.5 121 50 B L H <5S- 0 0 28 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.780 97.2-146.4 -63.7 -22.5 -21.5 -1.9 2.1 122 51 B A T <5 + 0 0 78 -4,-0.6 2,-0.3 -3,-0.2 -3,-0.1 0.977 37.0 161.5 55.8 57.5 -24.1 -4.1 3.8 123 52 B I < - 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