==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 27-MAY-10 3N7D . COMPND 2 MOLECULE: COPPER RESISTANCE PROTEIN K; . SOURCE 2 ORGANISM_SCIENTIFIC: CUPRIAVIDUS METALLIDURANS; . AUTHOR M.-R.ASH,M.J.MAHER . 114 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 45.6 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 . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 9 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.8 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+4), 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 . 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 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 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 4 1 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 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 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 N 0 0 147 0, 0.0 17,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 3.9 -25.9 -20.6 6.2 2 6 A V E +A 17 0A 60 15,-0.3 15,-0.3 1,-0.1 3,-0.1 -0.840 360.0 178.7 -93.4 123.5 -24.1 -17.3 6.7 3 7 A V E + 0 0 93 13,-3.0 2,-0.3 -2,-0.5 14,-0.2 0.758 68.2 3.8 -95.9 -27.9 -22.6 -17.0 10.2 4 8 A K E -A 16 0A 104 12,-1.5 12,-3.3 2,-0.0 2,-0.4 -0.989 58.7-158.3-155.5 147.6 -21.0 -13.6 9.9 5 9 A T E -A 15 0A 57 -2,-0.3 2,-0.6 10,-0.2 10,-0.2 -0.995 10.1-148.5-132.7 128.6 -20.8 -10.8 7.4 6 10 A Y E -A 14 0A 19 8,-2.7 8,-2.0 -2,-0.4 2,-0.8 -0.865 12.7-151.6 -93.5 119.7 -18.1 -8.1 7.2 7 11 A D E -A 13 0A 64 -2,-0.6 36,-2.4 6,-0.2 37,-0.3 -0.826 18.6-151.9 -93.4 108.5 -19.6 -4.9 5.8 8 12 A L B > -D 42 0B 3 4,-2.5 3,-1.9 -2,-0.8 34,-0.3 -0.546 20.6-120.1 -90.9 150.5 -16.7 -3.1 4.0 9 13 A Q T 3 S+ 0 0 113 32,-2.1 33,-0.1 1,-0.3 -1,-0.1 0.814 110.3 60.9 -55.4 -36.5 -16.3 0.6 3.5 10 14 A D T 3 S- 0 0 99 31,-0.3 17,-0.3 1,-0.1 -1,-0.3 0.218 123.1-101.2 -79.5 16.2 -16.2 0.4 -0.3 11 15 A G S < S+ 0 0 9 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.274 84.6 122.4 87.9 -11.1 -19.7 -1.2 -0.2 12 16 A S - 0 0 2 -5,-0.1 -4,-2.5 15,-0.1 2,-0.4 -0.347 47.5-145.8 -83.0 164.7 -18.6 -4.8 -0.7 13 17 A K E -AB 7 25A 69 12,-2.7 12,-2.4 -6,-0.2 2,-0.5 -0.985 8.6-155.4-131.4 144.1 -19.4 -7.7 1.7 14 18 A V E -AB 6 24A 0 -8,-2.0 -8,-2.7 -2,-0.4 2,-0.4 -0.976 16.3-160.3-115.4 118.8 -17.6 -10.8 2.8 15 19 A H E -AB 5 23A 36 8,-2.8 8,-2.6 -2,-0.5 2,-0.5 -0.785 4.3-154.5 -93.2 138.3 -19.9 -13.6 4.0 16 20 A V E -AB 4 22A 29 -12,-3.3 -13,-3.0 -2,-0.4 -12,-1.5 -0.967 19.9-147.4-109.5 128.0 -18.5 -16.3 6.2 17 21 A F E > -A 2 0A 44 4,-3.1 3,-1.4 -2,-0.5 -15,-0.3 -0.434 23.0-116.3 -96.4 166.5 -20.5 -19.5 5.9 18 22 A K T 3 S+ 0 0 96 -17,-2.7 -16,-0.1 1,-0.3 -1,-0.1 0.861 113.2 63.7 -64.9 -35.2 -21.4 -22.3 8.3 19 23 A D T 3 S- 0 0 122 -18,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.454 122.4-104.2 -70.0 -0.2 -19.4 -24.8 6.2 20 24 A G S < S+ 0 0 58 -3,-1.4 -1,-0.1 1,-0.3 -2,-0.1 -0.105 83.2 124.0 102.2 -33.2 -16.2 -22.8 6.9 21 25 A K - 0 0 50 -5,-0.1 -4,-3.1 1,-0.1 2,-0.3 0.097 49.2-141.4 -64.3 174.1 -16.1 -21.2 3.5 22 26 A M E -B 16 0A 33 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.979 13.1-172.0-142.4 138.8 -16.0 -17.5 2.6 23 27 A G E -B 15 0A 16 -8,-2.6 -8,-2.8 -2,-0.3 2,-0.4 -0.980 6.0-156.4-136.8 150.7 -17.7 -15.4 -0.2 24 28 A M E -BC 14 32A 10 8,-0.5 8,-3.1 -2,-0.3 2,-0.3 -0.971 9.4-179.8-129.6 145.6 -17.4 -11.8 -1.4 25 29 A E E -BC 13 31A 51 -12,-2.4 -12,-2.7 -2,-0.4 6,-0.2 -0.994 23.5-121.1-142.1 146.9 -19.7 -9.5 -3.3 26 30 A N > - 0 0 48 4,-2.5 3,-2.0 -2,-0.3 -15,-0.1 -0.059 49.2 -80.0 -77.0-175.3 -19.5 -5.9 -4.5 27 31 A K T 3 S+ 0 0 139 -17,-0.3 -1,-0.1 1,-0.3 -16,-0.1 0.682 133.1 52.8 -63.2 -18.6 -21.9 -3.1 -3.6 28 32 A F T 3 S- 0 0 174 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.534 118.4-112.7 -92.5 -9.9 -24.4 -4.4 -6.1 29 33 A G < + 0 0 42 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.482 69.8 140.5 91.8 4.0 -24.3 -7.8 -4.5 30 34 A K - 0 0 54 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.581 62.3 -93.6 -76.8 143.9 -22.7 -9.5 -7.5 31 35 A S E -C 25 0A 104 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.3 -0.239 44.6-163.9 -60.7 142.0 -20.1 -12.1 -6.6 32 36 A M E -C 24 0A 66 -8,-3.1 -8,-0.5 -3,-0.1 2,-0.5 -0.839 25.5-108.6-120.5 161.3 -16.4 -11.0 -6.5 33 37 A N - 0 0 157 -2,-0.3 -10,-0.1 -10,-0.1 -8,-0.0 -0.779 42.9-120.0 -84.4 132.6 -13.1 -12.7 -6.5 34 38 A M - 0 0 67 -2,-0.5 2,-0.1 -12,-0.1 -20,-0.0 -0.611 20.8-129.5 -78.2 127.3 -11.5 -12.3 -3.0 35 39 A P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 15,-0.2 -0.455 18.2-141.8 -68.6 147.1 -8.2 -10.5 -2.8 36 40 A E S S+ 0 0 123 1,-0.1 15,-0.2 -2,-0.1 3,-0.1 -0.957 78.6 7.1-112.1 133.2 -5.4 -12.3 -0.9 37 41 A G S S+ 0 0 20 13,-3.1 2,-0.6 -2,-0.4 -1,-0.1 0.640 95.2 129.5 79.9 15.7 -3.0 -10.3 1.3 38 42 A K - 0 0 107 12,-0.3 12,-0.4 -3,-0.2 -1,-0.2 -0.915 57.9-129.9-112.4 120.7 -5.0 -7.1 0.9 39 43 A V - 0 0 47 -2,-0.6 2,-0.4 10,-0.1 10,-0.2 -0.448 26.7-169.1 -66.9 132.6 -6.0 -5.0 3.9 40 44 A M E -E 48 0C 10 8,-3.0 8,-2.8 -2,-0.2 2,-0.4 -0.992 14.0-136.5-130.3 130.4 -9.7 -4.1 3.8 41 45 A E E -E 47 0C 38 -2,-0.4 -32,-2.1 6,-0.2 -31,-0.3 -0.699 14.8-145.8 -91.0 136.0 -11.4 -1.6 6.1 42 46 A T B > -D 8 0B 4 4,-3.1 3,-1.0 -2,-0.4 -34,-0.2 -0.467 24.3-115.5 -87.5 167.2 -14.8 -2.4 7.7 43 47 A R T 3 S+ 0 0 144 -36,-2.4 -35,-0.1 1,-0.2 -1,-0.1 0.800 114.6 60.0 -73.2 -27.5 -17.5 0.2 8.3 44 48 A D T 3 S- 0 0 127 -37,-0.3 -1,-0.2 2,-0.0 -36,-0.1 0.115 125.2 -99.3 -89.4 21.6 -17.1 -0.4 12.1 45 49 A G S < S+ 0 0 63 -3,-1.0 2,-0.2 1,-0.2 -2,-0.1 0.652 81.9 120.8 80.4 20.2 -13.5 0.7 11.9 46 50 A T - 0 0 41 11,-0.0 -4,-3.1 -6,-0.0 2,-0.4 -0.677 52.0-132.4-107.9 167.4 -11.6 -2.6 11.9 47 51 A K E -E 41 0C 74 -2,-0.2 11,-2.6 -6,-0.2 2,-0.3 -0.961 21.0-175.6-119.5 138.7 -9.2 -4.0 9.3 48 52 A I E -EF 40 57C 0 -8,-2.8 -8,-3.0 -2,-0.4 2,-0.3 -0.913 7.3-169.3-126.5 161.5 -9.2 -7.5 7.8 49 53 A I E - F 0 56C 1 7,-2.1 7,-2.8 -2,-0.3 2,-0.4 -0.986 16.1-138.2-144.2 143.7 -7.0 -9.4 5.4 50 54 A M E + F 0 55C 6 -12,-0.4 -13,-3.1 -2,-0.3 -12,-0.3 -0.878 30.5 157.9-106.4 139.3 -7.6 -12.7 3.7 51 55 A K E > + F 0 54C 64 3,-2.2 3,-1.3 -2,-0.4 -2,-0.1 -0.940 64.4 3.7-160.5 136.7 -4.9 -15.3 3.4 52 56 A G T 3 S- 0 0 44 -2,-0.3 3,-0.1 1,-0.3 -16,-0.0 0.821 128.4 -61.8 55.3 32.2 -4.8 -19.1 2.9 53 57 A N T 3 S+ 0 0 135 1,-0.3 2,-0.3 -32,-0.0 -1,-0.3 0.829 117.1 106.8 62.9 33.8 -8.6 -18.9 2.6 54 58 A E E < -F 51 0C 67 -3,-1.3 -3,-2.2 -33,-0.0 2,-0.5 -0.933 68.4-119.5-134.4 161.1 -8.9 -17.6 6.2 55 59 A I E -F 50 0C 13 -2,-0.3 61,-2.9 61,-0.3 2,-0.4 -0.896 21.8-168.1-107.5 128.6 -9.7 -14.2 7.7 56 60 A F E -FG 49 115C 0 -7,-2.8 -7,-2.1 -2,-0.5 2,-0.4 -0.929 9.2-155.3-111.6 139.2 -7.3 -12.3 9.9 57 61 A R E -FG 48 114C 42 57,-3.2 57,-3.2 -2,-0.4 -9,-0.2 -0.934 29.9 -89.5-122.3 139.7 -8.4 -9.3 11.9 58 62 A L E G 0 113C 56 -11,-2.6 55,-0.3 -2,-0.4 -1,-0.1 -0.012 360.0 360.0 -46.0 141.0 -6.3 -6.3 13.2 59 63 A D 0 0 93 53,-2.9 54,-0.1 -3,-0.0 -1,-0.1 0.741 360.0 360.0-105.5 360.0 -5.0 -6.9 16.7 60 !* 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 61 6 B V 0 0 103 0, 0.0 15,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 111.1 8.3 -4.5 24.5 62 7 B V + 0 0 122 13,-3.6 2,-0.3 1,-0.3 14,-0.2 0.724 360.0 15.9 -96.8 -28.2 4.5 -4.0 24.8 63 8 B K E -J 75 0D 95 12,-1.6 12,-2.3 2,-0.0 2,-0.4 -0.999 60.4-163.6-150.7 144.8 3.5 -7.3 23.3 64 9 B T E -J 74 0D 59 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.980 4.4-162.1-136.5 123.3 5.0 -10.8 22.6 65 10 B Y E -J 73 0D 18 8,-2.6 8,-2.4 -2,-0.4 2,-0.6 -0.907 14.5-148.6-100.7 126.0 3.8 -13.6 20.4 66 11 B D E -J 72 0D 42 -2,-0.5 34,-3.1 6,-0.2 35,-0.5 -0.859 21.1-153.5 -96.2 119.5 5.4 -16.9 21.1 67 12 B L B > -M 99 0E 8 4,-2.5 3,-0.9 -2,-0.6 32,-0.3 -0.455 22.5-121.7 -99.0 166.7 5.7 -19.0 17.9 68 13 B Q T 3 S+ 0 0 116 30,-2.2 31,-0.1 1,-0.2 -1,-0.1 0.844 108.2 61.9 -71.8 -38.4 5.8 -22.7 17.1 69 14 B D T 3 S- 0 0 98 29,-0.3 -1,-0.2 1,-0.1 15,-0.2 0.359 122.9-102.1 -73.5 6.0 9.1 -22.6 15.2 70 15 B G S < S+ 0 0 27 -3,-0.9 -2,-0.1 1,-0.3 -1,-0.1 0.312 85.6 115.1 95.1 -7.9 10.7 -21.4 18.5 71 16 B S - 0 0 1 -5,-0.1 -4,-2.5 14,-0.1 2,-0.3 -0.282 53.1-134.4 -91.3 177.2 10.9 -17.7 17.6 72 17 B K E -JK 66 82D 76 10,-2.5 10,-2.0 -6,-0.2 2,-0.5 -0.958 1.5-147.5-132.2 146.8 9.3 -14.6 19.1 73 18 B V E -JK 65 81D 0 -8,-2.4 -8,-2.6 -2,-0.3 2,-0.4 -0.984 20.9-169.2-112.7 127.2 7.5 -11.5 17.8 74 19 B H E -JK 64 80D 25 6,-2.9 6,-2.2 -2,-0.5 2,-0.5 -0.892 16.1-160.6-110.6 141.7 7.9 -8.3 19.8 75 20 B V E JK 63 79D 35 -12,-2.3 -13,-3.6 -2,-0.4 -12,-1.6 -0.996 360.0 360.0-112.1 127.4 6.1 -5.1 19.5 76 21 B F 0 0 111 2,-2.5 0, 0.0 -2,-0.5 0, 0.0 -0.334 360.0 360.0 -97.4 360.0 8.1 -2.4 21.2 77 ! 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 78 25 B K 0 0 101 0, 0.0 -2,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 148.4 8.5 -0.7 16.3 79 26 B M E +K 75 0D 39 -4,-0.2 12,-0.5 -18,-0.0 2,-0.3 -0.999 360.0 158.4-149.3 136.6 8.3 -4.4 15.6 80 27 B G E -K 74 0D 11 -6,-2.2 -6,-2.9 -2,-0.3 2,-0.3 -0.979 26.8-129.2-156.2 165.5 10.7 -7.3 15.3 81 28 B M E -KL 73 89D 18 8,-2.7 8,-2.2 -2,-0.3 2,-0.4 -0.721 12.2-155.6-114.8 164.7 11.3 -11.0 15.5 82 29 B E E -KL 72 88D 55 -10,-2.0 -10,-2.5 6,-0.3 6,-0.2 -0.984 14.5-135.3-141.6 131.7 13.8 -13.1 17.4 83 30 B N > - 0 0 53 4,-2.5 3,-1.2 -2,-0.4 -11,-0.1 -0.034 42.5 -86.4 -73.8-174.2 14.9 -16.6 16.4 84 31 B K T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -15,-0.2 -14,-0.1 0.773 129.7 53.7 -65.9 -24.7 15.2 -19.5 18.8 85 32 B F T 3 S- 0 0 93 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.499 120.4-105.6 -91.0 -5.3 18.7 -18.3 19.7 86 33 B G S < S+ 0 0 43 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.356 70.6 145.8 98.0 -5.4 17.6 -14.7 20.6 87 34 B K - 0 0 49 -5,-0.1 -4,-2.5 1,-0.1 -1,-0.3 -0.508 48.0-128.5 -63.1 122.3 19.1 -13.2 17.4 88 35 B S E +L 82 0D 97 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.3 -0.414 34.3 171.0 -73.6 154.2 16.8 -10.3 16.4 89 36 B M E -L 81 0D 86 -8,-2.2 -8,-2.7 -2,-0.1 2,-0.0 -0.934 38.7 -76.0-154.0 166.3 15.5 -10.2 12.8 90 37 B N - 0 0 128 -2,-0.3 -10,-0.2 -10,-0.2 -8,-0.0 -0.299 51.4-102.2 -68.7 155.1 13.1 -8.2 10.8 91 38 B M - 0 0 11 -12,-0.5 2,-0.4 -10,-0.1 -1,-0.1 -0.733 38.5-123.1 -79.0 116.8 9.3 -8.9 11.1 92 39 B P > - 0 0 27 0, 0.0 3,-0.5 0, 0.0 15,-0.5 -0.490 28.1-143.5 -61.9 116.3 8.3 -11.0 8.1 93 40 B E T 3 S+ 0 0 110 -2,-0.4 15,-0.2 1,-0.2 3,-0.1 -0.582 73.9 8.2 -85.5 145.1 5.5 -9.2 6.3 94 41 B G T 3 S+ 0 0 20 13,-3.2 2,-0.5 -2,-0.2 -1,-0.2 0.520 97.6 121.8 69.1 5.7 2.6 -10.9 4.6 95 42 B K < - 0 0 111 -3,-0.5 12,-0.4 12,-0.2 -1,-0.2 -0.886 60.7-129.8-107.6 126.1 3.7 -14.3 6.1 96 43 B V - 0 0 48 -2,-0.5 2,-0.3 10,-0.1 10,-0.2 -0.442 27.2-172.8 -72.6 142.0 1.3 -16.3 8.3 97 44 B M E -H 105 0C 7 8,-2.8 8,-2.9 -2,-0.1 2,-0.5 -0.994 17.3-134.9-139.7 143.0 2.7 -17.6 11.6 98 45 B E E -H 104 0C 80 -2,-0.3 -30,-2.2 6,-0.2 -29,-0.3 -0.842 16.2-143.9-104.7 128.9 1.4 -19.9 14.2 99 46 B T B > -M 67 0E 0 4,-3.4 3,-1.8 -2,-0.5 4,-0.4 -0.556 24.8-117.2 -86.6 152.9 1.6 -19.1 17.9 100 47 B R T 3 S+ 0 0 66 -34,-3.1 -33,-0.1 1,-0.3 -1,-0.1 0.748 113.5 67.9 -59.3 -22.6 2.2 -21.8 20.5 101 48 B D T 3 S- 0 0 104 -35,-0.5 -1,-0.3 2,-0.1 3,-0.1 0.166 122.9-101.4 -87.1 18.0 -1.2 -20.8 21.9 102 49 B G S < S+ 0 0 55 -3,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.823 84.4 112.3 70.7 35.2 -2.9 -22.2 18.8 103 50 B T - 0 0 34 -4,-0.4 -4,-3.4 2,-0.0 2,-0.4 -0.897 55.9-131.0-129.9 165.0 -3.6 -19.0 16.9 104 51 B K E -H 98 0C 56 -2,-0.3 11,-2.9 -6,-0.2 2,-0.3 -0.921 20.7-176.4-118.8 143.6 -2.3 -17.6 13.7 105 52 B I E -HI 97 114C 0 -8,-2.9 -8,-2.8 -2,-0.4 2,-0.3 -0.874 7.4-173.3-130.0 165.3 -1.0 -14.1 12.9 106 53 B I E - I 0 113C 0 7,-1.8 7,-3.1 -2,-0.3 2,-0.4 -0.957 16.8-138.5-153.3 147.0 0.2 -12.2 9.9 107 54 B M E + I 0 112C 4 -15,-0.5 -13,-3.2 -12,-0.4 2,-0.3 -0.877 21.8 172.6-110.9 143.7 1.8 -8.7 9.7 108 55 B K E > - I 0 111C 67 3,-2.6 3,-0.9 -2,-0.4 -2,-0.0 -0.951 69.8 -6.8-153.6 130.8 1.0 -6.1 7.1 109 56 B G T 3 S- 0 0 54 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.874 131.1 -55.7 50.6 40.8 2.1 -2.5 6.8 110 57 B N T 3 S+ 0 0 117 1,-0.2 2,-0.3 -19,-0.1 -1,-0.3 0.816 115.4 116.6 60.0 35.3 3.5 -2.9 10.3 111 58 B E E < - I 0 108C 60 -3,-0.9 -3,-2.6 -32,-0.0 2,-0.5 -0.978 60.8-130.7-128.3 145.9 0.2 -4.1 11.8 112 59 B I E - I 0 107C 12 -2,-0.3 -53,-2.9 -5,-0.2 2,-0.4 -0.831 18.7-167.7 -98.4 130.2 -0.6 -7.5 13.3 113 60 B F E -GI 58 106C 0 -7,-3.1 -7,-1.8 -2,-0.5 2,-0.4 -0.946 8.8-153.0-115.1 138.2 -3.7 -9.3 12.2 114 61 B R E -GI 57 105C 102 -57,-3.2 -57,-3.2 -2,-0.4 -9,-0.2 -0.909 32.3 -90.2-118.7 140.0 -4.9 -12.3 14.2 115 62 B L E G 56 0C 46 -11,-2.9 -59,-0.3 -2,-0.4 -1,-0.0 -0.184 360.0 360.0 -46.3 123.1 -6.9 -15.2 12.9 116 63 B D 0 0 79 -61,-2.9 -61,-0.3 -3,-0.0 -1,-0.1 -0.712 360.0 360.0 -87.6 360.0 -10.6 -14.2 13.4