==== 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 3N7E . COMPND 2 MOLECULE: COPPER RESISTANCE PROTEIN K; . SOURCE 2 ORGANISM_SCIENTIFIC: CUPRIAVIDUS METALLIDURANS; . AUTHOR M.-R.ASH,M.J.MAHER . 118 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 62.7 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 . 56 47.5 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 . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.5 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 2 3 4 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 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 0 132 0, 0.0 17,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -43.3 -26.1 -20.5 6.0 2 6 A V E -A 17 0A 60 15,-0.2 15,-0.3 1,-0.1 3,-0.1 -0.691 360.0-176.8 -82.0 132.5 -24.0 -17.4 6.6 3 7 A V E S+ 0 0 89 13,-3.8 2,-0.3 1,-0.4 14,-0.2 0.571 71.1 6.9-104.3 -14.2 -22.5 -17.3 10.2 4 8 A K E -A 16 0A 93 12,-1.3 12,-3.5 2,-0.0 -1,-0.4 -0.941 61.0-161.2-167.9 141.8 -20.8 -13.9 9.9 5 9 A T E -A 15 0A 63 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.992 11.4-145.9-136.4 129.4 -20.7 -11.0 7.4 6 10 A Y E -A 14 0A 17 8,-3.2 8,-1.9 -2,-0.4 2,-0.9 -0.809 10.8-150.3 -94.1 128.9 -18.2 -8.2 7.0 7 11 A D E -A 13 0A 74 -2,-0.5 36,-2.8 6,-0.2 6,-0.2 -0.795 22.4-153.7-103.0 94.9 -19.7 -5.0 5.9 8 12 A L B > -D 42 0B 3 4,-1.7 3,-2.3 -2,-0.9 34,-0.3 -0.351 22.1-117.9 -82.2 147.2 -16.9 -3.3 4.0 9 13 A Q T 3 S+ 0 0 108 32,-3.8 33,-0.1 1,-0.3 -1,-0.1 0.885 110.9 59.2 -41.6 -55.3 -16.4 0.5 3.5 10 14 A D T 3 S- 0 0 108 31,-0.3 -1,-0.3 1,-0.2 17,-0.3 0.314 121.3-102.2 -63.3 8.7 -16.7 0.2 -0.3 11 15 A G S < S+ 0 0 26 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.251 87.5 120.9 86.1 -14.3 -20.2 -1.3 -0.1 12 16 A S - 0 0 4 15,-0.1 -4,-1.7 -5,-0.1 -1,-0.3 -0.346 48.0-151.1 -78.3 166.7 -18.8 -4.8 -0.8 13 17 A K E -AB 7 25A 68 12,-2.6 12,-2.7 -6,-0.2 2,-0.5 -0.971 12.5-148.2-139.3 153.4 -19.4 -7.7 1.7 14 18 A V E -AB 6 24A 0 -8,-1.9 -8,-3.2 -2,-0.3 2,-0.4 -0.981 15.0-161.1-125.7 119.7 -17.8 -10.8 2.8 15 19 A H E -AB 5 23A 32 8,-3.4 8,-2.2 -2,-0.5 2,-0.5 -0.791 3.8-156.5 -93.8 136.8 -19.9 -13.7 4.0 16 20 A V E -AB 4 22A 24 -12,-3.5 -13,-3.8 -2,-0.4 -12,-1.3 -0.974 19.4-147.4-111.3 127.2 -18.5 -16.5 6.2 17 21 A F E > -A 2 0A 45 4,-2.6 3,-1.7 -2,-0.5 -15,-0.2 -0.448 24.3-112.2 -95.4 164.1 -20.6 -19.7 5.9 18 22 A K T 3 S+ 0 0 156 -17,-2.5 -16,-0.1 1,-0.3 -1,-0.1 0.831 116.1 60.4 -57.8 -31.0 -21.3 -22.5 8.4 19 23 A D T 3 S- 0 0 113 -18,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.323 122.1-102.9 -85.9 8.3 -19.2 -24.8 6.3 20 24 A G S < S+ 0 0 55 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.1 0.203 81.2 132.6 90.9 -14.7 -16.0 -22.8 6.7 21 25 A K - 0 0 44 -5,-0.1 -4,-2.6 1,-0.0 2,-0.3 -0.138 42.2-150.6 -68.8 168.0 -16.4 -21.3 3.2 22 26 A M E -B 16 0A 48 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.983 12.9-178.9-142.5 144.2 -16.1 -17.6 2.3 23 27 A G E -B 15 0A 21 -8,-2.2 -8,-3.4 -2,-0.3 2,-0.3 -0.989 9.2-157.2-150.0 142.2 -17.7 -15.4 -0.3 24 28 A M E -BC 14 32A 8 8,-0.6 8,-2.6 -2,-0.3 2,-0.3 -0.907 8.5-171.3-121.0 146.0 -17.4 -11.8 -1.3 25 29 A E E -BC 13 31A 56 -12,-2.7 -12,-2.6 -2,-0.3 6,-0.2 -0.970 20.2-121.3-136.0 148.8 -19.8 -9.6 -3.2 26 30 A N > - 0 0 47 4,-2.7 3,-1.9 -2,-0.3 -13,-0.1 -0.070 47.2 -84.8 -75.2-174.3 -19.6 -6.1 -4.6 27 31 A K T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -17,-0.3 -15,-0.1 0.581 131.5 57.2 -70.6 -8.5 -22.0 -3.2 -3.7 28 32 A F T 3 S- 0 0 163 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.381 116.7-114.2-101.3 -1.7 -24.3 -4.6 -6.3 29 33 A G S < S+ 0 0 42 -3,-1.9 2,-0.1 1,-0.3 -2,-0.1 0.363 71.3 139.7 83.7 -6.2 -24.5 -8.0 -4.6 30 34 A K - 0 0 53 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.443 61.5 -99.9 -69.8 144.4 -22.8 -9.6 -7.6 31 35 A S E -C 25 0A 106 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.3 -0.363 44.3-168.1 -71.1 143.8 -20.2 -12.2 -6.6 32 36 A M E -C 24 0A 62 -8,-2.6 -8,-0.6 -2,-0.1 2,-0.5 -0.839 29.0-103.3-126.5 165.3 -16.5 -11.2 -6.6 33 37 A N - 0 0 156 -2,-0.3 -10,-0.1 -10,-0.1 -8,-0.0 -0.784 45.0-124.0 -85.8 123.1 -13.1 -12.7 -6.5 34 38 A M - 0 0 42 -2,-0.5 2,-0.2 -12,-0.1 -20,-0.0 -0.540 20.0-124.6 -78.4 132.7 -11.7 -12.2 -3.0 35 39 A P - 0 0 34 0, 0.0 2,-0.4 0, 0.0 15,-0.3 -0.492 18.6-144.9 -71.8 137.6 -8.4 -10.3 -2.6 36 40 A E S S+ 0 0 110 -2,-0.2 15,-0.2 1,-0.2 3,-0.1 -0.908 78.8 7.7-103.7 134.1 -5.6 -12.1 -0.7 37 41 A G S S+ 0 0 23 13,-3.5 2,-0.5 -2,-0.4 -1,-0.2 0.628 96.8 124.3 78.4 15.0 -3.2 -10.1 1.4 38 42 A K - 0 0 121 12,-0.3 12,-0.5 -3,-0.2 -1,-0.2 -0.933 62.6-124.2-113.9 125.1 -5.1 -6.9 1.0 39 43 A V - 0 0 43 -2,-0.5 2,-0.3 10,-0.1 10,-0.2 -0.436 28.8-170.9 -67.4 132.7 -6.4 -4.9 3.9 40 44 A M E -E 48 0C 16 8,-3.1 8,-3.0 -2,-0.1 2,-0.4 -0.929 10.2-144.8-122.1 145.7 -10.1 -4.3 3.8 41 45 A E E -E 47 0C 74 -2,-0.3 -32,-3.8 6,-0.2 -31,-0.3 -0.962 9.8-140.1-121.8 133.4 -12.0 -2.0 6.2 42 46 A T B > -D 8 0B 9 4,-3.0 3,-1.5 -2,-0.4 -34,-0.3 -0.214 32.4 -99.5 -78.9 172.8 -15.4 -2.5 7.6 43 47 A R T 3 S+ 0 0 54 -36,-2.8 -35,-0.1 1,-0.3 -1,-0.1 0.935 123.9 50.1 -53.2 -50.8 -18.2 0.0 8.2 44 48 A D T 3 S- 0 0 135 -37,-0.2 -1,-0.3 1,-0.1 -36,-0.1 0.093 125.5 -97.7 -87.3 23.9 -17.3 0.3 11.8 45 49 A G S < S+ 0 0 39 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.398 72.8 145.4 87.8 -2.3 -13.6 0.8 11.2 46 50 A T - 0 0 45 -5,-0.1 -4,-3.0 1,-0.0 2,-0.4 -0.548 39.3-144.5 -71.4 128.8 -12.3 -2.8 11.7 47 51 A K E +E 41 0C 67 -2,-0.3 11,-3.0 -6,-0.2 2,-0.3 -0.814 24.8 173.1 -94.8 132.7 -9.3 -3.6 9.4 48 52 A I E -EF 40 57C 0 -8,-3.0 -8,-3.1 -2,-0.4 2,-0.3 -0.893 15.1-163.6-132.4 166.4 -9.1 -7.2 8.1 49 53 A I E - F 0 56C 2 7,-2.3 7,-2.9 -2,-0.3 2,-0.5 -0.995 15.2-133.7-148.9 143.6 -7.0 -9.2 5.6 50 54 A M E + F 0 55C 16 -12,-0.5 -13,-3.5 -2,-0.3 2,-0.3 -0.876 26.9 165.5-103.7 137.1 -7.5 -12.5 3.9 51 55 A K E > - F 0 54C 56 3,-2.5 3,-1.8 -2,-0.5 -2,-0.1 -0.967 69.6 -8.3-147.2 130.5 -4.7 -15.1 3.6 52 56 A G T 3 S- 0 0 50 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.931 126.6 -57.3 47.8 54.3 -5.1 -18.8 2.6 53 57 A N T 3 S+ 0 0 69 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.673 117.3 110.7 50.6 21.2 -8.9 -18.5 2.7 54 58 A E E < -F 51 0C 70 -3,-1.8 -3,-2.5 -32,-0.0 2,-0.5 -0.929 64.9-126.5-119.8 154.1 -8.8 -17.4 6.3 55 59 A I E -F 50 0C 11 -2,-0.3 64,-2.6 64,-0.2 2,-0.4 -0.843 19.0-168.4-103.5 125.7 -9.6 -14.0 7.8 56 60 A F E -FG 49 118C 0 -7,-2.9 -7,-2.3 -2,-0.5 2,-0.4 -0.902 8.7-153.3-111.0 140.5 -7.2 -12.0 10.0 57 61 A R E -FG 48 117C 71 60,-3.4 60,-3.5 -2,-0.4 -9,-0.2 -0.893 32.4 -93.9-116.1 140.9 -8.4 -8.9 12.0 58 62 A L E G 0 116C 57 -11,-3.0 58,-0.3 -2,-0.4 -11,-0.1 -0.330 360.0 360.0 -54.5 124.1 -6.2 -6.1 13.1 59 63 A D 0 0 86 56,-2.1 56,-0.2 -2,-0.1 -1,-0.1 -0.464 360.0 360.0 -71.2 360.0 -5.1 -6.9 16.6 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 5 B N 0 0 175 0, 0.0 17,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 -31.8 10.4 -2.0 26.5 62 6 B V E -J 77 0D 58 15,-0.2 15,-0.3 1,-0.2 3,-0.1 -0.835 360.0-178.9 -95.5 111.0 8.5 -4.9 24.9 63 7 B V E + 0 0 94 13,-1.8 2,-0.3 -2,-0.7 14,-0.2 0.860 69.4 13.7 -82.3 -33.2 4.8 -4.1 24.8 64 8 B K E -J 76 0D 87 12,-2.1 12,-2.7 2,-0.0 2,-0.4 -0.999 59.9-168.9-145.8 145.6 3.7 -7.4 23.3 65 9 B T E -J 75 0D 68 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.989 6.5-160.0-130.9 135.3 5.2 -10.8 22.6 66 10 B Y E -J 74 0D 17 8,-2.2 8,-2.1 -2,-0.4 2,-0.7 -0.975 12.6-148.3-113.0 129.1 3.9 -13.7 20.4 67 11 B D E -J 73 0D 83 -2,-0.5 36,-3.8 6,-0.2 37,-0.5 -0.855 21.9-153.8 -99.8 111.5 5.4 -17.1 21.2 68 12 B L B > -M 102 0E 5 4,-2.3 3,-1.1 -2,-0.7 34,-0.3 -0.361 23.2-121.1 -90.5 165.4 5.5 -19.0 17.9 69 13 B Q T 3 S+ 0 0 68 32,-2.7 33,-0.1 1,-0.3 -1,-0.1 0.606 108.3 64.1 -77.4 -12.9 5.4 -22.8 17.2 70 14 B D T 3 S- 0 0 94 31,-0.3 -1,-0.3 2,-0.1 17,-0.2 0.274 120.9-101.6 -95.3 11.0 8.7 -22.7 15.4 71 15 B G S < S+ 0 0 36 -3,-1.1 2,-0.1 1,-0.3 -2,-0.1 0.348 88.3 111.3 89.4 -6.3 10.6 -21.7 18.6 72 16 B S - 0 0 5 16,-0.1 -4,-2.3 17,-0.0 2,-0.3 -0.406 53.9-141.5 -96.5 174.1 10.8 -18.0 17.6 73 17 B K E -JK 67 85D 81 12,-2.3 12,-2.7 -6,-0.2 2,-0.4 -0.966 2.4-143.0-136.7 148.9 9.2 -14.9 19.1 74 18 B V E -JK 66 84D 0 -8,-2.1 -8,-2.2 -2,-0.3 2,-0.4 -0.954 18.4-162.0-111.8 134.0 7.7 -11.7 17.8 75 19 B H E -JK 65 83D 27 8,-3.4 8,-2.5 -2,-0.4 2,-0.5 -0.945 13.6-165.7-115.0 138.0 8.1 -8.4 19.7 76 20 B V E -JK 64 82D 27 -12,-2.7 -12,-2.1 -2,-0.4 -13,-1.8 -0.996 27.0-145.3-112.5 121.6 6.1 -5.2 19.4 77 21 B F E > -J 62 0D 71 4,-2.2 3,-0.8 -2,-0.5 -15,-0.2 -0.464 24.0-107.2 -90.5 160.5 8.1 -2.5 21.2 78 22 B K T 3 S+ 0 0 75 -17,-3.0 -16,-0.1 1,-0.2 -1,-0.1 0.759 119.5 55.3 -52.8 -28.7 6.8 0.5 23.3 79 23 B D T 3 S- 0 0 125 -18,-0.3 -1,-0.2 2,-0.0 3,-0.1 0.865 119.8-104.0 -74.8 -38.6 7.9 2.7 20.4 80 24 B G S < S+ 0 0 47 -3,-0.8 -2,-0.1 1,-0.4 -1,-0.0 -0.055 78.0 128.7 133.4 -31.0 6.0 1.0 17.6 81 25 B K - 0 0 53 -5,-0.1 -4,-2.2 1,-0.1 -1,-0.4 -0.019 45.1-148.0 -48.9 161.9 8.8 -0.9 16.0 82 26 B M E +K 76 0D 36 -6,-0.2 12,-0.6 -3,-0.1 2,-0.3 -1.000 20.9 165.1-144.0 132.6 8.4 -4.6 15.4 83 27 B G E -KL 75 93D 11 -8,-2.5 -8,-3.4 -2,-0.4 2,-0.3 -0.961 24.7-137.4-148.3 166.0 10.9 -7.5 15.4 84 28 B M E -KL 74 92D 17 8,-2.9 8,-3.1 -2,-0.3 2,-0.4 -0.872 11.6-156.8-118.2 151.9 11.3 -11.2 15.5 85 29 B E E -KL 73 91D 53 -12,-2.7 -12,-2.3 -2,-0.3 6,-0.2 -0.983 15.5-136.4-121.0 147.6 13.8 -13.2 17.4 86 30 B N > - 0 0 47 4,-1.3 3,-1.9 -2,-0.4 -15,-0.1 -0.178 41.6 -79.1 -89.0-172.8 14.8 -16.7 16.4 87 31 B K T 3 S+ 0 0 70 1,-0.3 -16,-0.1 -17,-0.2 -1,-0.1 0.823 132.2 49.1 -53.9 -33.0 15.3 -19.8 18.6 88 32 B F T 3 S- 0 0 190 2,-0.1 -1,-0.3 1,-0.0 -16,-0.1 0.390 122.2-101.9 -93.4 3.1 18.7 -18.5 19.7 89 33 B G < + 0 0 41 -3,-1.9 2,-0.6 1,-0.2 -2,-0.1 0.577 67.8 155.0 87.8 11.3 17.5 -15.0 20.6 90 34 B K - 0 0 44 1,-0.1 -4,-1.3 0, 0.0 -1,-0.2 -0.616 42.4-127.0 -79.2 116.1 18.9 -13.4 17.3 91 35 B S E +L 85 0D 92 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.358 39.4 163.1 -67.3 136.7 17.0 -10.2 16.4 92 36 B M E -L 84 0D 86 -8,-3.1 -8,-2.9 -2,-0.1 2,-0.0 -0.935 40.3 -78.6-145.5 168.5 15.5 -10.1 12.9 93 37 B N E -L 83 0D 128 -2,-0.3 -10,-0.2 -10,-0.2 -8,-0.0 -0.338 51.9-100.5 -70.2 150.9 13.0 -8.3 10.8 94 38 B M - 0 0 8 -12,-0.6 -1,-0.1 1,-0.1 2,-0.1 -0.625 38.7-121.2 -72.3 116.7 9.4 -9.1 11.1 95 39 B P - 0 0 30 0, 0.0 15,-0.4 0, 0.0 3,-0.4 -0.415 30.5-144.7 -56.1 126.8 8.4 -11.3 8.1 96 40 B E S S+ 0 0 106 1,-0.2 15,-0.2 -2,-0.1 3,-0.1 -0.786 71.2 10.7 -99.7 144.2 5.6 -9.5 6.2 97 41 B G S S+ 0 0 29 13,-3.5 2,-0.4 -2,-0.3 -1,-0.2 0.719 97.7 117.2 66.0 23.4 2.7 -11.3 4.5 98 42 B K - 0 0 103 -3,-0.4 12,-0.5 12,-0.3 2,-0.2 -0.984 63.3-128.7-124.8 131.4 3.4 -14.6 6.1 99 43 B V E -H 109 0C 45 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.516 25.5-167.0 -74.9 138.9 1.1 -16.4 8.5 100 44 B M E -H 108 0C 8 8,-2.7 8,-2.9 -2,-0.2 2,-0.5 -0.995 12.9-137.3-131.7 137.1 2.7 -17.5 11.7 101 45 B E E -H 107 0C 100 -2,-0.4 -32,-2.7 6,-0.2 -31,-0.3 -0.804 16.4-139.2 -98.9 128.2 1.3 -19.9 14.3 102 46 B T B > -M 68 0E 4 4,-4.2 3,-1.4 -2,-0.5 -34,-0.3 -0.400 21.3-118.6 -78.4 160.5 1.5 -19.2 18.0 103 47 B R T 3 S+ 0 0 63 -36,-3.8 -35,-0.1 1,-0.3 -1,-0.1 0.879 117.7 56.3 -62.1 -36.7 2.3 -21.8 20.6 104 48 B D T 3 S- 0 0 129 -37,-0.5 2,-0.3 1,-0.1 -1,-0.3 0.248 126.5-101.1 -85.3 14.3 -1.1 -21.1 22.1 105 49 B G S < S+ 0 0 45 -3,-1.4 -3,-0.1 1,-0.3 -1,-0.1 -0.254 79.8 123.8 107.6 -45.8 -2.8 -21.9 18.8 106 50 B T - 0 0 30 -2,-0.3 -4,-4.2 -5,-0.2 2,-0.4 0.012 49.6-140.7 -47.8 151.8 -3.5 -18.5 17.2 107 51 B K E -H 101 0C 56 -6,-0.3 11,-2.5 -39,-0.1 2,-0.3 -0.946 20.7-173.9-110.7 141.8 -2.2 -17.5 13.8 108 52 B I E -HI 100 117C 0 -8,-2.9 -8,-2.7 -2,-0.4 2,-0.3 -0.876 8.6-167.1-126.2 167.0 -1.0 -14.0 13.0 109 53 B I E -HI 99 116C 0 7,-2.2 7,-2.9 -2,-0.3 2,-0.4 -0.978 12.1-143.0-150.2 136.9 0.2 -12.1 10.0 110 54 B M E + I 0 115C 5 -12,-0.5 -13,-3.5 -15,-0.4 2,-0.3 -0.863 21.3 170.7-100.2 138.2 2.0 -8.8 9.5 111 55 B K E > S- I 0 114C 80 3,-2.3 3,-1.5 -2,-0.4 -2,-0.1 -0.966 71.6 -12.2-144.1 130.7 1.2 -6.4 6.7 112 56 B G T 3 S- 0 0 50 -2,-0.3 3,-0.1 1,-0.3 -16,-0.0 0.793 128.8 -53.8 48.0 38.4 2.5 -2.8 6.4 113 57 B N T 3 S+ 0 0 112 1,-0.2 2,-0.4 -19,-0.1 -1,-0.3 0.689 114.6 110.6 69.5 24.7 3.8 -2.9 10.0 114 58 B E E < - 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