==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUN-12 4AX0 . COMPND 2 MOLECULE: METALLO-BETA-LACTAMASE AIM-1; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR H.-K.S.LEIROS,P.S.BORRA,B.O.BRANDSDAL,K.S.W.EDVARDSEN,J.SPEN . 270 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 12.2 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 1 1 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 3 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 28 B A 0 0 151 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.3 -9.1 54.7 22.3 2 29 B S - 0 0 64 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.406 360.0-141.1 -67.6 148.8 -11.6 52.0 21.1 3 30 B R - 0 0 142 1,-0.2 -1,-0.1 -2,-0.1 2,-0.0 0.632 36.0-143.0 -86.7 -17.8 -12.0 51.8 17.3 4 31 B G - 0 0 38 232,-0.1 2,-0.3 233,-0.0 -1,-0.2 -0.206 30.8 -41.8 80.8-172.9 -15.7 51.1 17.3 5 32 B a - 0 0 14 226,-0.1 2,-0.1 1,-0.1 232,-0.1 -0.659 47.5-127.0-100.2 143.4 -17.9 48.9 15.1 6 33 B A > - 0 0 43 -2,-0.3 3,-0.8 1,-0.1 220,-0.1 -0.430 18.0-126.1 -81.1 158.2 -17.8 48.4 11.3 7 34 B D T 3 S+ 0 0 45 1,-0.2 219,-0.2 -2,-0.1 -1,-0.1 0.756 114.1 42.8 -71.1 -27.8 -20.9 48.8 9.0 8 35 B D T 3 S+ 0 0 126 218,-0.0 -1,-0.2 2,-0.0 23,-0.1 -0.174 88.4 151.8-108.2 35.3 -20.3 45.2 7.6 9 36 B A < - 0 0 16 -3,-0.8 -4,-0.0 21,-0.3 20,-0.0 -0.306 54.2 -97.8 -70.0 151.1 -19.5 43.7 11.0 10 37 B G > - 0 0 31 1,-0.1 3,-1.1 4,-0.1 21,-0.7 -0.339 31.8-117.3 -62.4 150.2 -20.2 40.1 11.7 11 38 B W T 3 S+ 0 0 101 1,-0.2 39,-0.3 20,-0.2 21,-0.2 0.671 114.4 42.1 -64.4 -19.1 -23.4 39.6 13.5 12 39 B N T 3 S+ 0 0 59 19,-0.1 -1,-0.2 17,-0.1 3,-0.0 0.336 79.4 121.7-112.1 4.4 -21.6 38.1 16.4 13 40 B D S < S- 0 0 83 -3,-1.1 17,-3.3 1,-0.1 18,-0.4 -0.512 70.3-110.0 -71.7 128.9 -18.6 40.5 16.6 14 41 B P B -A 29 0A 102 0, 0.0 2,-0.4 0, 0.0 15,-0.2 -0.327 30.0-161.9 -72.3 143.6 -18.8 42.0 20.2 15 42 B A - 0 0 8 13,-0.6 3,-0.0 12,-0.1 16,-0.0 -0.953 24.7-118.5-116.5 136.9 -19.7 45.6 20.8 16 43 B M - 0 0 130 -2,-0.4 12,-0.1 1,-0.1 10,-0.1 -0.637 42.0-115.7 -70.5 130.3 -18.9 47.5 24.1 17 44 B P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.340 43.7 170.2 -72.0 149.6 -22.4 48.5 25.5 18 45 B L E -B 26 0B 45 8,-1.3 8,-3.0 -3,-0.0 2,-0.1 -0.989 38.1 -85.8-165.2 147.8 -23.2 52.2 25.7 19 47 B K E -B 25 0B 97 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.467 27.2-173.8 -54.1 137.4 -26.1 54.7 26.4 20 48 B V E S- 0 0 7 4,-2.9 2,-0.3 1,-0.2 5,-0.2 0.857 72.5 -33.9 -88.7 -62.2 -28.2 55.5 23.3 21 49 B Y E > S-B 24 0B 8 3,-1.4 3,-2.4 147,-0.0 -1,-0.2 -0.913 101.4 -40.2-161.6 130.9 -30.3 58.2 25.2 22 50 B G T 3 S- 0 0 9 -2,-0.3 147,-0.1 1,-0.3 -2,-0.1 -0.294 128.7 -5.9 57.4-121.3 -31.5 58.5 28.7 23 51 B N T 3 S+ 0 0 34 145,-0.1 15,-2.3 -2,-0.1 2,-0.6 0.153 112.5 99.6 -93.6 16.7 -32.6 55.1 30.0 24 52 B T E < -BC 21 37B 0 -3,-2.4 -4,-2.9 13,-0.2 -3,-1.4 -0.928 53.2-177.9-104.7 123.1 -32.2 53.4 26.6 25 53 B W E -BC 19 36B 45 11,-2.8 11,-2.5 -2,-0.6 2,-0.6 -0.906 27.1-126.3-120.9 147.6 -29.0 51.4 26.3 26 54 B Y E +BC 18 35B 0 -8,-3.0 -8,-1.3 -2,-0.4 9,-0.2 -0.830 34.9 160.7 -93.8 122.4 -27.4 49.4 23.5 27 55 B V + 0 0 0 7,-2.5 33,-0.3 -2,-0.6 8,-0.2 0.157 42.8 98.4-125.4 11.7 -26.5 45.8 24.6 28 56 B G S S- 0 0 0 6,-1.0 -13,-0.6 1,-0.2 5,-0.2 0.199 74.8 -84.8 -85.6-155.9 -26.2 44.1 21.2 29 57 B T B -A 14 0A 0 3,-2.9 -1,-0.2 -15,-0.2 5,-0.1 -0.494 44.0 -94.7-105.5-179.9 -23.4 43.2 19.0 30 66 B a S S+ 0 0 14 -17,-3.3 -21,-0.3 1,-0.2 -19,-0.1 0.884 125.9 30.7 -64.5 -28.5 -21.5 45.2 16.2 31 67 B G S S+ 0 0 8 -21,-0.7 2,-0.4 -18,-0.4 -20,-0.2 0.560 120.8 44.6-104.2 -12.1 -23.8 43.7 13.6 32 68 B I S S- 0 0 0 -21,-0.2 -3,-2.9 -19,-0.2 192,-0.2 -0.992 76.2-129.5-141.2 126.4 -27.1 43.1 15.4 33 69 B S + 0 0 0 190,-3.0 16,-0.5 -2,-0.4 2,-0.3 -0.354 26.3 167.2 -75.5 151.5 -29.0 45.4 17.7 34 70 B A - 0 0 0 14,-0.1 -7,-2.5 -5,-0.1 -6,-1.0 -0.895 16.0-160.5-154.8 140.2 -30.4 44.7 21.2 35 71 B L E -CD 26 46B 1 11,-2.4 11,-3.4 -2,-0.3 2,-0.5 -0.938 10.6-153.7-125.4 149.9 -31.6 47.4 23.6 36 72 B L E -CD 25 45B 0 -11,-2.5 -11,-2.8 -2,-0.3 2,-0.5 -0.991 7.0-163.9-120.5 126.4 -32.3 47.6 27.3 37 73 B V E -CD 24 44B 1 7,-2.8 7,-2.6 -2,-0.5 2,-0.3 -0.959 23.0-158.6-113.2 119.4 -34.8 50.2 28.6 38 74 B T + 0 0 14 -15,-2.3 2,-0.3 -2,-0.5 5,-0.2 -0.697 23.7 162.3-112.6 152.4 -34.3 50.6 32.3 39 75 B S > - 0 0 17 -2,-0.3 3,-1.3 107,-0.0 105,-0.0 -0.971 52.0-108.9-153.0 164.0 -36.2 51.8 35.4 40 76 B D T 3 S+ 0 0 186 -2,-0.3 3,-0.1 1,-0.2 104,-0.1 0.709 121.1 54.0 -69.3 -10.9 -35.9 51.5 39.2 41 78 B A T 3 S- 0 0 55 1,-0.4 -1,-0.2 102,-0.2 2,-0.2 0.434 127.7 -71.1 -97.6 0.6 -39.2 49.0 38.9 42 79 B G < - 0 0 4 -3,-1.3 -1,-0.4 101,-0.1 2,-0.2 -0.622 53.0 -91.9 124.2 169.6 -37.5 46.8 36.3 43 80 B H E - e 0 71B 10 27,-2.2 29,-3.0 -2,-0.2 30,-1.0 -0.717 12.4-136.8-122.9 164.3 -36.4 46.7 32.7 44 81 B I E -De 37 73B 0 -7,-2.6 -7,-2.8 -2,-0.2 2,-0.5 -0.990 16.4-150.9-121.6 128.2 -37.5 45.8 29.2 45 82 B L E -De 36 74B 0 28,-2.4 30,-2.6 -2,-0.4 2,-0.6 -0.882 7.4-156.5 -98.7 133.2 -35.2 44.0 26.9 46 83 B V E -De 35 75B 0 -11,-3.4 -11,-2.4 -2,-0.5 30,-0.2 -0.944 57.9 -11.8-115.6 108.8 -35.7 44.7 23.1 47 84 B D - 0 0 0 28,-3.0 37,-0.1 -2,-0.6 29,-0.1 0.257 50.5-135.5 78.9 159.1 -34.5 41.9 20.8 48 85 B A - 0 0 0 35,-2.4 38,-0.5 1,-0.2 5,-0.3 0.252 32.1-152.2-131.5 3.6 -32.3 38.8 21.3 49 86 B A B -h 84 0C 0 34,-0.5 36,-1.6 -16,-0.5 37,-0.5 -0.129 55.9 -5.6 48.5-151.3 -29.9 38.9 18.3 50 87 B T S > S- 0 0 1 -39,-0.3 3,-3.7 35,-0.2 4,-0.2 -0.372 75.6-106.3 -83.5 135.5 -28.3 35.7 16.8 51 89 B P T 3 S+ 0 0 40 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.589 126.6 55.2 -39.1 -5.7 -29.0 31.9 18.8 52 90 B Q T 3 S+ 0 0 116 1,-0.1 4,-0.3 2,-0.1 -3,-0.1 0.496 89.3 75.5-101.1 -7.1 -25.4 32.5 19.7 53 91 B A <> + 0 0 0 -3,-3.7 4,-2.5 -5,-0.3 5,-0.3 0.466 58.0 100.6 -93.9 -4.0 -25.8 35.9 21.4 54 92 B G H > S+ 0 0 0 1,-0.2 4,-2.2 -4,-0.2 -1,-0.2 0.913 87.4 45.1 -48.2 -47.5 -27.4 35.0 24.7 55 93 B P H > S+ 0 0 81 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.869 111.6 49.0 -74.0 -36.5 -24.1 35.4 26.6 56 94 B Q H > S+ 0 0 48 -4,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.914 112.3 49.3 -64.1 -44.8 -22.9 38.6 25.0 57 95 B I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.943 113.5 46.4 -59.9 -46.2 -26.3 40.3 25.7 58 96 B L H X S+ 0 0 16 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.913 113.2 49.5 -64.1 -42.0 -26.3 39.1 29.3 59 97 B A H X S+ 0 0 54 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.887 110.7 50.4 -62.3 -40.5 -22.7 40.2 29.8 60 98 B N H X S+ 0 0 19 -4,-2.7 4,-1.2 -33,-0.3 -2,-0.2 0.868 107.3 53.1 -66.2 -38.5 -23.5 43.6 28.3 61 99 B I H <>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 3,-0.4 0.931 113.6 44.2 -59.1 -45.1 -26.5 44.1 30.6 62 100 B R H ><5S+ 0 0 140 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.858 104.5 62.8 -71.1 -34.2 -24.2 43.4 33.6 63 101 B A H 3<5S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.811 104.5 49.2 -58.1 -32.4 -21.4 45.6 32.2 64 102 B L T 3<5S- 0 0 44 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.487 124.5-106.2 -86.0 -5.7 -23.8 48.5 32.6 65 103 B G T < 5S+ 0 0 65 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.659 78.4 127.0 89.3 18.7 -24.6 47.5 36.1 66 104 B F < - 0 0 45 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.749 54.9-128.3-104.7 153.4 -28.1 46.1 35.5 67 105 B R > - 0 0 130 -2,-0.3 3,-1.7 1,-0.1 4,-0.3 -0.898 5.0-142.8-101.0 129.3 -29.3 42.6 36.5 68 106 B P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.866 103.1 63.8 -55.0 -34.1 -30.9 40.3 34.0 69 107 B E G 3 S+ 0 0 85 1,-0.3 25,-0.1 26,-0.1 -3,-0.0 0.695 94.8 61.3 -63.3 -21.5 -33.2 39.1 36.8 70 108 B D G < S+ 0 0 40 -3,-1.7 -27,-2.2 -28,-0.1 2,-0.4 0.494 77.2 105.8 -83.6 -4.3 -34.6 42.7 36.9 71 109 B V E < +e 43 0B 1 -3,-1.8 -27,-0.2 -4,-0.3 3,-0.1 -0.654 45.3 178.3 -73.0 125.3 -35.8 42.4 33.3 72 110 B R E + 0 0 129 -29,-3.0 2,-0.3 -2,-0.4 -28,-0.2 0.512 61.2 26.9-109.1 -10.6 -39.6 42.0 33.5 73 111 B A E -e 44 0B 0 -30,-1.0 -28,-2.4 23,-0.2 2,-0.4 -0.979 59.0-157.4-152.0 141.6 -40.6 41.9 29.8 74 112 B I E +ef 45 98B 0 23,-2.3 25,-2.6 -2,-0.3 2,-0.3 -0.994 17.0 173.3-118.0 128.7 -38.9 40.8 26.6 75 113 B V E -e 46 0B 0 -30,-2.6 -28,-3.0 -2,-0.4 2,-0.3 -0.824 8.3-165.9-123.7 167.6 -40.0 42.1 23.1 76 114 B F - 0 0 6 23,-0.4 3,-0.1 -2,-0.3 85,-0.1 -0.955 26.4-125.3-151.2 166.9 -38.5 41.7 19.7 77 115 B S S S- 0 0 0 1,-0.3 84,-2.3 -2,-0.3 2,-0.3 0.969 81.4 -20.2 -80.3 -69.3 -38.5 43.0 16.2 78 116 B H - 0 0 0 82,-0.2 2,-0.8 2,-0.1 -1,-0.3 -0.972 62.2-102.9-149.0 163.7 -39.2 39.9 14.1 79 117 B E S S+ 0 0 9 -2,-0.3 2,-0.3 -3,-0.1 81,-0.0 -0.127 70.6 122.3 -86.3 35.9 -39.0 36.1 14.2 80 118 B H S >> S- 0 0 19 -2,-0.8 4,-2.5 1,-0.1 3,-2.1 -0.689 74.0-112.1 -87.4 154.3 -35.8 35.5 12.1 81 119 B F H 3> S+ 0 0 48 1,-0.3 4,-0.7 -2,-0.3 -1,-0.1 0.740 113.2 62.4 -62.3 -25.6 -33.0 33.6 13.7 82 120 B D H 34 S+ 0 0 11 -32,-0.2 -1,-0.3 1,-0.2 -32,-0.1 0.517 119.2 24.3 -80.2 -3.5 -30.7 36.7 13.7 83 121 B H H <4 S+ 0 0 0 -3,-2.1 -35,-2.4 -5,-0.2 -34,-0.5 0.547 131.5 36.4-124.8 -26.1 -33.1 38.7 16.1 84 122 B A H >< S+h 49 0C 4 -4,-2.5 3,-1.6 -36,-0.2 4,-0.3 0.304 86.6 105.4-109.1 4.2 -35.1 36.0 17.9 85 123 B G T 3< S+ 0 0 5 -36,-1.6 42,-0.6 -4,-0.7 3,-0.2 0.788 84.8 34.5 -64.7 -36.6 -32.2 33.5 18.2 86 124 B S T 3> S+ 0 0 1 -37,-0.5 4,-2.4 -38,-0.5 -1,-0.3 0.140 84.5 109.8-105.9 20.7 -31.4 34.0 21.9 87 125 B L H <> S+ 0 0 0 -3,-1.6 4,-2.5 2,-0.2 -1,-0.1 0.894 80.1 46.5 -59.7 -47.9 -35.0 34.6 23.2 88 126 B A H > S+ 0 0 20 39,-0.4 4,-2.2 -4,-0.3 -1,-0.2 0.904 113.7 49.3 -62.1 -42.8 -35.4 31.3 25.0 89 127 B E H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.891 113.6 46.5 -60.1 -45.8 -31.9 31.7 26.6 90 128 B L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 6,-0.3 0.860 108.8 54.4 -68.7 -39.2 -32.8 35.2 27.7 91 129 B Q H X S+ 0 0 21 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.910 109.7 48.2 -60.5 -42.2 -36.2 34.2 29.1 92 130 B K H < S+ 0 0 189 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.940 114.2 46.5 -61.9 -44.1 -34.5 31.6 31.3 93 131 B A H < S+ 0 0 38 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.813 124.9 30.1 -68.5 -29.0 -32.0 34.1 32.5 94 132 B T H < S- 0 0 11 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.727 89.2-136.0-101.9 -25.9 -34.5 36.8 33.2 95 133 B G < + 0 0 64 -4,-2.5 -3,-0.1 1,-0.2 -4,-0.1 0.532 59.6 141.4 71.2 10.6 -37.6 34.9 34.1 96 134 B A - 0 0 2 -6,-0.3 -1,-0.2 -5,-0.3 -23,-0.2 -0.581 54.3-115.4 -90.1 145.1 -39.5 37.5 31.9 97 135 B P - 0 0 26 0, 0.0 -23,-2.3 0, 0.0 2,-0.5 -0.420 24.8-129.3 -68.4 151.6 -42.4 36.7 29.5 98 136 B V E -fg 74 132B 0 33,-2.3 35,-3.0 -25,-0.2 2,-0.4 -0.902 16.9-147.3-100.5 126.9 -41.8 37.2 25.8 99 137 B Y E + g 0 133B 53 -25,-2.6 -23,-0.4 -2,-0.5 2,-0.3 -0.830 26.6 166.0 -95.3 134.8 -44.5 39.3 24.0 100 138 B A E - g 0 134B 2 33,-2.1 35,-2.7 -2,-0.4 2,-0.1 -0.998 35.8-114.5-148.9 144.8 -45.3 38.4 20.4 101 139 B R E >> - g 0 135B 7 58,-0.4 3,-2.2 -2,-0.3 4,-0.6 -0.487 42.1-102.2 -76.5 154.0 -47.9 39.2 17.8 102 140 B A H >> S+ 0 0 63 33,-0.5 3,-1.1 1,-0.3 4,-0.6 0.810 117.2 58.2 -44.7 -44.3 -50.1 36.3 16.7 103 141 B P H 34 S+ 0 0 61 0, 0.0 56,-0.3 0, 0.0 -1,-0.3 0.592 108.5 47.0 -72.6 -6.6 -48.4 35.6 13.3 104 142 B A H <> S+ 0 0 0 -3,-2.2 4,-2.0 55,-0.2 -2,-0.2 0.551 88.7 86.4 -99.0 -14.7 -45.0 35.0 15.1 105 143 B I H S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 5,-0.5 0.904 110.0 48.8 -59.4 -43.4 -42.5 30.2 14.7 108 146 B L H < S+ 0 0 10 -4,-2.0 21,-1.8 1,-0.2 -2,-0.2 0.871 113.0 47.2 -65.7 -36.5 -41.4 30.9 18.3 109 147 B K H < S+ 0 0 131 -4,-2.3 -2,-0.2 19,-0.2 -1,-0.2 0.815 120.3 37.9 -73.1 -34.2 -42.9 27.6 19.6 110 148 B R H < S- 0 0 113 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.740 97.7-132.8 -82.4 -32.6 -41.3 25.5 16.7 111 149 B G S < S+ 0 0 4 -4,-2.2 15,-2.6 -5,-0.3 -3,-0.2 0.581 84.4 70.3 79.2 9.9 -37.9 27.4 16.6 112 150 B L S S- 0 0 74 -5,-0.5 -2,-0.2 -6,-0.3 -1,-0.2 -0.973 79.5-123.9-149.2 151.0 -38.4 27.5 12.7 113 151 B P - 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