==== 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 4AX1 . 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) . 11503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 64.4 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 . 34 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 153 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.9 -9.2 54.6 22.5 2 29 B S - 0 0 64 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.413 360.0-141.8 -68.3 148.1 -11.6 51.9 21.1 3 30 B R - 0 0 139 1,-0.2 -1,-0.1 -2,-0.1 2,-0.1 0.655 36.7-143.2 -86.0 -19.7 -12.0 51.8 17.3 4 31 B G - 0 0 41 232,-0.1 2,-0.3 233,-0.0 -1,-0.2 -0.297 30.5 -40.6 84.1-172.2 -15.8 51.0 17.4 5 32 B a - 0 0 15 226,-0.1 2,-0.1 -2,-0.1 232,-0.1 -0.717 46.2-128.0 -99.1 143.7 -17.9 48.8 15.1 6 33 B A > - 0 0 44 -2,-0.3 3,-1.0 1,-0.1 220,-0.1 -0.421 17.7-128.3 -81.9 156.5 -17.9 48.2 11.3 7 34 B D T 3 S+ 0 0 89 1,-0.2 219,-0.3 -2,-0.1 -1,-0.1 0.816 113.3 45.3 -73.4 -30.3 -21.0 48.5 9.2 8 35 B D T 3 S+ 0 0 126 218,-0.0 -1,-0.2 2,-0.0 23,-0.1 -0.075 88.5 151.6 -97.1 32.3 -20.4 45.1 7.7 9 36 B A < - 0 0 15 -3,-1.0 20,-0.0 21,-0.3 -4,-0.0 -0.284 54.5 -98.4 -68.2 150.0 -19.6 43.6 11.1 10 37 B G > - 0 0 31 1,-0.1 3,-1.4 2,-0.1 21,-0.7 -0.311 32.4-117.3 -57.5 146.8 -20.2 40.0 11.7 11 38 B W T 3 S+ 0 0 101 1,-0.3 39,-0.3 20,-0.2 21,-0.2 0.684 114.9 41.2 -60.2 -22.9 -23.5 39.4 13.5 12 39 B N T 3 S+ 0 0 58 19,-0.1 -1,-0.3 17,-0.1 -2,-0.1 0.315 80.3 122.4-110.1 5.7 -21.6 38.0 16.4 13 40 B D < - 0 0 83 -3,-1.4 17,-3.5 1,-0.1 18,-0.4 -0.548 69.2-112.1 -71.7 128.9 -18.7 40.4 16.6 14 41 B P B -A 29 0A 101 0, 0.0 2,-0.4 0, 0.0 15,-0.2 -0.325 29.5-162.0 -73.8 147.0 -18.9 41.9 20.1 15 42 B A - 0 0 7 13,-0.6 3,-0.0 12,-0.1 16,-0.0 -0.958 25.1-116.7-120.5 136.9 -19.7 45.5 20.9 16 43 B M - 0 0 133 -2,-0.4 12,-0.1 1,-0.1 10,-0.1 -0.621 41.4-116.9 -69.9 129.8 -19.0 47.5 24.1 17 44 B P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.353 43.5 168.5 -73.1 145.9 -22.4 48.4 25.5 18 45 B L E -B 26 0B 48 8,-1.3 8,-2.8 -2,-0.0 2,-0.1 -0.995 39.0 -84.1-156.8 152.2 -23.2 52.1 25.7 19 47 B K E -B 25 0B 97 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.379 27.2-173.0 -54.0 135.1 -26.1 54.6 26.4 20 48 B V E S- 0 0 7 4,-2.8 2,-0.3 1,-0.2 5,-0.2 0.855 72.2 -34.6 -87.8 -61.3 -28.3 55.4 23.4 21 49 B Y E > S-B 24 0B 8 3,-1.5 3,-2.4 147,-0.0 -1,-0.2 -0.904 101.5 -39.4-161.8 130.6 -30.3 58.1 25.2 22 50 B G T 3 S- 0 0 8 -2,-0.3 147,-0.1 1,-0.3 -2,-0.1 -0.303 129.0 -6.4 60.0-122.8 -31.5 58.4 28.7 23 51 B N T 3 S+ 0 0 35 145,-0.2 15,-2.3 15,-0.1 2,-0.5 0.141 112.2 100.7 -94.6 16.8 -32.6 55.0 30.1 24 52 B T E < -BC 21 37B 0 -3,-2.4 -4,-2.8 13,-0.2 -3,-1.5 -0.934 53.1-177.2-105.1 122.6 -32.2 53.3 26.6 25 53 B W E -BC 19 36B 44 11,-2.8 11,-2.5 -2,-0.5 2,-0.6 -0.887 26.6-127.3-119.1 144.2 -29.0 51.3 26.4 26 54 B Y E +BC 18 35B 0 -8,-2.8 -8,-1.3 -2,-0.3 9,-0.2 -0.858 34.9 160.6 -92.1 123.6 -27.4 49.3 23.5 27 55 B V + 0 0 0 7,-2.6 33,-0.3 -2,-0.6 8,-0.2 0.173 42.6 97.8-127.3 12.4 -26.6 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 0.245 74.8 -85.2 -84.8-153.3 -26.3 44.0 21.2 29 57 B T B -A 14 0A 0 3,-2.8 -1,-0.2 -15,-0.2 5,-0.1 -0.519 43.5 -95.2-107.7-178.2 -23.4 43.1 19.0 30 66 B a S S+ 0 0 12 -17,-3.5 -21,-0.3 1,-0.2 -19,-0.1 0.865 125.8 32.3 -69.4 -24.7 -21.6 45.2 16.3 31 67 B G S S+ 0 0 7 -21,-0.7 2,-0.4 -18,-0.4 -1,-0.2 0.539 120.8 43.3-102.7 -13.8 -23.8 43.6 13.6 32 68 B I S S- 0 0 0 -21,-0.2 -3,-2.8 -19,-0.2 192,-0.2 -0.988 76.1-129.7-142.9 126.2 -27.1 43.0 15.4 33 69 B S + 0 0 0 190,-2.9 16,-0.5 -2,-0.4 2,-0.3 -0.352 26.2 166.5 -76.2 151.6 -29.0 45.3 17.8 34 70 B A - 0 0 0 14,-0.1 -7,-2.6 -5,-0.1 -6,-1.0 -0.890 16.3-160.6-153.7 144.0 -30.5 44.7 21.2 35 71 B L E -CD 26 46B 1 11,-2.4 11,-3.3 -2,-0.3 2,-0.5 -0.933 10.2-153.1-127.6 149.9 -31.7 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 -0.990 6.7-163.1-121.6 125.8 -32.3 47.6 27.3 37 73 B V E -CD 24 44B 1 7,-2.9 7,-2.6 -2,-0.5 2,-0.3 -0.957 23.3-157.4-111.4 116.8 -34.8 50.1 28.6 38 74 B T + 0 0 14 -15,-2.3 2,-0.3 -2,-0.5 5,-0.2 -0.697 24.4 161.2-109.1 154.2 -34.3 50.6 32.3 39 75 B S > - 0 0 16 -2,-0.3 3,-1.3 107,-0.0 105,-0.0 -0.973 51.9-111.2-153.3 164.6 -36.2 51.7 35.5 40 76 B D T 3 S+ 0 0 191 -2,-0.3 3,-0.1 1,-0.2 104,-0.1 0.578 121.0 56.4 -68.4 -19.5 -35.9 51.3 39.2 41 78 B A T 3 S- 0 0 55 1,-0.4 -1,-0.2 102,-0.2 2,-0.2 0.442 127.7 -77.0 -85.8 -2.1 -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 -0.612 52.3 -88.6 123.0 175.3 -37.5 46.7 36.4 43 80 B H E - e 0 71B 9 27,-2.2 29,-2.9 -2,-0.2 30,-1.0 -0.674 12.5-135.3-125.7 163.4 -36.5 46.7 32.8 44 81 B I E -De 37 73B 0 -7,-2.6 -7,-2.9 -2,-0.2 2,-0.5 -0.992 18.1-150.6-119.6 128.8 -37.6 45.8 29.2 45 82 B L E -De 36 74B 0 28,-2.3 30,-2.5 -2,-0.4 2,-0.6 -0.869 7.8-155.7 -99.0 131.1 -35.3 43.9 26.9 46 83 B V E -De 35 75B 0 -11,-3.3 -11,-2.4 -2,-0.5 30,-0.2 -0.942 56.7 -14.2-114.3 110.6 -35.7 44.6 23.2 47 84 B D - 0 0 0 28,-3.0 37,-0.1 -2,-0.6 29,-0.1 0.239 50.8-133.8 78.0 162.6 -34.5 41.8 20.8 48 85 B A - 0 0 0 35,-2.4 38,-0.5 1,-0.2 5,-0.3 0.253 31.7-151.8-134.0 2.7 -32.3 38.8 21.2 49 86 B A B -h 84 0C 0 34,-0.5 36,-1.6 -16,-0.5 37,-0.5 -0.148 56.0 -6.4 52.2-155.9 -29.9 38.8 18.3 50 87 B T S > S- 0 0 1 -39,-0.3 3,-3.3 35,-0.2 4,-0.2 -0.343 76.1-106.0 -79.2 132.4 -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 0.630 127.0 55.5 -32.1 -11.6 -29.0 31.8 18.8 52 90 B Q T 3 S+ 0 0 115 1,-0.1 4,-0.3 2,-0.1 -3,-0.1 0.505 89.8 73.9-100.2 -3.6 -25.4 32.5 19.8 53 91 B A <> + 0 0 0 -3,-3.3 4,-2.5 -5,-0.3 5,-0.3 0.471 59.0 99.5 -96.9 -3.1 -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 0.906 88.1 46.7 -54.3 -38.0 -27.5 35.0 24.7 55 93 B P H > S+ 0 0 78 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.885 111.4 48.2 -78.7 -34.2 -24.2 35.3 26.6 56 94 B Q H > S+ 0 0 45 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.906 113.0 48.6 -63.1 -48.0 -23.0 38.6 25.0 57 95 B I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.937 113.7 46.4 -59.5 -47.4 -26.3 40.3 25.7 58 96 B L H X S+ 0 0 18 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.914 113.4 49.5 -61.9 -43.7 -26.4 39.0 29.3 59 97 B A H X S+ 0 0 54 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.880 111.2 50.3 -58.9 -40.5 -22.7 40.1 29.8 60 98 B N H X S+ 0 0 20 -4,-2.5 4,-1.1 -33,-0.3 -2,-0.2 0.882 106.8 53.1 -69.5 -38.3 -23.5 43.6 28.3 61 99 B I H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-0.6 0.943 114.0 43.7 -56.1 -51.0 -26.5 44.0 30.7 62 100 B R H ><5S+ 0 0 138 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.830 104.8 62.7 -67.4 -34.9 -24.2 43.3 33.6 63 101 B A H 3<5S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.803 104.9 49.5 -57.1 -34.4 -21.4 45.5 32.2 64 102 B L T <<5S- 0 0 42 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.460 124.6-105.8 -83.9 -5.5 -23.9 48.4 32.6 65 103 B G T < 5S+ 0 0 64 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.640 78.7 126.5 88.3 18.4 -24.7 47.4 36.2 66 104 B F < - 0 0 44 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.739 55.1-127.5-107.5 153.3 -28.1 46.0 35.5 67 105 B R > - 0 0 136 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.890 5.1-143.5 -99.6 128.7 -29.3 42.5 36.5 68 106 B P G > S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.876 102.5 63.2 -55.6 -33.3 -30.9 40.2 34.0 69 107 B E G 3 S+ 0 0 89 1,-0.3 25,-0.1 26,-0.1 -3,-0.0 0.692 94.8 61.5 -63.5 -17.2 -33.3 39.0 36.8 70 108 B D G < S+ 0 0 37 -3,-2.0 -27,-2.2 -28,-0.1 2,-0.4 0.468 76.7 106.5 -89.3 -3.2 -34.7 42.6 36.9 71 109 B V E < +e 43 0B 0 -3,-2.0 -27,-0.2 -4,-0.3 3,-0.1 -0.681 45.3 179.1 -73.3 128.3 -35.9 42.4 33.3 72 110 B R E + 0 0 129 -29,-2.9 2,-0.3 -2,-0.4 -28,-0.2 0.492 60.7 26.9-112.3 -9.4 -39.6 42.0 33.5 73 111 B A E -e 44 0B 0 -30,-1.0 -28,-2.3 23,-0.2 2,-0.4 -0.978 58.7-157.6-152.5 143.3 -40.6 41.9 29.8 74 112 B I E +ef 45 98B 0 23,-2.2 25,-2.6 -2,-0.3 2,-0.3 -0.994 17.0 172.6-119.9 129.6 -38.9 40.8 26.6 75 113 B V E -e 46 0B 0 -30,-2.5 -28,-3.0 -2,-0.4 2,-0.3 -0.803 9.0-165.0-123.9 170.4 -40.1 42.1 23.2 76 114 B F - 0 0 6 23,-0.4 3,-0.1 -2,-0.3 85,-0.1 -0.961 26.2-124.8-151.8 168.3 -38.5 41.6 19.7 77 115 B S S S- 0 0 0 1,-0.3 84,-2.4 -2,-0.3 2,-0.3 0.973 81.3 -20.6 -80.7 -71.4 -38.5 42.9 16.2 78 116 B H - 0 0 0 82,-0.2 2,-0.8 2,-0.1 -1,-0.3 -0.974 62.3-102.8-147.0 166.4 -39.2 39.8 14.0 79 117 B E S S+ 0 0 9 -2,-0.3 2,-0.3 4,-0.1 81,-0.0 -0.090 70.8 121.9 -87.9 33.7 -39.0 36.1 14.1 80 118 B H S >> S- 0 0 11 -2,-0.8 4,-2.5 1,-0.1 3,-2.1 -0.699 74.2-111.9 -86.8 156.3 -35.9 35.4 12.1 81 119 B F H 3> S+ 0 0 45 -2,-0.3 4,-0.8 1,-0.3 -1,-0.1 0.704 113.0 62.1 -63.2 -23.6 -33.1 33.6 13.7 82 120 B D H 34 S+ 0 0 10 -32,-0.2 -1,-0.3 2,-0.2 -32,-0.1 0.491 119.4 24.6 -84.6 -1.9 -30.7 36.6 13.7 83 121 B H H <4 S+ 0 0 0 -3,-2.1 -35,-2.4 -5,-0.2 -34,-0.5 0.558 131.0 37.2-126.6 -25.6 -33.1 38.6 16.0 84 122 B A H >< S+h 49 0C 3 -4,-2.5 3,-1.7 -36,-0.2 4,-0.3 0.367 86.6 105.6-107.3 6.5 -35.1 35.9 17.9 85 123 B G T 3< S+ 0 0 5 -36,-1.6 42,-0.6 -4,-0.8 3,-0.2 0.738 84.6 34.1 -65.3 -39.4 -32.3 33.5 18.3 86 124 B S T 3> S+ 0 0 1 -38,-0.5 4,-2.2 -37,-0.5 -1,-0.3 0.136 84.6 110.1-103.3 19.2 -31.5 33.9 21.9 87 125 B L H <> S+ 0 0 0 -3,-1.7 4,-2.6 2,-0.2 -1,-0.1 0.894 81.6 45.2 -57.8 -48.4 -35.1 34.5 23.2 88 126 B A H > S+ 0 0 20 39,-0.4 4,-2.2 -4,-0.3 -1,-0.2 0.918 113.8 50.6 -63.5 -41.8 -35.5 31.2 25.1 89 127 B E H > S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.852 113.9 45.0 -57.0 -46.8 -32.0 31.6 26.6 90 128 B L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 6,-0.3 0.827 108.5 56.9 -68.2 -40.7 -32.9 35.2 27.7 91 129 B Q H X S+ 0 0 21 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.905 107.8 47.8 -57.5 -45.0 -36.3 34.1 29.1 92 130 B K H < S+ 0 0 189 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.929 113.8 47.2 -60.2 -44.6 -34.6 31.5 31.4 93 131 B A H < S+ 0 0 36 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.811 124.3 30.4 -67.2 -32.6 -32.1 34.1 32.6 94 132 B T H < S- 0 0 10 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.684 89.3-136.2 -96.9 -27.0 -34.6 36.8 33.3 95 133 B G < + 0 0 63 -4,-2.3 -3,-0.1 1,-0.2 -4,-0.1 0.563 59.5 140.5 70.9 11.9 -37.8 34.9 34.2 96 134 B A - 0 0 2 -6,-0.3 -1,-0.2 -5,-0.3 -23,-0.2 -0.611 55.0-114.7 -91.5 146.9 -39.6 37.4 31.9 97 135 B P - 0 0 26 0, 0.0 -23,-2.2 0, 0.0 2,-0.5 -0.398 24.8-130.5 -66.8 150.4 -42.5 36.7 29.5 98 136 B V E -fg 74 132B 0 33,-2.1 35,-2.6 -25,-0.2 2,-0.4 -0.914 17.0-145.8-100.3 128.4 -41.9 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 -0.818 26.5 167.6 -94.5 135.9 -44.5 39.3 24.0 100 138 B A E - g 0 134B 1 33,-2.3 35,-2.7 -2,-0.4 2,-0.1 -0.999 34.6-116.2-148.8 142.4 -45.3 38.3 20.4 101 139 B R E >> - g 0 135B 7 58,-0.4 3,-2.3 -2,-0.3 4,-0.7 -0.461 42.1-102.4 -73.8 154.6 -48.0 39.1 17.8 102 140 B A H >> S+ 0 0 64 33,-0.5 3,-1.1 1,-0.3 4,-0.5 0.823 116.9 58.6 -48.3 -43.9 -50.2 36.3 16.6 103 141 B P H 34 S+ 0 0 61 0, 0.0 56,-0.3 0, 0.0 -1,-0.3 0.565 108.5 47.1 -70.5 -5.6 -48.4 35.6 13.3 104 142 B A H <> S+ 0 0 0 -3,-2.3 4,-2.0 55,-0.2 -2,-0.2 0.548 88.1 87.4-100.7 -12.8 -45.1 35.0 15.0 105 143 B I H >S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 5,-0.5 0.913 109.7 48.8 -61.8 -43.4 -42.5 30.2 14.7 108 146 B L H <5S+ 0 0 7 -4,-2.0 21,-2.0 1,-0.2 -1,-0.2 0.867 112.8 47.6 -66.2 -35.4 -41.5 30.9 18.3 109 147 B K H <5S+ 0 0 128 -4,-2.2 -2,-0.2 19,-0.2 -1,-0.2 0.822 120.6 37.0 -74.0 -34.5 -43.0 27.6 19.5 110 148 B R H <5S- 0 0 115 -4,-2.2 -2,-0.2 2,-0.3 -1,-0.2 0.743 97.2-132.9 -82.6 -31.4 -41.3 25.5 16.7 111 149 B G T <5S+ 0 0 4 -4,-2.4 15,-2.4 -5,-0.2 -3,-0.2 0.581 84.6 71.7 77.9 10.2 -38.0 27.4 16.5 112 150 B L S - 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