==== 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 4AWZ . 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 . 805 3 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 520 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 12.3 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 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 . 47 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 0 0 0 3 3 3 0 0 3 0 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 3 6 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 . 3 0 9 6 0 0 3 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 3 0 3 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 A A 0 0 158 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.0 28.6 17.0 21.9 2 29 A S - 0 0 79 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.576 360.0-143.7 -81.1 145.4 29.3 13.4 20.9 3 30 A R - 0 0 99 1,-0.2 -1,-0.1 -2,-0.2 2,-0.1 0.661 35.7-156.8 -83.4 -18.1 29.3 12.5 17.1 4 31 A G - 0 0 26 232,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.362 33.3 -37.5 77.5-157.8 27.7 9.1 17.7 5 32 A a - 0 0 11 226,-0.1 2,-0.1 -2,-0.1 232,-0.1 -0.919 47.2-141.9-114.9 131.3 28.0 6.2 15.3 6 33 A A > - 0 0 10 -2,-0.4 3,-1.3 1,-0.1 220,-0.1 -0.466 25.7-119.1 -80.1 159.1 28.0 6.2 11.5 7 34 A D T 3 S+ 0 0 34 1,-0.3 219,-0.2 -2,-0.1 -1,-0.1 0.679 115.7 50.2 -73.6 -14.8 26.3 3.4 9.6 8 35 A D T 3 S+ 0 0 66 218,-0.0 -1,-0.3 2,-0.0 23,-0.1 0.076 83.7 146.1-108.8 24.2 29.6 2.4 8.1 9 36 A A < - 0 0 15 -3,-1.3 -4,-0.0 21,-0.2 2,-0.0 -0.200 56.7 -98.3 -59.5 148.0 31.4 2.2 11.4 10 37 A G > - 0 0 30 1,-0.1 3,-1.4 4,-0.1 21,-0.8 -0.336 31.9-116.8 -58.9 146.9 34.2 -0.3 12.0 11 38 A W T 3 S+ 0 0 105 1,-0.3 39,-0.3 20,-0.2 21,-0.3 0.716 116.1 40.5 -62.4 -25.6 33.1 -3.4 13.8 12 39 A N T 3 S+ 0 0 40 19,-0.1 -1,-0.3 17,-0.1 -2,-0.1 0.267 80.5 125.7-106.1 8.6 35.4 -2.5 16.7 13 40 A D < - 0 0 79 -3,-1.4 17,-3.5 1,-0.1 18,-0.4 -0.530 68.2-114.8 -65.4 123.4 34.8 1.3 16.7 14 41 A P B -A 29 0A 100 0, 0.0 2,-0.4 0, 0.0 15,-0.2 -0.307 30.7-161.8 -72.1 144.3 33.8 2.0 20.3 15 42 A A - 0 0 9 13,-0.6 3,-0.0 12,-0.1 -10,-0.0 -0.943 23.8-116.7-116.7 142.2 30.3 3.3 21.1 16 43 A M - 0 0 145 -2,-0.4 12,-0.1 1,-0.1 10,-0.1 -0.644 43.2-115.1 -70.0 130.6 29.1 5.0 24.3 17 44 A P + 0 0 11 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.297 43.0 173.1 -72.0 152.2 26.5 2.7 25.8 18 45 A L E -B 26 0B 37 8,-1.4 8,-3.6 -3,-0.0 2,-0.1 -0.995 35.4 -89.2-153.4 160.8 22.9 3.8 26.0 19 47 A K E -B 25 0B 99 -2,-0.3 6,-0.2 6,-0.2 216,-0.2 -0.357 25.5-176.3 -67.9 140.3 19.3 2.9 26.9 20 48 A V E S- 0 0 7 4,-2.9 2,-0.3 1,-0.2 5,-0.2 0.792 71.5 -36.1 -93.0 -62.0 17.3 1.4 24.0 21 49 A Y E > S-B 24 0B 18 3,-1.4 3,-2.6 198,-0.0 -1,-0.2 -0.919 100.1 -36.9-161.7 134.1 14.0 1.1 26.1 22 50 A G T 3 S- 0 0 12 -2,-0.3 147,-0.1 1,-0.3 -2,-0.1 -0.294 128.9 -8.0 60.4-125.9 13.2 0.4 29.6 23 51 A N T 3 S+ 0 0 34 145,-0.2 15,-2.5 15,-0.1 2,-0.6 0.124 112.2 102.2 -93.2 15.3 15.6 -2.3 31.0 24 52 A T E < -BC 21 37B 0 -3,-2.6 -4,-2.9 13,-0.2 -3,-1.4 -0.924 52.3-177.1-102.4 121.8 17.1 -3.0 27.5 25 53 A W E -BC 19 36B 46 11,-2.8 11,-2.6 -2,-0.6 2,-0.5 -0.915 26.3-128.5-120.2 148.5 20.5 -1.4 27.0 26 54 A Y E +BC 18 35B 0 -8,-3.6 -8,-1.4 -2,-0.3 9,-0.2 -0.821 34.7 158.9 -96.0 121.3 23.0 -1.1 24.1 27 55 A V + 0 0 0 7,-2.7 33,-0.2 -2,-0.5 8,-0.2 0.196 42.3 95.0-128.6 15.4 26.5 -2.2 25.1 28 56 A G S S- 0 0 0 6,-0.9 -13,-0.6 1,-0.2 5,-0.2 0.289 76.3 -79.7 -86.8-148.7 28.1 -3.1 21.8 29 57 A T B -A 14 0A 0 3,-3.0 -1,-0.2 -15,-0.2 5,-0.1 -0.571 43.2 -97.1-109.6 177.3 30.2 -1.2 19.4 30 66 A a S S+ 0 0 11 -17,-3.5 -21,-0.2 1,-0.2 -19,-0.1 0.881 126.0 33.2 -65.4 -27.4 29.4 1.4 16.7 31 67 A G S S+ 0 0 9 -21,-0.8 2,-0.4 -18,-0.4 -1,-0.2 0.632 121.3 42.6 -98.6 -18.1 29.4 -1.4 14.1 32 68 A I S S- 0 0 0 -21,-0.3 -3,-3.0 -19,-0.2 192,-0.2 -0.990 75.9-128.9-139.8 126.5 28.1 -4.4 16.0 33 69 A S + 0 0 0 190,-3.0 16,-0.6 -2,-0.4 2,-0.3 -0.329 25.8 167.8 -71.7 146.3 25.3 -4.7 18.5 34 70 A A - 0 0 0 14,-0.1 -7,-2.7 -5,-0.1 -6,-0.9 -0.913 16.2-159.5-147.8 144.2 25.2 -6.2 21.9 35 71 A L E -CD 26 46B 0 11,-2.6 11,-3.6 -2,-0.3 2,-0.4 -0.919 10.9-154.8-124.5 152.1 22.4 -5.8 24.4 36 72 A L E -CD 25 45B 0 -11,-2.6 -11,-2.8 -2,-0.3 2,-0.6 -0.997 6.4-163.9-124.3 124.7 22.0 -6.1 28.2 37 73 A V E -CD 24 44B 1 7,-2.9 7,-2.7 -2,-0.4 2,-0.3 -0.954 24.8-157.8-111.4 116.5 18.6 -6.8 29.6 38 74 A T + 0 0 15 -15,-2.5 2,-0.3 -2,-0.6 5,-0.2 -0.677 25.5 161.8-109.0 151.8 18.6 -6.0 33.3 39 75 A S > - 0 0 16 -2,-0.3 3,-1.2 107,-0.0 105,-0.0 -0.976 52.0-111.5-149.8 165.3 16.8 -6.8 36.6 40 76 A D T 3 S+ 0 0 183 -2,-0.3 3,-0.1 1,-0.2 104,-0.1 0.720 121.9 57.3 -70.7 -9.4 17.6 -6.4 40.3 41 78 A A T 3 S- 0 0 53 1,-0.4 -1,-0.2 102,-0.2 2,-0.2 0.506 127.2 -84.0 -88.8 -5.7 17.7 -10.5 40.1 42 79 A G < - 0 0 4 -3,-1.2 -1,-0.4 101,-0.1 2,-0.2 -0.604 51.3 -82.6 118.1-179.7 20.4 -10.3 37.5 43 80 A H E - e 0 71B 8 27,-2.3 29,-3.0 -2,-0.2 30,-1.1 -0.700 10.5-134.2-127.5 164.7 20.8 -9.9 33.8 44 81 A I E -De 37 73B 0 -7,-2.7 -7,-2.9 -2,-0.2 2,-0.5 -0.987 21.3-152.0-119.0 127.3 20.8 -11.4 30.3 45 82 A L E -De 36 74B 0 28,-2.3 30,-2.7 -2,-0.5 2,-0.6 -0.844 7.8-155.3 -99.5 132.0 23.5 -10.5 27.9 46 83 A V E -De 35 75B 0 -11,-3.6 -11,-2.6 -2,-0.5 30,-0.2 -0.926 53.7 -17.3-117.9 112.9 22.7 -10.6 24.2 47 84 A D - 0 0 0 28,-3.0 37,-0.1 -2,-0.6 29,-0.1 0.132 50.1-133.1 74.2 166.1 25.5 -11.1 21.7 48 85 A A - 0 0 0 35,-2.3 38,-0.8 1,-0.2 5,-0.2 0.240 26.5-148.3-139.6 8.6 29.2 -10.7 21.9 49 86 A A - 0 0 0 -16,-0.6 36,-1.9 34,-0.4 37,-0.4 -0.110 54.5 -14.9 46.0-142.2 30.4 -8.8 18.9 50 87 A T > - 0 0 1 -39,-0.3 3,-1.5 35,-0.2 4,-0.2 -0.308 69.2 -99.8 -87.4 177.2 33.9 -9.6 17.5 51 89 A P T 3 S+ 0 0 22 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.681 125.6 51.5 -66.0 -12.3 36.9 -11.5 19.0 52 90 A Q T 3 S+ 0 0 13 1,-0.1 4,-0.3 538,-0.1 -3,-0.1 0.444 92.8 75.0 -99.6 -4.6 38.3 -8.1 19.8 53 91 A A <> + 0 0 0 -3,-1.5 4,-2.4 -5,-0.2 5,-0.2 0.364 59.5 101.6 -99.5 2.4 35.3 -6.6 21.6 54 92 A G H > S+ 0 0 0 -3,-0.2 4,-2.5 1,-0.2 5,-0.2 0.944 86.0 42.0 -54.3 -59.9 35.4 -8.4 25.0 55 93 A P H > S+ 0 0 53 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.855 113.7 54.4 -58.7 -35.5 36.8 -5.5 27.0 56 94 A Q H > S+ 0 0 44 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.929 110.0 45.8 -62.1 -46.2 34.6 -3.0 25.3 57 95 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.939 115.3 46.8 -64.0 -45.8 31.4 -4.9 26.1 58 96 A L H X S+ 0 0 17 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.916 112.5 49.9 -62.1 -45.4 32.5 -5.4 29.7 59 97 A A H X S+ 0 0 53 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.875 111.3 50.5 -60.1 -35.6 33.5 -1.7 30.1 60 98 A N H X S+ 0 0 20 -4,-2.1 4,-1.3 -33,-0.2 -2,-0.2 0.884 107.2 51.8 -74.4 -37.5 30.1 -0.7 28.6 61 99 A I H <>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 3,-0.5 0.945 114.4 44.2 -58.7 -47.4 28.2 -2.9 31.1 62 100 A R H ><5S+ 0 0 131 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.867 105.5 62.4 -67.2 -34.8 30.2 -1.2 33.9 63 101 A A H 3<5S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.832 104.2 48.3 -59.6 -31.7 29.7 2.2 32.4 64 102 A L T 3<5S- 0 0 42 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.454 125.5-105.4 -87.5 -5.3 26.0 1.8 32.8 65 103 A G T < 5S+ 0 0 64 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.709 78.2 128.4 88.8 24.2 26.5 0.7 36.4 66 104 A F < - 0 0 42 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.790 55.0-128.2-107.9 148.5 25.8 -3.0 36.0 67 105 A R > - 0 0 142 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.891 5.3-142.6 -98.0 129.5 28.2 -5.7 37.1 68 106 A P G > S+ 0 0 0 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.878 102.7 62.6 -55.2 -37.7 29.3 -8.4 34.6 69 107 A E G 3 S+ 0 0 90 1,-0.3 25,-0.1 -3,-0.1 -3,-0.0 0.706 93.6 62.5 -63.3 -17.1 29.1 -10.9 37.4 70 108 A D G < S+ 0 0 36 -3,-2.1 -27,-2.3 -28,-0.1 2,-0.4 0.474 77.1 106.8 -85.7 -3.7 25.3 -10.2 37.8 71 109 A V E < +e 43 0B 1 -3,-2.1 -27,-0.2 -4,-0.3 3,-0.1 -0.662 45.4 178.4 -70.8 124.0 24.8 -11.5 34.2 72 110 A R E + 0 0 130 -29,-3.0 2,-0.3 -2,-0.4 -28,-0.2 0.532 61.5 25.3-108.1 -11.7 23.1 -14.9 34.7 73 111 A A E -e 44 0B 0 -30,-1.1 -28,-2.3 23,-0.2 2,-0.4 -0.980 59.5-157.6-150.4 143.9 22.6 -16.0 31.0 74 112 A I E +ef 45 98B 0 23,-2.4 25,-2.5 -2,-0.3 2,-0.3 -0.983 16.7 174.1-119.8 131.9 24.3 -15.1 27.7 75 113 A V E -e 46 0B 0 -30,-2.7 -28,-3.0 -2,-0.4 2,-0.3 -0.821 8.8-162.3-125.0 171.4 22.4 -15.6 24.4 76 114 A F - 0 0 3 23,-0.4 3,-0.1 -2,-0.3 8,-0.1 -0.946 25.3-127.2-150.1 169.8 23.5 -14.7 20.9 77 115 A S S S- 0 0 0 1,-0.3 84,-2.4 -2,-0.3 2,-0.3 0.957 81.9 -19.3 -82.3 -70.5 22.2 -14.1 17.3 78 116 A H - 0 0 0 82,-0.2 2,-1.2 2,-0.1 -1,-0.3 -0.973 62.1-103.4-149.3 163.3 24.4 -16.3 15.2 79 117 A E S S+ 0 0 5 -2,-0.3 2,-0.3 4,-0.1 81,-0.0 -0.151 71.5 121.3 -84.7 37.3 27.6 -18.2 15.2 80 118 A H S >> S- 0 0 8 -2,-1.2 4,-2.7 1,-0.1 3,-2.0 -0.716 73.7-113.3 -93.1 157.1 29.8 -15.9 13.0 81 119 A F H 3> S+ 0 0 26 1,-0.3 4,-0.6 -2,-0.3 -1,-0.1 0.720 113.1 62.0 -63.3 -24.1 32.9 -14.4 14.5 82 120 A D H 34 S+ 0 0 11 -32,-0.2 -1,-0.3 2,-0.1 -32,-0.1 0.551 119.5 24.3 -81.8 -6.2 31.6 -10.9 14.4 83 121 A H H <4 S+ 0 0 0 -3,-2.0 -35,-2.3 -5,-0.2 -34,-0.4 0.582 131.6 36.6-123.2 -25.8 28.7 -11.8 16.8 84 122 A A H >< S+ 0 0 1 -4,-2.7 3,-1.7 -36,-0.2 4,-0.3 0.325 85.8 109.0-102.9 1.4 30.0 -14.8 18.8 85 123 A G T 3< S+ 0 0 5 -36,-1.9 42,-0.6 -4,-0.6 3,-0.3 0.809 83.4 31.5 -59.3 -39.7 33.6 -13.6 18.9 86 124 A S T 3> S+ 0 0 2 -38,-0.8 4,-2.4 -37,-0.4 -1,-0.3 0.096 82.7 113.1-107.8 24.9 33.9 -12.7 22.6 87 125 A L H <> S+ 0 0 1 -3,-1.7 4,-2.6 1,-0.2 5,-0.2 0.919 78.8 47.8 -62.0 -45.2 31.5 -15.3 24.0 88 126 A A H > S+ 0 0 7 39,-0.4 4,-2.4 -4,-0.3 -1,-0.2 0.913 113.9 46.7 -61.7 -44.6 34.2 -17.3 25.9 89 127 A E H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 113.7 47.9 -65.9 -42.6 35.7 -14.2 27.4 90 128 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 6,-0.3 0.870 109.1 54.1 -65.9 -37.2 32.3 -12.8 28.5 91 129 A Q H X S+ 0 0 18 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.926 108.8 49.6 -64.4 -42.9 31.4 -16.2 30.0 92 130 A K H < S+ 0 0 106 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.941 114.6 44.6 -57.6 -46.6 34.6 -16.1 32.0 93 131 A A H < S+ 0 0 30 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.830 124.3 32.2 -68.1 -35.3 33.9 -12.6 33.2 94 132 A T H < S- 0 0 9 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.723 90.6-136.0 -94.9 -26.3 30.2 -13.2 34.0 95 133 A G < + 0 0 64 -4,-2.5 -3,-0.1 -5,-0.3 -4,-0.1 0.588 59.0 138.9 77.0 12.4 30.2 -16.8 35.1 96 134 A A - 0 0 2 -6,-0.3 -1,-0.2 -5,-0.3 -23,-0.2 -0.660 55.1-116.4 -99.4 144.4 27.1 -17.3 33.0 97 135 A P - 0 0 26 0, 0.0 -23,-2.4 0, 0.0 2,-0.5 -0.382 24.8-129.0 -68.0 153.3 26.1 -20.1 30.7 98 136 A V E -fg 74 132B 0 33,-2.3 35,-2.9 -25,-0.2 2,-0.5 -0.900 16.8-145.5-101.0 128.1 25.7 -19.5 27.0 99 137 A Y E + g 0 133B 56 -25,-2.5 -23,-0.4 -2,-0.5 2,-0.3 -0.837 26.4 169.9 -95.9 130.1 22.4 -20.8 25.4 100 138 A A E - g 0 134B 1 33,-2.3 35,-2.7 -2,-0.5 2,-0.2 -0.999 34.8-118.1-142.1 142.1 22.7 -22.1 21.9 101 139 A R E >> - g 0 135B 5 58,-0.4 3,-2.0 -2,-0.3 4,-0.7 -0.510 42.2-105.2 -71.6 149.4 20.5 -23.9 19.4 102 140 A A H >> S+ 0 0 60 33,-0.6 3,-1.2 1,-0.3 4,-0.6 0.826 115.6 58.5 -45.5 -44.9 21.8 -27.3 18.4 103 141 A P H 34 S+ 0 0 59 0, 0.0 56,-0.3 0, 0.0 -1,-0.3 0.610 108.2 47.4 -71.8 -8.5 23.0 -26.3 14.9 104 142 A A H <> S+ 0 0 0 -3,-2.0 4,-1.7 55,-0.3 3,-0.2 0.579 91.9 82.2 -94.8 -17.8 25.3 -23.6 16.3 105 143 A I H S+ 0 0 8 -3,-0.2 4,-2.3 1,-0.2 5,-0.3 0.913 110.2 48.6 -62.6 -44.3 30.8 -24.1 15.7 108 146 A L H < S+ 0 0 1 -4,-1.7 21,-2.4 1,-0.2 -1,-0.2 0.779 114.9 45.0 -67.3 -30.4 31.0 -22.7 19.2 109 147 A K H < S+ 0 0 96 -4,-2.2 -2,-0.2 19,-0.2 -1,-0.2 0.802 119.6 39.3 -80.2 -33.5 33.0 -25.8 20.4 110 148 A R H < S- 0 0 113 -4,-2.3 -2,-0.2 2,-0.3 -3,-0.2 0.770 100.3-128.5 -84.0 -33.7 35.4 -26.0 17.5 111 149 A G S < S+ 0 0 1 -4,-2.3 15,-1.9 -5,-0.3 -3,-0.1 0.358 86.5 62.3 93.5 -5.9 35.9 -22.2 17.1 112 150 A L S S- 0 0 55 -6,-0.3 -2,-0.3 -5,-0.3 -1,-0.2 -0.977 81.5-119.9-142.0 153.8 35.1 -22.5 13.4 113 151 A P - 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