==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUN-11 3SFP . COMPND 2 MOLECULE: BETA-LACTAMASE NDM-1; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR Y.KIM,C.TESAR,R.JEDRZEJCZAK,J.BABNIGG,T.A.BINKOWSKI,A.JOACHI . 925 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 615 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 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 . 66 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.6 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 4 0 4 0 0 2 4 6 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 7 9 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 . 12 4 4 4 8 0 0 0 1 3 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 0 4 0 4 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 40 A E 0 0 230 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.2 77.7 28.5 99.2 2 41 A T - 0 0 133 1,-0.4 2,-0.0 3,-0.0 0, 0.0 0.187 360.0-128.0-111.9 7.5 74.9 28.1 101.7 3 42 A G - 0 0 57 2,-0.1 2,-0.6 1,-0.0 -1,-0.4 -0.220 50.0 -25.4 75.9-165.4 73.1 25.8 99.2 4 43 A D S S- 0 0 67 9,-0.1 2,-0.3 -3,-0.1 9,-0.2 -0.738 70.2-122.5 -92.3 120.8 69.6 26.0 97.9 5 44 A Q E -A 12 0A 70 7,-1.0 7,-2.3 -2,-0.6 2,-0.5 -0.373 14.5-149.9 -71.5 124.0 67.2 27.8 100.3 6 45 A R E +A 11 0A 188 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.797 22.1 173.6 -86.9 124.6 64.2 26.0 101.5 7 46 A F E > -A 10 0A 36 3,-2.5 3,-2.6 -2,-0.5 2,-0.2 -0.972 60.4 -43.4-136.7 118.8 61.4 28.4 102.2 8 47 A G T 3 S- 0 0 65 -2,-0.4 50,-0.1 1,-0.3 54,-0.0 -0.431 122.1 -29.4 56.3-128.8 58.0 27.2 103.1 9 48 A D T 3 S+ 0 0 117 -2,-0.2 16,-0.3 -3,-0.1 -1,-0.3 0.337 125.6 90.6 -93.3 7.4 57.2 24.3 100.8 10 49 A L E < -A 7 0A 1 -3,-2.6 -3,-2.5 14,-0.1 2,-0.4 -0.559 61.6-146.9-111.1 157.2 59.4 25.9 98.1 11 50 A V E -AB 6 23A 18 12,-2.2 12,-1.9 -5,-0.2 2,-0.5 -0.988 9.7-158.9-123.3 140.7 63.0 25.8 97.0 12 51 A F E -AB 5 22A 5 -7,-2.3 -7,-1.0 -2,-0.4 2,-0.5 -0.974 5.6-172.6-122.5 130.8 65.0 28.6 95.6 13 52 A R E - B 0 21A 96 8,-2.1 8,-3.1 -2,-0.5 2,-0.4 -0.968 21.9-135.0-120.6 116.9 68.2 28.3 93.5 14 53 A Q E + B 0 20A 105 -2,-0.5 6,-0.3 6,-0.2 -2,-0.0 -0.584 24.4 176.9 -71.4 122.1 70.2 31.4 92.6 15 54 A L E - 0 0 25 4,-2.4 5,-0.2 -2,-0.4 -1,-0.2 0.690 66.2 -7.0 -93.1 -24.6 71.1 31.1 88.9 16 55 A A E > S- B 0 19A 17 3,-1.8 3,-0.9 146,-0.0 -1,-0.3 -0.925 87.7 -80.1-159.5 174.4 72.8 34.5 88.5 17 56 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.862 131.9 22.6 -58.6 -37.6 73.4 37.6 90.5 18 57 A N T 3 S+ 0 0 72 23,-0.0 24,-2.9 -3,-0.0 2,-0.4 0.276 114.2 77.1-108.1 11.1 69.9 38.8 89.6 19 58 A V E < +BC 16 41A 0 -3,-0.9 -4,-2.4 22,-0.2 -3,-1.8 -0.971 47.7 179.8-129.8 135.0 68.1 35.6 88.8 20 59 A W E -BC 14 40A 20 20,-2.9 20,-2.9 -2,-0.4 2,-0.5 -0.965 23.2-134.7-126.3 148.9 66.6 32.8 90.9 21 60 A Q E -BC 13 39A 9 -8,-3.1 -8,-2.1 -2,-0.4 2,-0.4 -0.844 21.3-152.2 -91.1 133.7 64.8 29.6 90.0 22 61 A H E -BC 12 38A 0 16,-2.5 16,-2.0 -2,-0.5 2,-0.4 -0.908 12.1-167.2-104.7 143.7 61.7 29.0 92.1 23 62 A T E +BC 11 37A 6 -12,-1.9 -12,-2.2 -2,-0.4 2,-0.3 -0.994 11.2 175.2-136.4 127.7 60.6 25.4 92.7 24 63 A S E - C 0 36A 0 12,-1.9 12,-2.4 -2,-0.4 2,-0.3 -0.890 18.8-141.5-127.3 160.3 57.4 24.0 94.0 25 64 A Y E - C 0 35A 93 -2,-0.3 2,-0.4 -16,-0.3 10,-0.2 -0.877 11.9-160.2-128.4 152.4 56.4 20.4 94.3 26 65 A L E - C 0 34A 41 8,-1.5 8,-2.8 -2,-0.3 2,-0.8 -0.965 19.1-143.5-132.0 117.7 53.3 18.2 93.9 27 66 A D E - C 0 33A 125 -2,-0.4 6,-0.2 6,-0.3 5,-0.0 -0.705 20.5-173.9 -88.4 112.5 53.4 14.9 95.6 28 67 A M E >> - C 0 32A 80 4,-2.3 3,-3.3 -2,-0.8 4,-0.8 -0.912 31.4-114.2-111.3 111.2 51.6 12.5 93.2 29 68 A P T 34 S+ 0 0 131 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 -0.185 103.6 16.5 -54.2 127.9 51.1 9.1 94.7 30 69 A G T 34 S+ 0 0 84 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.019 124.3 61.1 94.8 -24.6 53.1 6.6 92.6 31 70 A F T <4 S- 0 0 156 -3,-3.3 -4,-0.0 1,-0.3 2,-0.0 0.442 93.4-140.7-101.9 -3.2 55.2 9.4 91.0 32 71 A G E < -C 28 0A 46 -4,-0.8 -4,-2.3 2,-0.1 2,-0.4 -0.278 58.8 -19.9 64.6-163.5 56.8 10.9 94.1 33 72 A A E -C 27 0A 57 -6,-0.2 2,-0.6 -8,-0.1 -6,-0.3 -0.616 65.4-150.1 -79.0 125.0 57.2 14.6 94.3 34 73 A V E -C 26 0A 39 -8,-2.8 -8,-1.5 -2,-0.4 2,-0.2 -0.843 12.2-141.1-100.4 125.4 57.0 16.4 90.9 35 74 A A E -C 25 0A 19 -2,-0.6 2,-0.4 176,-0.3 -10,-0.2 -0.551 13.4-167.9 -84.7 142.7 59.0 19.6 90.6 36 75 A S E -C 24 0A 0 -12,-2.4 -12,-1.9 -2,-0.2 2,-0.3 -0.994 12.1-159.0-126.3 129.5 57.8 22.7 88.7 37 76 A N E +C 23 0A 5 173,-2.7 2,-0.2 -2,-0.4 -14,-0.2 -0.821 18.2 158.7-109.8 148.7 60.3 25.5 88.0 38 77 A G E -C 22 0A 0 -16,-2.0 -16,-2.5 -2,-0.3 2,-0.3 -0.811 32.6-102.0-148.4-178.8 59.9 29.2 87.3 39 78 A L E -CD 21 50A 0 11,-1.8 11,-3.0 -18,-0.2 2,-0.4 -0.894 12.7-162.5-121.1 149.4 62.1 32.4 87.5 40 79 A I E -CD 20 49A 0 -20,-2.9 -20,-2.9 -2,-0.3 2,-0.5 -0.997 17.6-171.1-121.3 128.6 62.5 35.4 89.7 41 80 A V E -CD 19 48A 3 7,-2.5 7,-2.9 -2,-0.4 2,-0.7 -0.969 14.2-151.5-127.0 117.0 64.4 38.3 88.1 42 81 A R E + D 0 47A 75 -24,-2.9 2,-0.5 -2,-0.5 5,-0.2 -0.796 17.9 180.0 -85.8 119.3 65.6 41.3 90.0 43 82 A D E > - D 0 46A 48 3,-3.3 3,-2.2 -2,-0.7 -2,-0.0 -0.934 56.4 -64.9-121.0 108.0 65.7 44.2 87.6 44 83 A G T 3 S- 0 0 61 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 -0.297 120.2 -8.7 51.3-126.6 66.9 47.4 89.2 45 84 A G T 3 S+ 0 0 58 -3,-0.1 2,-0.3 27,-0.1 -1,-0.3 0.186 128.4 64.7 -87.9 18.2 64.3 48.4 91.8 46 85 A R E < -D 43 0A 59 -3,-2.2 -3,-3.3 26,-0.1 2,-0.4 -0.957 67.8-133.9-137.4 161.7 61.7 45.8 90.7 47 86 A V E -De 42 74A 0 26,-2.7 28,-1.8 -2,-0.3 29,-0.9 -0.939 15.1-160.3-113.3 136.1 61.2 42.0 90.6 48 87 A L E -De 41 76A 0 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.4 -0.922 9.5-150.8-114.7 137.4 59.8 40.2 87.6 49 88 A V E -De 40 77A 4 27,-2.6 29,-2.8 -2,-0.4 2,-0.7 -0.909 9.2-159.0-116.0 132.1 58.3 36.7 87.8 50 89 A V E -De 39 78A 0 -11,-3.0 -11,-1.8 -2,-0.4 29,-0.2 -0.934 65.1 -22.7-108.9 111.1 58.1 33.9 85.3 51 90 A D - 0 0 1 27,-2.8 2,-0.2 -2,-0.7 36,-0.2 0.298 68.1-101.5 77.9 163.5 55.4 31.4 86.1 52 91 A T - 0 0 1 34,-2.3 2,-0.1 1,-0.1 36,-0.1 -0.487 34.6-101.3-103.2 176.3 53.5 30.5 89.2 53 92 A A - 0 0 0 2,-0.4 36,-0.4 -2,-0.2 35,-0.2 -0.343 51.3 -86.4 -81.8 174.4 53.9 27.5 91.5 54 93 A W S S+ 0 0 22 34,-0.1 2,-0.3 -2,-0.1 32,-0.1 0.804 108.7 24.3 -51.5 -37.1 51.4 24.6 91.2 55 94 A T S > S- 0 0 46 1,-0.1 4,-1.7 34,-0.1 -2,-0.4 -0.841 80.7-109.7-133.3 166.3 48.9 26.3 93.6 56 95 A D H > S+ 0 0 59 32,-0.4 4,-2.3 -2,-0.3 5,-0.2 0.913 116.7 53.4 -60.5 -45.6 47.8 29.7 94.9 57 96 A D H > S+ 0 0 115 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.909 109.7 46.1 -60.0 -46.0 49.2 28.9 98.3 58 97 A Q H > S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.838 110.8 55.8 -63.4 -31.5 52.7 28.0 97.0 59 98 A T H X S+ 0 0 3 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.874 103.3 53.1 -71.2 -33.7 52.4 31.2 94.9 60 99 A A H X S+ 0 0 36 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.872 106.3 54.7 -63.5 -36.3 51.8 33.3 98.0 61 100 A Q H X S+ 0 0 24 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.898 102.9 54.9 -65.5 -40.0 55.0 31.7 99.4 62 101 A I H X S+ 0 0 5 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.941 109.4 48.1 -55.2 -45.1 57.0 32.8 96.4 63 102 A L H X S+ 0 0 26 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.912 111.4 49.7 -64.2 -41.7 55.7 36.4 97.1 64 103 A N H X S+ 0 0 92 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.903 109.4 52.1 -62.5 -40.6 56.6 36.1 100.8 65 104 A W H X>S+ 0 0 5 -4,-3.0 4,-3.6 2,-0.2 5,-0.6 0.929 109.6 49.2 -60.4 -45.5 60.1 34.8 99.8 66 105 A I H X>S+ 0 0 2 -4,-2.3 5,-2.2 3,-0.2 4,-1.8 0.938 112.3 48.0 -57.2 -48.6 60.6 37.8 97.5 67 106 A K H <5S+ 0 0 138 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.939 121.0 36.2 -58.7 -49.0 59.5 40.3 100.2 68 107 A Q H <5S+ 0 0 119 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.899 128.6 32.0 -75.8 -45.7 61.7 38.7 102.9 69 108 A E H <5S+ 0 0 88 -4,-3.6 -3,-0.2 -5,-0.3 -2,-0.2 0.903 137.0 17.4 -80.1 -49.1 64.8 37.8 100.7 70 109 A I T < S- 0 0 41 -2,-1.3 4,-3.0 1,-0.1 3,-0.3 -0.942 81.7 -96.8-161.1 162.3 48.4 24.5 82.7 84 123 A Q H > S+ 0 0 95 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.857 117.3 53.6 -55.1 -42.8 48.4 24.1 86.5 85 124 A D H 4 S+ 0 0 11 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.889 122.2 27.3 -64.8 -42.5 52.2 24.2 86.9 86 125 A K H 4 S+ 0 0 0 -3,-0.3 -34,-2.3 -35,-0.1 -2,-0.2 0.834 136.4 27.4 -81.7 -43.4 52.7 27.5 85.0 87 126 A M H >< S+ 0 0 1 -4,-3.0 3,-1.5 -36,-0.2 29,-0.3 0.377 87.0 103.8-100.6 -1.6 49.3 29.2 85.7 88 127 A G T 3< S+ 0 0 17 -4,-2.0 -32,-0.4 -5,-0.3 3,-0.3 0.634 79.3 50.3 -70.1 -19.2 48.1 27.7 89.0 89 128 A G T 3> S+ 0 0 0 -36,-0.4 4,-1.8 -34,-0.2 3,-0.3 0.067 70.5 121.1-102.4 21.8 48.8 30.6 91.3 90 129 A M H <> S+ 0 0 2 -3,-1.5 4,-2.6 1,-0.2 5,-0.2 0.890 73.0 53.0 -52.6 -45.3 47.0 33.3 89.2 91 130 A D H > S+ 0 0 86 -3,-0.3 4,-3.4 1,-0.2 -1,-0.2 0.891 106.9 52.5 -59.5 -40.5 44.6 34.2 91.9 92 131 A A H > S+ 0 0 16 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.860 109.9 48.8 -64.7 -34.4 47.4 34.8 94.4 93 132 A L H <>S+ 0 0 3 -4,-1.8 5,-2.3 2,-0.2 4,-0.3 0.936 113.5 46.5 -70.5 -42.9 49.1 37.1 91.9 94 133 A H H ><5S+ 0 0 53 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.937 109.0 53.9 -61.4 -49.7 45.9 39.0 91.3 95 134 A A H 3<5S+ 0 0 94 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.822 107.4 53.3 -54.2 -30.3 45.2 39.2 95.1 96 135 A A T 3<5S- 0 0 58 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.492 115.9-115.4 -87.9 -1.2 48.6 40.8 95.4 97 136 A G T < 5 + 0 0 66 -3,-2.1 2,-0.4 -4,-0.3 -3,-0.2 0.698 61.9 153.1 77.2 21.0 47.9 43.4 92.8 98 137 A I < - 0 0 9 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.2 -0.684 48.7-119.8 -87.7 131.1 50.6 42.1 90.4 99 138 A A E -f 76 0A 23 -24,-0.7 -22,-2.2 -2,-0.4 2,-0.4 -0.520 33.7-154.2 -68.3 124.6 50.1 42.8 86.7 100 139 A T E -f 77 0A 0 -2,-0.4 20,-2.4 -24,-0.2 2,-0.4 -0.834 11.9-170.4-108.5 144.9 49.9 39.4 84.9 101 140 A Y E +fg 78 120A 21 -24,-2.2 -22,-2.7 -2,-0.4 2,-0.3 -0.984 11.4 159.3-132.8 137.7 50.7 38.6 81.3 102 141 A A E -fg 79 121A 0 18,-1.7 20,-2.8 -2,-0.4 -22,-0.1 -0.969 51.8 -76.1-146.1 162.7 50.2 35.5 79.1 103 142 A N E > - g 0 122A 11 -24,-0.6 4,-2.2 -2,-0.3 3,-0.2 -0.320 47.1-119.8 -51.6 137.8 50.0 34.7 75.4 104 143 A A H > S+ 0 0 33 18,-2.7 4,-1.5 1,-0.2 -1,-0.1 0.871 117.0 53.0 -52.1 -37.5 46.6 35.8 74.2 105 144 A L H > S+ 0 0 49 17,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.882 103.9 54.7 -67.1 -39.2 45.9 32.2 73.2 106 145 A S H > S+ 0 0 0 1,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.937 109.4 48.8 -55.5 -46.1 46.8 31.1 76.8 107 146 A N H < S+ 0 0 16 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.803 112.0 48.6 -66.2 -28.4 44.2 33.5 77.9 108 147 A Q H < S+ 0 0 138 -4,-1.5 4,-0.4 -5,-0.2 -2,-0.2 0.916 115.1 44.0 -75.2 -44.2 41.7 32.2 75.4 109 148 A L H >X S+ 0 0 28 -4,-3.3 4,-1.7 1,-0.2 3,-0.5 0.704 92.3 88.6 -69.2 -22.5 42.4 28.5 76.4 110 149 A A H 3X>S+ 0 0 0 -4,-1.7 5,-2.0 1,-0.2 4,-0.5 0.880 81.5 52.7 -52.8 -52.3 42.3 29.3 80.2 111 150 A P H >45S+ 0 0 91 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.908 111.1 48.2 -50.0 -45.6 38.6 28.8 80.8 112 151 A Q H <45S+ 0 0 143 -3,-0.5 -2,-0.2 -4,-0.4 -3,-0.1 0.860 109.2 52.9 -63.1 -35.5 38.6 25.4 79.2 113 152 A E H 3<5S- 0 0 65 -4,-1.7 -1,-0.3 -3,-0.4 -3,-0.1 0.454 120.5-111.5 -81.2 0.0 41.7 24.4 81.2 114 153 A G T <<5S+ 0 0 64 -3,-1.5 2,-0.3 -4,-0.5 -2,-0.1 0.914 76.5 118.1 69.7 45.5 39.8 25.4 84.3 115 154 A M < - 0 0 36 -5,-2.0 2,-0.5 -6,-0.1 -1,-0.2 -0.846 67.5 -97.4-138.3 177.5 42.0 28.4 85.1 116 155 A V - 0 0 53 -29,-0.3 -26,-0.1 -2,-0.3 -27,-0.0 -0.818 37.4-128.0 -99.1 124.5 42.1 32.2 85.5 117 156 A A - 0 0 39 -2,-0.5 -10,-0.1 -10,-0.1 -17,-0.1 -0.350 28.6-107.5 -66.5 149.5 43.3 34.2 82.5 118 157 A A - 0 0 9 -15,-0.2 -17,-0.1 2,-0.1 -1,-0.1 -0.345 29.5-112.2 -68.6 160.2 46.0 36.7 83.1 119 158 A Q S S+ 0 0 96 1,-0.1 2,-0.3 -2,-0.0 -18,-0.2 0.873 97.8 40.5 -62.6 -39.4 45.0 40.4 83.1 120 159 A H E S-g 101 0A 78 -20,-2.4 -18,-1.7 14,-0.0 2,-0.4 -0.855 73.2-138.3-119.4 149.3 46.9 41.2 79.9 121 160 A S E -g 102 0A 57 -2,-0.3 2,-0.4 -20,-0.2 -18,-0.2 -0.868 11.0-147.5-105.2 136.4 47.4 39.4 76.6 122 161 A L E -g 103 0A 0 -20,-2.8 -18,-2.7 -2,-0.4 2,-0.3 -0.824 13.1-163.0 -94.9 138.8 50.6 39.2 74.7 123 162 A T - 0 0 54 -2,-0.4 8,-3.1 8,-0.3 2,-0.3 -0.936 7.6-143.9-121.6 152.6 50.5 39.0 70.9 124 163 A F B -H 130 0B 35 -2,-0.3 6,-0.3 6,-0.3 5,-0.1 -0.870 8.8-126.0-122.5 143.3 53.4 37.9 68.7 125 164 A A > - 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