==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-MAR-98 1A8T . COMPND 2 MOLECULE: METALLO-BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS; . AUTHOR P.M.D.FITZGERALD,J.H.TONEY,N.GROVER,D.VANDERWALL . 458 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 46 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 1 1 0 0 0 5 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 0 2 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 PARALLEL BRIDGES PER LADDER . 4 0 5 2 3 1 0 0 1 1 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 1 2 1 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 1 A A 0 0 149 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.2 15.7 47.8 19.5 2 2 A Q - 0 0 75 2,-0.0 14,-0.1 12,-0.0 0, 0.0 -0.922 360.0 -86.2-158.7 128.3 18.6 47.2 17.2 3 3 A K - 0 0 60 -2,-0.3 12,-0.8 12,-0.2 2,-0.6 0.143 32.5-163.0 -27.5 125.0 20.7 49.4 14.9 4 4 A S E +A 14 0A 77 10,-0.2 2,-0.4 2,-0.0 10,-0.2 -0.923 14.9 178.8-121.5 102.7 19.4 50.0 11.4 5 5 A V E -A 13 0A 64 8,-1.4 8,-3.5 -2,-0.6 2,-0.6 -0.856 20.7-140.7-107.2 141.7 22.1 51.3 9.1 6 6 A K E +A 12 0A 146 -2,-0.4 6,-0.3 6,-0.2 4,-0.1 -0.892 17.0 179.1-105.8 118.2 21.8 52.1 5.4 7 7 A I S S- 0 0 36 4,-2.1 5,-0.2 -2,-0.6 -1,-0.2 0.870 83.6 -6.6 -79.2 -42.6 24.7 51.2 3.1 8 8 A S S S- 0 0 20 3,-1.2 -2,-0.1 1,-0.0 51,-0.0 0.146 92.4 -96.0-119.3-128.8 23.1 52.5 -0.1 9 9 A D S S+ 0 0 147 -2,-0.1 -2,-0.1 3,-0.0 -1,-0.0 0.499 125.6 41.7-125.2 -48.5 19.5 53.6 0.0 10 10 A D S S+ 0 0 58 1,-0.1 16,-1.0 -4,-0.1 2,-0.3 -0.164 109.6 71.8 -92.6 34.8 18.0 50.3 -1.1 11 11 A I E + B 0 25A 2 14,-0.2 -4,-2.1 51,-0.0 -3,-1.2 -0.875 59.3 178.9-154.9 114.3 20.4 48.3 1.1 12 12 A S E -AB 6 24A 27 12,-2.1 12,-1.2 -2,-0.3 2,-0.3 -0.933 13.3-158.8-118.6 140.3 20.2 48.1 4.9 13 13 A I E -AB 5 23A 1 -8,-3.5 -8,-1.4 -2,-0.4 2,-0.3 -0.729 4.4-168.4-112.0 159.1 22.2 46.2 7.6 14 14 A T E -AB 4 22A 25 8,-1.2 8,-3.2 -2,-0.3 2,-0.8 -0.872 18.1-139.0-147.3 110.7 20.9 45.4 11.1 15 15 A Q E + B 0 21A 69 -12,-0.8 6,-0.3 -2,-0.3 -12,-0.2 -0.678 27.1 169.6 -81.3 108.5 23.4 44.2 13.7 16 16 A L - 0 0 13 4,-1.2 2,-0.3 -2,-0.8 5,-0.2 0.555 65.0 -3.6 -94.1 -6.7 22.1 41.4 15.9 17 17 A S S S- 0 0 26 3,-1.5 3,-0.3 1,-0.1 -1,-0.1 -0.967 76.5 -86.2-165.6 180.0 25.4 40.5 17.4 18 18 A D S S+ 0 0 102 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.783 129.0 23.1 -64.3 -34.6 29.1 40.9 17.8 19 19 A K S S+ 0 0 56 1,-0.1 24,-0.6 23,-0.1 2,-0.3 0.147 119.4 63.8-122.7 19.4 29.7 38.5 15.0 20 20 A V E + C 0 42A 0 -3,-0.3 -3,-1.5 22,-0.2 -4,-1.2 -0.891 46.2 169.5-153.3 120.5 26.5 38.7 13.1 21 21 A Y E -BC 15 41A 32 20,-2.5 20,-3.6 -2,-0.3 2,-0.4 -0.870 17.5-152.6-120.1 156.1 24.6 41.4 11.1 22 22 A T E -BC 14 40A 8 -8,-3.2 -8,-1.2 -2,-0.3 2,-0.3 -0.995 11.7-171.3-128.6 135.9 21.6 40.9 8.9 23 23 A Y E -BC 13 39A 2 16,-1.7 16,-1.6 -2,-0.4 2,-0.4 -0.810 16.3-145.9-125.5 169.3 20.6 43.1 5.9 24 24 A V E -BC 12 38A 50 -12,-1.2 -12,-2.1 -2,-0.3 2,-0.6 -0.987 13.9-160.0-127.5 125.5 17.6 43.4 3.6 25 25 A S E -BC 11 37A 1 12,-1.7 12,-1.2 -2,-0.4 2,-0.4 -0.940 4.6-154.7-111.1 108.9 18.3 44.4 -0.1 26 26 A L E + C 0 36A 53 -16,-1.0 2,-0.3 -2,-0.6 8,-0.1 -0.742 34.3 145.0 -84.7 132.9 15.3 45.8 -2.0 27 27 A A E - C 0 35A 6 8,-1.6 8,-1.3 -2,-0.4 2,-0.9 -0.887 56.8 -88.0-151.2 176.3 15.9 45.2 -5.7 28 28 A E E - C 0 34A 137 -2,-0.3 2,-0.8 6,-0.2 6,-0.2 -0.866 33.9-167.7-103.5 108.7 13.5 44.4 -8.5 29 29 A I > - 0 0 37 4,-1.0 3,-1.7 -2,-0.9 4,-0.4 -0.857 40.0-106.6 -89.1 110.0 13.0 40.6 -8.8 30 30 A E T 3 S+ 0 0 189 -2,-0.8 -1,-0.1 1,-0.2 4,-0.0 -0.029 98.0 25.4 -47.2 120.8 11.3 40.4 -12.2 31 31 A G T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.206 118.8 53.4 116.5 -20.2 7.6 39.6 -12.2 32 32 A W S < S- 0 0 160 -3,-1.7 2,-0.2 1,-0.4 -2,-0.2 0.377 91.9-129.9-123.0 -4.6 6.7 41.0 -8.8 33 33 A G S S+ 0 0 32 -4,-0.4 -4,-1.0 2,-0.1 2,-0.9 -0.595 70.9 4.4 85.0-149.5 7.9 44.6 -8.5 34 34 A M E +C 28 0A 136 -2,-0.2 -6,-0.2 -6,-0.2 -8,-0.1 -0.657 68.2 179.5 -87.0 108.0 9.9 45.7 -5.5 35 35 A V E -C 27 0A 23 -8,-1.3 -8,-1.6 -2,-0.9 2,-0.5 -0.835 23.6-136.0-106.2 135.9 10.8 43.0 -3.1 36 36 A P E -C 26 0A 57 0, 0.0 171,-0.4 0, 0.0 2,-0.3 -0.749 26.7-163.9 -94.6 123.7 12.9 43.2 0.1 37 37 A S E -C 25 0A 1 -12,-1.2 -12,-1.7 -2,-0.5 2,-0.3 -0.766 4.7-142.0-111.1 147.1 15.4 40.4 0.5 38 38 A N E +C 24 0A 8 167,-1.4 2,-0.3 -2,-0.3 -14,-0.2 -0.702 21.3 161.2-112.7 165.1 17.3 39.2 3.5 39 39 A G E -C 23 0A 0 -16,-1.6 -16,-1.7 -2,-0.3 2,-0.4 -0.970 30.2-121.2-168.4 160.8 20.8 37.9 4.2 40 40 A M E -CD 22 51A 0 11,-2.0 11,-1.8 -2,-0.3 2,-0.5 -0.902 11.6-159.8-111.9 143.3 23.3 37.3 7.0 41 41 A I E -CD 21 50A 0 -20,-3.6 -20,-2.5 -2,-0.4 2,-0.4 -0.981 17.3-169.8-116.6 123.8 26.8 38.9 7.2 42 42 A V E -CD 20 49A 2 7,-2.7 7,-3.0 -2,-0.5 2,-0.5 -0.903 2.1-164.5-130.0 112.4 28.9 36.8 9.7 43 43 A I E + D 0 48A 23 -24,-0.6 2,-0.4 -2,-0.4 5,-0.2 -0.767 16.2 163.5-101.2 119.8 32.3 37.9 10.9 44 44 A N E > S- D 0 47A 31 3,-2.8 3,-3.1 -2,-0.5 -2,-0.0 -0.988 73.9 -30.7-135.1 124.3 35.0 36.0 12.6 45 45 A N T 3 S- 0 0 102 -2,-0.4 3,-0.1 1,-0.3 28,-0.1 0.678 122.3 -44.9 43.7 42.9 38.5 37.2 12.8 46 46 A H T 3 S+ 0 0 136 1,-0.3 28,-3.2 25,-0.2 2,-0.5 0.285 117.3 113.7 84.8 -3.0 38.7 39.3 9.5 47 47 A Q E < -De 44 74A 73 -3,-3.1 -3,-2.8 26,-0.2 2,-0.5 -0.822 52.8-160.3-102.8 130.7 37.0 36.4 7.8 48 48 A A E -De 43 75A 0 26,-2.8 28,-2.7 -2,-0.5 29,-1.2 -0.949 7.0-167.0-120.3 117.4 33.5 37.1 6.5 49 49 A A E -De 42 77A 0 -7,-3.0 -7,-2.7 -2,-0.5 2,-0.4 -0.767 11.7-155.2 -95.6 141.3 31.0 34.4 5.7 50 50 A L E -De 41 78A 1 27,-1.8 29,-1.8 -2,-0.3 2,-0.7 -0.999 6.9-155.5-129.0 127.1 27.9 35.6 3.7 51 51 A L E S-De 40 79A 1 -11,-1.8 -11,-2.0 -2,-0.4 27,-0.0 -0.940 70.0 -21.6-102.9 98.9 24.6 33.8 3.8 52 52 A D - 0 0 3 27,-1.2 -1,-0.3 -2,-0.7 36,-0.2 0.843 67.6-134.8 62.6 135.9 22.8 34.7 0.6 53 53 A T - 0 0 1 34,-2.3 36,-0.5 1,-0.2 38,-0.1 -0.558 26.6 -89.7-105.6 166.3 23.4 37.7 -1.7 54 54 A P - 0 0 0 0, 0.0 -1,-0.2 0, 0.0 36,-0.2 0.082 51.7 -78.4 -67.9 178.6 21.0 40.1 -3.4 55 55 A I S S+ 0 0 31 -30,-0.2 2,-0.2 34,-0.2 32,-0.1 0.637 106.4 8.6 -52.6 -29.1 19.4 40.0 -6.8 56 56 A N S S- 0 0 59 34,-0.1 4,-0.4 30,-0.1 33,-0.0 -0.654 84.5 -95.3-144.0-167.6 22.3 41.1 -9.0 57 57 A D S > S+ 0 0 72 -2,-0.2 4,-4.4 1,-0.2 3,-0.3 0.843 108.4 70.8 -90.7 -32.9 26.1 41.7 -8.5 58 58 A A T 4 S+ 0 0 60 1,-0.3 -1,-0.2 2,-0.2 32,-0.0 0.739 106.9 36.0 -48.5 -42.5 26.0 45.4 -8.0 59 59 A Q T >> S+ 0 0 10 2,-0.2 4,-2.1 3,-0.1 3,-0.8 0.672 114.6 56.1 -88.7 -20.8 24.4 45.2 -4.6 60 60 A T H 3> S+ 0 0 0 -4,-0.4 4,-2.4 -3,-0.3 -2,-0.2 0.943 111.8 45.6 -66.6 -44.0 26.4 42.0 -3.9 61 61 A E H 3< S+ 0 0 94 -4,-4.4 -1,-0.3 2,-0.2 -2,-0.2 0.250 111.8 53.4 -76.9 8.0 29.3 44.4 -4.7 62 62 A M H <> S+ 0 0 71 -3,-0.8 4,-1.4 -5,-0.2 -1,-0.2 0.722 113.7 38.3-105.3 -44.6 27.7 47.1 -2.5 63 63 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.786 113.0 59.1 -75.8 -34.9 27.4 45.0 0.6 64 64 A V H < S+ 0 0 14 -4,-2.4 11,-0.2 -5,-0.2 -1,-0.2 0.757 108.4 43.6 -74.8 -21.9 30.7 43.3 -0.0 65 65 A N H >> S+ 0 0 59 1,-0.1 4,-3.0 2,-0.1 3,-1.5 0.843 110.9 53.0 -89.9 -30.6 32.6 46.6 0.0 66 66 A W H 3X>S+ 0 0 51 -4,-1.4 4,-2.9 1,-0.3 5,-0.6 0.884 104.6 56.8 -62.5 -43.4 30.9 48.0 3.0 67 67 A V H 3<5S+ 0 0 1 -4,-1.8 6,-1.1 3,-0.2 -1,-0.3 0.214 113.4 43.2 -71.7 12.0 31.7 44.8 4.9 68 68 A T H <>5S+ 0 0 58 -3,-1.5 4,-2.0 4,-0.2 -2,-0.2 0.577 115.3 42.8-110.5 -67.1 35.3 45.7 4.0 69 69 A D H <5S+ 0 0 118 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.863 130.0 25.2 -49.9 -48.2 35.5 49.3 4.6 70 70 A S T <5S+ 0 0 59 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.837 132.5 31.0 -95.3 -33.9 33.6 49.2 7.9 71 71 A L T 4>>S- 0 0 14 1,-0.1 3,-5.9 2,-0.0 4,-0.8 -0.583 75.4-111.6 -91.2 144.3 16.7 31.8 -6.3 85 85 A G H 3>5S+ 0 0 35 1,-0.3 4,-1.1 -2,-0.3 5,-0.2 0.825 122.6 60.0 -31.6 -33.9 17.9 35.2 -7.5 86 86 A D H 345S+ 0 0 16 2,-0.2 -1,-0.3 3,-0.1 -31,-0.1 0.637 113.8 34.5 -75.6 -8.5 17.4 36.2 -3.9 87 87 A C H <45S+ 0 0 0 -3,-5.9 -34,-2.3 -35,-0.1 3,-0.3 0.816 141.0 5.9-108.6 -69.3 20.0 33.5 -2.8 88 88 A I H ><5S+ 0 0 9 -4,-0.8 3,-2.1 -36,-0.2 4,-0.3 0.077 89.2 122.1-103.1 14.2 22.7 33.2 -5.5 89 89 A G T 3< S+ 0 0 0 -3,-0.3 4,-0.7 -36,-0.2 -1,-0.3 -0.225 82.6 108.1-122.4 42.0 24.8 37.7 -7.1 91 91 A L H <> + 0 0 0 -3,-2.1 4,-0.7 2,-0.2 5,-0.2 0.562 67.1 73.8 -90.6 -16.7 27.2 34.7 -7.0 92 92 A G H >> S+ 0 0 34 -4,-0.3 3,-0.7 -3,-0.2 4,-0.5 0.960 100.7 45.4 -60.2 -45.0 28.5 35.6 -10.4 93 93 A Y H >> S+ 0 0 30 1,-0.2 3,-0.8 2,-0.1 4,-0.8 0.920 110.7 51.8 -56.2 -56.3 30.4 38.4 -8.7 94 94 A L H 3<>S+ 0 0 1 -4,-0.7 5,-3.2 1,-0.2 -1,-0.2 0.333 102.9 53.4 -64.8 -14.5 31.7 36.5 -5.8 95 95 A Q H <<5S+ 0 0 74 -4,-0.7 3,-0.3 -3,-0.7 -1,-0.2 0.517 108.0 55.2 -96.7 -17.8 33.4 33.5 -7.5 96 96 A R H <<5S+ 0 0 192 -3,-0.8 -2,-0.2 -4,-0.5 -3,-0.1 0.670 104.5 50.5 -84.3 -26.8 35.2 36.1 -9.5 97 97 A K T <5S- 0 0 104 -4,-0.8 -1,-0.2 2,-0.0 -3,-0.1 -0.082 126.4-114.2-100.4 29.6 36.4 37.6 -6.2 98 98 A G T 5 + 0 0 48 -3,-0.3 -3,-0.3 -5,-0.2 2,-0.2 0.760 54.7 172.3 39.6 41.7 37.3 34.0 -5.7 99 99 A V < - 0 0 5 -5,-3.2 2,-0.8 -8,-0.1 -22,-0.2 -0.532 32.5-124.2 -80.0 142.6 34.8 33.4 -2.8 100 100 A Q E -f 77 0A 74 -24,-1.6 -22,-1.6 -2,-0.2 2,-0.4 -0.728 29.0-159.8 -88.9 115.5 34.4 29.8 -1.6 101 101 A S E -f 78 0A 0 -2,-0.8 19,-1.6 -24,-0.2 20,-1.5 -0.771 14.6-179.2-104.0 136.7 30.8 28.6 -1.8 102 102 A Y B +g 121 0B 47 -24,-2.7 2,-0.2 -2,-0.4 20,-0.2 -0.928 19.8 143.1-123.7 144.5 29.0 25.8 0.0 103 103 A A - 0 0 0 18,-1.7 20,-0.3 -2,-0.3 2,-0.2 -0.867 54.9 -53.7-162.5-168.3 25.3 24.8 -0.4 104 104 A N > - 0 0 0 -2,-0.2 4,-0.7 -24,-0.2 20,-0.2 -0.629 45.6-130.3 -79.7 149.4 22.9 21.9 -0.6 105 105 A Q H >> S+ 0 0 3 18,-2.1 4,-2.2 1,-0.2 3,-0.9 0.872 110.2 57.2 -65.3 -38.2 24.0 19.4 -3.2 106 106 A M H 3> S+ 0 0 80 1,-0.3 4,-2.5 17,-0.3 -1,-0.2 0.904 103.7 51.3 -52.8 -47.4 20.4 19.6 -4.6 107 107 A T H 3> S+ 0 0 3 41,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.718 108.5 53.9 -62.9 -22.3 20.8 23.3 -5.1 108 108 A I H X S+ 0 0 40 -4,-2.5 4,-1.5 -5,-0.2 3,-1.5 0.991 106.0 47.8 -66.6 -66.7 19.7 22.6 -9.7 111 111 A A H >X>S+ 0 0 2 -4,-2.0 5,-1.7 1,-0.3 4,-0.8 0.867 110.1 58.1 -42.3 -46.0 21.6 25.7 -10.6 112 112 A K H 3<5S+ 0 0 58 -4,-1.8 -1,-0.3 1,-0.2 3,-0.3 0.832 105.2 48.2 -53.9 -43.7 23.5 23.6 -13.1 113 113 A E H <<5S+ 0 0 165 -3,-1.5 -1,-0.2 -4,-1.2 -2,-0.2 0.765 118.0 40.2 -70.6 -25.9 20.3 22.6 -14.9 114 114 A K H <<5S- 0 0 99 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.373 116.9-119.4 -98.1 -5.7 19.1 26.2 -15.1 115 115 A G T <5 + 0 0 59 -4,-0.8 -3,-0.2 -5,-0.3 -4,-0.1 0.920 58.4 146.0 62.3 57.7 22.6 27.3 -15.8 116 116 A L < - 0 0 55 -5,-1.7 -1,-0.1 1,-0.1 2,-0.1 -0.517 62.9 -72.6-106.0 175.5 23.5 29.6 -12.9 117 117 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -25,-0.1 -0.465 59.6-128.1 -67.0 148.5 27.0 30.0 -11.3 118 118 A V - 0 0 39 -2,-0.1 -17,-0.1 -7,-0.1 -10,-0.1 -0.907 3.3-130.3-110.5 125.0 27.7 26.8 -9.3 119 119 A P - 0 0 1 0, 0.0 234,-0.3 0, 0.0 -17,-0.2 -0.052 19.4-141.8 -57.3 160.7 28.8 26.5 -5.6 120 120 A E S S+ 0 0 19 -19,-1.6 234,-2.8 1,-0.1 235,-1.2 0.653 74.5 60.6-110.4 -8.1 31.8 24.2 -5.3 121 121 A H B -g 102 0B 16 -20,-1.5 -18,-1.7 233,-0.2 2,-0.2 -0.967 64.4-171.5-122.2 132.4 31.1 22.3 -2.1 122 122 A G - 0 0 0 -2,-0.4 235,-2.7 233,-0.2 2,-0.3 -0.721 11.4-178.5-120.3 171.9 28.1 20.1 -1.5 123 123 A F B -h 357 0C 0 -20,-0.3 -18,-2.1 -2,-0.2 -17,-0.3 -0.936 20.6-148.6-153.7 167.2 26.4 18.1 1.2 124 124 A T S S- 0 0 16 233,-0.8 234,-0.1 2,-0.4 -18,-0.1 0.718 87.9 -9.7-116.1 -26.1 23.4 15.9 1.4 125 125 A D S S+ 0 0 75 1,-0.5 15,-1.8 232,-0.3 2,-0.3 0.619 124.0 8.3-135.1 -62.3 22.2 16.5 4.9 126 126 A S E +N 139 0D 49 13,-0.2 -1,-0.5 15,-0.0 -2,-0.4 -0.913 50.6 176.3-128.5 157.0 24.4 18.5 7.2 127 127 A L E -N 138 0D 23 11,-1.8 11,-1.9 -2,-0.3 2,-0.7 -0.783 12.3-161.3-161.6 114.1 27.6 20.4 6.7 128 128 A T E -N 137 0D 89 -2,-0.2 9,-0.2 9,-0.2 2,-0.2 -0.860 13.9-171.4-100.4 91.7 29.5 22.5 9.4 129 129 A V E -N 136 0D 11 7,-1.7 7,-1.3 -2,-0.7 2,-0.6 -0.590 17.3-131.9 -84.2 149.0 31.9 25.0 7.8 130 130 A S E -N 135 0D 72 -2,-0.2 2,-1.3 5,-0.2 -2,-0.0 -0.922 14.4-163.2-114.1 125.3 34.3 26.9 10.0 131 131 A L S S- 0 0 0 3,-2.9 3,-0.2 -2,-0.6 -84,-0.1 -0.587 86.3 -54.0 -94.0 64.1 34.8 30.6 9.8 132 132 A D S S- 0 0 85 -2,-1.3 -1,-0.1 1,-0.2 -87,-0.0 0.824 121.6 -26.1 71.4 32.7 38.1 30.2 11.8 133 133 A G S S+ 0 0 60 1,-0.4 -1,-0.2 -89,-0.0 -3,-0.1 0.407 112.0 114.5 114.8 -7.1 36.6 28.3 14.7 134 134 A M - 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