==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-JUN-09 3I0V . COMPND 2 MOLECULE: BETA-LACTAMASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR J.M.GONZALEZ,A.BUSCHIAZZO,A.J.VILA . 210 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 1 0 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 7 A T 0 0 108 0, 0.0 10,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 128.1 23.8 2.2 4.1 2 8 A V E -A 10 0A 101 8,-0.2 2,-0.5 6,-0.0 8,-0.2 -0.995 360.0-171.0-125.7 122.6 22.5 5.3 5.8 3 9 A I E -A 9 0A 48 6,-3.1 6,-2.9 -2,-0.4 2,-0.3 -0.948 6.9-153.9-122.3 125.7 20.0 7.5 3.8 4 10 A K E A 8 0A 76 -2,-0.5 4,-0.2 4,-0.2 -2,-0.0 -0.655 360.0 360.0-103.8 155.7 18.8 10.9 4.9 5 11 A N 0 0 121 2,-3.1 -1,-0.1 -2,-0.3 3,-0.1 -0.224 360.0 360.0 -28.8 360.0 15.8 13.1 4.4 6 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 7 16 A I 0 0 23 0, 0.0 -2,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 130.6 14.6 11.7 8.8 8 17 A S E -AB 4 20A 39 12,-2.4 12,-2.8 -4,-0.2 2,-0.4 -0.976 360.0-162.4-130.4 138.7 17.3 9.1 8.5 9 18 A I E -AB 3 19A 0 -6,-2.9 -6,-3.1 -2,-0.4 2,-0.4 -0.992 6.7-169.0-121.4 137.9 17.2 5.4 7.6 10 19 A S E -AB 2 18A 43 8,-2.3 8,-3.0 -2,-0.4 2,-0.5 -0.988 21.6-125.7-127.9 125.9 20.1 3.0 8.4 11 20 A Q E + B 0 17A 64 -10,-3.2 6,-0.3 -2,-0.4 3,-0.1 -0.601 26.5 174.4 -77.3 122.4 20.3 -0.6 7.0 12 21 A L E S- 0 0 63 4,-2.6 2,-0.3 -2,-0.5 5,-0.2 0.867 72.4 -26.8 -86.5 -44.2 20.7 -3.4 9.6 13 22 A N E > S- B 0 16A 38 3,-1.8 3,-0.9 0, 0.0 -1,-0.3 -0.902 88.6 -59.9-153.5-168.6 20.4 -6.1 7.0 14 23 A K T 3 S+ 0 0 75 -2,-0.3 3,-0.0 1,-0.3 -3,-0.0 0.730 132.4 15.9 -47.7 -37.0 18.9 -7.0 3.6 15 24 A N T 3 S+ 0 0 59 1,-0.1 17,-3.1 16,-0.0 2,-0.5 0.359 111.7 79.2-124.2 1.6 15.3 -6.3 4.8 16 25 A V E < +BC 13 31A 0 -3,-0.9 -4,-2.6 15,-0.2 -3,-1.8 -0.967 48.2 172.8-125.7 126.6 15.6 -4.4 8.0 17 26 A W E -BC 11 30A 8 13,-2.4 13,-2.7 -2,-0.5 2,-0.5 -0.949 26.9-132.1-127.7 146.6 16.2 -0.7 8.5 18 27 A V E -BC 10 29A 5 -8,-3.0 -8,-2.3 -2,-0.3 2,-0.4 -0.888 20.9-156.1 -91.9 124.8 16.2 1.6 11.5 19 28 A H E -BC 9 28A 0 9,-2.2 9,-2.4 -2,-0.5 2,-0.4 -0.837 10.5-172.7 -96.4 138.5 14.3 4.9 11.0 20 29 A T E -BC 8 27A 37 -12,-2.8 -12,-2.4 -2,-0.4 2,-0.4 -0.994 3.9-177.4-134.7 128.1 15.2 7.9 13.1 21 30 A E E C 0 26A 0 5,-2.2 5,-2.0 -2,-0.4 -2,-0.0 -0.977 360.0 360.0-124.3 141.5 13.4 11.2 13.2 22 31 A L 0 0 100 -2,-0.4 22,-0.0 3,-0.2 26,-0.0 -0.627 360.0 360.0 -77.6 360.0 14.2 14.4 15.2 23 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 24 39 A V 0 0 99 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -78.5 15.1 14.3 20.7 25 40 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 -0.699 360.0-167.2 -82.6 143.7 15.8 11.6 18.1 26 41 A S E -C 21 0A 0 -5,-2.0 -5,-2.2 -2,-0.3 2,-0.3 -0.964 4.2-144.2-130.2 155.1 13.5 8.6 18.2 27 42 A N E +C 20 0A 8 167,-2.9 2,-0.3 -2,-0.3 -7,-0.2 -0.799 24.0 151.0-114.6 153.9 13.8 5.3 16.4 28 43 A G E -C 19 0A 0 -9,-2.4 -9,-2.2 -2,-0.3 2,-0.3 -0.887 37.7 -95.2-153.1-167.5 11.8 2.6 14.9 29 44 A L E -CD 18 40A 0 11,-1.9 11,-2.5 -2,-0.3 2,-0.5 -0.851 11.1-154.9-115.2 151.8 12.1 -0.1 12.1 30 45 A V E -CD 17 39A 0 -13,-2.7 -13,-2.4 -2,-0.3 2,-0.6 -0.998 17.0-159.2-113.7 123.8 11.2 -0.3 8.5 31 46 A L E -CD 16 38A 0 7,-3.3 7,-2.2 -2,-0.5 2,-1.0 -0.911 5.7-151.8-107.4 114.9 10.7 -4.0 7.4 32 47 A N E + D 0 37A 26 -17,-3.1 2,-0.3 -2,-0.6 5,-0.2 -0.800 30.8 172.4 -87.2 102.7 11.0 -4.5 3.7 33 48 A T E > - D 0 36A 5 3,-1.6 3,-1.2 -2,-1.0 88,-0.2 -0.714 48.3-111.4-112.1 167.9 8.8 -7.5 3.1 34 49 A S T 3 S+ 0 0 96 86,-0.4 87,-0.2 -2,-0.3 3,-0.1 0.662 118.4 44.5 -71.7 -14.0 7.5 -9.3 0.0 35 50 A K T 3 S- 0 0 93 1,-0.4 -1,-0.2 85,-0.2 2,-0.2 0.324 127.7 -65.7-111.8 7.8 3.9 -8.0 0.7 36 51 A G E < -D 33 0A 4 -3,-1.2 -3,-1.6 84,-0.1 -1,-0.4 -0.813 67.5 -51.0 136.5 177.4 4.8 -4.4 1.5 37 52 A L E -De 32 64A 0 26,-3.1 28,-2.7 -2,-0.2 29,-1.1 -0.743 43.3-164.0 -87.9 143.1 6.6 -2.3 4.0 38 53 A V E -De 31 66A 0 -7,-2.2 -7,-3.3 -2,-0.4 2,-0.4 -0.977 6.8-152.3-125.7 131.4 5.9 -2.7 7.8 39 54 A L E -De 30 67A 0 27,-2.4 29,-2.6 -2,-0.4 2,-0.8 -0.874 11.4-148.5-104.8 139.2 6.9 -0.0 10.3 40 55 A V E S-De 29 68A 0 -11,-2.5 -11,-1.9 -2,-0.4 29,-0.2 -0.934 85.5 -12.1-100.7 108.2 7.7 -0.7 13.9 41 56 A D S S- 0 0 0 27,-2.7 -1,-0.3 -2,-0.8 28,-0.1 0.533 71.0-137.7 64.1 140.7 6.5 2.6 15.1 42 57 A S - 0 0 0 34,-0.5 2,-0.2 1,-0.2 35,-0.1 0.165 40.9 -75.1 -94.1-140.0 5.7 5.6 13.0 43 58 A S - 0 0 0 2,-0.2 36,-0.6 34,-0.1 -1,-0.2 -0.565 43.1 -80.6-123.7-168.9 6.8 9.1 14.1 44 59 A W S S- 0 0 77 -2,-0.2 2,-0.3 34,-0.1 34,-0.2 0.757 101.2 -10.2 -59.4 -37.3 6.2 12.0 16.5 45 60 A D S > S- 0 0 70 34,-0.1 4,-1.8 30,-0.1 34,-0.3 -0.859 81.6 -82.9-154.4 179.4 3.3 13.6 14.6 46 61 A D H > S+ 0 0 44 32,-0.4 4,-2.5 -2,-0.3 5,-0.2 0.842 120.4 58.2 -63.7 -41.1 1.4 13.5 11.4 47 62 A K H > S+ 0 0 63 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.972 113.5 36.4 -55.9 -54.5 3.9 15.7 9.5 48 63 A L H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.807 114.6 57.3 -69.9 -34.2 6.9 13.4 10.2 49 64 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.925 107.8 47.1 -62.1 -45.5 4.8 10.3 9.8 50 65 A K H X S+ 0 0 56 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.927 114.0 48.0 -62.2 -45.5 3.7 11.3 6.3 51 66 A E H X S+ 0 0 91 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.891 110.8 51.1 -62.4 -40.6 7.3 12.2 5.3 52 67 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.966 113.0 45.6 -57.3 -53.8 8.6 8.8 6.7 53 68 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.935 113.4 48.9 -56.7 -50.3 6.0 7.0 4.7 54 69 A E H X S+ 0 0 100 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.909 110.9 50.4 -61.0 -39.0 6.7 8.9 1.5 55 70 A M H X S+ 0 0 35 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.943 115.0 41.9 -65.4 -47.5 10.4 8.4 1.8 56 71 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.4 0.880 112.7 52.4 -70.2 -38.7 10.2 4.6 2.3 57 72 A E H X>S+ 0 0 28 -4,-2.9 4,-1.6 -5,-0.2 5,-0.7 0.930 113.6 44.6 -65.8 -38.6 7.5 4.0 -0.4 58 73 A K H <5S+ 0 0 170 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.927 118.0 43.6 -72.1 -45.3 9.5 5.9 -3.0 59 74 A K H <5S+ 0 0 90 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.946 123.2 33.3 -64.1 -51.1 12.8 4.2 -2.0 60 75 A F H <5S- 0 0 27 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.584 98.4-131.7 -87.0 -10.8 11.6 0.6 -1.7 61 76 A Q T <5S+ 0 0 157 -4,-1.6 2,-0.3 -5,-0.4 -3,-0.2 0.905 73.1 94.2 61.2 41.3 8.9 0.8 -4.4 62 77 A K S > S- 0 0 51 1,-0.1 3,-2.3 3,-0.1 4,-2.1 -0.289 82.2-101.6 -51.0 149.0 2.0 8.2 24.5 74 89 A A H 3> S+ 0 0 52 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.740 117.6 65.5 -39.7 -39.4 1.9 11.1 22.0 75 90 A D H 34 S+ 0 0 22 1,-0.2 -1,-0.3 2,-0.2 -30,-0.1 0.727 116.9 24.8 -65.7 -26.5 5.5 10.4 20.7 76 91 A R H <4 S+ 0 0 0 -3,-2.3 -34,-0.5 -32,-0.1 3,-0.4 0.686 127.0 44.7-104.5 -30.2 4.4 7.0 19.3 77 92 A I H >< S+ 0 0 0 -4,-2.1 3,-2.4 1,-0.2 4,-0.2 0.600 84.2 98.6 -86.6 -13.6 0.7 7.5 18.6 78 93 A G T 3< S+ 0 0 12 -4,-1.6 -32,-0.4 -5,-0.3 3,-0.3 0.613 79.8 49.6 -61.9 -22.6 0.9 10.9 17.1 79 94 A G T >> S+ 0 0 0 -36,-0.6 4,-1.9 -3,-0.4 3,-0.6 0.197 76.2 110.4 -88.9 9.7 0.8 9.8 13.4 80 95 A I H <> S+ 0 0 3 -3,-2.4 4,-2.5 1,-0.3 5,-0.2 0.850 70.8 57.9 -61.2 -37.7 -2.3 7.7 13.9 81 96 A K H 3> S+ 0 0 103 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.892 108.0 48.0 -51.8 -47.8 -4.6 10.1 11.9 82 97 A T H <> S+ 0 0 0 -3,-0.6 4,-1.5 2,-0.2 6,-0.2 0.921 111.0 50.6 -64.4 -43.0 -2.4 9.7 8.9 83 98 A L H X>S+ 0 0 0 -4,-1.9 5,-2.5 1,-0.2 4,-0.6 0.963 112.6 45.4 -59.8 -48.6 -2.3 5.9 9.2 84 99 A K H ><5S+ 0 0 100 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.902 111.6 50.2 -66.9 -40.1 -6.0 5.5 9.5 85 100 A E H 3<5S+ 0 0 110 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.784 112.2 49.2 -73.1 -22.5 -6.9 7.8 6.6 86 101 A R H 3<5S- 0 0 93 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.457 115.7-111.8 -90.9 -2.1 -4.4 6.0 4.3 87 102 A G T <<5 + 0 0 63 -3,-1.0 2,-0.5 -4,-0.6 -3,-0.2 0.782 64.4 152.0 73.7 31.1 -5.7 2.5 5.1 88 103 A I < - 0 0 9 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.791 48.7-122.2 -95.6 121.3 -2.5 1.6 6.9 89 104 A K E -f 66 0A 109 -24,-2.1 -22,-2.8 -2,-0.5 2,-0.8 -0.572 21.8-156.2 -72.8 124.5 -3.2 -1.0 9.6 90 105 A A E -f 67 0A 3 -2,-0.3 19,-3.4 -24,-0.2 20,-0.3 -0.872 11.2-162.2-106.9 98.8 -2.2 0.2 13.1 91 106 A H E +f 68 0A 13 -24,-3.2 -22,-2.7 -2,-0.8 2,-0.3 -0.566 23.5 141.6 -83.9 142.3 -1.6 -2.7 15.3 92 107 A S - 0 0 0 -2,-0.2 20,-2.7 -24,-0.2 19,-0.3 -0.977 50.8 -86.9-159.9 169.2 -1.4 -2.3 19.1 93 108 A T B > -g 112 0B 12 -24,-0.4 4,-2.1 -2,-0.3 17,-0.3 -0.391 44.1-108.6 -74.2 168.2 -2.4 -4.1 22.3 94 109 A A H > S+ 0 0 61 18,-0.8 4,-2.6 16,-0.4 5,-0.2 0.890 120.6 54.4 -62.6 -41.4 -5.9 -3.5 23.7 95 110 A L H > S+ 0 0 42 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.945 107.4 49.3 -61.2 -46.8 -4.3 -1.4 26.5 96 111 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.925 112.2 48.5 -58.1 -41.8 -2.5 0.8 24.1 97 112 A A H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.916 111.5 49.5 -63.1 -43.2 -5.7 1.4 22.1 98 113 A E H X S+ 0 0 130 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.916 113.1 47.4 -59.2 -52.4 -7.7 2.2 25.4 99 114 A L H X S+ 0 0 21 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.909 110.0 52.3 -58.5 -46.6 -5.0 4.6 26.4 100 115 A A H <>S+ 0 0 0 -4,-2.6 5,-2.5 -5,-0.2 -2,-0.2 0.955 112.3 45.6 -53.1 -52.9 -4.9 6.3 23.0 101 116 A K H ><5S+ 0 0 139 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.913 109.5 54.6 -56.7 -47.7 -8.7 6.8 23.0 102 117 A K H 3<5S+ 0 0 160 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.891 109.1 49.3 -52.9 -43.2 -8.7 8.1 26.6 103 118 A N T 3<5S- 0 0 103 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.267 124.3-101.2 -88.0 7.4 -6.1 10.7 25.5 104 119 A G T < 5S+ 0 0 68 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.555 78.3 129.4 91.2 12.7 -8.1 11.8 22.5 105 120 A Y < - 0 0 85 -5,-2.5 -1,-0.3 -6,-0.2 -27,-0.1 -0.559 67.3 -94.2 -93.5 158.3 -6.3 10.0 19.7 106 121 A E - 0 0 84 -2,-0.2 -1,-0.1 -29,-0.1 -26,-0.1 -0.365 53.2-104.4 -66.2 152.9 -7.7 7.8 17.0 107 122 A E - 0 0 80 -7,-0.1 -17,-0.1 1,-0.1 -10,-0.1 -0.723 22.5-145.7 -95.1 127.5 -7.7 4.2 18.0 108 123 A P - 0 0 6 0, 0.0 -17,-0.2 0, 0.0 -7,-0.1 -0.112 44.1 -85.8 -69.6-179.2 -5.3 1.6 16.8 109 124 A L - 0 0 102 -19,-3.4 -18,-0.2 1,-0.1 -15,-0.1 0.718 35.1-145.6 -72.8 -25.0 -6.5 -2.0 16.4 110 125 A G + 0 0 20 -17,-0.3 -16,-0.4 -20,-0.3 -17,-0.2 0.798 58.9 128.9 62.4 29.6 -6.1 -3.4 19.8 111 126 A D + 0 0 58 -19,-0.3 2,-0.3 -18,-0.2 -18,-0.2 0.589 35.9 97.5 -95.9 -14.0 -5.3 -6.8 18.2 112 127 A L B -g 93 0B 4 -20,-2.7 -18,-0.8 1,-0.1 4,-0.1 -0.587 53.7-165.2 -83.6 133.9 -2.0 -7.6 19.9 113 128 A Q - 0 0 123 -2,-0.3 3,-0.3 -20,-0.1 16,-0.1 -0.051 48.8 -75.2 -97.4-163.6 -2.1 -10.0 22.9 114 129 A T S S+ 0 0 84 1,-0.4 15,-2.6 14,-0.1 2,-0.4 0.926 129.1 16.4 -62.9 -43.9 0.7 -10.6 25.4 115 130 A V E S+H 128 0C 53 13,-0.2 2,-0.4 2,-0.0 -1,-0.4 -0.989 80.2 175.3-126.6 117.9 2.5 -12.6 22.8 116 131 A T E -H 127 0C 24 11,-2.0 11,-2.6 -2,-0.4 2,-0.6 -0.996 16.4-155.5-124.5 135.5 1.4 -12.2 19.2 117 132 A N E -H 126 0C 101 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.946 17.2-179.0-112.4 115.5 3.1 -13.8 16.2 118 133 A L E -H 125 0C 34 7,-3.2 7,-2.7 -2,-0.6 2,-0.4 -0.817 13.5-158.4-108.6 148.8 2.6 -12.0 12.9 119 134 A K E -H 124 0C 139 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.997 6.1-175.2-127.3 130.3 3.9 -12.9 9.4 120 135 A F E > S-H 123 0C 8 3,-2.9 3,-2.4 -2,-0.4 -86,-0.4 -0.928 70.1 -53.7-124.2 103.5 4.2 -10.3 6.6 121 136 A G T 3 S- 0 0 30 -2,-0.5 -88,-0.1 1,-0.3 0, 0.0 -0.553 123.1 -23.4 59.4-120.3 5.2 -12.0 3.4 122 137 A N T 3 S+ 0 0 65 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.558 116.8 104.4 -93.6 -7.4 8.3 -13.9 4.5 123 138 A M E < -H 120 0C 6 -3,-2.4 -3,-2.9 -92,-0.0 2,-0.4 -0.608 57.2-154.2 -88.1 122.1 9.0 -11.6 7.5 124 139 A K E -H 119 0C 98 -2,-0.4 2,-0.4 -5,-0.2 21,-0.3 -0.773 13.4-177.7 -98.0 136.2 8.2 -12.9 11.0 125 140 A V E -H 118 0C 0 -7,-2.7 -7,-3.2 -2,-0.4 2,-0.5 -0.993 9.6-166.6-134.6 130.9 7.4 -10.6 13.8 126 141 A E E -HI 117 142C 20 16,-3.1 16,-3.3 -2,-0.4 2,-0.4 -0.958 7.1-158.1-114.9 134.7 6.6 -11.3 17.4 127 142 A T E -HI 116 141C 1 -11,-2.6 -11,-2.0 -2,-0.5 2,-0.4 -0.875 12.4-170.0-106.1 142.0 5.2 -8.7 19.7 128 143 A F E -HI 115 140C 22 12,-2.6 12,-2.6 -2,-0.4 -13,-0.2 -0.983 20.1-154.1-138.4 123.8 5.7 -9.1 23.5 129 144 A Y + 0 0 53 -15,-2.6 10,-0.2 -2,-0.4 3,-0.1 -0.858 16.2 178.5 -90.0 107.8 4.2 -7.3 26.4 130 145 A P - 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