==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-JAN-05 1YLY . COMPND 2 MOLECULE: BETA-LACTAMASE CTX-M-9; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.CHEN,B.SHOICHET,R.BONNET . 523 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 372 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 15.7 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 0 0 0 0 0 0 5 1 7 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 2 2 0 2 2 2 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 . 4 0 0 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 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 25 A Q 0 0 113 0, 0.0 2,-0.5 0, 0.0 410,-0.0 0.000 360.0 360.0 360.0 144.7 -6.7 76.9 44.5 2 26 A T - 0 0 74 4,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.967 360.0-153.3-113.2 117.7 -5.4 73.7 46.2 3 27 A S > - 0 0 41 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.371 30.3-105.2 -82.5 166.9 -7.6 70.7 45.7 4 28 A A H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.920 123.7 51.5 -55.6 -44.1 -8.0 67.8 48.0 5 29 A V H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 109.6 48.8 -61.7 -43.1 -5.9 65.7 45.6 6 30 A Q H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 109.7 52.9 -66.5 -35.5 -3.2 68.3 45.5 7 31 A Q H X S+ 0 0 137 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.909 109.6 48.5 -63.1 -41.8 -3.2 68.5 49.3 8 32 A K H X S+ 0 0 100 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.900 109.7 52.0 -66.6 -38.8 -2.7 64.7 49.5 9 33 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.909 108.7 50.7 -65.2 -37.4 0.1 64.9 47.0 10 34 A A H X S+ 0 0 34 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.888 109.5 51.0 -66.3 -35.9 1.9 67.5 49.1 11 35 A A H X S+ 0 0 40 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.905 110.4 48.8 -64.8 -43.3 1.5 65.3 52.2 12 36 A L H X S+ 0 0 28 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.941 111.8 49.9 -60.3 -47.6 3.0 62.4 50.3 13 37 A E H X S+ 0 0 18 -4,-2.9 4,-1.7 1,-0.2 3,-0.5 0.921 107.3 54.0 -60.0 -41.8 5.8 64.6 49.2 14 38 A K H < S+ 0 0 158 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.928 111.2 45.1 -59.4 -42.4 6.5 65.9 52.7 15 39 A S H < S+ 0 0 105 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.748 109.6 56.8 -70.5 -22.1 6.8 62.3 54.0 16 40 A S H < S- 0 0 13 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.768 94.2-141.2 -83.5 -32.1 9.0 61.3 51.1 17 41 A G S < S+ 0 0 56 -4,-1.7 -3,-0.1 1,-0.3 -4,-0.1 0.404 70.5 87.4 82.6 -3.5 11.6 64.0 51.7 18 42 A G S S- 0 0 18 -5,-0.4 2,-0.4 222,-0.1 -1,-0.3 -0.156 86.3 -88.6-104.4-160.4 12.0 64.6 48.0 19 43 A R E -A 239 0A 67 220,-2.7 220,-2.1 -3,-0.1 2,-0.4 -0.992 38.8-163.2-122.7 123.9 10.4 66.7 45.3 20 44 A L E -A 238 0A 0 -2,-0.4 2,-0.4 218,-0.2 218,-0.2 -0.895 7.4-171.4-112.9 135.1 7.4 65.3 43.4 21 45 A G E +A 237 0A 0 216,-2.8 216,-3.1 -2,-0.4 2,-0.4 -0.998 9.2 178.6-129.0 132.4 5.8 66.5 40.2 22 46 A V E +AB 236 35A 0 13,-2.6 13,-2.6 -2,-0.4 2,-0.3 -0.989 10.9 177.9-134.1 139.6 2.5 65.2 38.8 23 47 A A E -AB 235 34A 1 212,-2.0 212,-2.5 -2,-0.4 2,-0.4 -0.933 6.9-176.2-142.8 122.5 0.4 65.9 35.7 24 48 A L E -AB 234 33A 7 9,-2.6 9,-1.7 -2,-0.3 2,-0.4 -0.940 7.7-170.2-108.9 135.0 -2.8 64.1 34.8 25 49 A I E -AB 233 32A 2 208,-2.7 208,-2.3 -2,-0.4 2,-0.7 -0.996 8.8-158.9-117.9 123.6 -4.9 64.5 31.7 26 50 A D E >>> -AB 232 31A 8 5,-2.7 4,-2.0 -2,-0.4 3,-1.4 -0.886 1.3-163.1 -94.4 110.4 -8.3 62.8 31.8 27 51 A T T 345S+ 0 0 27 204,-2.2 205,-0.1 -2,-0.7 -1,-0.1 0.357 80.0 82.2 -81.8 13.1 -9.2 62.5 28.1 28 52 A A T 345S- 0 0 57 202,-0.2 -1,-0.2 203,-0.1 204,-0.1 0.707 125.0 -7.0 -77.7 -28.3 -12.9 61.9 29.4 29 53 A D T <45S- 0 0 89 -3,-1.4 -2,-0.2 2,-0.1 3,-0.1 0.258 96.2-111.5-148.2 4.7 -13.2 65.7 29.7 30 54 A N T <5 + 0 0 95 -4,-2.0 -3,-0.2 1,-0.2 2,-0.0 0.542 66.4 150.4 65.9 12.3 -9.7 67.1 29.0 31 55 A T E < -B 26 0A 72 -5,-0.6 -5,-2.7 -6,-0.1 2,-0.3 -0.344 32.0-147.4 -75.2 157.5 -9.4 68.2 32.6 32 56 A Q E -B 25 0A 82 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.932 14.8-162.5-126.8 146.8 -6.0 68.3 34.3 33 57 A V E -B 24 0A 38 -9,-1.7 -9,-2.6 -2,-0.3 2,-0.4 -0.997 21.8-178.1-126.1 124.4 -4.6 67.8 37.7 34 59 A L E -B 23 0A 27 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.938 21.4-175.7-127.5 147.5 -1.1 69.1 38.4 35 60 A Y E S-B 22 0A 31 -13,-2.6 -13,-2.6 -2,-0.4 4,-0.1 -0.961 91.5 -16.0-136.0 119.8 1.3 69.2 41.3 36 61 A R S > S+ 0 0 86 -2,-0.4 3,-1.6 -15,-0.2 123,-0.1 0.865 90.6 162.3 46.7 39.8 4.5 71.2 40.7 37 62 A G T 3 + 0 0 6 1,-0.3 122,-2.5 121,-0.1 123,-0.4 0.680 66.0 42.7 -65.6 -20.6 3.3 70.9 37.1 38 63 A D T 3 S+ 0 0 103 120,-0.1 2,-0.3 119,-0.1 -1,-0.3 0.226 90.9 104.1-111.7 12.6 5.4 73.7 35.7 39 64 A E S < S- 0 0 67 -3,-1.6 2,-0.3 -4,-0.1 120,-0.1 -0.692 74.4-113.2 -87.3 146.5 8.6 72.9 37.6 40 65 A R + 0 0 94 -2,-0.3 117,-0.2 117,-0.2 110,-0.2 -0.602 34.6 179.2 -83.0 142.5 11.5 71.2 35.8 41 66 A F E -E 156 0B 1 115,-2.3 115,-1.8 -2,-0.3 2,-0.3 -0.976 37.4-100.7-134.8 147.6 12.6 67.7 36.5 42 67 A P E -E 155 0B 13 0, 0.0 113,-0.3 0, 0.0 196,-0.2 -0.555 29.4-154.7 -69.7 128.9 15.3 65.5 35.0 43 68 A M > + 0 0 0 111,-2.4 3,-1.8 -2,-0.3 112,-0.1 0.804 21.1 175.1 -74.0 -33.7 13.7 63.1 32.6 44 69 A C G > S- 0 0 0 110,-0.5 3,-2.2 100,-0.5 4,-0.2 -0.236 73.1 -10.8 45.8-139.2 16.2 60.3 32.6 45 70 A S G > S+ 0 0 3 167,-0.3 3,-2.0 1,-0.3 4,-0.3 0.609 120.7 81.2 -70.0 -7.8 14.9 57.4 30.5 46 71 A T G X S+ 0 0 0 -3,-1.8 3,-1.2 1,-0.3 4,-0.5 0.786 81.3 70.8 -63.1 -20.3 11.4 58.8 30.2 47 72 A S G <> S+ 0 0 0 -3,-2.2 4,-1.6 1,-0.2 3,-0.4 0.683 78.0 78.6 -63.6 -18.5 13.1 60.9 27.4 48 73 A K H <> S+ 0 0 0 -3,-2.0 4,-2.7 1,-0.2 5,-0.3 0.786 82.6 63.6 -66.5 -25.9 13.3 57.7 25.3 49 74 A V H <> S+ 0 0 3 -3,-1.2 4,-2.5 -4,-0.3 -1,-0.2 0.944 103.9 47.0 -60.8 -43.9 9.7 58.0 24.4 50 75 A M H > S+ 0 0 2 -4,-0.5 4,-2.1 -3,-0.4 -2,-0.2 0.908 113.2 48.7 -64.1 -41.0 10.4 61.3 22.6 51 76 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.930 113.2 45.9 -65.5 -45.6 13.5 59.7 20.8 52 77 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.922 112.9 51.1 -62.5 -41.9 11.5 56.6 19.7 53 78 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.877 106.2 55.0 -63.7 -36.8 8.6 58.8 18.5 54 79 A A H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.882 109.2 46.8 -64.9 -38.6 11.0 61.0 16.5 55 80 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.876 109.2 55.1 -70.3 -37.7 12.3 58.0 14.7 56 81 A L H X S+ 0 0 1 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.923 106.9 51.3 -58.6 -40.6 8.7 56.8 14.1 57 82 A K H >< S+ 0 0 67 -4,-2.4 3,-1.4 1,-0.2 4,-0.4 0.932 108.0 51.3 -62.9 -44.3 8.0 60.2 12.5 58 83 A Q H >< S+ 0 0 55 -4,-1.9 3,-1.5 1,-0.3 4,-0.4 0.887 104.0 59.9 -56.1 -38.0 11.1 59.7 10.2 59 84 A S H 3< S+ 0 0 12 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.682 85.2 77.0 -70.4 -13.3 9.7 56.3 9.3 60 85 A E T << S+ 0 0 67 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.784 106.1 33.7 -64.4 -24.2 6.5 57.9 7.9 61 86 A T S < S+ 0 0 127 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.2 0.352 119.0 56.3-112.7 3.8 8.5 59.0 4.8 62 87 A Q > - 0 0 91 -3,-0.5 3,-2.0 -4,-0.4 4,-0.4 -0.801 63.1-170.1-135.7 93.5 10.7 55.9 4.8 63 88 A K T 3 S+ 0 0 166 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.696 88.9 42.6 -52.8 -27.7 8.8 52.6 4.7 64 89 A Q T > S+ 0 0 105 1,-0.1 3,-1.1 2,-0.1 4,-0.3 0.357 82.8 102.0-103.4 4.3 11.9 50.6 5.3 65 90 A L G X S+ 0 0 1 -3,-2.0 3,-1.8 1,-0.3 29,-0.5 0.884 76.8 55.5 -62.1 -39.7 13.5 52.7 8.0 66 91 A L G 3 S+ 0 0 33 -4,-0.4 29,-2.5 1,-0.3 30,-0.4 0.743 108.7 49.7 -68.4 -18.2 12.5 50.5 11.0 67 92 A N G < S+ 0 0 112 -3,-1.1 -1,-0.3 27,-0.2 -2,-0.2 0.393 83.5 120.5 -92.4 1.3 14.2 47.5 9.3 68 93 A Q < - 0 0 78 -3,-1.8 26,-1.1 -4,-0.3 2,-0.2 -0.521 64.2-125.5 -71.6 127.7 17.4 49.5 8.7 69 94 A P E -F 93 0C 82 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.480 20.8-163.6 -78.0 143.3 20.4 47.8 10.4 70 95 A V E -F 92 0C 28 22,-2.1 22,-2.0 -2,-0.2 2,-0.2 -0.992 22.9-120.2-123.8 125.8 22.6 49.8 12.8 71 96 A E E -F 91 0C 113 -2,-0.4 2,-0.5 20,-0.2 20,-0.3 -0.465 19.3-156.5 -69.1 136.8 26.0 48.5 13.7 72 97 A I E -F 90 0C 0 18,-2.5 17,-2.6 15,-0.5 18,-0.7 -0.977 14.8-173.1-112.4 118.9 26.7 47.8 17.4 73 98 A K > - 0 0 79 -2,-0.5 3,-1.9 15,-0.2 4,-0.5 -0.734 37.6-110.3-109.6 157.6 30.4 47.9 18.4 74 99 A P G > S+ 0 0 73 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.902 118.5 56.9 -50.2 -40.9 32.1 47.0 21.7 75 100 A A G 3 S+ 0 0 95 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.644 94.9 68.1 -70.0 -11.0 32.9 50.7 22.2 76 101 A D G < S+ 0 0 46 -3,-1.9 -1,-0.3 8,-0.1 35,-0.1 0.671 74.5 105.2 -81.8 -17.2 29.2 51.6 22.0 77 102 A L < + 0 0 55 -3,-1.5 2,-0.1 -4,-0.5 4,-0.1 -0.417 46.4 174.8 -68.4 140.8 28.3 49.8 25.2 78 103 A V - 0 0 47 -2,-0.1 3,-0.2 2,-0.0 -1,-0.1 -0.069 51.7 -51.6-122.9-139.2 27.6 52.2 28.1 79 104 A N S S+ 0 0 104 1,-0.3 2,-0.3 -2,-0.1 -2,-0.1 0.761 123.3 24.1 -82.2 -25.3 26.3 51.5 31.6 80 105 A Y + 0 0 114 25,-0.0 27,-2.9 1,-0.0 28,-0.6 -0.909 62.7 148.9-150.7 107.7 23.2 49.4 31.0 81 106 A N > + 0 0 16 -2,-0.3 4,-2.0 25,-0.2 5,-0.2 -0.412 3.6 157.0-140.1 50.0 22.9 47.5 27.7 82 107 A P T 4 S+ 0 0 28 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.788 84.2 25.8 -62.5 -27.6 20.8 44.3 28.4 83 108 A I T >4 S+ 0 0 28 2,-0.1 3,-1.5 3,-0.1 4,-0.4 0.844 118.0 55.4 -99.0 -46.3 19.8 43.9 24.7 84 109 A A G >4 S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.813 95.7 66.7 -61.8 -29.3 22.5 45.6 22.8 85 110 A E G >< S+ 0 0 116 -4,-2.0 3,-0.8 1,-0.3 -1,-0.3 0.813 94.5 60.7 -63.5 -23.4 25.3 43.5 24.4 86 111 A K G < S+ 0 0 156 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.686 107.8 44.9 -69.6 -18.8 23.8 40.5 22.5 87 112 A H G X S+ 0 0 54 -3,-1.9 3,-2.2 -4,-0.4 -15,-0.5 0.206 75.1 141.1-115.5 11.4 24.4 42.3 19.2 88 113 A V T < S+ 0 0 40 -3,-0.8 -15,-0.2 1,-0.3 3,-0.1 -0.364 79.9 16.4 -58.5 136.3 28.0 43.6 19.6 89 114 A N T 3 S+ 0 0 118 -17,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.597 128.0 70.1 66.3 16.2 29.9 43.2 16.4 90 115 A G E < S-F 72 0C 29 -3,-2.2 -18,-2.5 -18,-0.7 -1,-0.3 -0.435 85.0 -97.6-130.8-151.3 26.5 42.7 14.8 91 116 A T E -F 71 0C 66 -20,-0.3 2,-0.3 -2,-0.2 -20,-0.2 -0.912 14.5-157.3-135.5 159.7 23.5 45.0 14.1 92 117 A M E -F 70 0C 1 -22,-2.0 -22,-2.1 -2,-0.3 2,-0.1 -0.983 26.4-123.5-128.6 142.1 20.1 45.9 15.5 93 118 A T E > -F 69 0C 30 -2,-0.3 4,-2.7 -24,-0.2 5,-0.2 -0.389 28.7-108.6 -78.1 164.1 17.3 47.4 13.4 94 119 A L H > S+ 0 0 0 -26,-1.1 4,-2.3 -29,-0.5 -27,-0.2 0.873 122.9 52.8 -62.9 -31.5 15.8 50.7 14.3 95 120 A A H > S+ 0 0 23 -29,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.935 109.8 47.9 -64.1 -44.0 12.7 48.9 15.4 96 121 A E H > S+ 0 0 90 -30,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.882 112.3 49.1 -62.6 -38.5 14.8 46.6 17.6 97 122 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.910 111.6 49.4 -65.1 -42.6 16.6 49.6 19.1 98 123 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.935 113.0 46.0 -60.9 -47.8 13.3 51.4 19.7 99 124 A A H X S+ 0 0 22 -4,-2.7 4,-3.1 2,-0.2 5,-0.4 0.915 114.4 48.0 -63.8 -41.9 11.8 48.3 21.4 100 125 A A H X>S+ 0 0 4 -4,-2.3 6,-2.0 -5,-0.2 4,-1.6 0.926 113.1 48.0 -65.7 -44.3 15.0 47.8 23.5 101 126 A A H <5S+ 0 0 0 -4,-2.7 4,-0.5 4,-0.3 -2,-0.2 0.925 121.9 34.7 -60.3 -46.7 15.1 51.4 24.5 102 127 A L H <5S+ 0 0 1 -4,-2.6 108,-0.2 -5,-0.2 -2,-0.2 0.917 125.1 35.3 -79.4 -44.6 11.4 51.5 25.5 103 128 A Q H <5S+ 0 0 35 -4,-3.1 87,-2.0 -5,-0.2 88,-0.3 0.713 135.5 19.8 -90.9 -20.7 10.7 48.1 26.9 104 129 A Y T <5S- 0 0 94 -4,-1.6 -3,-0.2 -5,-0.4 -1,-0.1 0.393 96.9-123.1-120.2 -7.8 14.1 47.3 28.7 105 130 A S < - 0 0 13 -5,-0.6 -4,-0.3 -4,-0.5 2,-0.3 0.853 40.4-176.7 57.7 40.8 15.5 50.9 29.0 106 131 A D > - 0 0 0 -6,-2.0 4,-1.4 1,-0.2 -25,-0.2 -0.498 15.9-159.0 -66.2 126.9 18.6 49.9 27.1 107 132 A N H > S+ 0 0 7 -27,-2.9 4,-2.1 -2,-0.3 34,-0.3 0.795 89.2 54.1 -84.2 -28.6 20.9 52.9 27.0 108 133 A T H > S+ 0 0 1 -28,-0.6 4,-1.9 2,-0.2 5,-0.2 0.917 107.9 53.6 -65.5 -41.5 23.0 51.9 24.0 109 134 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.935 107.3 50.4 -57.3 -45.9 19.7 51.5 22.1 110 135 A M H X S+ 0 0 0 -4,-1.4 4,-2.8 1,-0.2 5,-0.2 0.923 106.4 54.7 -58.8 -44.5 18.8 55.1 23.1 111 136 A N H X S+ 0 0 33 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.877 106.4 52.1 -61.1 -32.7 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56.7 426 190 B L H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.912 110.4 50.6 -62.2 -37.7 -31.3 79.1 57.7 427 191 B R H X>S+ 0 0 62 -4,-2.4 4,-2.8 -5,-0.2 5,-1.5 0.959 111.3 47.8 -58.6 -49.5 -35.0 78.2 57.9 428 192 B Q H <5S+ 0 0 66 -4,-2.4 6,-1.6 3,-0.2 7,-0.4 0.883 115.7 45.1 -59.0 -41.6 -34.3 75.2 60.1 429 193 B L H <5S+ 0 0 2 -4,-2.6 -1,-0.2 5,-0.2 -2,-0.2 0.852 125.8 26.8 -70.9 -38.9 -32.0 77.3 62.3 430 194 B T H <5S+ 0 0 5 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.727 138.9 17.4-103.7 -24.5 -34.2 80.4 62.8 431 195 B L T <5S+ 0 0 45 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.555 119.4 54.1-121.7 -20.5 -37.8 79.1 62.3 432 196 B G S - 0 0 20 -2,-0.3 4,-3.0 -119,-0.1 5,-0.3 -0.302 47.2-100.2 -64.5 160.8 -33.4 74.4 71.1 437 201 B E H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.868 121.4 45.0 -57.0 -46.6 -36.0 77.1 71.7 438 202 B T H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.867 115.7 49.1 -63.5 -36.2 -33.8 79.5 73.7 439 203 B Q H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.910 109.0 50.8 -71.9 -42.2 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