==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/ANTIBIOTIC 25-APR-12 4EV4 . COMPND 2 MOLECULE: CARBAPENEM-HYDROLIZING BETA-LACTAMASE SFC-1; . SOURCE 2 ORGANISM_SCIENTIFIC: SERRATIA FONTICOLA; . AUTHOR F.FONSECA,J.SPENCER . 270 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 68.9 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 . 37 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 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 . 7 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.6 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 0 0 0 0 0 0 2 1 1 2 0 2 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 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 22 A A 0 0 123 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.0 -21.3 -32.5 0.1 2 23 A S - 0 0 50 1,-0.1 266,-0.2 266,-0.0 265,-0.1 -0.312 360.0 -93.6 -72.2 163.7 -21.9 -28.9 1.4 3 24 A Q - 0 0 58 264,-2.6 -1,-0.1 263,-0.1 5,-0.1 -0.440 49.1 -92.6 -72.8 145.9 -25.3 -27.2 1.2 4 25 A P >> - 0 0 80 0, 0.0 4,-1.4 0, 0.0 3,-1.1 -0.341 33.5-126.1 -57.8 137.6 -26.0 -25.0 -1.9 5 26 A P H 3> S+ 0 0 87 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.849 108.4 59.6 -57.6 -33.0 -25.1 -21.4 -1.1 6 27 A Q H 3> S+ 0 0 113 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.842 100.7 55.4 -68.5 -27.9 -28.6 -20.2 -2.1 7 28 A V H <> S+ 0 0 52 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.938 110.1 45.8 -62.6 -44.6 -30.1 -22.4 0.6 8 29 A T H X S+ 0 0 0 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.916 113.1 49.9 -64.5 -43.5 -27.8 -20.7 3.2 9 30 A V H X S+ 0 0 26 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.927 108.9 52.6 -58.2 -47.4 -28.6 -17.3 1.8 10 31 A D H X S+ 0 0 62 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.913 110.4 47.9 -60.1 -42.4 -32.4 -18.0 1.9 11 32 A K H X S+ 0 0 74 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.920 111.8 49.3 -63.7 -42.3 -32.1 -19.0 5.6 12 33 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.876 108.0 54.1 -66.8 -34.4 -30.1 -15.9 6.5 13 34 A K H X S+ 0 0 115 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.897 108.3 49.3 -64.9 -39.4 -32.6 -13.6 4.7 14 35 A R H X S+ 0 0 156 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.925 111.3 49.9 -64.5 -41.7 -35.4 -15.1 6.7 15 36 A L H X S+ 0 0 23 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.918 109.3 51.7 -60.7 -45.0 -33.4 -14.6 9.9 16 37 A E H X>S+ 0 0 17 -4,-2.6 4,-2.3 1,-0.2 5,-1.3 0.897 106.6 54.5 -54.7 -41.9 -32.7 -11.0 8.9 17 38 A N H <5S+ 0 0 135 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.834 112.0 42.4 -65.8 -37.5 -36.4 -10.4 8.4 18 39 A D H <5S+ 0 0 134 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.884 114.2 51.5 -82.1 -25.2 -37.3 -11.6 11.8 19 40 A F H <5S- 0 0 13 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.844 100.1-135.9 -69.2 -36.1 -34.3 -9.7 13.4 20 41 A G T <5S+ 0 0 44 -4,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.802 71.9 64.7 78.9 30.3 -35.3 -6.4 11.8 21 42 A G S -A 237 0A 12 5,-2.9 4,-2.3 -2,-0.4 208,-0.2 -0.818 15.5-159.1 -83.4 109.8 -12.9 -23.8 5.8 30 51 A T T 4 S+ 0 0 31 206,-2.3 -1,-0.1 -2,-0.8 207,-0.1 0.634 85.2 50.2 -72.6 -14.1 -9.2 -23.7 6.2 31 52 A G T 4 S+ 0 0 51 205,-0.3 -1,-0.2 204,-0.1 206,-0.1 0.752 126.0 20.7 -90.7 -33.7 -8.8 -27.3 5.0 32 53 A S T 4 S- 0 0 55 2,-0.2 -2,-0.2 -3,-0.1 3,-0.1 0.547 94.3-133.0-103.8 -12.3 -10.8 -27.3 1.8 33 54 A N < + 0 0 109 -4,-2.3 -3,-0.1 1,-0.2 2,-0.1 0.561 52.7 151.5 63.3 11.6 -10.6 -23.6 1.3 34 55 A K - 0 0 96 -5,-0.2 -5,-2.9 -6,-0.1 2,-0.3 -0.460 25.7-166.3 -60.6 143.5 -14.4 -23.5 0.6 35 56 A T E -B 28 0A 72 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.915 16.6-163.5-133.2 158.6 -16.0 -20.2 1.6 36 57 A F E +B 27 0A 15 -9,-2.1 -9,-2.3 -2,-0.3 2,-0.3 -0.965 11.9 175.5-141.8 136.1 -19.4 -18.7 2.2 37 59 A G E -B 26 0A 30 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.969 15.9-177.0-137.0 153.0 -20.5 -15.1 2.4 38 60 A Y E S-B 25 0A 28 -13,-1.9 -13,-2.6 -2,-0.3 4,-0.1 -0.959 92.1 -10.8-144.0 122.2 -23.7 -13.1 2.8 39 61 A R S > S+ 0 0 91 -2,-0.3 3,-1.6 -15,-0.2 124,-0.1 0.832 93.2 155.7 52.7 33.7 -23.4 -9.3 2.7 40 62 A A T 3 + 0 0 9 1,-0.3 123,-2.4 122,-0.1 124,-0.4 0.733 64.4 42.2 -68.7 -25.2 -19.7 -10.3 3.0 41 63 A N T 3 S+ 0 0 119 121,-0.1 2,-0.3 120,-0.1 -1,-0.3 0.226 89.5 109.2-107.4 15.6 -18.3 -7.1 1.5 42 64 A E S < S- 0 0 62 -3,-1.6 2,-0.3 -4,-0.1 121,-0.1 -0.675 72.6-115.2 -84.8 143.6 -20.7 -4.7 3.2 43 65 A R + 0 0 74 -2,-0.3 118,-0.2 118,-0.2 111,-0.1 -0.598 35.3 176.6 -81.4 140.9 -19.1 -2.5 5.9 44 66 A F E -E 160 0B 1 116,-2.5 116,-1.8 -2,-0.3 2,-0.1 -0.971 39.2 -92.1-133.2 150.7 -20.2 -2.9 9.6 45 67 A P E -E 159 0B 15 0, 0.0 114,-0.3 0, 0.0 198,-0.2 -0.372 26.1-147.7 -62.5 137.7 -18.9 -1.1 12.7 46 68 A L > + 0 0 0 112,-2.6 3,-2.0 94,-0.2 113,-0.1 0.820 27.3 178.4 -69.0 -35.5 -16.1 -3.0 14.4 47 69 A a G > S- 0 0 0 111,-0.5 3,-1.1 101,-0.4 -1,-0.1 -0.278 70.8 -24.8 53.3-147.2 -17.1 -1.9 17.9 48 70 A S G > S+ 0 0 14 1,-0.2 3,-2.0 2,-0.1 -1,-0.3 0.521 118.4 95.1 -67.8 -6.1 -14.7 -3.5 20.4 49 71 A S G X> + 0 0 0 -3,-2.0 3,-1.3 1,-0.3 4,-0.5 0.729 66.1 75.4 -68.1 -17.8 -14.0 -6.4 18.0 50 72 A F H X> S+ 0 0 0 -3,-1.1 4,-2.0 1,-0.2 3,-0.5 0.698 76.2 80.9 -59.5 -24.2 -10.8 -4.6 16.8 51 73 A K H <> S+ 0 0 0 -3,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.769 82.5 59.9 -61.3 -27.1 -9.1 -5.5 20.1 52 74 A G H <> S+ 0 0 0 -3,-1.3 4,-1.6 -4,-0.2 -1,-0.2 0.925 109.2 44.1 -63.9 -39.3 -8.3 -9.1 18.8 53 75 A F H X S+ 0 0 83 -4,-2.0 3,-1.1 1,-0.2 4,-0.8 0.913 108.8 54.4 -64.9 -38.1 5.9 -5.9 17.5 62 84 A S H 3< S+ 0 0 15 -4,-2.4 3,-0.3 1,-0.3 6,-0.3 0.799 94.9 66.9 -68.0 -23.2 7.2 -8.3 20.1 63 85 A Q H 3< S+ 0 0 81 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.786 113.0 34.5 -69.2 -20.3 8.6 -10.6 17.5 64 86 A Q H << S+ 0 0 179 -3,-1.1 2,-0.5 -4,-0.6 -1,-0.2 0.531 115.0 58.0-105.6 -9.0 11.0 -7.7 16.7 65 87 A Q S >< S- 0 0 86 -4,-0.8 3,-2.1 -3,-0.3 4,-0.2 -0.872 86.5-131.7-130.2 95.7 11.5 -6.3 20.2 66 88 A E T 3 S+ 0 0 199 -2,-0.5 -3,-0.1 1,-0.3 -4,-0.0 -0.295 86.0 4.8 -52.4 126.6 12.9 -8.9 22.5 67 89 A G T >> S+ 0 0 43 -5,-0.2 3,-1.3 4,-0.0 4,-0.5 0.397 82.7 134.2 76.7 9.6 11.1 -9.0 25.9 68 90 A L G X4 + 0 0 4 -3,-2.1 3,-1.6 -6,-0.3 29,-0.4 0.883 67.3 59.9 -54.2 -40.5 8.4 -6.5 24.9 69 91 A L G 34 S+ 0 0 34 1,-0.3 29,-2.6 -4,-0.2 30,-0.4 0.781 104.3 51.2 -63.0 -23.5 5.6 -8.7 26.4 70 92 A N G <4 S+ 0 0 125 -3,-1.3 -1,-0.3 27,-0.2 -2,-0.2 0.516 81.0 118.4 -91.6 -3.6 7.3 -8.5 29.8 71 93 A Q << - 0 0 95 -3,-1.6 26,-1.8 -4,-0.5 2,-0.4 -0.411 61.9-133.6 -65.9 130.2 7.5 -4.7 29.9 72 94 A R E -F 96 0C 115 24,-0.2 2,-0.5 -2,-0.1 24,-0.3 -0.734 16.4-161.3 -89.4 131.5 5.5 -3.2 32.8 73 95 A I E -F 95 0C 10 22,-3.2 22,-2.3 -2,-0.4 2,-0.3 -0.963 3.9-165.1-113.8 125.0 3.3 -0.2 32.1 74 96 A R - 0 0 137 -2,-0.5 17,-0.1 20,-0.2 18,-0.1 -0.822 10.5-177.8-108.9 151.2 2.1 2.0 35.0 75 97 A Y > + 0 0 11 16,-0.4 3,-2.0 -2,-0.3 17,-0.1 -0.159 11.2 174.4-149.2 41.5 -0.7 4.5 34.7 76 98 A D T 3 S+ 0 0 109 1,-0.3 3,-0.1 15,-0.1 -2,-0.0 -0.249 73.7 8.4 -52.8 133.5 -1.1 6.2 38.1 77 99 A N T 3 S+ 0 0 166 1,-0.2 2,-0.3 3,-0.0 -1,-0.3 0.516 91.9 143.6 67.1 10.6 -3.6 9.1 38.0 78 100 A X < - 0 0 59 -3,-2.0 2,-0.7 1,-0.1 -1,-0.2 -0.604 56.0-121.7 -74.9 141.1 -4.9 8.2 34.5 79 101 A V - 0 0 131 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.697 33.9-142.7 -81.6 117.5 -8.6 8.6 33.9 80 102 A M - 0 0 37 -2,-0.7 4,-0.1 1,-0.1 3,-0.1 -0.653 10.4-117.2 -89.9 140.7 -9.7 5.1 33.0 81 103 A E - 0 0 27 -2,-0.3 30,-0.3 1,-0.1 3,-0.2 -0.253 39.9 -90.7 -65.4 151.2 -12.4 4.5 30.3 82 104 A P S S+ 0 0 92 0, 0.0 28,-0.3 0, 0.0 -1,-0.1 -0.243 110.6 37.7 -54.8 156.3 -15.6 2.8 31.2 83 105 A H S S+ 0 0 111 1,-0.1 27,-2.5 26,-0.1 28,-0.2 0.959 73.9 133.6 58.0 55.6 -15.6 -1.0 30.9 84 106 A S > + 0 0 1 25,-0.3 4,-2.1 26,-0.2 5,-0.2 -0.552 16.9 158.4-123.9 58.2 -12.1 -1.4 32.1 85 107 A P T 4 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.763 74.1 35.2 -67.6 -26.5 -12.6 -4.3 34.6 86 108 A V T >> S+ 0 0 29 2,-0.1 3,-1.6 -3,-0.1 4,-0.6 0.894 117.4 47.7 -87.4 -52.9 -9.0 -5.5 34.7 87 109 A T G >4 S+ 0 0 0 1,-0.3 3,-1.1 2,-0.2 7,-0.1 0.858 103.4 62.5 -65.4 -30.3 -7.0 -2.3 34.3 88 110 A E G 3< S+ 0 0 117 -4,-2.1 3,-0.3 1,-0.2 -1,-0.3 0.692 106.8 47.2 -68.1 -15.3 -9.0 -0.5 37.1 89 111 A K G <4 S+ 0 0 153 -3,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.560 107.2 55.0 -98.8 -7.8 -7.8 -3.1 39.6 90 112 A Q -F 72 0C 20 -2,-0.3 4,-2.6 -24,-0.3 -24,-0.2 -0.395 33.6-107.6 -77.1 164.5 2.8 -6.1 31.6 97 119 A V H > S+ 0 0 0 -26,-1.8 4,-2.4 -29,-0.4 -27,-0.2 0.899 122.6 51.4 -58.3 -41.7 2.2 -5.7 27.9 98 120 A A H > S+ 0 0 23 -29,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.930 109.7 49.1 -62.3 -44.2 1.1 -9.4 27.8 99 121 A E H > S+ 0 0 92 -30,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.883 111.2 49.3 -62.2 -39.4 -1.4 -8.8 30.6 100 122 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.892 111.9 49.6 -65.3 -39.6 -2.8 -5.7 28.9 101 123 A S H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.937 111.8 47.0 -64.3 -46.6 -3.1 -7.7 25.6 102 124 A A H X S+ 0 0 18 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.905 114.1 49.0 -61.2 -41.0 -4.9 -10.6 27.3 103 125 A A H X S+ 0 0 4 -4,-2.4 4,-2.1 -5,-0.2 6,-1.4 0.900 109.7 49.5 -66.1 -43.1 -7.2 -8.1 29.1 104 126 A T H < S+ 0 0 0 -4,-2.5 4,-0.5 4,-0.2 -1,-0.2 0.923 120.4 37.0 -65.6 -39.6 -8.2 -6.1 26.1 105 127 A L H < S+ 0 0 0 -4,-2.2 109,-0.3 -5,-0.2 -2,-0.2 0.968 124.9 35.9 -73.5 -54.6 -9.0 -9.3 24.1 106 128 A Q H < S+ 0 0 35 -4,-3.1 88,-2.3 -5,-0.2 89,-0.3 0.691 132.8 23.1 -83.2 -22.6 -10.5 -11.5 26.8 107 129 A Y S < S- 0 0 109 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.2 0.268 98.5-121.4-118.2 -0.9 -12.4 -8.9 28.9 108 130 A S - 0 0 8 -4,-0.5 2,-0.7 -5,-0.3 -4,-0.2 0.921 41.4-174.0 53.8 49.4 -12.8 -6.2 26.3 109 131 A D > - 0 0 0 -6,-1.4 4,-1.8 1,-0.2 -25,-0.3 -0.602 15.9-165.9 -79.7 110.9 -11.0 -3.8 28.6 110 132 A N H > S+ 0 0 13 -27,-2.5 4,-2.6 -2,-0.7 5,-0.2 0.863 86.6 56.5 -67.2 -38.1 -11.1 -0.4 27.0 111 133 A G H > S+ 0 0 0 -30,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.917 108.2 48.1 -57.5 -45.2 -8.4 1.1 29.3 112 134 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.902 109.9 53.1 -62.0 -40.9 -6.0 -1.6 28.1 113 135 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.953 112.2 43.4 -58.6 -52.1 -6.9 -1.0 24.5 114 136 A N H X S+ 0 0 10 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.858 111.2 55.0 -68.8 -32.3 -6.2 2.7 24.7 115 137 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.930 112.7 42.9 -60.2 -45.9 -3.0 2.1 26.7 116 138 A L H X>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 4,-2.2 0.907 114.8 49.9 -69.1 -42.3 -1.7 -0.3 24.0 117 139 A L H <>S+ 0 0 0 -4,-2.7 6,-2.6 -5,-0.3 5,-1.3 0.928 117.6 40.5 -58.4 -44.7 -2.8 2.1 21.2 118 140 A E H <5S+ 0 0 114 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.930 126.1 30.9 -69.6 -47.4 -1.1 5.1 22.9 119 140AA K H <5S+ 0 0 103 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.697 134.2 9.9 -95.1 -23.4 2.1 3.4 24.1 120 141 A L T <5S+ 0 0 20 -4,-2.2 -3,-0.2 -5,-0.3 -4,-0.1 0.688 121.9 42.7-121.5 -46.7 2.9 0.7 21.6 121 142 A I T < - 0 0 51 -5,-1.3 4,-1.9 -6,-0.4 3,-0.3 0.831 54.8 -81.2 89.8 37.4 0.6 4.3 17.3 123 144 A G H > S- 0 0 5 -6,-2.6 4,-2.4 2,-0.2 5,-0.2 -0.061 80.0 -39.0 69.9-171.2 -3.1 5.1 17.8 124 145 A P H > S+ 0 0 10 0, 0.0 4,-2.4 0, 0.0 17,-0.4 0.877 140.8 55.4 -55.3 -36.2 -5.9 4.3 15.4 125 146 A E H > S+ 0 0 163 -3,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.924 108.8 46.4 -63.8 -42.9 -3.6 5.2 12.5 126 147 A G H X S+ 0 0 16 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.873 110.1 53.1 -69.5 -36.5 -1.0 2.7 13.7 127 148 A M H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.955 111.2 47.3 -59.8 -46.5 -3.7 -0.0 14.2 128 149 A T H X S+ 0 0 21 -4,-2.4 4,-2.5 13,-0.3 -2,-0.2 0.919 108.7 54.9 -60.7 -44.1 -4.8 0.6 10.6 129 150 A S H X S+ 0 0 77 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.881 104.8 53.4 -59.3 -39.2 -1.2 0.4 9.4 130 151 A F H X S+ 0 0 21 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.935 109.2 48.5 -61.8 -45.2 -0.7 -3.0 11.0 131 152 A M H ><>S+ 0 0 0 -4,-1.9 5,-2.4 1,-0.2 3,-1.3 0.925 109.9 52.0 -63.7 -40.9 -3.7 -4.3 9.2 132 153 A R H ><5S+ 0 0 91 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.887 103.1 60.5 -57.0 -39.1 -2.5 -2.9 5.9 133 154 A S H 3<5S+ 0 0 85 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.657 104.1 48.3 -65.4 -17.6 0.8 -4.6 6.6 134 155 A I T <<5S- 0 0 14 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.172 127.8 -97.4-102.7 11.8 -0.9 -8.0 6.5 135 156 A G T < 5S+ 0 0 43 -3,-2.0 2,-0.9 1,-0.2 -3,-0.2 0.667 78.4 139.3 83.0 17.2 -2.7 -7.2 3.3 136 157 A D < + 0 0 6 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.861 18.3 169.9 -94.2 107.6 -6.0 -6.1 4.8 137 158 A N + 0 0 123 -2,-0.9 -1,-0.1 -3,-0.1 -5,-0.1 0.294 69.5 57.6 -98.1 7.8 -7.0 -3.1 2.7 138 159 A V S S+ 0 0 45 -7,-0.1 21,-0.2 23,-0.1 -1,-0.1 0.816 78.6 92.6-106.4 -47.6 -10.5 -2.8 4.1 139 160 A F - 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