==== 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 13-MAR-08 3CJM . COMPND 2 MOLECULE: PUTATIVE BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 72.2 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 . 39 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 0 0 2 1 1 1 1 0 0 0 0 1 0 1 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 1 1 1 0 0 0 3 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 59 A S > 0 0 116 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.2 4.0 -1.5 15.2 2 60 A A H > + 0 0 59 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.856 360.0 51.9 -65.6 -34.2 7.3 0.4 15.3 3 61 A N H > S+ 0 0 37 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.945 108.5 49.2 -66.0 -47.4 6.2 2.0 18.5 4 62 A T H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.896 109.1 53.7 -64.4 -37.4 5.5 -1.4 20.1 5 63 A V H X S+ 0 0 80 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.952 113.1 43.4 -57.7 -47.6 8.9 -2.7 18.9 6 64 A F H X S+ 0 0 3 -4,-2.0 4,-2.1 1,-0.2 3,-0.3 0.947 115.3 46.8 -65.6 -49.3 10.6 0.2 20.7 7 65 A F H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.839 108.5 56.3 -66.7 -29.5 8.5 0.1 23.9 8 66 A D H X S+ 0 0 71 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.859 106.2 51.5 -67.0 -34.2 9.0 -3.7 24.0 9 67 A K H X S+ 0 0 79 -4,-1.5 4,-1.9 -3,-0.3 -2,-0.2 0.887 108.5 50.7 -68.3 -39.3 12.8 -3.0 24.0 10 68 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.961 111.1 49.2 -60.5 -48.1 12.3 -0.5 26.9 11 69 A N H X S+ 0 0 49 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.916 107.3 53.8 -58.1 -44.0 10.4 -3.3 28.7 12 70 A D H X S+ 0 0 105 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.913 109.3 49.6 -58.2 -40.1 13.1 -5.9 28.1 13 71 A L H X S+ 0 0 30 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.919 111.3 48.3 -64.9 -43.5 15.6 -3.5 29.6 14 72 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.940 112.7 47.6 -64.1 -45.0 13.4 -2.9 32.7 15 73 A V H X S+ 0 0 64 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.912 113.9 46.8 -63.5 -44.0 12.9 -6.6 33.2 16 74 A A H X S+ 0 0 57 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.2 0.882 111.6 53.3 -64.2 -37.5 16.6 -7.4 32.9 17 75 A S H >X S+ 0 0 9 -4,-2.3 3,-1.4 1,-0.2 4,-0.5 0.919 104.4 51.0 -67.3 -48.2 17.5 -4.6 35.2 18 76 A V H >< S+ 0 0 30 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.816 100.9 65.6 -65.5 -25.1 15.3 -5.5 38.2 19 77 A K H 3< S+ 0 0 129 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.804 100.6 51.7 -61.9 -29.2 16.7 -9.0 38.0 20 78 A E H << S+ 0 0 109 -3,-1.4 2,-0.5 -4,-0.6 -1,-0.2 0.619 90.4 95.6 -83.8 -16.9 20.1 -7.5 39.0 21 79 A F << - 0 0 23 -3,-0.9 2,-1.1 -4,-0.5 4,-0.1 -0.674 64.7-147.1 -89.2 125.5 18.8 -5.6 42.0 22 80 A E S S+ 0 0 94 -2,-0.5 2,-0.3 2,-0.1 207,-0.3 -0.752 76.7 27.0 -89.3 99.2 19.1 -7.2 45.5 23 81 A G S S- 0 0 43 -2,-1.1 2,-0.4 204,-0.2 204,-0.2 -0.936 106.1 -48.5 142.8-165.7 16.0 -5.8 47.1 24 82 A T E +A 226 0A 53 202,-2.6 202,-2.6 -2,-0.3 2,-0.4 -0.899 55.9 173.4-108.6 132.7 12.6 -4.6 46.0 25 83 A V E -A 225 0A 9 -2,-0.4 2,-0.4 200,-0.2 200,-0.2 -0.997 19.2-165.4-141.6 141.5 12.3 -2.1 43.1 26 84 A G E -A 224 0A 0 198,-2.6 198,-2.3 -2,-0.4 2,-0.4 -1.000 12.6-173.3-121.4 135.5 9.6 -0.6 41.0 27 85 A I E -AB 223 40A 0 13,-2.5 13,-2.4 -2,-0.4 2,-0.4 -0.993 4.5-177.5-130.2 133.9 10.3 1.2 37.8 28 86 A S E -AB 222 39A 0 194,-2.5 194,-2.4 -2,-0.4 2,-0.4 -0.997 3.3-170.6-132.7 131.7 8.0 3.2 35.6 29 87 A Y E -AB 221 38A 0 9,-2.9 9,-2.1 -2,-0.4 2,-0.4 -0.930 1.1-171.9-117.8 137.4 8.8 4.8 32.2 30 88 A L E -AB 220 37A 2 190,-2.6 190,-2.5 -2,-0.4 2,-0.8 -0.963 18.1-146.9-134.5 120.7 6.5 7.2 30.4 31 89 A D E > -A 219 0A 0 5,-2.9 4,-2.4 -2,-0.4 3,-0.4 -0.724 16.8-155.9 -82.0 111.5 7.2 8.5 26.8 32 90 A L T 4 S+ 0 0 22 186,-1.6 -1,-0.2 -2,-0.8 187,-0.1 0.859 84.3 52.4 -67.4 -33.4 5.7 11.9 27.1 33 91 A E T 4 S+ 0 0 106 185,-0.6 -1,-0.2 1,-0.2 186,-0.1 0.813 124.3 25.0 -73.5 -30.0 4.9 12.5 23.3 34 92 A T T 4 S- 0 0 50 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.632 95.5-129.3-105.2 -22.2 3.0 9.3 22.9 35 93 A G < + 0 0 37 -4,-2.4 2,-0.2 1,-0.3 -3,-0.1 0.423 56.2 149.3 80.4 1.5 1.7 8.6 26.4 36 94 A E - 0 0 60 -5,-0.3 -5,-2.9 -6,-0.1 2,-0.3 -0.480 26.0-167.1 -72.6 133.3 3.1 5.1 26.2 37 95 A Q E -B 30 0A 85 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.867 17.3-170.0-121.1 154.0 4.2 3.5 29.4 38 96 A R E +B 29 0A 44 -9,-2.1 -9,-2.9 -2,-0.3 2,-0.3 -0.974 14.6 176.0-141.4 132.9 6.2 0.6 30.6 39 97 A S E -B 28 0A 31 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.964 21.4-160.3-133.6 148.3 6.5 -0.6 34.2 40 98 A V E S-B 27 0A 26 -13,-2.4 -13,-2.5 -2,-0.3 111,-0.1 -0.993 91.1 -12.9-125.6 123.3 8.0 -3.4 36.2 41 99 A N S > S+ 0 0 83 -2,-0.4 3,-0.9 -15,-0.2 110,-0.3 0.871 87.8 158.7 52.5 40.6 6.5 -3.9 39.7 42 100 A G T 3 + 0 0 5 1,-0.2 110,-2.0 -15,-0.2 111,-0.4 0.438 61.5 53.2 -74.8 -1.6 4.9 -0.5 39.1 43 101 A Q T 3 S+ 0 0 114 108,-0.1 -1,-0.2 107,-0.1 2,-0.2 0.481 74.1 114.7-112.5 -6.0 2.2 -1.0 41.7 44 102 A H < - 0 0 75 -3,-0.9 107,-0.4 -19,-0.1 2,-0.4 -0.493 65.6-130.1 -66.3 130.5 4.3 -1.9 44.7 45 103 A E - 0 0 59 -2,-0.2 2,-0.4 105,-0.1 105,-0.3 -0.715 27.4-176.2 -91.6 128.6 3.9 0.8 47.4 46 104 A F E -E 149 0B 0 103,-2.7 103,-2.6 -2,-0.4 180,-0.0 -0.954 39.9 -90.7-118.4 146.7 7.0 2.3 49.0 47 105 A Y E -E 148 0B 69 -2,-0.4 101,-0.3 101,-0.2 156,-0.1 -0.218 39.9-137.1 -49.8 130.1 7.4 4.9 51.7 48 106 A T > + 0 0 1 99,-2.3 3,-1.6 1,-0.1 -1,-0.2 0.828 30.0 178.6 -65.6 -33.5 7.5 8.2 49.8 49 107 A A G > S- 0 0 8 98,-0.3 3,-1.6 1,-0.2 -1,-0.1 -0.263 70.7 -20.4 46.0-146.1 10.3 9.8 51.8 50 108 A S G > S+ 0 0 20 1,-0.3 3,-1.8 152,-0.2 4,-0.3 0.534 118.4 88.5 -69.4 -5.7 11.1 13.2 50.2 51 109 A T G X S+ 0 0 0 -3,-1.6 3,-1.6 1,-0.3 -1,-0.3 0.807 75.8 71.7 -58.9 -24.8 9.5 12.5 46.9 52 110 A I G <> S+ 0 0 10 -3,-1.6 4,-2.1 1,-0.3 -1,-0.3 0.700 77.6 78.7 -64.4 -17.2 6.2 13.8 48.5 53 111 A K H <> S+ 0 0 2 -3,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.807 85.2 61.8 -63.1 -27.7 7.7 17.3 48.4 54 112 A V H <> S+ 0 0 0 -3,-1.6 4,-2.1 -4,-0.3 -1,-0.2 0.995 109.9 36.0 -63.4 -61.0 6.8 17.5 44.7 55 113 A P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.830 113.7 61.2 -64.2 -26.5 3.0 17.1 45.1 56 114 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.957 106.4 44.4 -59.4 -51.1 3.2 19.2 48.3 57 115 A T H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.875 110.8 55.1 -62.1 -35.6 4.5 22.1 46.4 58 116 A X H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.933 108.2 48.9 -60.9 -41.4 1.9 21.6 43.7 59 117 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.880 109.2 52.2 -66.4 -38.7 -0.8 21.8 46.4 60 118 A V H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.949 110.6 48.4 -62.2 -45.3 0.8 25.0 47.7 61 119 A A H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.910 110.7 50.5 -60.8 -41.0 0.6 26.4 44.2 62 120 A D H X S+ 0 0 35 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.876 108.9 52.9 -62.9 -35.3 -3.0 25.3 43.9 63 121 A T H <>S+ 0 0 25 -4,-2.1 5,-1.2 2,-0.2 6,-0.8 0.896 108.2 48.9 -70.9 -38.7 -3.8 27.0 47.2 64 122 A V H ><5S+ 0 0 22 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.925 109.4 53.7 -63.1 -44.2 -2.2 30.3 46.0 65 123 A A H 3<5S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.823 101.7 58.8 -61.1 -29.2 -4.3 30.0 42.8 66 124 A S T 3<5S- 0 0 78 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.599 115.5-116.8 -74.8 -13.6 -7.5 29.6 44.9 67 125 A G T < 5S+ 0 0 49 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.313 87.5 110.8 93.7 -3.1 -6.7 33.0 46.5 68 126 A Q S - 0 0 128 -2,-0.3 3,-1.7 1,-0.1 30,-0.3 -0.958 24.1-124.9-127.4 146.1 -0.1 34.7 48.4 71 129 A W T 3 S+ 0 0 51 -2,-0.3 30,-2.2 1,-0.3 31,-0.3 0.762 112.3 56.2 -59.1 -25.4 3.5 34.0 47.5 72 130 A T T 3 S+ 0 0 113 28,-0.2 -1,-0.3 27,-0.2 2,-0.0 0.521 79.5 120.5 -84.4 -9.2 4.5 37.2 49.4 73 131 A D < - 0 0 50 -3,-1.7 27,-2.3 26,-0.1 2,-0.6 -0.342 65.4-127.1 -61.3 135.7 2.9 36.0 52.6 74 132 A L E -F 99 0C 96 25,-0.2 -1,-0.1 26,-0.1 -2,-0.1 -0.767 21.2-157.1 -86.5 121.4 5.3 35.7 55.5 75 133 A I E -F 98 0C 12 23,-3.2 23,-2.0 -2,-0.6 2,-0.2 -0.850 15.6-130.0-102.9 122.6 5.2 32.2 57.0 76 134 A P E -F 97 0C 87 0, 0.0 2,-0.5 0, 0.0 21,-0.3 -0.513 12.2-126.1 -80.7 140.5 6.4 32.1 60.6 77 135 A Y - 0 0 39 19,-2.7 2,-0.6 -2,-0.2 3,-0.1 -0.742 19.2-159.8 -78.8 129.5 8.9 29.5 61.8 78 136 A N >> - 0 0 66 -2,-0.5 4,-2.8 1,-0.2 3,-1.9 -0.919 4.8-167.0-111.3 100.3 7.7 27.5 64.8 79 137 A A H 3> S+ 0 0 48 -2,-0.6 4,-1.6 1,-0.3 -1,-0.2 0.966 87.8 55.4 -52.1 -46.4 10.6 26.0 66.6 80 138 A E H 34 S+ 0 0 161 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.429 124.6 20.5 -72.0 -5.7 8.3 23.8 68.6 81 139 A E H <4 S+ 0 0 138 -3,-1.9 -1,-0.3 3,-0.0 -2,-0.2 0.449 125.9 42.3-130.8 -19.5 6.6 22.3 65.6 82 140 A D H < S+ 0 0 0 -4,-2.8 35,-0.2 -3,-0.2 -3,-0.2 0.616 72.6 117.9-112.5 -17.5 8.9 22.7 62.5 83 141 A Y < + 0 0 103 -4,-1.6 2,-0.3 -5,-0.5 -4,-0.0 -0.359 30.6 149.8 -64.6 134.0 12.5 22.0 63.5 84 142 A E - 0 0 73 -2,-0.1 30,-0.3 2,-0.1 7,-0.2 -0.942 29.8-146.6-161.2 139.1 14.1 19.1 61.7 85 143 A E + 0 0 114 -2,-0.3 28,-0.2 28,-0.1 2,-0.1 0.199 57.4 72.3 -90.1-150.6 17.6 18.3 60.7 86 144 A G S S+ 0 0 47 27,-0.1 5,-0.1 26,-0.1 -2,-0.1 -0.410 94.2 12.3 71.2-151.3 18.9 16.5 57.6 87 145 A T S S+ 0 0 56 -2,-0.1 26,-2.2 24,-0.1 27,-0.3 -0.252 92.2 73.0 -65.1 145.3 18.7 18.2 54.2 88 146 A G - 0 0 18 24,-0.3 23,-0.1 25,-0.1 19,-0.1 -0.718 65.5-116.8 140.8 170.9 17.9 21.8 53.9 89 147 A I S > S+ 0 0 67 -2,-0.2 3,-1.2 2,-0.1 4,-0.4 0.714 99.0 65.3-101.7 -39.9 19.1 25.5 54.3 90 148 A I G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 -2,-0.1 0.879 94.3 57.8 -61.4 -45.3 16.7 26.7 57.0 91 149 A A G 3 S+ 0 0 12 1,-0.3 3,-0.4 -7,-0.2 -1,-0.3 0.762 108.1 48.8 -56.1 -26.0 17.9 24.5 59.9 92 150 A Y G < S+ 0 0 137 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.369 127.2 21.1-106.7 6.7 21.4 25.9 59.5 93 151 A N S < S- 0 0 104 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.1 -0.297 86.0-161.1-161.7 64.0 20.5 29.6 59.5 94 152 A I - 0 0 70 -3,-0.4 -3,-0.1 2,-0.0 -4,-0.1 -0.300 7.1-170.5 -62.1 127.3 17.1 29.8 61.1 95 153 A Q - 0 0 84 1,-0.0 -18,-0.1 -2,-0.0 3,-0.1 -0.785 31.6-118.8-109.1 159.7 15.1 33.0 60.4 96 154 A P S S+ 0 0 96 0, 0.0 -19,-2.7 0, 0.0 2,-0.3 0.752 90.9 2.6 -72.2 -26.6 11.9 33.9 62.2 97 155 A E E -F 76 0C 98 -21,-0.3 -23,-0.1 -19,-0.0 0, 0.0 -0.981 61.1-158.1-153.9 163.8 9.8 33.9 59.0 98 156 A Y E -F 75 0C 14 -23,-2.0 -23,-3.2 -2,-0.3 2,-0.1 -0.997 31.2-103.7-142.5 141.6 10.0 33.2 55.3 99 157 A P E >> -F 74 0C 47 0, 0.0 4,-1.8 0, 0.0 3,-0.7 -0.409 35.2-120.4 -59.6 145.6 8.1 34.3 52.2 100 158 A L H 3> S+ 0 0 0 -27,-2.3 4,-2.3 -30,-0.3 5,-0.2 0.886 113.5 58.2 -53.4 -44.5 5.9 31.4 51.0 101 159 A K H 3> S+ 0 0 63 -30,-2.2 4,-1.9 1,-0.2 -1,-0.3 0.852 103.5 52.3 -54.0 -39.5 7.7 31.5 47.7 102 160 A T H <> S+ 0 0 33 -3,-0.7 4,-2.8 -31,-0.3 -1,-0.2 0.929 109.5 48.0 -66.9 -43.9 11.0 30.9 49.4 103 161 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.902 109.1 54.9 -58.6 -45.1 9.7 27.9 51.2 104 162 A Q H X S+ 0 0 16 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.906 112.6 42.4 -55.9 -46.3 8.3 26.5 48.0 105 163 A E H >X S+ 0 0 83 -4,-1.9 4,-2.7 -5,-0.2 3,-1.1 0.942 114.0 49.9 -64.9 -51.9 11.7 26.8 46.3 106 164 A Y H 3X S+ 0 0 51 -4,-2.8 6,-2.0 1,-0.3 4,-1.6 0.849 99.1 66.0 -63.7 -34.8 13.7 25.4 49.2 107 165 A A H 3< S+ 0 0 0 -4,-2.4 -1,-0.3 4,-0.2 -2,-0.2 0.803 118.5 23.8 -56.9 -29.7 11.5 22.4 49.7 108 166 A I H X< S+ 0 0 0 -3,-1.1 3,-0.7 -4,-0.6 -2,-0.2 0.860 122.7 48.4 -99.7 -53.2 12.6 21.1 46.2 109 167 A T H 3< S+ 0 0 10 -4,-2.7 73,-2.3 1,-0.3 74,-0.2 0.856 133.2 18.1 -62.2 -37.8 16.0 22.7 45.5 110 168 A Y T 3< S- 0 0 69 -4,-1.6 -1,-0.3 -5,-0.4 3,-0.2 0.213 99.1-123.4-115.9 11.1 17.5 21.8 48.9 111 169 A S < - 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