==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-SEP-10 3OZH . COMPND 2 MOLECULE: BETA-LACTAMASE/D-ALANINE CARBOXYPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR Y.KIM,M.ZHOU,M.GU,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR STRUC . 351 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 . 12 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.8 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 3 1 0 0 2 1 0 0 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 4 2 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 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 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 36 A S 0 0 30 0, 0.0 2,-0.3 0, 0.0 348,-0.1 0.000 360.0 360.0 360.0 167.8 28.3 19.5 -3.6 2 37 A N >> - 0 0 103 1,-0.1 3,-3.0 3,-0.0 4,-1.0 -0.563 360.0-126.9 -73.1 131.7 31.8 21.1 -3.8 3 38 A A T 34 S+ 0 0 53 -2,-0.3 4,-0.4 1,-0.3 -1,-0.1 0.738 106.8 70.1 -54.2 -24.5 32.8 22.3 -0.3 4 39 A L T 34 S+ 0 0 141 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.792 113.0 26.9 -60.9 -25.1 33.5 25.7 -1.8 5 40 A L T <> S+ 0 0 93 -3,-3.0 4,-3.0 2,-0.1 5,-0.3 0.543 87.9 101.0-117.3 -8.3 29.8 26.2 -2.3 6 41 A T H X S+ 0 0 0 -4,-1.0 4,-2.4 1,-0.2 5,-0.2 0.869 89.2 42.9 -51.9 -49.6 27.9 24.1 0.3 7 42 A S H > S+ 0 0 47 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.891 115.1 49.7 -61.9 -45.7 27.2 27.1 2.7 8 43 A Q H > S+ 0 0 108 2,-0.2 4,-1.0 -4,-0.2 -2,-0.2 0.897 110.8 49.8 -62.7 -41.0 26.2 29.4 -0.1 9 44 A I H >X S+ 0 0 9 -4,-3.0 3,-1.1 2,-0.2 4,-0.6 0.957 109.9 50.0 -63.2 -49.1 23.8 26.8 -1.6 10 45 A V H >X S+ 0 0 1 -4,-2.4 4,-2.7 -5,-0.3 3,-1.4 0.898 107.5 55.9 -54.2 -41.4 22.2 26.2 1.7 11 46 A D H 3< S+ 0 0 84 -4,-2.2 4,-0.4 1,-0.3 -1,-0.3 0.734 95.6 65.1 -64.8 -23.3 21.8 29.9 2.0 12 47 A Q H << S+ 0 0 99 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.751 120.8 19.8 -67.1 -19.9 19.9 30.0 -1.3 13 48 A Y H S+ 0 0 99 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.845 114.0 55.1 -65.0 -28.4 15.5 31.5 4.7 16 51 A H H > S+ 0 0 95 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.932 107.7 47.9 -69.1 -41.8 12.9 30.6 2.0 17 52 A I H X S+ 0 0 3 -4,-2.6 4,-1.9 2,-0.2 6,-0.3 0.919 112.5 51.7 -60.4 -42.6 12.0 27.4 3.7 18 53 A F H <>S+ 0 0 22 -4,-2.1 5,-1.4 -5,-0.2 4,-0.3 0.943 118.0 34.9 -62.0 -52.0 11.6 29.4 6.9 19 54 A Y H ><5S+ 0 0 153 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.913 117.5 50.9 -70.2 -43.0 9.4 32.1 5.5 20 55 A N H 3<5S+ 0 0 98 -4,-3.2 314,-0.3 1,-0.3 -1,-0.2 0.825 109.0 52.0 -67.3 -31.3 7.4 29.9 3.0 21 56 A S T 3<5S- 0 0 0 -4,-1.9 309,-0.4 -5,-0.3 -1,-0.3 0.524 105.3-129.4 -79.9 -7.5 6.5 27.4 5.7 22 57 A G T < 5 - 0 0 14 -3,-1.2 311,-0.3 -4,-0.3 -3,-0.2 0.765 43.0-177.6 61.9 26.5 5.3 30.1 8.0 23 58 A A < - 0 0 13 -5,-1.4 306,-0.2 -6,-0.3 -1,-0.2 -0.208 34.6-156.3 -57.8 142.6 7.5 28.7 10.8 24 59 A V S S- 0 0 18 304,-2.9 19,-1.9 1,-0.4 2,-0.3 0.928 87.9 -5.9 -73.7 -52.8 7.5 30.2 14.3 25 60 A G E S-A 42 0A 0 303,-0.5 303,-2.0 17,-0.3 -1,-0.4 -0.952 72.5-168.9-137.5 158.2 11.0 28.7 14.7 26 61 A X E -AB 41 327A 0 15,-2.7 15,-2.3 -2,-0.3 2,-0.4 -0.997 12.6-167.1-149.3 143.8 13.2 26.5 12.5 27 62 A A E -AB 40 326A 4 299,-2.0 299,-2.2 -2,-0.3 2,-0.4 -1.000 12.8-168.6-126.9 134.2 16.4 24.4 12.7 28 63 A L E -AB 39 325A 1 11,-3.1 11,-2.2 -2,-0.4 2,-0.5 -0.980 2.9-167.9-124.9 131.7 18.0 23.1 9.6 29 64 A V E -AB 38 324A 1 295,-2.9 295,-2.6 -2,-0.4 2,-0.5 -0.979 5.9-173.8-123.5 122.8 20.8 20.5 9.5 30 65 A V E -AB 37 323A 1 7,-2.9 7,-3.0 -2,-0.5 2,-0.5 -0.967 6.6-172.9-123.3 122.9 22.7 19.8 6.3 31 66 A I E +AB 36 322A 0 291,-2.8 291,-2.6 -2,-0.5 2,-0.4 -0.961 9.5 169.4-114.1 121.3 25.3 17.1 5.9 32 67 A D E > -AB 35 321A 1 3,-2.6 3,-2.5 -2,-0.5 2,-0.3 -0.842 63.4 -71.4-132.5 94.2 27.2 17.1 2.5 33 68 A N T 3 S- 0 0 56 287,-3.1 -1,-0.1 -2,-0.4 287,-0.1 -0.416 121.3 -5.2 54.6-113.7 30.2 14.7 2.6 34 69 A N T 3 S+ 0 0 76 -2,-0.3 2,-0.4 212,-0.1 -1,-0.3 0.535 120.6 89.6 -83.6 -7.9 32.7 16.5 4.9 35 70 A Q E < -A 32 0A 69 -3,-2.5 -3,-2.6 2,-0.0 2,-0.4 -0.742 51.9-172.0 -96.2 135.3 30.6 19.7 5.4 36 71 A V E -A 31 0A 54 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.997 6.8-172.2-120.4 130.4 28.0 20.2 8.0 37 72 A V E -A 30 0A 6 -7,-3.0 -7,-2.9 -2,-0.4 2,-0.4 -0.989 0.9-172.5-126.3 127.3 25.8 23.3 7.8 38 73 A N E +A 29 0A 75 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.950 5.5 175.2-118.5 138.9 23.5 24.4 10.5 39 74 A R E -A 28 0A 72 -11,-2.2 -11,-3.1 -2,-0.4 2,-0.4 -0.996 5.4-174.6-138.1 143.0 20.9 27.2 10.3 40 75 A S E +A 27 0A 17 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.998 7.0 178.6-140.5 146.5 18.3 28.3 12.8 41 76 A F E +A 26 0A 42 -15,-2.3 -15,-2.7 -2,-0.4 2,-0.2 -0.954 40.9 8.5-141.6 155.2 15.6 31.0 12.4 42 77 A G E S-A 25 0A 23 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.3 -0.455 88.2 -44.5 79.7-140.4 12.8 32.5 14.2 43 78 A E - 0 0 45 -19,-1.9 8,-0.2 8,-0.2 167,-0.1 -0.907 27.1-132.1-139.0 153.5 11.9 32.0 17.9 44 79 A T S S+ 0 0 22 6,-1.5 166,-2.5 -2,-0.3 -19,-0.1 0.581 102.2 18.5 -85.7 -9.1 11.5 29.1 20.3 45 80 A Q S > S- 0 0 98 5,-0.2 3,-2.8 164,-0.2 4,-0.4 -0.939 105.7 -83.3-156.4 137.8 8.1 30.4 21.5 46 81 A P T 3 S+ 0 0 73 0, 0.0 -2,-0.0 0, 0.0 165,-0.0 -0.172 113.9 0.5 -49.9 124.4 5.9 32.9 19.6 47 82 A G T 3 S+ 0 0 63 -23,-0.1 -23,-0.0 1,-0.1 -3,-0.0 0.405 98.4 110.0 82.0 0.7 7.1 36.4 20.4 48 83 A N < - 0 0 47 -3,-2.8 3,-0.1 2,-0.1 -1,-0.1 0.642 68.4-143.7 -87.9 -10.8 10.0 35.5 22.6 49 84 A N + 0 0 144 -4,-0.4 2,-0.6 1,-0.2 -6,-0.1 0.678 52.7 134.5 59.5 22.0 12.7 36.5 20.2 50 85 A I - 0 0 96 -5,-0.3 -6,-1.5 3,-0.0 -5,-0.2 -0.914 52.1-133.1-102.9 121.0 15.0 33.7 21.2 51 86 A R - 0 0 162 -2,-0.6 -8,-0.2 -8,-0.2 -9,-0.1 -0.398 28.6-101.8 -69.1 143.2 16.6 31.8 18.2 52 87 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 -26,-0.0 -0.289 41.9-153.7 -59.2 152.0 16.6 28.0 18.3 53 88 A R > - 0 0 145 -3,-0.1 3,-2.4 -26,-0.0 181,-0.1 -0.829 31.8 -97.1-127.2 166.0 19.9 26.4 19.3 54 89 A P T 3 S+ 0 0 78 0, 0.0 180,-2.1 0, 0.0 181,-0.4 0.769 126.7 43.4 -52.5 -29.3 21.6 23.1 18.7 55 90 A D T 3 S+ 0 0 43 178,-0.1 2,-0.2 177,-0.1 152,-0.1 0.248 79.5 128.3-107.5 13.5 20.3 21.9 22.0 56 91 A S < - 0 0 9 -3,-2.4 2,-0.3 1,-0.1 152,-0.2 -0.497 64.5-118.5 -58.8 132.5 16.7 23.2 21.7 57 92 A L B +h 208 0B 0 150,-1.7 152,-2.4 147,-0.3 2,-0.3 -0.580 39.3 177.5 -78.1 139.2 14.4 20.2 22.4 58 93 A I E -I 231 0C 0 173,-2.8 173,-2.4 -2,-0.3 2,-0.6 -0.919 34.2-120.1-133.2 156.8 12.1 19.2 19.5 59 94 A R E -I 230 0C 3 -2,-0.3 171,-0.2 171,-0.2 247,-0.1 -0.925 18.9-166.8 -90.8 121.9 9.5 16.5 18.9 60 95 A I > - 0 0 0 169,-2.2 3,-2.0 -2,-0.6 170,-0.1 0.604 23.6-176.2 -81.7 -9.3 10.7 14.5 15.9 61 96 A A G > + 0 0 0 168,-0.6 3,-2.8 166,-0.4 168,-0.4 -0.226 64.5 7.9 51.8-129.9 7.3 13.0 15.7 62 97 A S G > S+ 0 0 12 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.571 110.8 81.4 -67.3 -11.3 7.0 10.3 13.0 63 98 A I G X> S+ 0 0 0 -3,-2.0 3,-1.6 1,-0.3 4,-0.7 0.788 76.4 80.5 -57.9 -23.8 10.7 10.3 12.3 64 99 A T H X> S+ 0 0 0 -3,-2.8 4,-1.9 1,-0.3 3,-0.9 0.831 77.4 69.1 -43.9 -39.1 10.5 8.1 15.4 65 100 A K H <> S+ 0 0 0 -3,-1.9 4,-2.5 161,-0.5 -1,-0.3 0.820 90.4 58.8 -57.4 -35.3 9.5 5.3 13.0 66 101 A L H <> S+ 0 0 0 -3,-1.6 4,-1.7 -4,-0.3 -1,-0.3 0.828 107.8 46.4 -63.4 -34.3 13.0 5.2 11.4 67 102 A X H S+ 0 0 4 -4,-2.9 5,-2.5 -5,-0.2 6,-0.8 0.856 109.8 53.9 -63.7 -35.8 17.7 -7.2 16.7 76 111 A A H ><5S+ 0 0 31 -4,-2.2 3,-1.2 -5,-0.3 -2,-0.2 0.925 107.5 49.3 -63.3 -42.7 17.3 -9.2 13.5 77 112 A D H 3<5S+ 0 0 67 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.830 109.0 54.1 -65.0 -30.4 21.1 -9.1 12.9 78 113 A D T 3<5S- 0 0 86 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.564 116.0-117.6 -77.6 -10.6 21.4 -10.3 16.6 79 114 A G T < 5S+ 0 0 63 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.575 84.2 118.8 81.4 11.2 19.1 -13.2 15.8 80 115 A I S - 0 0 137 -2,-0.3 3,-2.0 4,-0.1 26,-0.3 -0.978 21.9-128.3-119.8 143.4 13.1 -12.1 12.2 83 118 A L T 3 S+ 0 0 30 -2,-0.4 26,-2.7 1,-0.3 27,-0.3 0.822 111.9 54.9 -55.2 -30.3 11.4 -9.6 10.0 84 119 A T T 3 S+ 0 0 77 24,-0.2 -1,-0.3 23,-0.1 3,-0.0 0.392 78.9 122.1 -88.4 2.9 9.1 -12.4 9.0 85 120 A D < - 0 0 17 -3,-2.0 23,-2.5 22,-0.1 24,-0.2 -0.446 69.0-115.9 -64.8 134.7 8.0 -13.3 12.5 86 121 A P B > -K 107 0D 39 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.462 18.3-124.6 -64.2 143.1 4.3 -13.1 13.0 87 122 A L G > S+ 0 0 0 19,-2.7 3,-2.0 1,-0.3 20,-0.1 0.850 110.0 68.2 -51.1 -37.6 3.3 -10.3 15.6 88 123 A K G > S+ 0 0 127 18,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.771 84.3 70.1 -58.0 -27.6 1.5 -13.1 17.5 89 124 A K G < S+ 0 0 131 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.784 105.0 41.0 -59.2 -28.4 4.9 -14.7 18.3 90 125 A Y G < S+ 0 0 21 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.036 90.4 123.8-109.9 24.5 5.5 -11.7 20.6 91 126 A A S < S- 0 0 16 -3,-1.8 3,-0.2 1,-0.1 6,-0.1 -0.550 71.3 -94.3 -83.8 149.0 2.0 -11.5 22.1 92 127 A P > - 0 0 45 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.110 65.5 -67.8 -50.3 160.5 1.3 -11.6 25.8 93 128 A K T 3 S- 0 0 198 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.322 118.7 -2.9 -58.4 129.1 0.5 -15.1 27.2 94 129 A G T 3 S+ 0 0 88 1,-0.2 2,-0.5 -3,-0.2 -1,-0.3 0.468 96.0 138.4 71.1 2.3 -2.8 -16.4 25.9 95 130 A V < - 0 0 26 -3,-1.8 2,-0.2 -7,-0.1 -1,-0.2 -0.692 49.1-132.3 -87.9 127.0 -3.6 -13.1 24.0 96 131 A N - 0 0 86 -2,-0.5 -1,-0.0 49,-0.1 -3,-0.0 -0.543 12.2-159.2 -79.5 136.4 -5.1 -13.5 20.6 97 132 A V - 0 0 13 -2,-0.2 48,-0.1 49,-0.1 -9,-0.1 -0.971 22.8-129.6-113.9 115.2 -3.8 -11.6 17.6 98 133 A P - 0 0 10 0, 0.0 8,-0.3 0, 0.0 2,-0.3 -0.268 26.9-172.6 -63.4 144.8 -6.3 -11.3 14.8 99 134 A S - 0 0 45 6,-0.1 50,-0.3 1,-0.1 3,-0.1 -0.964 36.9-118.8-135.6 154.6 -5.3 -12.3 11.2 100 135 A Y S S- 0 0 106 4,-0.7 2,-0.3 -2,-0.3 -1,-0.1 0.917 98.3 -17.0 -55.2 -46.6 -6.9 -12.1 7.8 101 136 A S S > S- 0 0 44 3,-0.5 3,-1.7 -3,-0.1 -1,-0.2 -0.959 77.8 -94.1-153.1 164.1 -6.7 -15.9 7.6 102 137 A A T 3 S+ 0 0 98 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.850 122.8 41.2 -48.9 -44.4 -4.8 -18.6 9.4 103 138 A K T 3 S+ 0 0 189 1,-0.2 -1,-0.3 -4,-0.1 -3,-0.0 0.470 109.5 61.2 -89.9 -0.3 -2.0 -18.8 6.8 104 139 A Q < + 0 0 83 -3,-1.7 -4,-0.7 2,-0.0 -3,-0.5 -0.564 69.2 167.5-124.3 65.6 -1.6 -15.0 6.4 105 140 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 -6,-0.1 -0.418 45.9 -96.5 -78.5 157.0 -0.7 -13.5 9.7 106 141 A I - 0 0 6 -8,-0.3 -19,-2.7 -2,-0.1 -18,-0.4 -0.584 47.3-160.4 -64.1 124.7 0.5 -10.0 10.2 107 142 A R B >> -K 86 0D 84 -2,-0.4 4,-1.7 -21,-0.3 3,-1.1 -0.716 31.9-105.6-109.0 162.8 4.3 -10.1 10.4 108 143 A L H 3> S+ 0 0 0 -23,-2.5 4,-2.1 -26,-0.3 -24,-0.2 0.896 121.1 57.6 -53.7 -40.7 6.9 -7.6 11.8 109 144 A L H 3> S+ 0 0 28 -26,-2.7 4,-1.7 1,-0.2 -1,-0.3 0.844 103.3 53.3 -57.9 -37.4 7.8 -6.6 8.2 110 145 A H H <4>S+ 0 0 20 -3,-1.1 5,-2.1 -27,-0.3 6,-0.8 0.900 107.8 49.8 -66.3 -41.2 4.1 -5.7 7.5 111 146 A L H ><5S+ 0 0 0 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.928 112.8 48.0 -60.3 -42.2 4.0 -3.4 10.6 112 147 A A H 3<5S+ 0 0 0 -4,-2.1 174,-1.4 1,-0.2 -1,-0.2 0.773 115.8 42.3 -74.1 -28.0 7.2 -1.7 9.4 113 148 A S T 3<5S- 0 0 0 -4,-1.7 -1,-0.2 172,-0.2 -2,-0.2 0.277 109.3-115.7-102.6 8.8 6.1 -1.2 5.8 114 149 A H T < 5S+ 0 0 5 -3,-0.9 44,-2.6 -4,-0.5 3,-0.2 0.763 86.5 112.0 65.2 28.4 2.5 -0.1 6.6 115 150 A T < + 0 0 1 -5,-2.1 39,-2.4 42,-0.2 40,-0.5 0.200 37.6 102.3-115.1 17.1 1.0 -3.2 4.8 116 151 A S S S- 0 0 2 -6,-0.8 35,-0.2 37,-0.2 -1,-0.1 0.596 87.2-121.8 -79.2 -13.8 -0.4 -5.0 7.9 117 152 A G + 0 0 31 39,-0.4 33,-0.3 1,-0.3 34,-0.1 0.476 66.5 137.3 84.4 -0.8 -4.0 -4.0 7.2 118 153 A L - 0 0 9 1,-0.1 -1,-0.3 40,-0.1 -2,-0.1 -0.440 59.8-101.1 -78.0 154.7 -4.3 -2.3 10.6 119 154 A P - 0 0 54 0, 0.0 44,-0.4 0, 0.0 43,-0.2 -0.241 31.2-109.6 -70.1 166.1 -6.0 1.1 11.0 120 155 A R S S+ 0 0 130 40,-0.2 41,-2.3 1,-0.1 42,-2.0 0.898 100.1 10.4 -63.9 -42.1 -3.9 4.3 11.3 121 156 A E S S- 0 0 73 40,-0.2 -1,-0.1 39,-0.1 0, 0.0 -0.929 92.2 -92.5-131.0 156.9 -4.9 4.8 15.0 122 157 A Q - 0 0 17 -2,-0.3 3,-0.4 1,-0.1 18,-0.0 -0.543 54.8-118.5 -63.4 129.0 -6.6 2.6 17.5 123 158 A P S S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 20,-0.0 -0.304 83.0 31.8 -67.3 154.7 -10.3 3.6 17.3 124 159 A G S S+ 0 0 82 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.748 73.3 155.7 81.0 30.9 -12.3 5.1 20.1 125 160 A G - 0 0 16 -3,-0.4 -1,-0.2 1,-0.2 9,-0.0 -0.265 47.8 -85.6 -82.6 171.8 -9.8 7.1 22.2 126 161 A P - 0 0 68 0, 0.0 3,-0.4 0, 0.0 2,-0.3 -0.221 45.7-116.1 -63.7 163.7 -10.4 10.1 24.5 127 162 A Q S S+ 0 0 151 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.709 89.1 20.5-102.5 159.2 -10.6 13.6 23.0 128 163 A K S S+ 0 0 206 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.796 82.8 160.1 55.5 30.4 -8.2 16.5 23.7 129 164 A R - 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