==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-APR-11 3RJU . 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) . 14820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 65.2 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 . 56 16.0 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 . 49 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 21.9 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 0 1 0 2 1 0 0 0 0 3 1 0 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 . 3 2 2 0 0 0 1 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 . 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 -2 A S 0 0 33 0, 0.0 2,-0.3 0, 0.0 348,-0.1 0.000 360.0 360.0 360.0 162.0 7.8 48.0 32.2 2 -1 A N >> - 0 0 102 349,-0.2 3,-2.5 1,-0.1 4,-1.1 -0.658 360.0-123.1 -74.5 135.1 4.3 49.3 32.4 3 0 A A T 34 S+ 0 0 54 -2,-0.3 4,-0.4 1,-0.3 -1,-0.1 0.749 109.0 66.7 -52.5 -27.9 3.2 50.5 28.9 4 1 A L T 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.750 114.3 28.3 -63.7 -23.8 2.4 54.0 30.3 5 2 A L T <> S+ 0 0 96 -3,-2.5 4,-2.8 2,-0.1 5,-0.3 0.487 89.3 98.2-116.3 -8.3 6.2 54.5 31.0 6 3 A T H X S+ 0 0 0 -4,-1.1 4,-2.4 1,-0.2 5,-0.2 0.900 89.1 43.9 -53.4 -51.9 8.0 52.4 28.4 7 4 A S H > S+ 0 0 43 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.907 115.1 49.4 -59.7 -46.0 8.7 55.2 25.9 8 5 A Q H > S+ 0 0 109 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.875 110.0 50.9 -64.4 -36.4 9.7 57.6 28.8 9 6 A I H >X S+ 0 0 10 -4,-2.8 3,-0.8 2,-0.2 4,-0.6 0.940 109.3 50.5 -66.3 -44.0 12.1 55.1 30.3 10 7 A V H >X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 3,-1.6 0.929 107.4 54.9 -57.2 -42.9 13.7 54.5 26.9 11 8 A D H 3< S+ 0 0 85 -4,-2.4 4,-0.4 1,-0.3 -1,-0.3 0.705 96.3 65.4 -64.6 -22.9 14.1 58.3 26.6 12 9 A Q H << S+ 0 0 97 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.739 120.7 19.3 -65.1 -22.5 16.0 58.4 30.0 13 10 A Y H S+ 0 0 105 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.880 113.5 55.2 -66.0 -33.9 20.4 59.9 24.0 16 13 A H H > S+ 0 0 118 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.914 107.5 49.1 -62.7 -41.9 23.0 59.1 26.7 17 14 A I H X S+ 0 0 3 -4,-2.3 4,-1.9 2,-0.2 6,-0.3 0.920 111.1 51.5 -62.7 -43.0 23.9 55.9 24.9 18 15 A F H <>S+ 0 0 21 -4,-2.2 5,-1.4 -5,-0.2 4,-0.3 0.939 118.4 35.5 -57.9 -51.0 24.3 57.8 21.7 19 16 A Y H ><5S+ 0 0 147 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.921 117.1 50.6 -73.2 -43.5 26.6 60.5 23.2 20 17 A N H 3<5S+ 0 0 100 -4,-3.3 314,-0.3 1,-0.3 -1,-0.2 0.817 108.9 52.5 -66.1 -30.3 28.5 58.4 25.6 21 18 A S T 3<5S- 0 0 0 -4,-1.9 309,-0.4 -5,-0.3 -1,-0.3 0.506 105.7-128.3 -81.4 -6.8 29.3 55.8 22.9 22 19 A G T < 5 - 0 0 14 -3,-1.3 311,-0.3 -4,-0.3 308,-0.2 0.785 43.5-177.2 64.0 25.8 30.7 58.5 20.6 23 20 A A < - 0 0 13 -5,-1.4 306,-0.2 -6,-0.3 -1,-0.2 -0.221 34.6-159.0 -57.8 143.0 28.4 57.2 17.9 24 21 A V S S- 0 0 19 304,-2.9 19,-2.4 1,-0.4 2,-0.3 0.896 88.2 -4.6 -76.9 -50.8 28.4 58.6 14.4 25 22 A G E S-AB 42 328A 0 303,-0.5 303,-2.3 17,-0.3 -1,-0.4 -0.966 72.4-168.9-138.5 158.1 25.0 57.1 14.0 26 23 A X E -AB 41 327A 0 15,-2.5 15,-2.4 -2,-0.3 2,-0.4 -0.997 12.5-167.7-148.2 139.9 22.8 54.9 16.1 27 24 A A E -AB 40 326A 2 299,-2.2 299,-2.3 -2,-0.3 2,-0.4 -1.000 12.8-169.5-123.1 136.4 19.6 52.8 15.9 28 25 A L E -AB 39 325A 1 11,-3.1 11,-2.3 -2,-0.4 2,-0.5 -0.983 2.8-170.3-125.5 130.7 18.0 51.5 19.1 29 26 A V E -AB 38 324A 1 295,-2.9 295,-2.7 -2,-0.4 2,-0.5 -0.986 5.1-174.7-125.3 122.1 15.2 48.9 19.1 30 27 A V E -AB 37 323A 1 7,-2.7 7,-2.7 -2,-0.5 2,-0.5 -0.970 6.1-172.3-120.8 127.6 13.3 48.1 22.4 31 28 A I E +AB 36 322A 0 291,-3.1 291,-2.6 -2,-0.5 2,-0.4 -0.982 9.9 169.1-116.7 126.3 10.7 45.4 22.8 32 29 A D E > -AB 35 321A 5 3,-2.8 3,-2.7 -2,-0.5 289,-0.2 -0.846 63.7 -69.4-139.3 97.2 8.8 45.3 26.1 33 30 A N T 3 S- 0 0 59 287,-2.9 -1,-0.1 -2,-0.4 211,-0.1 -0.365 122.4 -5.9 51.5-114.2 5.8 43.0 25.9 34 31 A N T 3 S+ 0 0 65 -2,-0.2 2,-0.4 212,-0.1 -1,-0.3 0.515 119.5 93.8 -85.5 -2.4 3.4 44.8 23.6 35 32 A Q E < -A 32 0A 64 -3,-2.7 -3,-2.8 2,-0.0 2,-0.5 -0.747 49.0-174.3 -96.5 133.2 5.5 47.9 23.3 36 33 A V E -A 31 0A 57 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.992 7.5-175.5-121.3 123.4 8.0 48.6 20.6 37 34 A V E -A 30 0A 12 -7,-2.7 -7,-2.7 -2,-0.5 2,-0.4 -0.977 1.2-172.2-122.5 122.2 10.1 51.7 20.9 38 35 A N E +A 29 0A 73 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.941 4.1 179.5-113.1 137.6 12.5 52.8 18.2 39 36 A R E -A 28 0A 65 -11,-2.3 -11,-3.1 -2,-0.4 2,-0.4 -0.995 4.4-172.1-135.3 142.5 15.1 55.6 18.4 40 37 A S E +A 27 0A 36 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.995 8.7 177.5-132.4 140.9 17.6 56.8 15.9 41 38 A F E +A 26 0A 29 -15,-2.4 -15,-2.5 -2,-0.4 2,-0.1 -0.971 39.9 2.4-139.8 156.1 20.3 59.4 16.3 42 39 A G E S-A 25 0A 22 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.3 -0.425 88.9 -40.5 78.0-143.8 23.2 61.0 14.4 43 40 A E - 0 0 44 -19,-2.4 8,-0.2 8,-0.2 167,-0.1 -0.914 27.4-134.6-134.1 149.8 24.1 60.4 10.8 44 41 A T S S+ 0 0 22 6,-1.8 166,-2.3 -2,-0.3 -19,-0.1 0.564 102.3 16.1 -80.5 -10.5 24.4 57.5 8.4 45 42 A Q S > S- 0 0 91 5,-0.2 3,-2.5 164,-0.2 4,-0.4 -0.938 104.5 -83.5-154.8 144.0 27.8 58.9 7.3 46 43 A P T 3 S+ 0 0 70 0, 0.0 -22,-0.0 0, 0.0 -2,-0.0 -0.254 113.9 2.3 -52.7 124.1 30.0 61.4 9.0 47 44 A G T 3 S+ 0 0 64 -23,-0.1 -23,-0.0 1,-0.1 -3,-0.0 0.346 98.8 107.8 86.0 -3.6 28.8 64.9 8.1 48 45 A N < - 0 0 45 -3,-2.5 3,-0.1 2,-0.1 -1,-0.1 0.628 68.6-144.4 -86.7 -9.9 25.8 63.9 6.0 49 46 A N + 0 0 143 -4,-0.4 2,-0.6 1,-0.2 -6,-0.1 0.762 52.1 137.3 53.7 29.4 23.1 64.9 8.5 50 47 A I - 0 0 92 -5,-0.3 -6,-1.8 3,-0.0 -5,-0.2 -0.931 50.5-135.2-106.6 116.3 20.9 62.0 7.5 51 48 A R - 0 0 164 -2,-0.6 -8,-0.2 -8,-0.2 -9,-0.1 -0.414 29.3 -99.8 -68.5 142.5 19.3 60.2 10.4 52 49 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 -0.302 42.6-152.0 -59.6 150.2 19.4 56.4 10.4 53 50 A R > - 0 0 140 -3,-0.1 3,-2.2 -26,-0.0 181,-0.1 -0.747 30.8 -99.2-121.6 165.7 16.1 54.8 9.3 54 51 A P T 3 S+ 0 0 73 0, 0.0 180,-2.4 0, 0.0 181,-0.4 0.795 126.4 44.1 -53.9 -29.9 14.3 51.5 10.0 55 52 A D T 3 S+ 0 0 34 178,-0.2 2,-0.2 177,-0.1 152,-0.1 0.177 79.5 131.5-106.7 18.4 15.8 50.2 6.7 56 53 A S < - 0 0 7 -3,-2.2 2,-0.3 1,-0.1 152,-0.2 -0.509 61.9-119.7 -63.0 132.9 19.3 51.5 7.1 57 54 A L B +h 208 0B 0 150,-1.5 152,-2.2 147,-0.3 2,-0.3 -0.586 39.2 177.4 -77.7 140.1 21.7 48.7 6.3 58 55 A I E -I 231 0C 0 173,-2.6 173,-2.3 -2,-0.3 2,-0.6 -0.932 34.3-120.2-135.2 156.5 24.0 47.6 9.1 59 56 A R E -I 230 0C 6 -2,-0.3 171,-0.2 171,-0.2 247,-0.2 -0.914 20.0-166.4 -91.0 121.4 26.7 45.0 9.8 60 57 A I > - 0 0 0 169,-2.3 3,-1.9 -2,-0.6 170,-0.1 0.586 19.7-171.6 -84.3 -6.1 25.4 43.0 12.8 61 58 A A G > + 0 0 0 168,-0.5 3,-2.4 166,-0.4 168,-0.4 -0.232 66.9 3.5 50.9-133.3 28.9 41.5 13.2 62 59 A S G > S+ 0 0 12 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.492 109.0 85.4 -71.8 -1.2 28.9 38.6 15.8 63 60 A I G X> S+ 0 0 0 -3,-1.9 3,-1.4 1,-0.2 4,-0.9 0.826 79.0 76.7 -57.5 -24.9 25.2 38.8 16.4 64 61 A T H X> S+ 0 0 0 -3,-2.4 4,-2.0 1,-0.3 3,-0.8 0.849 80.3 65.4 -48.6 -39.7 25.6 36.5 13.3 65 62 A K H <> S+ 0 0 0 -3,-1.4 4,-2.6 161,-0.5 -1,-0.3 0.832 93.9 58.3 -60.1 -32.9 26.7 33.7 15.7 66 63 A L H <> S+ 0 0 0 -3,-1.4 4,-1.8 -4,-0.5 -1,-0.3 0.854 107.5 47.7 -64.3 -34.2 23.2 33.6 17.3 67 64 A X H S+ 0 0 2 -4,-3.0 5,-2.5 1,-0.2 6,-1.0 0.846 109.6 53.9 -65.2 -32.5 18.5 21.3 12.0 76 73 A A H ><5S+ 0 0 31 -4,-2.2 3,-1.3 -5,-0.2 -1,-0.2 0.918 107.1 50.1 -66.7 -42.3 18.9 19.3 15.2 77 74 A D H 3<5S+ 0 0 69 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.867 108.6 54.0 -62.2 -33.6 15.2 19.4 15.8 78 75 A D T 3<5S- 0 0 77 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.545 116.0-118.2 -72.6 -10.7 14.8 18.2 12.2 79 76 A G T < 5S+ 0 0 65 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.603 84.7 117.1 79.1 11.6 17.1 15.3 12.9 80 77 A I S - 0 0 140 -2,-0.3 3,-2.1 -3,-0.1 26,-0.3 -0.977 22.5-127.9-121.0 143.7 23.0 16.4 16.5 83 80 A L T 3 S+ 0 0 29 -2,-0.4 26,-2.7 1,-0.3 27,-0.3 0.785 112.6 54.8 -55.5 -27.6 24.7 19.0 18.8 84 81 A T T 3 S+ 0 0 74 24,-0.2 -1,-0.3 23,-0.1 3,-0.1 0.419 78.9 123.1 -89.1 0.9 27.0 16.2 19.8 85 82 A D < - 0 0 16 -3,-2.1 23,-2.3 22,-0.1 24,-0.1 -0.409 68.7-114.6 -63.4 134.6 28.1 15.3 16.2 86 83 A P B > -K 107 0D 34 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.435 18.1-125.9 -60.3 139.6 31.9 15.4 15.7 87 84 A L G > S+ 0 0 0 19,-2.9 3,-2.1 1,-0.3 20,-0.1 0.865 109.9 69.1 -51.8 -35.4 32.8 18.2 13.2 88 85 A K G > S+ 0 0 95 18,-0.5 3,-1.0 1,-0.3 -1,-0.3 0.669 83.2 71.1 -64.6 -13.8 34.6 15.4 11.4 89 86 A K G < S+ 0 0 126 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.798 104.8 40.2 -65.4 -28.1 31.2 13.9 10.4 90 87 A Y G < S+ 0 0 13 -3,-2.1 -1,-0.2 -4,-0.4 -2,-0.2 0.048 88.0 126.0-112.3 23.1 30.7 16.9 8.1 91 88 A A < - 0 0 21 -3,-1.0 3,-0.2 1,-0.1 6,-0.1 -0.540 69.9 -95.6 -81.6 146.9 34.3 17.1 6.7 92 89 A P > - 0 0 34 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.159 65.3 -64.5 -54.9 157.8 34.8 17.0 2.9 93 90 A K T 3 S- 0 0 206 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.201 118.0 -6.2 -46.8 121.8 35.6 13.6 1.4 94 91 A G T 3 S+ 0 0 93 1,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.459 95.5 131.1 74.4 2.9 39.0 12.4 2.7 95 92 A V < - 0 0 35 -3,-1.9 -1,-0.2 -7,-0.1 2,-0.2 -0.777 53.6-126.4 -95.4 135.0 40.0 15.5 4.7 96 93 A N - 0 0 94 -2,-0.4 -1,-0.0 49,-0.1 -3,-0.0 -0.485 12.5-158.4 -76.8 138.2 41.3 15.0 8.3 97 94 A V - 0 0 6 -2,-0.2 48,-0.1 -6,-0.1 -9,-0.1 -0.981 25.7-131.0-112.9 116.5 39.8 17.0 11.2 98 95 A P - 0 0 13 0, 0.0 8,-0.4 0, 0.0 2,-0.3 -0.282 23.8-167.7 -68.7 154.3 42.3 17.0 14.0 99 96 A S - 0 0 38 6,-0.1 50,-0.3 1,-0.1 3,-0.1 -0.972 34.4-120.9-139.1 152.5 41.3 16.1 17.5 100 97 A Y S S- 0 0 106 4,-0.7 2,-0.3 -2,-0.3 -1,-0.1 0.924 99.1 -13.8 -58.3 -46.2 43.0 16.5 20.9 101 98 A S S > S- 0 0 44 3,-0.5 3,-1.9 -3,-0.1 -1,-0.2 -0.963 78.5 -96.3-151.1 165.0 42.7 12.7 21.3 102 99 A A T 3 S+ 0 0 86 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.856 122.9 39.5 -52.5 -42.7 40.8 9.9 19.5 103 100 A K T 3 S+ 0 0 186 1,-0.2 -1,-0.3 -4,-0.0 -3,-0.0 0.394 109.0 64.8 -91.9 2.1 37.9 9.7 21.9 104 101 A Q < + 0 0 82 -3,-1.9 -4,-0.7 2,-0.0 -3,-0.5 -0.505 69.2 168.5-121.5 62.1 37.7 13.6 22.4 105 102 A P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 -6,-0.1 -0.364 45.0 -99.8 -71.8 156.6 36.7 15.0 19.0 106 103 A I - 0 0 6 -8,-0.4 -19,-2.9 -9,-0.1 -18,-0.5 -0.638 47.0-161.5 -68.6 127.5 35.6 18.5 18.5 107 104 A R B >> -K 86 0D 84 -2,-0.4 4,-1.6 -21,-0.3 3,-0.8 -0.689 32.4-105.3-110.3 165.1 31.7 18.4 18.4 108 105 A L H 3> S+ 0 0 0 -23,-2.3 4,-2.2 -26,-0.3 3,-0.2 0.911 120.5 58.5 -57.2 -40.7 29.3 21.0 17.0 109 106 A L H 3> S+ 0 0 27 -26,-2.7 4,-1.6 1,-0.2 -1,-0.3 0.839 103.5 52.9 -52.9 -39.6 28.3 22.0 20.6 110 107 A H H <>>S+ 0 0 23 -3,-0.8 5,-1.9 -27,-0.3 6,-0.8 0.890 107.7 49.9 -67.9 -40.7 32.0 22.9 21.2 111 108 A L H ><5S+ 0 0 0 -4,-1.6 3,-0.8 -3,-0.2 -2,-0.2 0.920 113.3 47.2 -61.5 -42.5 32.1 25.1 18.1 112 109 A A H 3<5S+ 0 0 0 -4,-2.2 174,-1.4 1,-0.2 -1,-0.2 0.776 116.3 42.6 -71.9 -27.9 28.9 26.9 19.3 113 110 A S H 3<5S- 0 0 0 -4,-1.6 -1,-0.2 172,-0.2 -2,-0.2 0.289 109.8-115.0-102.5 7.5 30.0 27.4 22.9 114 111 A H T <<5S+ 0 0 4 -3,-0.8 44,-2.8 -4,-0.5 3,-0.2 0.734 86.4 112.5 68.0 23.9 33.7 28.5 22.2 115 112 A T < + 0 0 1 -5,-1.9 39,-2.4 -6,-0.2 40,-0.5 0.183 36.3 102.9-112.2 18.4 35.1 25.4 23.8 116 113 A S S S- 0 0 2 -6,-0.8 -1,-0.1 37,-0.2 35,-0.1 0.637 85.5-122.2 -78.7 -16.3 36.5 23.6 20.8 117 114 A G + 0 0 30 39,-0.3 33,-0.3 1,-0.3 34,-0.1 0.429 68.3 133.6 86.0 -2.5 40.2 24.4 21.5 118 115 A L - 0 0 7 1,-0.1 -1,-0.3 40,-0.1 -2,-0.1 -0.440 61.8-100.1 -78.5 156.3 40.5 26.1 18.1 119 116 A P - 0 0 56 0, 0.0 44,-0.5 0, 0.0 43,-0.2 -0.259 29.0-111.0 -72.8 168.3 42.1 29.5 17.7 120 117 A R S S+ 0 0 133 40,-0.2 41,-2.3 1,-0.1 42,-2.2 0.906 99.8 12.5 -66.9 -44.1 40.1 32.7 17.4 121 118 A E S S- 0 0 73 40,-0.2 -1,-0.1 39,-0.1 39,-0.0 -0.944 91.0 -95.3-125.5 153.8 41.1 33.2 13.8 122 119 A Q - 0 0 17 -2,-0.3 3,-0.4 -3,-0.1 18,-0.0 -0.520 53.6-124.2 -57.1 129.5 42.8 31.0 11.2 123 120 A P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 20,-0.0 -0.291 80.7 38.9 -72.3 163.9 46.4 32.0 11.5 124 121 A G S S+ 0 0 84 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 0.692 74.7 146.3 79.2 24.6 48.6 33.3 8.6 125 122 A G - 0 0 15 -3,-0.4 -1,-0.2 1,-0.2 4,-0.0 -0.309 60.7 -65.9 -88.4 173.3 46.2 35.5 6.7 126 123 A P - 0 0 65 0, 0.0 -1,-0.2 0, 0.0 8,-0.1 -0.350 43.2-134.0 -59.0 137.1 46.9 38.7 4.7 127 124 A Q S S+ 0 0 195 1,-0.1 2,-0.5 -3,-0.1 -2,-0.1 0.845 97.7 44.0 -67.6 -36.8 48.0 41.5 7.1 128 125 A K S S+ 0 0 192 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.968 81.5 162.4-110.0 127.5 45.6 44.1 5.5 129 126 A R - 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