==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-NOV-00 1G68 . COMPND 2 MOLECULE: BETA-LACTAMASE PSE-4; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR D.LIM,F.SANSCHAGRIN,L.PASSMORE,L.DE CASTRO,R.C.LEVESQUE, . 266 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 70.7 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 . 41 15.4 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 . 1 0.4 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 . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 34.6 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 1 2 1 3 0 0 0 0 0 0 1 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 1 1 0 1 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 24 A S > 0 0 136 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -18.2 9.6 42.4 28.2 2 25 A K T 3 + 0 0 98 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.887 360.0 38.9 -56.0 -41.1 13.3 41.7 27.2 3 26 A F T 3> S+ 0 0 13 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.053 82.2 115.9 -98.8 24.5 13.5 45.2 25.7 4 27 A Q H <> S+ 0 0 104 -3,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.916 76.9 47.2 -60.4 -46.2 11.4 46.9 28.4 5 28 A Q H > S+ 0 0 105 -3,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.861 111.1 53.4 -64.1 -35.7 14.3 49.1 29.7 6 29 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.941 109.3 47.9 -64.2 -46.8 15.1 50.0 26.1 7 30 A E H X S+ 0 0 64 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.923 111.2 50.6 -60.9 -43.4 11.6 51.1 25.4 8 31 A Q H X S+ 0 0 89 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.903 111.3 48.7 -60.9 -41.3 11.5 53.2 28.6 9 32 A D H X S+ 0 0 38 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.893 111.3 49.0 -66.8 -39.3 14.7 54.9 27.7 10 33 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.919 110.6 51.8 -65.8 -41.2 13.5 55.7 24.2 11 34 A K H X S+ 0 0 93 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.871 107.8 51.4 -62.0 -38.8 10.2 57.1 25.7 12 35 A A H X S+ 0 0 58 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.903 111.0 48.8 -64.7 -42.0 12.2 59.3 28.0 13 36 A I H X S+ 0 0 11 -4,-1.9 4,-2.9 2,-0.2 6,-0.4 0.903 106.5 54.1 -66.3 -42.5 14.2 60.7 25.1 14 37 A E H <>S+ 0 0 51 -4,-2.4 5,-0.7 2,-0.2 -1,-0.2 0.867 114.5 43.9 -63.4 -29.3 11.2 61.4 22.9 15 38 A V H ><5S+ 0 0 113 -4,-1.4 3,-1.0 -5,-0.2 -2,-0.2 0.967 116.6 43.2 -76.4 -54.2 9.8 63.5 25.8 16 39 A S H 3<5S+ 0 0 82 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.851 123.9 36.9 -62.3 -35.7 12.9 65.3 26.8 17 40 A L T 3<5S- 0 0 17 -4,-2.9 226,-0.4 -5,-0.2 227,-0.4 0.370 97.6-136.7 -98.1 5.7 14.0 66.1 23.2 18 41 A S T < 5 + 0 0 102 -3,-1.0 -3,-0.2 -5,-0.2 2,-0.1 0.843 60.6 139.3 43.1 40.9 10.4 66.6 22.0 19 42 A A < - 0 0 14 -5,-0.7 2,-0.5 -6,-0.4 222,-0.2 -0.472 65.4-110.8-112.3 176.3 11.4 64.5 19.0 20 43 A R E +A 240 0A 62 220,-2.3 220,-2.2 -2,-0.1 2,-0.4 -0.926 45.6 178.8-101.5 129.2 10.3 61.8 16.6 21 44 A I E -A 239 0A 0 -2,-0.5 2,-0.4 218,-0.2 218,-0.2 -0.999 12.7-177.0-139.8 140.1 12.4 58.7 17.4 22 45 A G E -A 238 0A 0 216,-2.7 216,-2.8 -2,-0.4 2,-0.3 -0.993 1.1-177.2-137.9 145.1 12.5 55.3 15.9 23 46 A V E -AB 237 36A 0 13,-2.4 13,-2.0 -2,-0.4 2,-0.3 -0.989 5.2-176.3-142.3 146.6 14.5 52.1 16.8 24 47 A S E -AB 236 35A 1 212,-2.1 212,-2.6 -2,-0.3 2,-0.4 -0.991 3.2-171.5-144.2 136.7 14.8 48.6 15.3 25 48 A V E -AB 235 34A 0 9,-2.8 9,-2.1 -2,-0.3 2,-0.5 -0.999 2.8-168.5-131.7 129.1 16.9 45.7 16.7 26 49 A L E -AB 234 33A 23 208,-2.6 208,-2.6 -2,-0.4 2,-0.8 -0.983 8.0-160.0-122.5 124.4 17.4 42.5 14.8 27 50 A D E >> -AB 233 32A 5 5,-3.4 4,-1.2 -2,-0.5 5,-0.9 -0.853 6.1-173.7-104.6 97.8 18.9 39.4 16.5 28 51 A T T 45S+ 0 0 50 204,-1.8 -1,-0.2 -2,-0.8 205,-0.1 0.796 76.4 67.3 -62.1 -29.7 20.1 37.2 13.6 29 52 A Q T 45S+ 0 0 118 203,-0.5 -1,-0.2 1,-0.2 204,-0.1 0.927 121.8 10.8 -58.0 -49.3 21.0 34.3 16.0 30 53 A N T 45S- 0 0 69 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.264 101.9-111.5-117.4 11.0 17.5 33.5 17.1 31 54 A G T <5 + 0 0 54 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.669 66.5 148.5 68.7 16.8 15.4 35.5 14.6 32 55 A E E < +B 27 0A 81 -5,-0.9 -5,-3.4 -6,-0.0 2,-0.3 -0.534 21.0 179.3 -84.1 152.2 14.2 37.9 17.3 33 56 A Y E -B 26 0A 183 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.991 10.2-177.1-152.2 151.6 13.3 41.5 16.6 34 57 A W E +B 25 0A 41 -9,-2.1 -9,-2.8 -2,-0.3 2,-0.3 -0.987 7.8 172.9-148.6 149.2 12.0 44.6 18.4 35 59 A D E -B 24 0A 53 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.987 24.5-153.5-155.2 163.5 11.2 48.1 17.4 36 60 A Y E S-B 23 0A 38 -13,-2.0 -13,-2.4 -2,-0.3 4,-0.1 -0.961 96.7 -11.6-140.0 116.7 9.7 51.4 18.6 37 61 A N S > S+ 0 0 59 -2,-0.4 3,-1.7 -15,-0.2 123,-0.1 0.818 89.0 156.8 57.0 31.2 8.2 53.5 15.8 38 62 A G T 3 + 0 0 0 1,-0.3 122,-2.2 -15,-0.1 123,-0.4 0.662 67.6 47.5 -61.5 -19.4 10.0 51.0 13.6 39 63 A N T 3 S+ 0 0 104 120,-0.1 -1,-0.3 119,-0.1 2,-0.1 0.381 88.7 107.4-102.4 0.9 7.6 51.8 10.6 40 64 A Q S < S- 0 0 97 -3,-1.7 2,-0.3 1,-0.1 120,-0.1 -0.450 73.0-111.9 -77.5 153.2 7.8 55.6 10.9 41 65 A R + 0 0 72 117,-0.2 117,-0.2 -2,-0.1 110,-0.1 -0.699 37.6 170.5 -92.7 139.2 9.8 57.5 8.3 42 66 A F E -E 157 0B 2 115,-2.3 115,-2.0 -2,-0.3 2,-0.1 -0.961 41.1 -90.7-139.4 155.7 13.0 59.4 9.0 43 67 A P E -E 156 0B 14 0, 0.0 113,-0.3 0, 0.0 196,-0.1 -0.439 26.2-147.4 -67.5 138.5 15.7 61.1 6.8 44 68 A L > + 0 0 1 111,-2.9 3,-2.1 93,-0.2 112,-0.1 0.918 33.4 164.6 -69.0 -43.3 18.5 58.8 5.7 45 69 A T G > S- 0 0 0 110,-0.5 3,-1.7 100,-0.4 4,-0.2 -0.280 74.8 -13.2 49.1-141.5 21.1 61.5 5.7 46 70 A S G > S+ 0 0 10 167,-0.3 3,-1.2 1,-0.3 4,-0.3 0.556 120.6 83.7 -66.2 -4.5 24.6 59.8 5.6 47 71 A T G X S+ 0 0 1 -3,-2.1 3,-0.6 1,-0.2 4,-0.4 0.676 80.2 69.0 -71.3 -10.7 23.2 56.3 6.5 48 72 A F G X> S+ 0 0 0 -3,-1.7 4,-1.6 1,-0.2 3,-1.3 0.779 77.6 80.6 -74.1 -25.2 22.4 55.9 2.7 49 73 A K H <> S+ 0 0 1 -3,-1.2 4,-2.2 1,-0.3 5,-0.2 0.822 84.2 59.6 -53.0 -34.0 26.1 55.8 1.9 50 74 A T H <> S+ 0 0 0 -3,-0.6 4,-2.1 -4,-0.3 -1,-0.3 0.885 105.6 49.8 -59.9 -39.6 26.3 52.1 2.8 51 75 A I H <> S+ 0 0 1 -3,-1.3 4,-2.2 -4,-0.4 -2,-0.2 0.897 108.7 50.9 -67.3 -44.1 23.7 51.4 0.2 52 76 A A H X S+ 0 0 2 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.923 114.5 43.2 -62.5 -43.5 25.5 53.3 -2.6 53 77 A a H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.848 110.5 55.4 -72.6 -31.8 28.8 51.4 -1.9 54 78 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.903 108.8 50.0 -63.7 -38.7 26.9 48.1 -1.6 55 79 A K H X S+ 0 0 10 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.834 104.3 57.6 -69.3 -31.3 25.6 48.8 -5.0 56 80 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.951 110.7 43.3 -61.6 -47.6 29.0 49.6 -6.4 57 81 A L H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.857 115.4 49.2 -65.1 -37.7 30.2 46.1 -5.3 58 82 A Y H X S+ 0 0 61 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.950 112.8 46.1 -66.4 -51.1 27.0 44.5 -6.7 59 83 A D H <>S+ 0 0 5 -4,-3.1 5,-2.9 1,-0.2 6,-0.7 0.858 110.9 54.1 -60.7 -36.8 27.3 46.3 -10.0 60 84 A A H ><5S+ 0 0 25 -4,-2.2 3,-1.2 -5,-0.2 -1,-0.2 0.915 104.4 54.6 -64.8 -42.4 30.9 45.4 -10.2 61 85 A E H 3<5S+ 0 0 76 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.845 110.2 46.4 -58.9 -35.1 30.1 41.7 -9.7 62 86 A Q T 3<5S- 0 0 106 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.509 117.6-115.1 -85.4 -5.5 27.7 41.9 -12.6 63 87 A G T < 5S+ 0 0 62 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.689 78.7 128.1 80.7 18.1 30.3 43.7 -14.7 64 88 A K S - 0 0 89 -2,-0.3 3,-2.4 1,-0.1 29,-0.3 -0.886 16.1-157.0-101.9 108.4 34.9 48.6 -12.9 67 91 A P T 3 S+ 0 0 27 0, 0.0 29,-2.4 0, 0.0 30,-0.3 0.661 94.2 57.6 -59.6 -13.4 35.5 49.6 -9.2 68 92 A N T 3 S+ 0 0 111 27,-0.2 2,-0.1 26,-0.2 -2,-0.0 0.476 80.7 109.4 -95.7 -3.1 39.1 50.2 -10.1 69 93 A S < - 0 0 42 -3,-2.4 26,-1.7 25,-0.1 2,-0.3 -0.399 67.2-126.6 -69.5 151.4 38.3 52.8 -12.8 70 94 A T E -F 94 0C 85 24,-0.2 2,-0.4 25,-0.1 24,-0.3 -0.701 13.2-151.6-103.1 154.8 39.2 56.4 -11.9 71 95 A V E -F 93 0C 52 22,-2.7 22,-2.3 -2,-0.3 2,-0.2 -0.988 24.1-116.9-125.8 133.6 37.1 59.5 -12.0 72 96 A E E -F 92 0C 97 -2,-0.4 2,-0.6 20,-0.2 20,-0.2 -0.488 24.5-142.3 -69.9 130.2 38.5 62.9 -12.5 73 97 A I - 0 0 2 18,-3.0 17,-2.8 15,-0.3 2,-0.4 -0.865 21.2-174.5 -99.4 119.5 38.0 65.3 -9.6 74 98 A K >> - 0 0 128 -2,-0.6 3,-2.5 15,-0.2 4,-0.5 -0.890 34.5-120.8-116.5 144.7 37.2 68.9 -10.5 75 99 A K G >4 S+ 0 0 164 -2,-0.4 3,-1.1 1,-0.3 -1,-0.1 0.798 111.2 59.9 -46.8 -38.9 36.9 71.9 -8.2 76 100 A A G 34 S+ 0 0 98 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.629 96.9 61.8 -70.0 -13.8 33.3 72.5 -9.3 77 101 A D G <4 S+ 0 0 74 -3,-2.5 -1,-0.2 2,-0.0 -2,-0.2 0.677 78.6 112.3 -84.7 -18.6 32.3 69.0 -8.0 78 102 A L << + 0 0 56 -3,-1.1 2,-0.3 -4,-0.5 3,-0.1 -0.326 43.0 179.9 -62.3 130.9 33.2 69.8 -4.4 79 103 A V - 0 0 37 1,-0.1 30,-0.3 -2,-0.1 29,-0.1 -0.806 43.3 -56.8-124.5 167.1 30.4 70.0 -1.9 80 104 A T S S+ 0 0 114 -2,-0.3 28,-0.3 1,-0.1 -1,-0.1 -0.106 114.1 12.4 -49.6 136.5 30.4 70.8 1.8 81 105 A Y S S+ 0 0 121 1,-0.1 27,-2.4 26,-0.1 28,-0.2 0.995 70.5 145.5 56.3 83.2 32.5 68.5 4.0 82 106 A S > + 0 0 3 25,-0.3 4,-2.8 26,-0.2 5,-0.2 -0.523 10.8 165.8-143.0 64.3 34.7 66.5 1.7 83 107 A P T 4 S+ 0 0 39 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.815 77.8 40.6 -53.0 -39.5 38.1 66.1 3.6 84 108 A V T >4 S+ 0 0 43 2,-0.1 3,-0.9 1,-0.1 4,-0.2 0.951 120.0 41.3 -78.4 -50.4 39.5 63.4 1.3 85 109 A I G >4 S+ 0 0 0 1,-0.2 3,-2.0 2,-0.2 -1,-0.1 0.825 102.3 67.2 -69.0 -33.2 38.4 64.7 -2.1 86 110 A E G 3< S+ 0 0 122 -4,-2.8 3,-0.4 1,-0.3 -1,-0.2 0.705 100.9 52.2 -62.7 -16.7 39.2 68.4 -1.4 87 111 A K G < S+ 0 0 164 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.460 106.1 55.2 -95.8 -2.2 42.9 67.4 -1.3 88 112 A Q X + 0 0 46 -3,-2.0 3,-2.1 -4,-0.2 -15,-0.3 0.057 67.7 146.2-119.3 25.0 42.7 65.6 -4.7 89 113 A V T 3 S+ 0 0 60 -3,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.379 74.5 24.0 -61.9 138.2 41.4 68.3 -7.0 90 114 A G T 3 S+ 0 0 60 -17,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.445 111.2 96.4 84.7 -1.9 42.9 67.9 -10.4 91 115 A Q S < S- 0 0 98 -3,-2.1 -18,-3.0 -18,-0.3 2,-0.4 -0.659 73.0-118.4-115.1 172.3 43.5 64.3 -9.7 92 116 A A E -F 72 0C 39 -20,-0.2 2,-0.4 -2,-0.2 -20,-0.2 -0.888 24.1-166.0-111.7 142.5 41.7 61.0 -10.5 93 117 A I E -F 71 0C 6 -22,-2.3 -22,-2.7 -2,-0.4 2,-0.1 -0.965 22.2-117.2-127.4 145.0 40.4 58.7 -7.8 94 118 A T E > -F 70 0C 26 -2,-0.4 4,-1.9 -24,-0.3 -24,-0.2 -0.443 23.1-120.8 -77.5 157.3 39.1 55.1 -8.1 95 119 A L H > S+ 0 0 2 -26,-1.7 4,-2.0 -29,-0.3 -27,-0.2 0.888 115.5 55.4 -63.7 -37.4 35.5 54.3 -7.3 96 120 A D H > S+ 0 0 28 -29,-2.4 4,-2.2 -27,-0.2 -1,-0.2 0.929 108.8 46.1 -61.9 -44.2 36.8 51.9 -4.7 97 121 A D H > S+ 0 0 86 -30,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.818 108.8 56.5 -67.7 -30.4 38.8 54.6 -3.0 98 122 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.865 108.0 48.2 -68.4 -35.4 35.9 57.0 -3.2 99 123 A a H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.923 110.2 50.8 -70.3 -41.7 33.8 54.4 -1.3 100 124 A F H X S+ 0 0 102 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.940 112.4 49.2 -57.6 -45.8 36.6 54.0 1.3 101 125 A A H X>S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 6,-0.8 0.963 115.6 39.8 -58.4 -55.0 36.6 57.7 1.7 102 126 A T H X5S+ 0 0 1 -4,-2.6 4,-1.2 4,-0.2 -1,-0.2 0.855 116.4 50.5 -68.9 -32.0 32.8 58.2 2.1 103 127 A M H <5S+ 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.864 119.2 35.7 -73.9 -35.0 32.3 55.1 4.3 104 128 A T H <5S+ 0 0 5 -4,-2.1 87,-2.2 -5,-0.3 88,-0.4 0.714 138.3 14.8 -93.3 -19.2 35.1 56.0 6.7 105 129 A T H <5S- 0 0 25 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.477 92.9-122.0-127.9 -10.9 34.8 59.9 6.8 106 130 A S << - 0 0 17 -4,-1.2 -4,-0.2 -5,-0.6 5,-0.1 0.520 40.3-175.2 77.3 6.9 31.4 60.5 5.2 107 131 A D > - 0 0 0 -6,-0.8 4,-1.2 1,-0.2 -25,-0.3 -0.066 14.3-152.9 -36.6 118.4 33.1 62.7 2.5 108 132 A N H > S+ 0 0 19 -27,-2.4 4,-1.9 -28,-0.3 34,-0.3 0.812 89.2 50.8 -74.3 -32.8 30.1 64.1 0.6 109 133 A T H > S+ 0 0 2 -30,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.907 108.1 54.7 -71.3 -39.0 31.8 64.6 -2.8 110 134 A A H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.885 107.3 52.0 -58.2 -38.5 33.1 61.1 -2.6 111 135 A A H X S+ 0 0 1 -4,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.909 107.7 50.0 -64.8 -43.2 29.4 60.0 -2.1 112 136 A N H X S+ 0 0 18 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.861 107.6 55.3 -64.8 -32.6 28.3 61.9 -5.2 113 137 A I H X S+ 0 0 19 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.900 109.8 45.7 -65.5 -40.5 31.0 60.3 -7.2 114 138 A I H >X S+ 0 0 0 -4,-1.7 4,-1.0 2,-0.2 3,-0.9 0.940 111.0 53.0 -67.5 -45.9 29.7 56.9 -6.2 115 139 A L H ><>S+ 0 0 2 -4,-2.7 5,-3.2 1,-0.3 3,-0.8 0.897 106.0 52.6 -55.9 -44.1 26.1 57.9 -6.9 116 140 A S H 3<5S+ 0 0 107 -4,-2.4 3,-0.3 1,-0.2 -1,-0.3 0.741 110.9 49.9 -65.5 -21.0 27.0 59.1 -10.5 117 141 A A H <<5S+ 0 0 32 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.604 111.2 46.0 -92.0 -14.5 28.7 55.7 -11.0 118 142 A V T <<5S- 0 0 2 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.073 127.4 -81.3-117.2 25.3 25.7 53.5 -9.8 119 143 A G T >5 - 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