==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PENICILLIN-BINDING PROTEIN/ANTIBIOTIC 27-JUN-12 4FSF . COMPND 2 MOLECULE: PENICILLIN-BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR S.HAN . 502 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 34 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 4 2 1 1 1 1 2 2 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 7 2 2 2 0 1 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 3 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 53 A V 0 0 184 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.0 24.1 -36.3 -33.7 2 54 A R + 0 0 157 1,-0.0 2,-0.1 2,-0.0 140,-0.0 0.966 360.0 29.2 -68.5 -94.9 22.8 -39.8 -34.7 3 55 A H S S- 0 0 62 1,-0.1 2,-0.3 139,-0.0 139,-0.1 -0.308 76.1-120.2 -76.3 154.8 19.6 -41.0 -32.8 4 56 A I E -A 141 0A 53 137,-0.7 137,-1.5 -2,-0.1 2,-0.5 -0.723 17.7-123.6 -98.3 146.7 16.8 -38.8 -31.4 5 57 A A E -A 140 0A 68 -2,-0.3 135,-0.2 135,-0.2 156,-0.0 -0.794 19.2-137.5 -91.9 122.0 15.5 -38.5 -27.8 6 58 A I E -A 139 0A 45 133,-0.7 133,-2.9 -2,-0.5 92,-0.1 -0.707 25.8-121.2 -81.3 109.8 11.8 -39.2 -27.2 7 59 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 154,-0.1 -0.272 27.1-132.1 -57.3 132.4 10.4 -36.6 -24.7 8 60 A A - 0 0 16 127,-0.1 2,-0.6 154,-0.1 91,-0.1 -0.551 22.3-101.1 -83.8 151.6 8.9 -38.2 -21.5 9 61 A H - 0 0 81 -2,-0.2 155,-3.2 128,-0.1 2,-0.2 -0.654 39.1-127.3 -76.2 116.3 5.5 -37.4 -20.0 10 62 A R - 0 0 3 -2,-0.6 14,-0.4 153,-0.2 125,-0.2 -0.470 33.7 -98.5 -68.6 127.3 6.0 -35.0 -17.0 11 63 A G - 0 0 1 123,-3.0 2,-0.3 -2,-0.2 154,-0.2 -0.023 38.8-107.9 -45.1 139.1 4.3 -36.2 -13.8 12 64 A L - 0 0 57 152,-0.3 155,-2.7 -3,-0.1 2,-0.5 -0.574 26.1-148.5 -72.6 131.5 0.9 -34.7 -12.9 13 65 A I E +Cd 22 167B 0 9,-1.7 8,-3.4 -2,-0.3 9,-1.5 -0.912 22.2 177.6-100.3 126.7 0.9 -32.3 -9.9 14 66 A T E -Cd 20 168B 11 153,-3.0 155,-3.1 -2,-0.5 157,-0.2 -0.813 31.3-112.0-119.3 168.6 -2.4 -32.3 -7.9 15 67 A D > - 0 0 1 4,-1.8 3,-1.9 -2,-0.3 157,-0.2 -0.309 56.8 -81.0 -83.0 178.5 -3.5 -30.5 -4.7 16 68 A R T 3 S+ 0 0 51 155,-3.1 156,-0.1 1,-0.3 154,-0.1 0.686 132.3 50.6 -56.3 -23.1 -4.0 -32.7 -1.6 17 69 A N T 3 S- 0 0 84 154,-0.3 -1,-0.3 2,-0.1 155,-0.1 0.183 124.6 -95.9-100.1 8.2 -7.6 -33.8 -2.9 18 70 A G S < S+ 0 0 41 -3,-1.9 -2,-0.1 1,-0.3 150,-0.0 0.560 71.1 151.8 90.1 10.4 -6.5 -34.8 -6.4 19 71 A E - 0 0 99 1,-0.1 -4,-1.8 2,-0.0 -1,-0.3 -0.636 53.2-111.3 -74.3 123.3 -7.4 -31.5 -8.1 20 72 A P E +C 14 0B 55 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.394 44.1 166.5 -65.0 128.9 -5.0 -31.2 -11.2 21 73 A L E + 0 0 3 -8,-3.4 2,-0.3 1,-0.4 84,-0.3 0.657 69.9 20.3-113.8 -29.5 -2.5 -28.3 -10.7 22 74 A A E S-C 13 0B 0 -9,-1.5 -9,-1.7 81,-0.2 2,-0.4 -0.950 71.0-172.0-145.6 119.3 0.0 -28.9 -13.5 23 75 A V E -E 102 0C 50 79,-3.5 79,-3.1 -2,-0.3 2,-0.5 -0.977 24.3-126.4-122.6 129.8 -0.8 -31.0 -16.6 24 76 A S E -E 101 0C 10 -14,-0.4 77,-0.2 -2,-0.4 -12,-0.0 -0.614 30.7-163.0 -73.7 117.9 1.5 -32.2 -19.4 25 77 A T E -E 100 0C 50 75,-3.3 75,-2.3 -2,-0.5 2,-0.3 -0.925 21.8-116.1-109.0 130.3 -0.0 -31.2 -22.7 26 78 A P E +E 99 0C 77 0, 0.0 2,-0.3 0, 0.0 73,-0.2 -0.492 39.7 178.1 -64.9 123.9 1.0 -32.7 -26.1 27 79 A V E -E 98 0C 12 71,-2.6 71,-3.0 -2,-0.3 2,-0.5 -0.933 25.3-121.3-122.3 150.4 2.6 -29.9 -28.2 28 80 A T E -EF 97 77C 19 49,-3.5 49,-1.6 -2,-0.3 2,-0.5 -0.852 17.5-162.7-103.4 129.1 4.0 -30.3 -31.7 29 81 A T E -E 96 0C 0 67,-3.0 67,-3.0 -2,-0.5 2,-0.5 -0.923 9.4-157.7-103.9 123.5 7.6 -29.5 -32.6 30 82 A L E +EF 95 74C 0 44,-3.5 44,-2.3 -2,-0.5 43,-2.0 -0.893 18.6 164.6-107.8 131.5 8.4 -29.1 -36.3 31 83 A W E -EF 94 72C 40 63,-2.7 63,-2.0 -2,-0.5 2,-0.3 -0.781 18.1-143.8-131.3 175.0 11.9 -29.5 -37.6 32 84 A A E -EF 93 71C 0 39,-2.9 39,-0.9 -2,-0.2 61,-0.2 -0.999 21.4-131.0-148.0 150.8 13.4 -30.0 -41.1 33 85 A N >> - 0 0 1 59,-2.5 4,-1.8 -2,-0.3 3,-1.0 -0.886 28.3-161.7 -93.9 96.5 16.2 -31.7 -43.0 34 86 A P H 3> S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.776 85.5 66.1 -58.3 -22.3 17.4 -28.6 -44.9 35 87 A K H 34 S+ 0 0 64 33,-0.7 4,-0.1 1,-0.2 34,-0.1 0.908 111.2 35.5 -58.8 -44.7 19.2 -30.8 -47.5 36 88 A E H X4 S+ 0 0 17 -3,-1.0 3,-1.2 2,-0.2 -1,-0.2 0.774 111.8 58.8 -78.6 -37.9 15.7 -32.1 -48.6 37 89 A L H >< S+ 0 0 0 -4,-1.8 3,-1.6 55,-0.3 -2,-0.2 0.801 96.9 64.5 -62.3 -33.4 13.9 -28.7 -48.1 38 90 A M T 3< S+ 0 0 47 -4,-1.7 3,-0.4 1,-0.3 -1,-0.2 0.639 96.4 57.8 -64.1 -18.8 16.3 -27.2 -50.6 39 91 A T T < S+ 0 0 113 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.383 106.4 48.4 -93.2 0.9 14.8 -29.5 -53.3 40 92 A A X> + 0 0 2 -3,-1.6 3,-1.9 51,-0.1 4,-0.6 -0.215 62.9 145.4-132.5 43.7 11.2 -28.1 -52.8 41 93 A K G >4 + 0 0 89 -3,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.811 67.9 64.0 -55.6 -35.7 11.8 -24.3 -52.9 42 94 A E G 34 S+ 0 0 146 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.777 102.1 53.7 -58.6 -24.8 8.4 -23.7 -54.6 43 95 A R G <> S+ 0 0 47 -3,-1.9 4,-1.7 1,-0.2 3,-0.3 0.722 86.5 85.8 -79.1 -27.3 6.8 -25.0 -51.4 44 96 A W H S+ 0 0 59 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.954 109.4 48.6 -58.6 -44.6 6.3 -19.6 -49.2 46 98 A Q H > S+ 0 0 101 -4,-0.3 4,-2.1 -3,-0.3 -2,-0.2 0.933 113.6 48.7 -54.4 -51.0 3.3 -21.7 -48.1 47 99 A L H < S+ 0 0 0 -4,-1.7 4,-0.4 1,-0.2 3,-0.3 0.930 111.2 48.9 -52.8 -54.4 5.4 -23.1 -45.3 48 100 A A H ><>S+ 0 0 0 -4,-2.9 3,-1.1 1,-0.2 5,-0.6 0.857 113.2 47.0 -54.2 -45.8 6.5 -19.6 -44.2 49 101 A A H ><5S+ 0 0 74 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.820 106.9 57.9 -66.0 -34.8 2.9 -18.3 -44.2 50 102 A A T 3<5S+ 0 0 38 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.481 111.4 43.6 -75.6 -2.9 1.8 -21.5 -42.2 51 103 A L T < 5S- 0 0 30 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.129 111.0-116.4-125.0 13.7 4.3 -20.5 -39.5 52 104 A G T < 5S+ 0 0 77 -3,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.155 74.8 131.8 70.7 -20.0 3.6 -16.7 -39.4 53 105 A Q < - 0 0 68 -5,-0.6 -2,-0.2 -6,-0.2 2,-0.2 -0.195 67.1 -95.8 -63.5 151.0 7.2 -16.1 -40.6 54 106 A D > - 0 0 78 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.517 28.6-128.9 -73.1 133.5 8.1 -13.7 -43.4 55 107 A T H > S+ 0 0 60 -2,-0.2 4,-1.9 2,-0.2 3,-0.3 0.921 106.9 36.7 -43.6 -65.7 8.5 -15.3 -46.9 56 108 A K H > S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.876 116.8 53.2 -60.5 -42.8 11.9 -13.8 -47.7 57 109 A L H > S+ 0 0 111 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.806 110.7 47.7 -64.7 -32.1 13.2 -14.0 -44.1 58 110 A F H X S+ 0 0 0 -4,-2.4 4,-1.8 -3,-0.3 -1,-0.2 0.859 108.5 53.3 -75.1 -39.3 12.3 -17.7 -44.0 59 111 A A H X S+ 0 0 29 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.855 108.2 52.4 -63.0 -35.6 14.0 -18.4 -47.4 60 112 A D H X S+ 0 0 93 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.939 105.8 53.9 -64.2 -49.7 17.2 -16.8 -45.9 61 113 A R H X S+ 0 0 62 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.888 113.4 41.7 -50.6 -49.9 17.1 -19.1 -42.8 62 114 A I H < S+ 0 0 0 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.930 113.6 51.4 -66.8 -49.5 17.0 -22.3 -45.0 63 115 A E H >< S+ 0 0 89 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.851 111.5 49.5 -54.7 -40.0 19.6 -21.1 -47.6 64 116 A Q H 3< S+ 0 0 139 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.923 118.0 37.7 -63.3 -50.5 21.9 -20.2 -44.6 65 117 A N T 3< S+ 0 0 40 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 -0.037 79.9 124.3 -94.8 28.1 21.5 -23.7 -43.0 66 118 A A S < S+ 0 0 25 -3,-0.9 -1,-0.2 1,-0.2 -28,-0.1 0.602 70.8 52.5 -64.0 -19.6 21.4 -25.6 -46.3 67 119 A E S S+ 0 0 156 -3,-0.3 -1,-0.2 -4,-0.1 -32,-0.1 0.815 88.8 97.6 -86.1 -35.8 24.3 -27.9 -45.4 68 120 A R - 0 0 129 -3,-0.4 -33,-0.7 1,-0.1 3,-0.1 0.011 65.4-144.5 -53.7 154.6 22.8 -29.1 -42.0 69 121 A E S S+ 0 0 76 1,-0.3 2,-0.3 -35,-0.1 -1,-0.1 0.475 85.3 22.5 -98.3 -10.5 20.9 -32.5 -41.6 70 122 A F + 0 0 65 -37,-0.2 -1,-0.3 -5,-0.1 2,-0.3 -0.966 58.5 160.9-158.8 144.5 18.5 -31.0 -39.0 71 123 A I E -F 32 0C 21 -39,-0.9 -39,-2.9 -2,-0.3 2,-0.4 -0.900 40.7-110.3-158.2 152.1 17.2 -27.6 -37.9 72 124 A Y E -F 31 0C 110 -2,-0.3 -41,-0.3 -41,-0.3 3,-0.1 -0.793 22.9-173.3 -92.4 131.4 14.1 -26.7 -35.9 73 125 A L E S- 0 0 11 -43,-2.0 2,-0.3 -2,-0.4 -42,-0.2 0.931 70.8 -23.2 -83.3 -54.7 11.3 -24.9 -37.8 74 126 A V E -F 30 0C 40 -44,-2.3 -44,-3.5 3,-0.0 2,-0.3 -0.910 57.8-149.2-164.2 133.6 9.0 -24.2 -34.8 75 127 A R E S+ 0 0 90 -46,-0.3 -46,-0.2 -2,-0.3 -47,-0.1 -0.745 72.0 22.4-103.7 150.6 8.5 -25.6 -31.2 76 128 A G E S+ 0 0 33 -2,-0.3 -47,-0.2 1,-0.2 -1,-0.1 0.487 72.4 154.0 77.6 11.9 5.4 -25.7 -29.0 77 129 A L E -F 28 0C 22 -49,-1.6 -49,-3.5 -3,-0.2 -1,-0.2 -0.257 54.3 -97.1 -64.4 154.8 2.6 -25.5 -31.6 78 130 A T >> - 0 0 65 -51,-0.2 4,-2.2 1,-0.1 3,-1.0 -0.523 35.5-115.6 -70.4 141.0 -0.8 -27.1 -30.8 79 131 A P H 3> S+ 0 0 36 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.845 117.0 52.1 -46.4 -37.7 -1.1 -30.6 -32.3 80 132 A E H 3> S+ 0 0 123 2,-0.2 4,-1.4 1,-0.2 -3,-0.0 0.810 111.8 43.1 -70.5 -33.8 -3.9 -29.3 -34.7 81 133 A Q H <> S+ 0 0 95 -3,-1.0 4,-0.9 2,-0.2 -1,-0.2 0.712 113.1 54.3 -82.1 -20.9 -1.8 -26.3 -36.0 82 134 A G H X S+ 0 0 2 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.813 106.3 52.6 -74.0 -34.0 1.1 -28.8 -36.2 83 135 A E H X S+ 0 0 99 -4,-1.6 4,-2.6 -5,-0.3 -2,-0.2 0.905 102.8 58.4 -64.7 -46.8 -1.2 -31.0 -38.3 84 136 A G H < S+ 0 0 43 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.771 107.8 44.9 -54.2 -37.5 -2.0 -28.0 -40.6 85 137 A V H >< S+ 0 0 4 -4,-0.9 3,-0.7 2,-0.2 5,-0.5 0.842 114.1 49.1 -76.5 -38.4 1.8 -27.6 -41.5 86 138 A I H >< S+ 0 0 75 -4,-1.4 3,-1.3 1,-0.2 -2,-0.2 0.833 101.6 64.9 -68.9 -32.8 2.1 -31.4 -42.0 87 139 A A T 3< S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.721 88.7 68.3 -61.3 -24.7 -1.1 -31.2 -44.2 88 140 A L T < S- 0 0 33 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.788 95.2-144.7 -63.8 -31.9 1.0 -29.0 -46.7 89 141 A K < + 0 0 172 -3,-1.3 -3,-0.1 -4,-0.4 -2,-0.1 0.881 30.3 174.9 64.3 44.1 3.1 -32.2 -47.5 90 142 A V > - 0 0 8 -5,-0.5 3,-1.4 1,-0.1 -1,-0.2 -0.698 32.6-115.8 -81.3 123.6 6.4 -30.2 -47.9 91 143 A P T 3 S+ 0 0 61 0, 0.0 -51,-0.1 0, 0.0 3,-0.1 -0.267 97.6 26.5 -62.2 146.8 9.4 -32.5 -48.4 92 144 A G T 3 S+ 0 0 3 1,-0.2 -59,-2.5 -60,-0.1 2,-0.6 0.486 91.1 125.4 78.5 6.0 12.1 -32.5 -45.7 93 145 A V E < +E 32 0C 17 -3,-1.4 2,-0.3 -61,-0.2 -61,-0.2 -0.890 33.0 168.9-102.9 119.4 9.5 -31.5 -43.1 94 146 A Y E -E 31 0C 52 -63,-2.0 -63,-2.7 -2,-0.6 2,-0.3 -0.845 19.5-135.9-127.9 159.1 9.3 -33.7 -40.0 95 147 A S E -E 30 0C 56 -2,-0.3 2,-0.4 -65,-0.2 -65,-0.2 -0.875 5.5-157.2-124.9 154.1 7.7 -33.6 -36.5 96 148 A I E -E 29 0C 30 -67,-3.0 -67,-3.0 -2,-0.3 2,-0.4 -0.998 22.6-132.0-125.7 125.7 8.4 -34.3 -32.8 97 149 A E E +E 28 0C 151 -2,-0.4 2,-0.2 -69,-0.2 -69,-0.2 -0.672 40.6 176.1 -76.1 121.5 5.7 -35.0 -30.2 98 150 A E E -E 27 0C 24 -71,-3.0 -71,-2.6 -2,-0.4 2,-0.4 -0.756 26.0-122.5-124.8 172.1 6.5 -32.7 -27.2 99 151 A F E +E 26 0C 46 -73,-0.2 2,-0.3 -2,-0.2 -75,-0.1 -0.976 22.6 176.3-124.5 134.1 5.1 -31.7 -23.8 100 152 A R E -E 25 0C 89 -75,-2.3 -75,-3.3 -2,-0.4 2,-0.4 -0.955 34.0-106.9-130.7 146.8 4.2 -28.2 -22.4 101 153 A R E -E 24 0C 1 -2,-0.3 2,-0.4 -77,-0.2 -77,-0.2 -0.632 22.9-165.4 -85.6 134.5 2.6 -27.5 -19.1 102 154 A F E -E 23 0C 102 -79,-3.1 -79,-3.5 -2,-0.4 117,-0.1 -0.960 7.0-159.0-110.8 132.3 -1.0 -26.4 -18.6 103 155 A Y > - 0 0 4 -2,-0.4 3,-1.8 -81,-0.2 -81,-0.2 -0.895 2.5-166.8-114.2 93.3 -1.8 -25.0 -15.2 104 156 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -83,-0.1 0.797 87.7 45.2 -56.3 -37.0 -5.6 -25.2 -14.6 105 157 A A T > S- 0 0 12 -84,-0.3 3,-1.8 1,-0.2 5,-0.2 0.397 91.1-174.9 -87.5 6.5 -5.8 -22.9 -11.5 106 158 A G G X + 0 0 12 -3,-1.8 3,-1.1 1,-0.3 -1,-0.2 -0.077 64.3 5.6 44.5-126.1 -3.5 -20.4 -13.3 107 159 A E G > S+ 0 0 82 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.616 116.5 79.5 -59.0 -24.9 -2.4 -17.4 -11.2 108 160 A V G < S+ 0 0 13 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.842 113.2 14.5 -55.2 -43.5 -4.1 -18.8 -8.0 109 161 A V G <> S+ 0 0 5 -3,-1.1 4,-2.4 -4,-0.2 5,-0.5 -0.076 89.7 128.3-124.6 28.9 -1.2 -21.3 -7.2 110 162 A A H <> S+ 0 0 2 -3,-0.8 4,-2.4 1,-0.2 -2,-0.1 0.904 74.9 40.1 -54.2 -51.9 1.4 -19.8 -9.5 111 163 A H H 4 S+ 0 0 8 -4,-0.3 -1,-0.2 2,-0.2 15,-0.2 0.905 117.8 45.7 -69.6 -43.9 4.2 -19.4 -6.9 112 164 A A H 4 S+ 0 0 0 98,-0.4 14,-2.5 1,-0.2 -2,-0.2 0.979 123.0 34.9 -64.2 -54.2 3.7 -22.7 -5.0 113 165 A V H < S- 0 0 4 -4,-2.4 14,-2.3 12,-0.2 -2,-0.2 0.870 94.4-173.0 -68.0 -42.4 3.4 -24.9 -8.3 114 166 A G < - 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