==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/ANTIBIOTIC 20-OCT-10 3PBS . COMPND 2 MOLECULE: PENICILLIN-BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR S.HAN . 499 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 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 . 94 18.8 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 25 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 5 2 1 0 3 0 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 . 5 2 1 3 0 2 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 0 171 0, 0.0 3,-0.0 0, 0.0 141,-0.0 0.000 360.0 360.0 360.0 117.4 23.1 41.6 32.7 2 54 A R + 0 0 131 2,-0.0 141,-2.2 142,-0.0 2,-0.3 0.080 360.0 73.4-111.1 2.9 21.5 44.2 35.1 3 55 A H E S-A 142 0A 55 139,-0.2 2,-0.4 141,-0.0 139,-0.2 -0.841 72.1-146.6-118.7 154.5 18.7 44.2 32.4 4 56 A I E -A 141 0A 34 137,-1.9 137,-1.7 -2,-0.3 -2,-0.0 -0.985 29.0-106.3-127.3 134.3 16.0 41.6 31.5 5 57 A A E -A 140 0A 62 -2,-0.4 135,-0.2 135,-0.2 134,-0.0 -0.289 17.2-147.9 -62.6 141.2 14.8 41.0 27.9 6 58 A I E -A 139 0A 44 133,-2.9 133,-2.9 153,-0.1 92,-0.1 -0.910 22.0-138.5-108.1 91.6 11.3 42.3 26.8 7 59 A P - 0 0 37 0, 0.0 2,-0.1 0, 0.0 154,-0.1 -0.334 20.6-134.0 -54.8 130.3 10.1 39.7 24.2 8 60 A A - 0 0 10 127,-0.2 2,-0.6 154,-0.1 91,-0.1 -0.398 27.0 -89.2 -83.3 164.9 8.4 41.5 21.3 9 61 A H - 0 0 78 128,-0.1 155,-3.4 -2,-0.1 2,-0.1 -0.691 45.6-128.4 -76.2 118.3 5.1 40.5 19.7 10 62 A R - 0 0 1 -2,-0.6 14,-0.4 153,-0.2 125,-0.2 -0.431 33.8 -92.5 -69.5 138.5 5.8 38.1 16.8 11 63 A G - 0 0 1 123,-3.2 2,-0.2 154,-0.1 155,-0.2 -0.177 38.6-111.6 -53.1 137.2 4.3 39.0 13.4 12 64 A L - 0 0 60 152,-0.2 155,-3.2 -3,-0.1 2,-0.5 -0.520 26.5-152.7 -70.5 132.0 0.9 37.5 12.5 13 65 A I E +Cd 22 167B 0 9,-1.9 8,-3.0 -2,-0.2 9,-1.6 -0.933 22.9 169.6-104.5 133.0 1.0 35.0 9.7 14 66 A T E -Cd 20 168B 10 153,-2.6 155,-2.7 -2,-0.5 157,-0.2 -0.891 34.6-106.8-132.3 170.0 -2.2 34.7 7.6 15 67 A D > - 0 0 1 4,-2.2 3,-1.7 -2,-0.3 157,-0.2 -0.245 58.6 -77.8 -81.1-176.2 -3.3 33.1 4.3 16 68 A R T 3 S+ 0 0 44 155,-2.6 156,-0.1 1,-0.3 154,-0.1 0.703 132.5 45.4 -54.9 -27.9 -3.9 35.2 1.2 17 69 A N T 3 S- 0 0 89 154,-0.3 -1,-0.3 2,-0.1 155,-0.1 0.164 125.9 -92.4-106.1 15.1 -7.4 36.5 2.5 18 70 A G S < S+ 0 0 42 -3,-1.7 -2,-0.1 1,-0.3 -5,-0.0 0.597 71.2 152.1 86.4 16.4 -6.3 37.3 6.1 19 71 A E - 0 0 96 1,-0.1 -4,-2.2 2,-0.0 -1,-0.3 -0.694 51.8-113.3 -78.1 119.7 -7.2 33.9 7.7 20 72 A P E +C 14 0B 56 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.290 44.1 164.2 -61.2 134.3 -4.8 33.5 10.7 21 73 A L E S+ 0 0 3 -8,-3.0 2,-0.3 1,-0.3 84,-0.2 0.539 73.6 26.4-119.0 -23.4 -2.2 30.7 10.4 22 74 A A E -C 13 0B 0 -9,-1.6 -9,-1.9 81,-0.2 2,-0.5 -0.892 69.7-175.7-150.6 109.7 0.3 31.7 13.3 23 75 A V E -E 102 0C 41 79,-3.0 79,-2.5 -2,-0.3 2,-0.6 -0.960 23.9-136.4-117.0 121.8 -0.9 33.8 16.2 24 76 A S E -E 101 0C 9 -2,-0.5 77,-0.2 -14,-0.4 -12,-0.0 -0.624 30.8-166.9 -74.1 112.3 1.4 35.1 19.1 25 77 A T E -E 100 0C 45 75,-3.2 75,-2.1 -2,-0.6 2,-0.2 -0.900 24.9-106.0-106.4 138.5 -0.7 34.4 22.2 26 78 A P E +E 99 0C 84 0, 0.0 2,-0.3 0, 0.0 73,-0.2 -0.444 45.9 171.2 -68.4 129.1 0.2 35.9 25.6 27 79 A V E -E 98 0C 13 71,-1.9 71,-2.7 -2,-0.2 2,-0.5 -0.881 25.9-128.1-128.1 164.2 1.7 33.3 28.0 28 80 A T E -EF 97 77C 4 49,-3.5 49,-2.4 -2,-0.3 2,-0.4 -0.976 12.9-161.9-125.3 127.9 3.4 33.7 31.5 29 81 A T E -E 96 0C 1 67,-2.8 67,-2.3 -2,-0.5 2,-0.5 -0.897 12.0-147.5-103.3 132.1 6.8 32.3 32.4 30 82 A L E +EF 95 74C 0 44,-2.3 43,-2.9 -2,-0.4 44,-1.3 -0.891 20.3 172.1-104.9 131.1 7.6 31.9 36.2 31 83 A W E -EF 94 72C 10 63,-2.3 63,-3.1 -2,-0.5 2,-0.3 -0.827 11.2-157.6-127.3 166.5 11.1 32.3 37.5 32 84 A A E -EF 93 71C 0 39,-2.3 39,-1.4 -2,-0.3 61,-0.2 -0.983 20.4-129.6-146.2 154.9 12.5 32.5 41.0 33 85 A N >> - 0 0 0 59,-2.5 4,-2.0 -2,-0.3 3,-1.4 -0.928 17.1-157.3-103.6 107.2 15.4 33.7 43.0 34 86 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 35,-0.1 0.782 89.9 64.3 -56.7 -27.1 16.7 30.8 45.2 35 87 A K H 34 S+ 0 0 77 33,-0.7 4,-0.1 113,-0.2 114,-0.1 0.789 110.0 39.5 -66.8 -27.2 18.4 33.2 47.7 36 88 A E H X4 S+ 0 0 13 -3,-1.4 3,-1.4 2,-0.1 -1,-0.2 0.851 113.9 53.6 -85.6 -41.8 14.9 34.4 48.6 37 89 A L H >< S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.831 97.5 67.3 -60.7 -32.2 13.4 30.9 48.4 38 90 A M T 3< S+ 0 0 45 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.637 100.5 48.6 -64.8 -14.2 16.0 29.7 50.9 39 91 A T T < S+ 0 0 117 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.224 111.6 50.4-108.0 10.2 14.4 31.9 53.7 40 92 A A X + 0 0 4 -3,-1.8 3,-2.1 51,-0.1 4,-0.4 -0.131 62.9 141.4-138.0 37.2 10.8 30.6 52.9 41 93 A K G > + 0 0 94 -3,-0.3 3,-1.7 1,-0.3 -2,-0.1 0.815 65.4 67.0 -50.7 -38.2 11.4 26.7 52.9 42 94 A E G 3 S+ 0 0 152 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.683 99.8 53.4 -62.6 -12.7 8.0 26.1 54.7 43 95 A R G <> S+ 0 0 52 -3,-2.1 4,-2.3 -6,-0.2 3,-0.3 0.600 84.7 89.4 -91.0 -19.6 6.3 27.4 51.4 44 96 A W H <> S+ 0 0 14 -3,-1.7 4,-3.6 -4,-0.4 5,-0.2 0.888 83.2 50.4 -53.0 -48.0 8.2 24.9 49.0 45 97 A P H > S+ 0 0 61 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.873 113.1 47.4 -61.2 -37.3 5.8 22.0 49.1 46 98 A Q H > S+ 0 0 103 -3,-0.3 4,-1.7 -4,-0.3 -2,-0.2 0.927 116.3 44.2 -64.2 -46.2 2.8 24.3 48.3 47 99 A L H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 6,-0.2 0.903 113.1 52.1 -65.2 -41.4 4.9 25.9 45.5 48 100 A A H X>S+ 0 0 0 -4,-3.6 5,-2.8 1,-0.2 4,-0.7 0.945 111.0 46.7 -59.6 -49.8 6.1 22.4 44.3 49 101 A A H <5S+ 0 0 74 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.799 109.9 53.2 -62.6 -34.8 2.4 21.1 44.1 50 102 A A H <5S+ 0 0 51 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.797 112.8 45.6 -71.2 -27.1 1.3 24.3 42.2 51 103 A L H <5S- 0 0 22 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.518 114.4-116.6 -90.3 -10.3 4.1 23.6 39.7 52 104 A G T <5 + 0 0 65 -4,-0.7 2,-0.2 -3,-0.3 -3,-0.2 0.720 69.7 140.5 76.4 24.9 3.3 19.9 39.3 53 105 A Q < - 0 0 92 -5,-2.8 -1,-0.3 -6,-0.2 2,-0.2 -0.676 61.1-102.8 -98.5 151.9 6.8 19.1 40.8 54 106 A D > - 0 0 90 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.571 32.3-125.3 -73.3 136.5 7.7 16.3 43.3 55 107 A T H > S+ 0 0 69 -2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.900 106.1 36.5 -46.8 -56.8 8.1 17.7 46.8 56 108 A K H > S+ 0 0 156 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.838 115.8 52.7 -70.7 -37.8 11.7 16.4 47.5 57 109 A L H > S+ 0 0 115 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.850 111.2 48.3 -69.1 -33.1 12.9 16.8 43.9 58 110 A F H X S+ 0 0 3 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.921 111.1 49.0 -68.1 -48.7 11.9 20.5 44.0 59 111 A A H X S+ 0 0 26 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.871 111.3 51.7 -57.1 -42.2 13.5 21.1 47.4 60 112 A D H X S+ 0 0 82 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.915 107.4 52.5 -60.3 -47.2 16.7 19.4 46.0 61 113 A R H X S+ 0 0 80 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.893 112.6 44.3 -58.9 -41.9 16.7 21.7 43.0 62 114 A I H >< S+ 0 0 0 -4,-2.0 3,-0.8 2,-0.2 4,-0.4 0.954 112.7 50.2 -67.1 -51.3 16.4 24.9 45.2 63 115 A E H 3< S+ 0 0 85 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.770 112.5 48.9 -55.0 -33.9 19.2 23.7 47.7 64 116 A Q H 3< S+ 0 0 137 -4,-1.9 -1,-0.3 1,-0.2 3,-0.2 0.717 116.1 41.9 -79.2 -26.6 21.5 22.9 44.7 65 117 A N S X< S+ 0 0 27 -4,-1.0 3,-2.5 -3,-0.8 -2,-0.2 0.224 79.7 124.4-103.9 10.8 20.8 26.4 43.1 66 118 A A T 3 S+ 0 0 27 -4,-0.4 -28,-0.1 -3,-0.3 -1,-0.1 0.650 74.9 43.7 -44.7 -37.2 21.0 28.2 46.6 67 119 A E T 3 S+ 0 0 129 -3,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.485 96.6 95.8 -91.3 -8.1 23.8 30.7 45.5 68 120 A R < - 0 0 149 -3,-2.5 -33,-0.7 1,-0.1 3,-0.1 -0.505 61.3-153.9 -84.5 151.2 22.1 31.5 42.1 69 121 A E S S+ 0 0 61 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.461 76.3 41.9-101.3 -8.7 19.9 34.5 41.7 70 122 A F + 0 0 77 -37,-0.1 2,-0.3 -5,-0.1 -1,-0.2 -0.982 53.6 157.8-147.7 131.5 17.7 33.2 38.8 71 123 A I E -F 32 0C 11 -39,-1.4 -39,-2.3 -2,-0.3 2,-0.3 -0.965 37.7-121.4-144.3 147.9 16.1 29.8 37.9 72 124 A Y E -F 31 0C 102 -2,-0.3 -41,-0.2 -41,-0.2 3,-0.1 -0.731 23.7-177.6 -86.8 139.4 13.2 29.1 35.6 73 125 A L E - 0 0 19 -43,-2.9 2,-0.3 1,-0.4 -42,-0.2 0.802 66.9 -18.0-100.1 -53.9 10.3 27.3 37.3 74 126 A V E -F 30 0C 40 -44,-1.3 -44,-2.3 3,-0.0 -1,-0.4 -0.991 62.8-138.5-156.4 145.7 7.9 26.7 34.4 75 127 A R E + 0 0 76 -2,-0.3 -46,-0.2 -46,-0.2 -47,-0.0 -0.876 69.4 9.5-116.7 146.8 7.5 28.1 30.9 76 128 A G E S+ 0 0 14 -2,-0.4 -47,-0.2 1,-0.2 -1,-0.2 0.775 70.4 165.5 65.5 41.3 4.5 29.2 28.7 77 129 A L E -F 28 0C 27 -49,-2.4 -49,-3.5 -3,-0.2 -1,-0.2 -0.457 47.1 -97.1 -78.8 158.0 1.6 29.0 31.2 78 130 A T > - 0 0 56 -51,-0.2 4,-2.2 -2,-0.1 3,-0.3 -0.411 39.3-110.0 -66.2 147.8 -1.7 30.7 30.4 79 131 A P H > S+ 0 0 31 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.879 122.4 51.3 -47.7 -36.2 -1.9 34.2 32.0 80 132 A E H > S+ 0 0 133 2,-0.2 4,-1.4 1,-0.2 -53,-0.0 0.886 108.1 49.0 -65.2 -48.1 -4.5 32.6 34.4 81 133 A Q H > S+ 0 0 108 -3,-0.3 4,-1.0 1,-0.2 3,-0.2 0.921 114.8 46.3 -59.3 -46.8 -2.4 29.6 35.4 82 134 A G H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 3,-0.4 0.844 108.1 54.9 -63.3 -41.7 0.6 31.9 36.2 83 135 A E H X S+ 0 0 133 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.826 103.7 58.4 -62.1 -32.3 -1.5 34.4 38.1 84 136 A G H < S+ 0 0 45 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.821 107.2 44.6 -66.0 -37.6 -2.6 31.5 40.4 85 137 A V H >< S+ 0 0 10 -4,-1.0 3,-1.3 -3,-0.4 5,-0.5 0.864 111.8 52.6 -76.1 -37.5 1.0 30.7 41.4 86 138 A I H >< S+ 0 0 65 -4,-1.9 3,-2.2 1,-0.2 -2,-0.2 0.899 99.2 65.7 -64.4 -35.5 1.8 34.4 42.0 87 139 A A T 3< S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.566 85.0 72.3 -62.3 -12.9 -1.4 34.5 44.3 88 140 A L T < S- 0 0 37 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.688 97.3-140.2 -74.2 -20.9 0.5 32.1 46.7 89 141 A K < + 0 0 177 -3,-2.2 -2,-0.1 -4,-0.2 -3,-0.1 0.835 32.8 175.8 61.8 39.1 2.7 35.1 47.6 90 142 A V > - 0 0 8 -5,-0.5 3,-1.7 -4,-0.2 -1,-0.2 -0.654 35.9-113.6 -75.8 117.5 5.8 32.8 47.8 91 143 A P T 3 S+ 0 0 60 0, 0.0 -51,-0.1 0, 0.0 3,-0.1 -0.265 97.8 18.4 -55.2 135.0 8.8 35.2 48.4 92 144 A G T 3 S+ 0 0 5 1,-0.2 -59,-2.5 -56,-0.1 2,-0.5 0.504 89.6 124.8 82.9 7.6 11.2 35.3 45.5 93 145 A V E < +E 32 0C 19 -3,-1.7 2,-0.3 -61,-0.2 -61,-0.2 -0.910 36.8 176.8-103.6 124.7 8.8 33.9 42.9 94 146 A Y E -E 31 0C 43 -63,-3.1 -63,-2.3 -2,-0.5 2,-0.3 -0.801 19.2-137.6-125.5 161.2 8.4 36.3 39.8 95 147 A S E -E 30 0C 49 -2,-0.3 2,-0.4 -65,-0.2 -65,-0.2 -0.892 5.1-160.4-122.8 152.1 6.6 36.3 36.5 96 148 A I E -E 29 0C 19 -67,-2.3 -67,-2.8 -2,-0.3 2,-0.6 -0.996 21.5-131.7-131.7 125.3 7.6 37.3 32.9 97 149 A E E +E 28 0C 120 -2,-0.4 -69,-0.2 -69,-0.2 2,-0.2 -0.722 43.1 163.2 -79.2 117.7 4.9 38.1 30.3 98 150 A E E -E 27 0C 33 -71,-2.7 -71,-1.9 -2,-0.6 2,-0.3 -0.553 32.0-115.5-123.4-173.0 6.0 36.2 27.1 99 151 A F E -E 26 0C 52 -73,-0.2 2,-0.3 -2,-0.2 -75,-0.1 -0.978 20.1-174.3-134.9 143.3 4.5 35.0 23.8 100 152 A R E -E 25 0C 102 -75,-2.1 -75,-3.2 -2,-0.3 2,-0.3 -0.989 29.1-111.5-137.5 141.1 3.8 31.5 22.4 101 153 A R E -E 24 0C 12 -2,-0.3 2,-0.4 -77,-0.2 -77,-0.2 -0.574 24.1-167.2 -79.1 135.4 2.6 30.6 18.9 102 154 A F E -E 23 0C 95 -79,-2.5 -79,-3.0 -2,-0.3 117,-0.0 -0.964 8.6-153.7-117.3 136.6 -0.8 29.1 18.3 103 155 A Y > - 0 0 10 -2,-0.4 3,-1.3 -81,-0.2 116,-0.2 -0.886 4.9-167.6-112.9 94.4 -1.6 27.6 14.9 104 156 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -83,-0.1 0.788 88.5 43.4 -54.6 -34.6 -5.4 27.8 14.2 105 157 A A T > S- 0 0 9 -84,-0.2 3,-1.9 1,-0.2 5,-0.2 0.528 89.7-178.5 -89.9 -3.8 -5.4 25.4 11.2 106 158 A G G X + 0 0 10 -3,-1.3 3,-1.1 1,-0.3 -1,-0.2 -0.210 65.1 9.3 51.9-122.1 -3.0 23.0 12.9 107 159 A E G 3 S+ 0 0 86 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.566 116.4 77.3 -65.0 -15.2 -2.0 20.0 10.9 108 160 A V G < S+ 0 0 12 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.815 114.0 15.6 -67.6 -35.6 -3.6 21.4 7.7 109 161 A V S <> S+ 0 0 5 -3,-1.1 4,-2.3 -88,-0.1 5,-0.5 -0.040 88.9 124.8-128.5 27.0 -0.7 23.9 7.0 110 162 A A H > S+ 0 0 1 -3,-0.4 4,-2.0 1,-0.2 -2,-0.1 0.909 75.7 42.9 -56.9 -46.9 1.9 22.4 9.3 111 163 A H H 4 S+ 0 0 10 -4,-0.3 -1,-0.2 2,-0.2 120,-0.1 0.881 118.3 43.6 -70.9 -40.4 4.7 21.9 6.7 112 164 A A H 4 S+ 0 0 1 98,-0.3 14,-2.1 13,-0.1 -2,-0.2 0.972 122.4 35.9 -66.9 -56.0 4.2 25.4 5.0 113 165 A V H < S- 0 0 3 -4,-2.3 14,-2.5 12,-0.2 -2,-0.2 0.869 90.2-173.6 -65.8 -43.5 3.9 27.5 8.2 114 166 A G < - 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