==== 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 PENICILLIN-BINDING PROTEIN/ANTIBIOTIC 10-AUG-10 3OCL . COMPND 2 MOLECULE: PENICILLIN-BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR S.SAINSBURY,L.BIRD,D.I.STUART,R.J.OWENS,J.REN,OXFORD PROTEIN . 499 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 66.3 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 . 92 18.4 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 . 48 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 24.6 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 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 . 6 2 2 2 1 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 0 108 0, 0.0 2,-0.2 0, 0.0 143,-0.2 0.000 360.0 360.0 360.0 114.5 22.0 47.9 38.5 2 54 A R E -A 143 0A 174 141,-2.9 141,-3.1 139,-0.0 2,-0.4 -0.785 360.0-115.1-136.0 178.6 21.3 45.1 35.9 3 55 A H E -A 142 0A 104 -2,-0.2 2,-0.3 139,-0.2 139,-0.2 -0.974 16.1-164.0-126.7 135.6 19.1 44.5 32.8 4 56 A I E -A 141 0A 58 137,-2.0 137,-3.0 -2,-0.4 2,-0.1 -0.897 31.6-105.7-113.0 147.9 16.3 42.0 32.2 5 57 A A E -A 140 0A 69 -2,-0.3 135,-0.2 135,-0.2 -1,-0.0 -0.419 18.8-148.0 -74.0 144.0 15.0 41.2 28.7 6 58 A I E -A 139 0A 23 133,-2.3 133,-3.0 153,-0.1 92,-0.1 -0.929 27.2-127.7-111.3 101.7 11.6 42.5 27.6 7 59 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 154,-0.1 -0.168 17.8-135.3 -52.4 135.6 10.2 39.8 25.2 8 60 A A - 0 0 17 127,-0.1 2,-0.6 128,-0.1 91,-0.1 -0.708 20.4-112.2 -90.9 146.4 9.0 41.0 21.8 9 61 A H - 0 0 81 -2,-0.3 155,-3.6 128,-0.1 2,-0.1 -0.691 34.9-129.6 -78.8 119.9 5.7 39.9 20.3 10 62 A R - 0 0 3 -2,-0.6 14,-0.4 153,-0.2 125,-0.2 -0.461 30.9 -96.3 -75.4 141.7 6.5 37.7 17.3 11 63 A G - 0 0 3 123,-3.2 2,-0.3 154,-0.2 154,-0.2 -0.176 37.3-109.8 -60.7 147.2 4.6 38.6 14.0 12 64 A L - 0 0 53 152,-0.2 155,-2.7 11,-0.1 2,-0.5 -0.560 22.7-146.5 -77.3 136.3 1.5 36.8 13.0 13 65 A I E +Cd 22 167B 0 9,-2.1 8,-3.4 -2,-0.3 9,-1.7 -0.914 24.2 174.5 -98.8 132.0 1.5 34.4 10.0 14 66 A T E -Cd 20 168B 12 153,-2.7 155,-3.0 -2,-0.5 157,-0.1 -0.843 31.0-110.9-124.5 167.7 -1.6 34.3 7.9 15 67 A D > - 0 0 0 4,-2.0 3,-1.1 -2,-0.3 157,-0.2 -0.189 55.2 -79.6 -80.3-173.0 -2.7 32.6 4.7 16 68 A R T 3 S+ 0 0 49 155,-3.0 156,-0.1 1,-0.3 152,-0.1 0.722 132.0 45.6 -66.0 -24.0 -3.3 34.6 1.6 17 69 A N T 3 S- 0 0 100 154,-0.3 -1,-0.3 2,-0.1 155,-0.1 0.414 125.2 -94.6-100.0 -1.4 -6.8 35.7 2.7 18 70 A G S < S+ 0 0 40 -3,-1.1 -2,-0.1 1,-0.3 3,-0.0 0.442 70.8 150.0 103.9 2.7 -5.8 36.6 6.3 19 71 A E - 0 0 112 1,-0.1 -4,-2.0 -5,-0.0 -1,-0.3 -0.537 54.3-108.8 -68.4 125.8 -6.6 33.4 8.1 20 72 A P E +C 14 0B 56 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.329 44.5 165.3 -59.1 130.6 -4.3 33.0 11.1 21 73 A L E S+ 0 0 4 -8,-3.4 2,-0.3 1,-0.3 84,-0.3 0.614 71.6 19.4-115.9 -29.1 -1.6 30.2 10.7 22 74 A A E +C 13 0B 0 -9,-1.7 -9,-2.1 81,-0.2 2,-0.4 -0.936 68.9 177.6-145.7 122.6 0.8 31.0 13.5 23 75 A V E -E 102 0C 40 79,-2.7 79,-2.7 -2,-0.3 2,-0.7 -0.984 26.0-135.8-129.6 137.4 0.0 33.2 16.6 24 76 A S E -E 101 0C 3 -14,-0.4 77,-0.3 -2,-0.4 -12,-0.0 -0.832 28.2-164.9 -93.1 114.8 2.1 34.2 19.6 25 77 A T E -E 100 0C 55 75,-3.3 75,-2.7 -2,-0.7 73,-0.0 -0.800 29.2 -95.1-105.3 140.9 -0.1 33.8 22.7 26 78 A P E +E 99 0C 85 0, 0.0 2,-0.3 0, 0.0 73,-0.2 -0.290 49.3 176.7 -58.1 129.5 0.7 35.3 26.2 27 79 A V E -E 98 0C 13 71,-2.6 71,-2.3 51,-0.1 2,-0.5 -0.985 21.9-136.9-138.4 142.9 2.5 32.7 28.4 28 80 A T E -EF 97 77C 12 49,-2.8 49,-2.8 -2,-0.3 2,-0.4 -0.883 14.8-168.2-106.3 131.9 3.9 33.0 31.9 29 81 A T E -E 96 0C 0 67,-2.9 67,-2.8 -2,-0.5 2,-0.4 -0.932 10.7-146.2-116.3 143.3 7.2 31.5 33.0 30 82 A L E +EF 95 74C 0 44,-2.3 43,-2.8 -2,-0.4 44,-1.6 -0.902 18.7 173.4-112.3 134.0 8.3 31.2 36.6 31 83 A W E -EF 94 72C 13 63,-1.2 63,-3.1 -2,-0.4 2,-0.3 -0.876 13.8-147.9-129.2 168.6 11.9 31.4 37.9 32 84 A A E -EF 93 71C 0 39,-2.7 39,-1.5 -2,-0.3 61,-0.2 -0.977 16.9-136.6-136.9 147.2 13.3 31.5 41.4 33 85 A N >> - 0 0 0 59,-2.3 4,-1.8 -2,-0.3 3,-1.3 -0.935 20.9-157.4 -96.0 106.7 16.3 33.0 43.3 34 86 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.854 90.2 62.3 -55.0 -37.5 17.5 30.0 45.4 35 87 A K H 34 S+ 0 0 72 33,-0.8 4,-0.1 1,-0.2 34,-0.1 0.817 108.8 42.4 -59.1 -31.5 19.2 32.4 47.9 36 88 A E H X4 S+ 0 0 13 -3,-1.3 3,-0.9 2,-0.2 -1,-0.2 0.797 112.7 53.4 -80.5 -33.6 15.7 33.8 48.6 37 89 A L H >< S+ 0 0 0 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.814 97.3 66.7 -66.3 -32.3 14.2 30.2 48.6 38 90 A M T 3< S+ 0 0 52 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.585 97.3 54.8 -67.3 -11.4 16.8 29.2 51.2 39 91 A T T < S+ 0 0 85 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.413 111.9 42.9 -97.6 -2.0 15.2 31.5 53.7 40 92 A A X + 0 0 6 -3,-1.8 3,-2.1 51,-0.1 4,-0.5 -0.218 62.9 146.8-137.9 47.2 11.7 29.9 53.3 41 93 A K G > + 0 0 94 -3,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.834 67.4 67.3 -56.7 -36.0 12.3 26.2 53.2 42 94 A E G 3 S+ 0 0 155 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.719 98.3 55.0 -59.9 -18.7 9.0 25.4 55.0 43 95 A R G <> S+ 0 0 62 -3,-2.1 4,-1.8 -6,-0.2 3,-0.4 0.674 85.3 87.0 -83.0 -20.7 7.2 26.7 51.8 44 96 A W H <> S+ 0 0 14 -3,-1.7 4,-3.0 -4,-0.5 5,-0.2 0.838 81.3 54.3 -54.1 -48.2 9.0 24.3 49.4 45 97 A P H > S+ 0 0 65 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.923 110.0 46.8 -56.7 -45.4 6.7 21.3 49.6 46 98 A Q H > S+ 0 0 110 -3,-0.4 4,-2.1 -4,-0.3 -2,-0.2 0.887 115.0 47.3 -62.9 -39.4 3.6 23.3 48.7 47 99 A L H < S+ 0 0 0 -4,-1.8 4,-0.3 2,-0.2 -1,-0.2 0.866 110.8 52.1 -67.5 -38.6 5.5 24.9 45.8 48 100 A A H ><>S+ 0 0 0 -4,-3.0 5,-2.6 -5,-0.2 3,-1.1 0.899 109.8 49.3 -61.8 -43.0 6.8 21.5 44.7 49 101 A A H ><5S+ 0 0 72 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.909 105.6 57.0 -62.3 -43.2 3.2 20.2 44.7 50 102 A A T 3<5S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.526 109.6 47.0 -67.1 -6.8 2.1 23.2 42.6 51 103 A L T < 5S- 0 0 36 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.217 113.4-115.5-114.5 11.7 4.7 22.1 40.0 52 104 A G T < 5S+ 0 0 77 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.844 73.3 134.6 53.4 36.6 3.8 18.4 40.0 53 105 A Q < - 0 0 76 -5,-2.6 2,-0.2 -6,-0.1 -1,-0.2 -0.828 65.0-100.7-114.6 154.2 7.3 17.7 41.3 54 106 A D > - 0 0 89 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.540 29.4-133.8 -70.4 135.1 8.4 15.3 44.1 55 107 A T H > S+ 0 0 51 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.921 103.5 45.3 -59.3 -47.8 9.1 17.3 47.3 56 108 A K H > S+ 0 0 144 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 114.7 46.8 -65.9 -43.7 12.4 15.6 48.0 57 109 A L H > S+ 0 0 113 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.870 114.1 49.5 -64.4 -38.0 13.7 15.9 44.4 58 110 A F H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.933 110.9 48.8 -63.8 -47.7 12.6 19.5 44.3 59 111 A A H X S+ 0 0 27 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.884 108.4 55.0 -60.4 -42.1 14.4 20.2 47.7 60 112 A D H X S+ 0 0 91 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.915 105.8 52.8 -53.7 -46.4 17.5 18.5 46.3 61 113 A R H X S+ 0 0 84 -4,-1.7 4,-0.6 1,-0.2 -2,-0.2 0.863 110.5 45.0 -65.1 -38.4 17.5 20.9 43.3 62 114 A I H < S+ 0 0 0 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.821 112.2 52.5 -75.0 -31.3 17.3 24.1 45.3 63 115 A E H >< S+ 0 0 74 -4,-1.9 3,-1.3 1,-0.2 4,-0.2 0.925 111.1 46.4 -66.3 -43.2 20.0 22.9 47.8 64 116 A Q H 3< S+ 0 0 165 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.558 117.5 43.5 -80.2 -8.4 22.4 22.1 45.0 65 117 A N T >< S+ 0 0 31 -4,-0.6 3,-1.7 -5,-0.2 -1,-0.3 0.059 80.6 120.4-112.6 21.2 21.7 25.4 43.3 66 118 A A T < S+ 0 0 15 -3,-1.3 -28,-0.1 1,-0.3 -2,-0.1 0.851 70.9 49.9 -55.9 -42.9 21.9 27.3 46.6 67 119 A E T 3 S+ 0 0 161 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.480 94.7 93.8 -80.7 -2.0 24.8 29.6 45.7 68 120 A R < - 0 0 152 -3,-1.7 -33,-0.8 1,-0.1 3,-0.1 -0.527 62.7-151.8 -87.2 158.8 23.1 30.7 42.4 69 121 A E S S+ 0 0 92 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.439 77.5 35.6-107.1 -4.1 20.9 33.8 42.0 70 122 A F + 0 0 82 -37,-0.1 2,-0.3 -5,-0.1 -1,-0.2 -0.970 54.8 151.0-153.7 131.9 18.7 32.5 39.1 71 123 A I E -F 32 0C 11 -39,-1.5 -39,-2.7 -2,-0.3 2,-0.2 -0.959 41.4-109.8-151.6 152.8 17.2 29.3 38.0 72 124 A Y E -F 31 0C 82 -2,-0.3 -41,-0.3 -41,-0.2 3,-0.1 -0.588 20.7-174.1 -78.0 141.1 14.0 28.4 36.0 73 125 A L E S- 0 0 15 -43,-2.8 2,-0.3 1,-0.4 -42,-0.2 0.836 72.1 -26.8 -91.6 -58.2 11.1 26.7 37.8 74 126 A V E -F 30 0C 41 -44,-1.6 -44,-2.3 3,-0.0 -1,-0.4 -0.980 59.8-137.3-156.4 149.4 9.0 26.1 34.7 75 127 A R E S+ 0 0 76 -2,-0.3 -46,-0.2 -46,-0.2 -47,-0.1 -0.911 72.1 13.5-113.8 138.8 8.5 27.7 31.3 76 128 A G E + 0 0 26 -2,-0.4 -47,-0.2 1,-0.2 2,-0.2 0.877 68.8 158.6 76.0 44.5 5.4 28.4 29.3 77 129 A L E -F 28 0C 39 -49,-2.8 -49,-2.8 -3,-0.2 -1,-0.2 -0.525 49.2 -94.6 -84.7 163.7 2.5 28.1 31.7 78 130 A T > - 0 0 58 -51,-0.2 4,-2.7 -2,-0.2 3,-0.3 -0.468 36.4-111.3 -74.4 152.0 -0.9 29.8 31.0 79 131 A P H > S+ 0 0 61 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.829 118.6 47.4 -54.4 -35.7 -1.4 33.2 32.6 80 132 A E H > S+ 0 0 175 2,-0.2 4,-0.8 1,-0.2 -3,-0.0 0.830 113.0 48.0 -75.6 -34.2 -4.1 31.8 35.0 81 133 A Q H > S+ 0 0 112 -3,-0.3 4,-1.2 2,-0.2 3,-0.3 0.873 110.0 51.8 -72.1 -40.7 -2.0 28.8 36.0 82 134 A G H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.763 104.7 57.5 -65.3 -28.0 1.1 30.9 36.6 83 135 A E H X S+ 0 0 121 -4,-1.0 4,-2.1 -5,-0.3 -1,-0.2 0.785 98.0 62.9 -70.0 -29.1 -1.0 33.1 38.9 84 136 A G H X S+ 0 0 45 -4,-0.8 4,-0.6 -3,-0.3 -2,-0.2 0.932 108.7 38.6 -59.8 -49.2 -1.8 30.0 40.9 85 137 A V H >< S+ 0 0 8 -4,-1.2 3,-0.7 1,-0.2 5,-0.5 0.869 116.3 52.3 -68.8 -38.7 1.9 29.6 41.9 86 138 A I H >< S+ 0 0 58 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.824 102.0 62.4 -66.1 -30.2 2.3 33.3 42.3 87 139 A A H 3< S+ 0 0 63 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.731 89.2 66.9 -69.0 -25.6 -0.7 33.4 44.6 88 140 A L T << S- 0 0 24 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.1 0.327 99.0-137.5 -85.4 9.0 0.9 31.2 47.2 89 141 A K < + 0 0 176 -3,-1.3 -3,-0.1 1,-0.2 -2,-0.1 0.726 31.4 177.6 53.9 39.9 3.4 34.0 47.9 90 142 A V > - 0 0 8 -5,-0.5 3,-1.4 1,-0.1 -1,-0.2 -0.651 34.2-113.1 -78.2 125.3 6.6 32.0 48.2 91 143 A P T 3 S+ 0 0 56 0, 0.0 -51,-0.1 0, 0.0 3,-0.1 -0.302 98.5 21.4 -55.7 136.8 9.7 34.2 48.8 92 144 A G T 3 S+ 0 0 5 1,-0.2 -59,-2.3 -60,-0.1 2,-0.5 0.592 90.2 122.9 80.7 12.2 12.1 34.3 45.8 93 145 A V E < +E 32 0C 24 -3,-1.4 -1,-0.2 -61,-0.2 -61,-0.2 -0.942 37.7 177.1-106.9 124.5 9.6 33.1 43.2 94 146 A Y E -E 31 0C 45 -63,-3.1 -63,-1.2 -2,-0.5 2,-0.3 -0.672 19.0-132.1-121.1 174.0 9.2 35.5 40.3 95 147 A S E -E 30 0C 57 -65,-0.2 2,-0.4 -2,-0.2 -65,-0.2 -0.976 8.5-165.5-133.5 146.9 7.3 35.7 37.0 96 148 A I E -E 29 0C 32 -67,-2.8 -67,-2.9 -2,-0.3 2,-1.0 -0.994 17.6-141.4-131.3 122.4 8.2 36.5 33.3 97 149 A E E +E 28 0C 158 -2,-0.4 -69,-0.2 -69,-0.2 2,-0.1 -0.750 37.2 161.3 -87.2 100.6 5.5 37.2 30.7 98 150 A E E -E 27 0C 26 -71,-2.3 -71,-2.6 -2,-1.0 2,-0.3 -0.348 34.2-113.7-101.8-175.0 6.8 35.6 27.5 99 151 A F E -E 26 0C 54 -73,-0.2 2,-0.4 -91,-0.1 -75,-0.1 -0.968 21.0-160.8-124.5 148.0 4.9 34.6 24.3 100 152 A R E -E 25 0C 86 -75,-2.7 -75,-3.3 -2,-0.3 2,-0.1 -0.993 21.1-117.9-132.2 135.7 4.3 31.1 22.9 101 153 A R E -E 24 0C 10 -2,-0.4 2,-0.4 -77,-0.3 -77,-0.2 -0.355 25.1-170.5 -70.6 139.1 3.4 30.1 19.4 102 154 A F E -E 23 0C 100 -79,-2.7 -79,-2.7 -2,-0.1 117,-0.0 -0.990 11.7-152.6-126.4 142.2 0.1 28.4 18.6 103 155 A Y > - 0 0 12 -2,-0.4 3,-2.0 -81,-0.2 116,-0.2 -0.861 6.1-169.2-116.9 95.1 -0.8 26.8 15.2 104 156 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -83,-0.1 0.752 89.2 45.5 -60.4 -29.4 -4.6 26.9 14.6 105 157 A A T > S- 0 0 9 -84,-0.3 3,-2.0 1,-0.2 5,-0.2 0.464 91.4-174.4 -89.6 -3.8 -4.5 24.6 11.5 106 158 A G G X + 0 0 6 -3,-2.0 3,-0.8 1,-0.3 -1,-0.2 -0.202 64.5 2.9 52.5-120.3 -2.1 22.3 13.3 107 159 A E G 3 S+ 0 0 71 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.551 115.3 80.6 -76.5 -10.5 -0.8 19.5 11.1 108 160 A V G < S+ 0 0 7 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.819 115.2 13.4 -69.6 -29.7 -2.6 20.7 8.0 109 161 A V S <> S+ 0 0 5 -3,-0.8 4,-2.7 -4,-0.1 5,-0.3 0.130 91.6 116.3-129.5 20.7 0.1 23.3 7.3 110 162 A A H > S+ 0 0 2 1,-0.2 4,-2.6 106,-0.2 -2,-0.1 0.871 75.8 52.4 -61.4 -39.3 2.9 22.2 9.6 111 163 A H H 4 S+ 0 0 9 -4,-0.3 -1,-0.2 2,-0.2 120,-0.2 0.865 115.3 40.6 -69.1 -37.0 5.4 21.4 6.8 112 164 A A H 4 S+ 0 0 4 98,-0.3 14,-1.9 -3,-0.2 -2,-0.2 0.944 123.9 36.9 -72.0 -49.0 5.0 24.9 5.2 113 165 A V H < S- 0 0 4 -4,-2.7 14,-2.7 12,-0.2 15,-0.2 0.906 86.8-170.5 -75.5 -42.8 4.9 26.9 8.5 114 166 A G < - 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0 0 8 1,-0.1 3,-2.0 -97,-0.1 -1,-0.3 -0.704 50.5 -95.8 -78.2 132.6 13.1 27.3 2.0 332 384 A P T 3 S+ 0 0 25 0, 0.0 -207,-0.2 0, 0.0 -1,-0.1 -0.255 104.3 2.7 -54.2 125.8 15.2 25.6 4.6 333 385 A G T 3 S+ 0 0 60 1,-0.2 2,-0.1 -208,-0.0 -2,-0.0 0.517 87.6 160.3 78.9 7.3 16.6 22.2 3.4 334 386 A E < - 0 0 33 -3,-2.0 -99,-0.2 1,-0.1 2,-0.2 -0.376 32.2-134.9 -64.1 135.3 15.2 22.5 -0.1 335 387 A R - 0 0 137 -101,-2.3 27,-0.1 1,-0.1 -10,-0.1 -0.642 13.6-157.1 -96.5 152.0 16.9 20.3 -2.6 336 388 A V - 0 0 61 -2,-0.2 26,-0.2 1,-0.2 -12,-0.1 0.771 27.7-163.8 -90.3 -34.7 18.1 21.3 -6.1 337 389 A G - 0 0 22 24,-0.1 2,-0.3 -13,-0.1 24,-0.2 -0.410 19.8-103.0 75.1-161.0 18.1 17.7 -7.5 338 390 A N B -S 360 0M 80 22,-1.8 22,-2.0 -2,-0.1 -14,-0.2 -0.939 12.2-143.0-163.8 146.4 20.0 17.3 -10.8 339 391 A L - 0 0 14 -15,-0.5 20,-0.1 -2,-0.3 19,-0.1 -0.925 42.7-119.4 -95.0 129.2 20.0 16.8 -14.5 340 392 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 19,-0.0 -0.251 27.3-148.9 -65.4 154.6 22.7 14.4 -15.6 341 393 A N + 0 0 132 3,-0.0 2,-0.3 -26,-0.0 3,-0.1 -0.956 16.5 176.6-129.3 152.7 25.4 15.6 -18.0 342 394 A H - 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