==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/ANTIBIOTIC 20-OCT-10 3PBT . COMPND 2 MOLECULE: PENICILLIN-BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR S.HAN,A.EVDOKIMOV . 501 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 65.7 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 . 96 19.2 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 . 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 . 22 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 24.4 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 0 2 2 0 3 1 1 0 1 0 1 1 0 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 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 0 144 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.3 11.3 41.1 -35.2 2 54 A R + 0 0 161 142,-0.0 141,-2.4 140,-0.0 2,-0.3 0.278 360.0 52.2-125.8 -0.5 12.9 44.6 -35.5 3 55 A H E -A 142 0A 66 139,-0.3 2,-0.4 151,-0.0 139,-0.2 -0.890 62.2-148.5-131.5 159.1 15.4 44.2 -32.7 4 56 A I E -A 141 0A 36 137,-2.1 137,-2.8 -2,-0.3 2,-0.1 -0.987 30.5-114.9-121.7 145.2 18.2 41.9 -31.7 5 57 A A E -A 140 0A 64 -2,-0.4 135,-0.3 135,-0.2 156,-0.0 -0.456 17.7-142.6 -70.3 147.2 19.1 41.4 -28.0 6 58 A I E -A 139 0A 44 133,-2.1 133,-2.9 153,-0.1 92,-0.1 -0.928 23.1-131.8-111.0 103.0 22.5 42.5 -26.8 7 59 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 154,-0.1 -0.238 19.4-127.3 -56.0 142.7 23.7 40.0 -24.2 8 60 A A - 0 0 10 127,-0.2 2,-0.6 154,-0.1 91,-0.1 -0.626 24.0-104.3 -93.0 149.7 25.1 41.5 -21.0 9 61 A H - 0 0 83 -2,-0.2 155,-3.0 128,-0.1 2,-0.2 -0.659 40.7-129.6 -75.2 117.6 28.5 40.6 -19.6 10 62 A R - 0 0 2 -2,-0.6 14,-0.4 153,-0.2 125,-0.2 -0.459 31.4 -95.6 -72.6 139.6 27.8 38.2 -16.6 11 63 A G - 0 0 1 123,-3.0 154,-0.2 -2,-0.2 155,-0.2 -0.166 37.8-108.1 -62.8 144.2 29.5 39.2 -13.3 12 64 A L - 0 0 52 152,-0.2 155,-2.8 -3,-0.1 2,-0.5 -0.463 25.4-149.1 -66.5 135.6 32.8 37.6 -12.3 13 65 A I E +Cd 22 167B 0 9,-2.2 8,-3.2 153,-0.2 9,-1.8 -0.956 24.7 174.9-103.7 128.0 32.6 35.1 -9.4 14 66 A T E -Cd 20 168B 9 153,-2.6 155,-2.9 -2,-0.5 157,-0.1 -0.809 32.2-107.2-121.5 166.6 35.8 35.0 -7.4 15 67 A D > - 0 0 1 4,-2.3 3,-1.7 -2,-0.3 157,-0.2 -0.159 56.6 -81.4 -74.2-176.2 37.0 33.3 -4.2 16 68 A R T 3 S+ 0 0 46 155,-2.8 156,-0.1 1,-0.3 152,-0.1 0.699 132.9 45.8 -68.2 -19.3 37.4 35.4 -1.0 17 69 A N T 3 S- 0 0 94 154,-0.3 -1,-0.3 2,-0.1 155,-0.1 0.120 125.8 -93.9-108.7 16.8 40.8 36.6 -2.2 18 70 A G S < S+ 0 0 36 -3,-1.7 -2,-0.1 1,-0.3 3,-0.0 0.482 70.7 151.4 86.5 3.7 39.9 37.4 -5.8 19 71 A E - 0 0 100 1,-0.1 -4,-2.3 2,-0.0 -1,-0.3 -0.544 53.8-109.4 -65.3 126.5 40.8 34.2 -7.5 20 72 A P E +C 14 0B 56 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.404 45.8 164.1 -65.6 130.5 38.6 33.7 -10.6 21 73 A L E S+ 0 0 4 -8,-3.2 2,-0.3 1,-0.3 84,-0.3 0.595 73.0 17.8-117.6 -27.3 36.0 31.0 -10.2 22 74 A A E S-C 13 0B 0 -9,-1.8 -9,-2.2 81,-0.2 2,-0.4 -0.891 70.9-177.1-150.7 121.3 33.5 31.8 -13.1 23 75 A V E -E 102 0C 45 79,-2.9 79,-2.9 -2,-0.3 2,-0.4 -0.974 26.3-127.7-129.0 129.0 34.5 34.1 -15.9 24 76 A S E -E 101 0C 12 -14,-0.4 77,-0.2 -2,-0.4 -12,-0.0 -0.645 32.9-168.0 -74.7 125.8 32.4 35.3 -18.9 25 77 A T E -E 100 0C 41 75,-2.0 75,-2.5 -2,-0.4 2,-0.2 -0.902 24.3-105.5-120.4 144.3 34.3 34.6 -22.1 26 78 A P E +E 99 0C 87 0, 0.0 2,-0.3 0, 0.0 73,-0.2 -0.491 44.7 165.1 -69.3 131.8 33.6 35.9 -25.6 27 79 A V E -E 98 0C 13 71,-2.3 71,-2.9 -2,-0.2 2,-0.4 -0.917 27.3-129.9-136.0 167.8 32.0 33.4 -28.0 28 80 A T E -EF 97 77C 9 49,-2.5 49,-2.4 -2,-0.3 2,-0.4 -0.975 10.4-157.3-126.5 135.4 30.3 33.8 -31.3 29 81 A T E -E 96 0C 0 67,-3.1 67,-2.6 -2,-0.4 2,-0.4 -0.872 11.1-148.3-105.9 139.9 27.0 32.3 -32.4 30 82 A L E +EF 95 74C 0 44,-2.8 43,-2.8 -2,-0.4 44,-1.4 -0.917 19.9 172.4-107.8 138.1 26.2 31.9 -36.1 31 83 A W E -EF 94 72C 20 63,-2.4 63,-2.8 -2,-0.4 2,-0.3 -0.901 13.1-150.5-134.0 165.9 22.7 32.2 -37.5 32 84 A A E -EF 93 71C 0 39,-2.8 39,-1.9 -2,-0.3 61,-0.2 -0.970 17.7-132.7-137.0 157.5 21.3 32.2 -41.0 33 85 A N >> - 0 0 0 59,-2.2 4,-2.4 -2,-0.3 3,-1.1 -0.914 17.7-159.4-102.6 102.5 18.4 33.6 -43.0 34 86 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 35,-0.2 0.828 89.1 64.1 -54.5 -31.3 17.0 30.7 -45.0 35 87 A K H 34 S+ 0 0 71 33,-1.0 4,-0.2 1,-0.2 34,-0.1 0.901 110.0 39.1 -62.5 -37.7 15.3 33.1 -47.5 36 88 A E H X4 S+ 0 0 11 -3,-1.1 3,-1.8 112,-0.2 -1,-0.2 0.899 112.5 55.2 -72.1 -44.2 18.8 34.3 -48.4 37 89 A L H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.3 -2,-0.2 0.848 98.1 65.0 -56.5 -34.1 20.4 30.9 -48.3 38 90 A M T 3< S+ 0 0 51 -4,-2.4 3,-0.4 1,-0.3 -1,-0.3 0.671 99.3 53.0 -65.1 -17.3 17.8 29.7 -50.8 39 91 A T T < S+ 0 0 97 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.336 112.0 45.9 -92.3 2.4 19.2 32.1 -53.4 40 92 A A X + 0 0 3 -3,-2.0 3,-2.1 -4,-0.2 4,-0.3 -0.184 63.3 145.2-141.7 40.9 22.7 30.7 -52.9 41 93 A K G > + 0 0 93 -3,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.777 65.9 68.0 -64.8 -27.8 22.3 26.9 -52.9 42 94 A E G 3 S+ 0 0 153 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.754 98.6 54.8 -62.6 -20.7 25.6 26.2 -54.7 43 95 A R G <> S+ 0 0 53 -3,-2.1 4,-1.7 -6,-0.2 3,-0.3 0.561 82.8 90.9 -83.8 -12.7 27.3 27.4 -51.5 44 96 A W H <> S+ 0 0 13 -3,-1.7 4,-3.2 -4,-0.3 5,-0.3 0.904 80.5 53.0 -60.0 -43.9 25.5 25.0 -49.1 45 97 A P H > S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.904 109.2 49.0 -61.8 -38.2 28.0 22.2 -49.2 46 98 A Q H > S+ 0 0 96 -4,-0.3 4,-1.9 -3,-0.3 -2,-0.2 0.881 114.7 46.7 -61.4 -38.2 31.0 24.4 -48.2 47 99 A L H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.939 109.8 52.1 -70.2 -45.6 28.9 25.8 -45.4 48 100 A A H <>S+ 0 0 1 -4,-3.2 5,-2.9 1,-0.2 3,-0.4 0.913 110.8 49.6 -53.0 -43.7 27.7 22.4 -44.2 49 101 A A H ><5S+ 0 0 73 -4,-2.2 3,-1.4 -5,-0.3 -1,-0.2 0.907 107.4 52.8 -65.5 -43.1 31.4 21.3 -44.1 50 102 A A H 3<5S+ 0 0 50 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.787 112.7 46.2 -61.8 -27.2 32.4 24.4 -42.2 51 103 A L T 3<5S- 0 0 26 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.368 112.6-117.6 -96.4 -1.5 29.7 23.6 -39.6 52 104 A G T < 5 + 0 0 67 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.787 69.7 137.8 67.3 29.2 30.6 19.9 -39.4 53 105 A Q < - 0 0 104 -5,-2.9 -1,-0.2 -6,-0.2 2,-0.2 -0.769 62.7 -99.3-109.3 151.5 27.1 18.9 -40.8 54 106 A D > - 0 0 93 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.481 32.4-127.7 -66.4 138.4 26.2 16.3 -43.3 55 107 A T H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.905 104.3 37.6 -53.7 -52.8 25.7 17.8 -46.8 56 108 A K H > S+ 0 0 151 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.880 115.6 51.7 -76.1 -35.2 22.2 16.4 -47.5 57 109 A L H > S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.901 111.6 49.2 -67.4 -36.6 20.9 16.7 -44.0 58 110 A F H X S+ 0 0 5 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.937 110.8 48.6 -63.5 -46.7 21.9 20.4 -44.0 59 111 A A H X S+ 0 0 26 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.918 110.2 53.2 -58.6 -42.4 20.3 21.0 -47.3 60 112 A D H X S+ 0 0 81 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.926 107.9 51.0 -58.9 -46.9 17.1 19.3 -46.0 61 113 A R H X S+ 0 0 87 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.936 111.4 46.5 -55.3 -49.2 17.2 21.6 -43.0 62 114 A I H >< S+ 0 0 0 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.945 112.6 49.2 -60.8 -47.2 17.4 24.8 -45.1 63 115 A E H >< S+ 0 0 80 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.875 110.0 51.7 -58.8 -39.7 14.7 23.7 -47.5 64 116 A Q H 3< S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.3 3,-0.2 0.734 116.2 41.0 -71.4 -24.0 12.4 22.8 -44.6 65 117 A N T X< S+ 0 0 17 -4,-1.3 3,-2.1 -3,-0.6 -1,-0.3 0.061 77.0 121.6-106.5 22.1 12.9 26.3 -43.1 66 118 A A T < S+ 0 0 23 -3,-1.2 -1,-0.1 1,-0.3 -28,-0.1 0.705 72.6 54.2 -65.5 -20.7 12.8 28.2 -46.4 67 119 A E T 3 S+ 0 0 123 -3,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.508 94.8 89.9 -89.7 -11.0 9.9 30.3 -45.2 68 120 A R < - 0 0 147 -3,-2.1 -33,-1.0 1,-0.1 3,-0.1 -0.526 60.7-156.0 -88.1 156.2 11.8 31.5 -42.1 69 121 A E S S+ 0 0 60 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.417 79.0 38.4-108.7 0.6 14.1 34.5 -41.8 70 122 A F + 0 0 88 -37,-0.1 2,-0.3 -5,-0.1 -1,-0.2 -0.952 53.6 154.0-152.8 127.8 16.1 33.2 -38.8 71 123 A I E -F 32 0C 9 -39,-1.9 -39,-2.8 -2,-0.3 2,-0.3 -0.970 40.9-115.9-142.6 150.1 17.6 29.8 -37.7 72 124 A Y E -F 31 0C 92 -2,-0.3 -41,-0.3 -41,-0.2 3,-0.1 -0.643 23.6-176.2 -79.0 141.6 20.6 29.1 -35.5 73 125 A L E - 0 0 23 -43,-2.8 2,-0.3 1,-0.4 -42,-0.2 0.818 68.2 -20.6 -98.2 -53.8 23.5 27.3 -37.2 74 126 A V E -F 30 0C 44 -44,-1.4 -44,-2.8 3,-0.0 -1,-0.4 -0.983 59.8-144.6-156.1 147.4 25.8 26.9 -34.2 75 127 A R E + 0 0 68 -2,-0.3 -46,-0.2 -46,-0.2 -47,-0.0 -0.862 69.8 18.4-115.2 149.4 26.2 28.5 -30.8 76 128 A G E S+ 0 0 29 -2,-0.3 -47,-0.2 1,-0.2 -1,-0.2 0.779 70.0 158.0 72.4 31.0 29.3 29.2 -28.7 77 129 A L E -F 28 0C 29 -49,-2.4 -49,-2.5 -3,-0.2 -1,-0.2 -0.406 51.7 -95.0 -70.8 159.9 32.2 29.1 -31.2 78 130 A T > - 0 0 61 -51,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.465 38.5-110.8 -64.9 153.3 35.5 30.8 -30.5 79 131 A P H > S+ 0 0 32 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.920 120.9 51.7 -50.6 -42.3 35.5 34.3 -32.1 80 132 A E H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.896 109.0 47.7 -64.8 -40.7 38.2 33.0 -34.5 81 133 A Q H > S+ 0 0 107 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.905 113.8 49.2 -64.5 -39.6 36.1 29.9 -35.5 82 134 A G H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 3,-0.4 0.940 110.1 49.1 -66.6 -47.2 33.1 32.2 -36.0 83 135 A E H X S+ 0 0 127 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.866 105.1 61.8 -58.5 -36.1 35.1 34.7 -38.1 84 136 A G H < S+ 0 0 42 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.872 108.4 40.4 -57.4 -41.8 36.4 31.7 -40.1 85 137 A V H >< S+ 0 0 13 -4,-1.4 3,-1.6 -3,-0.4 5,-0.5 0.891 112.6 54.0 -77.3 -40.0 32.9 30.8 -41.3 86 138 A I H >< S+ 0 0 61 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.850 100.2 64.5 -58.0 -31.9 31.9 34.4 -41.8 87 139 A A T 3< S+ 0 0 69 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.569 83.6 74.8 -73.4 -9.0 35.0 34.7 -44.1 88 140 A L T < S- 0 0 41 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.656 96.8-139.5 -72.8 -17.1 33.4 32.2 -46.5 89 141 A K < + 0 0 174 -3,-1.8 -2,-0.1 -4,-0.3 -3,-0.1 0.836 34.9 171.5 62.6 33.2 31.1 35.1 -47.6 90 142 A V > - 0 0 8 -5,-0.5 3,-1.7 -4,-0.1 -1,-0.2 -0.650 38.6-113.4 -73.6 122.9 28.0 32.9 -47.8 91 143 A P T 3 S+ 0 0 55 0, 0.0 -51,-0.1 0, 0.0 3,-0.1 -0.300 98.8 21.5 -56.3 134.1 24.9 35.1 -48.4 92 144 A G T 3 S+ 0 0 5 1,-0.3 -59,-2.2 -56,-0.1 2,-0.5 0.491 90.3 122.0 89.7 3.7 22.5 35.0 -45.4 93 145 A V E < +E 32 0C 17 -3,-1.7 2,-0.3 -61,-0.2 -1,-0.3 -0.881 35.9 170.8-101.2 132.7 25.1 33.8 -42.8 94 146 A Y E -E 31 0C 46 -63,-2.8 -63,-2.4 -2,-0.5 2,-0.3 -0.885 21.2-137.1-136.8 163.4 25.5 36.2 -39.8 95 147 A S E -E 30 0C 43 -2,-0.3 2,-0.4 -65,-0.2 -65,-0.2 -0.931 5.9-163.2-128.0 152.0 27.2 36.2 -36.4 96 148 A I E -E 29 0C 21 -67,-2.6 -67,-3.1 -2,-0.3 2,-0.4 -0.992 22.4-129.8-128.6 136.8 26.2 37.4 -32.9 97 149 A E E +E 28 0C 125 -2,-0.4 -69,-0.2 -69,-0.2 2,-0.2 -0.755 41.6 158.2 -87.9 130.2 28.7 38.0 -30.1 98 150 A E E -E 27 0C 32 -71,-2.9 -71,-2.3 -2,-0.4 2,-0.4 -0.686 33.1-110.7-139.3-173.7 27.7 36.2 -26.9 99 151 A F E -E 26 0C 55 -73,-0.2 2,-0.4 -2,-0.2 -75,-0.1 -0.969 17.7-169.9-130.5 146.5 29.3 34.9 -23.7 100 152 A R E -E 25 0C 74 -75,-2.5 -75,-2.0 -2,-0.4 2,-0.1 -1.000 28.6-116.9-131.2 136.7 30.0 31.5 -22.3 101 153 A R E -E 24 0C 5 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.425 22.2-162.2 -67.4 140.7 31.2 30.9 -18.7 102 154 A F E -E 23 0C 99 -79,-2.9 -79,-2.9 -2,-0.1 117,-0.0 -0.983 6.5-153.8-117.5 142.6 34.6 29.4 -18.1 103 155 A Y > - 0 0 11 -2,-0.4 3,-1.7 -81,-0.2 -81,-0.2 -0.892 5.3-167.5-115.6 92.8 35.3 27.8 -14.6 104 156 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -83,-0.1 0.780 87.3 46.5 -60.2 -26.9 39.1 28.0 -14.1 105 157 A A T > S- 0 0 10 -84,-0.3 3,-2.0 1,-0.2 5,-0.2 0.511 88.5-176.5 -94.0 -4.3 39.0 25.6 -11.1 106 158 A G G X + 0 0 12 -3,-1.7 3,-1.2 1,-0.3 4,-0.2 -0.149 64.5 4.9 55.6-128.1 36.8 23.1 -12.8 107 159 A E G > S+ 0 0 79 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.686 115.8 79.1 -67.5 -16.9 35.7 20.1 -10.7 108 160 A V G < S+ 0 0 13 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.803 115.7 11.7 -66.1 -31.8 37.4 21.5 -7.6 109 161 A V G <> S+ 0 0 5 -3,-1.2 4,-2.6 -4,-0.1 5,-0.3 0.078 90.7 121.6-133.5 27.8 34.5 24.0 -6.8 110 162 A A H <> S+ 0 0 2 -3,-0.6 4,-2.3 -4,-0.2 -2,-0.1 0.860 74.4 50.0 -60.4 -43.5 31.9 22.7 -9.2 111 163 A H H 4 S+ 0 0 8 -4,-0.4 -1,-0.2 2,-0.2 120,-0.1 0.875 115.4 42.0 -71.0 -35.2 29.2 22.0 -6.6 112 164 A A H 4 S+ 0 0 0 98,-0.3 14,-2.6 13,-0.1 -2,-0.2 0.952 122.1 38.0 -70.6 -50.6 29.5 25.4 -4.9 113 165 A V H < S- 0 0 4 -4,-2.6 14,-2.4 12,-0.2 11,-0.2 0.896 89.2-170.8 -73.4 -39.3 29.8 27.5 -8.1 114 166 A G < - 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