==== 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 09-AUG-10 3OC2 . 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 . 495 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 70.1 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 . 96 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 35 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 1 2 1 2 1 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 2 1 1 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 2 1 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 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 50 A A 0 0 79 0, 0.0 149,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 151.5 26.7 43.4 45.8 2 51 A R - 0 0 142 147,-0.1 2,-0.3 148,-0.1 147,-0.2 -0.720 360.0-161.7-138.5 171.4 24.9 43.8 42.5 3 52 A S E -A 148 0A 30 145,-1.6 145,-3.2 -2,-0.2 2,-0.5 -0.948 15.4-142.2-155.4 152.6 24.2 42.7 39.0 4 53 A V E -A 147 0A 73 -2,-0.3 2,-0.4 143,-0.2 143,-0.2 -0.976 22.6-170.1-115.9 119.9 22.6 44.2 36.0 5 54 A R E -A 146 0A 102 141,-2.5 141,-3.3 -2,-0.5 2,-0.6 -0.843 18.3-141.0-108.1 145.6 20.6 41.9 33.8 6 55 A H E -A 145 0A 125 -2,-0.4 2,-0.5 139,-0.2 139,-0.2 -0.929 23.4-158.2 -99.1 126.0 19.1 42.5 30.4 7 56 A I E -A 144 0A 61 137,-3.0 137,-2.6 -2,-0.6 2,-0.4 -0.917 8.4-137.8-109.9 133.0 15.7 40.9 30.2 8 57 A A E -A 143 0A 55 -2,-0.5 135,-0.3 135,-0.2 -2,-0.0 -0.725 10.5-147.5 -86.6 134.2 14.1 40.0 26.9 9 58 A I E -A 142 0A 49 133,-3.1 133,-2.6 -2,-0.4 92,-0.1 -0.929 28.2-114.8-100.9 121.4 10.4 40.7 26.7 10 59 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 154,-0.2 -0.300 26.1-140.4 -58.0 132.3 8.7 38.1 24.4 11 60 A A - 0 0 12 127,-0.2 2,-0.5 154,-0.1 91,-0.1 -0.751 26.2-103.2 -92.0 142.7 7.2 39.5 21.2 12 61 A H - 0 0 69 -2,-0.3 155,-3.1 128,-0.1 2,-0.1 -0.522 40.9-125.1 -63.7 117.7 3.9 38.2 20.0 13 62 A R - 0 0 1 -2,-0.5 14,-0.5 153,-0.2 125,-0.2 -0.400 32.4 -96.2 -68.6 137.5 4.7 35.8 17.1 14 63 A G - 0 0 1 123,-3.6 155,-0.2 -2,-0.1 154,-0.2 -0.210 39.1-110.3 -57.1 138.4 3.0 36.6 13.8 15 64 A L - 0 0 53 152,-0.2 155,-3.3 11,-0.1 2,-0.5 -0.457 24.8-149.2 -64.4 134.1 -0.2 34.7 13.0 16 65 A I E +De 25 170B 0 9,-2.4 8,-3.0 153,-0.2 9,-1.9 -0.951 23.9 172.5-102.4 128.4 -0.0 32.2 10.1 17 66 A T E -De 23 171B 9 153,-2.9 155,-2.8 -2,-0.5 157,-0.1 -0.763 34.8-106.5-120.5 170.6 -3.2 31.8 8.2 18 67 A D > - 0 0 0 4,-2.3 3,-2.1 -2,-0.3 157,-0.2 -0.316 56.3 -82.6 -80.9-176.2 -4.2 29.9 5.1 19 68 A R T 3 S+ 0 0 48 155,-2.7 156,-0.1 1,-0.3 154,-0.1 0.720 132.2 51.6 -64.4 -18.9 -4.8 32.0 1.9 20 69 A N T 3 S- 0 0 86 154,-0.3 -1,-0.3 2,-0.1 155,-0.1 0.286 124.6 -97.1-101.7 8.3 -8.3 32.7 3.1 21 70 A G S < S+ 0 0 41 -3,-2.1 -2,-0.1 1,-0.3 -5,-0.0 0.496 72.0 149.6 91.2 2.1 -7.4 33.9 6.6 22 71 A E - 0 0 103 1,-0.1 -4,-2.3 2,-0.0 -1,-0.3 -0.556 54.1-108.5 -72.0 135.0 -8.1 30.6 8.4 23 72 A P E +D 17 0B 55 0, 0.0 -6,-0.3 0, 0.0 85,-0.2 -0.413 47.7 159.7 -72.9 126.6 -5.7 30.2 11.4 24 73 A L E S+ 0 0 1 -8,-3.0 2,-0.3 1,-0.4 84,-0.3 0.653 74.1 20.3-115.1 -31.6 -2.9 27.7 11.0 25 74 A A E S-D 16 0B 0 -9,-1.9 -9,-2.4 81,-0.2 2,-0.5 -0.945 70.7-176.0-143.9 121.7 -0.5 28.8 13.7 26 75 A V E -F 105 0C 42 79,-2.5 79,-2.0 -2,-0.3 2,-0.8 -0.973 21.1-145.9-125.8 124.7 -1.6 31.0 16.6 27 76 A S E -F 104 0C 5 -14,-0.5 77,-0.2 -2,-0.5 -12,-0.1 -0.792 29.3-172.3 -83.9 110.4 0.6 32.6 19.3 28 77 A T E -F 103 0C 41 75,-2.7 75,-2.7 -2,-0.8 73,-0.1 -0.907 28.1-105.5-114.4 134.7 -1.7 32.6 22.3 29 78 A P E +F 102 0C 62 0, 0.0 2,-0.3 0, 0.0 73,-0.3 -0.283 44.2 176.4 -55.7 127.0 -0.9 34.2 25.6 30 79 A V E -F 101 0C 8 71,-2.5 71,-3.6 51,-0.1 2,-0.6 -0.915 29.1-124.5-125.4 161.0 0.0 31.7 28.3 31 80 A T E -FG 100 80C 13 49,-2.5 49,-1.8 -2,-0.3 2,-0.4 -0.919 27.5-171.8-102.2 121.3 1.1 32.1 31.9 32 81 A T E -F 99 0C 0 67,-2.3 67,-1.5 -2,-0.6 2,-0.5 -0.954 15.2-138.7-114.6 137.6 4.4 30.5 32.7 33 82 A L E +FG 98 77C 0 44,-1.8 43,-3.1 -2,-0.4 44,-1.6 -0.769 25.3 174.6 -92.2 131.3 5.8 30.2 36.2 34 83 A W E -FG 97 75C 42 63,-2.3 63,-3.1 -2,-0.5 2,-0.3 -0.884 12.5-150.0-128.5 165.0 9.5 30.8 36.8 35 84 A A E -FG 96 74C 0 39,-3.0 39,-1.8 -2,-0.3 61,-0.2 -0.979 18.9-133.9-139.0 149.8 11.5 30.9 39.9 36 85 A N >> - 0 0 3 59,-2.1 4,-2.5 -2,-0.3 3,-1.1 -0.906 22.8-156.2 -95.7 104.4 14.6 32.6 41.3 37 86 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 35,-0.2 0.834 90.3 60.9 -55.7 -35.2 16.4 29.7 42.9 38 87 A K H 34 S+ 0 0 38 33,-1.0 4,-0.2 1,-0.2 114,-0.2 0.889 111.7 40.3 -61.2 -36.9 18.3 32.0 45.3 39 88 A E H X4 S+ 0 0 18 -3,-1.1 3,-2.1 2,-0.2 4,-0.3 0.934 112.8 54.3 -71.9 -48.1 14.9 33.1 46.6 40 89 A L H >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.3 6,-0.2 0.842 98.4 64.7 -51.8 -38.2 13.4 29.6 46.6 41 90 A M T 3< S+ 0 0 49 -4,-2.7 3,-0.4 1,-0.3 -1,-0.3 0.656 97.3 56.1 -63.1 -15.6 16.3 28.3 48.7 42 91 A T T < S+ 0 0 75 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.452 110.5 45.4 -93.5 -2.3 15.1 30.6 51.5 43 92 A A X + 0 0 2 -3,-2.1 3,-2.7 -4,-0.3 4,-0.5 -0.158 61.6 144.1-135.6 40.0 11.6 29.0 51.5 44 93 A K G > + 0 0 96 -3,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.789 69.3 67.8 -51.3 -33.1 12.2 25.2 51.3 45 94 A E G 3 S+ 0 0 141 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.713 98.0 54.0 -63.2 -18.9 9.2 24.6 53.5 46 95 A R G <> S+ 0 0 51 -3,-2.7 4,-2.7 -6,-0.2 -1,-0.3 0.666 87.7 84.1 -86.3 -17.6 7.1 25.9 50.6 47 96 A W H <> S+ 0 0 11 -3,-1.4 4,-3.7 -4,-0.5 5,-0.3 0.887 84.5 51.5 -55.9 -47.8 8.5 23.4 48.1 48 97 A P H > S+ 0 0 69 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.933 114.7 44.9 -61.3 -41.0 6.4 20.4 48.7 49 98 A Q H > S+ 0 0 100 -4,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.930 114.4 49.1 -61.8 -47.0 3.3 22.5 48.4 50 99 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.925 112.3 49.0 -56.3 -46.4 4.7 24.1 45.3 51 100 A A H <>S+ 0 0 0 -4,-3.7 5,-3.4 2,-0.2 -1,-0.2 0.842 109.3 50.9 -65.8 -36.9 5.6 20.7 43.8 52 101 A A H ><5S+ 0 0 76 -4,-2.3 3,-1.6 -5,-0.3 -1,-0.2 0.944 109.5 51.3 -64.0 -45.9 2.1 19.3 44.6 53 102 A A H 3<5S+ 0 0 57 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.846 113.7 44.5 -58.2 -34.9 0.7 22.4 42.8 54 103 A L T 3<5S- 0 0 29 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.446 110.3-127.0 -87.1 -1.3 3.0 21.6 39.9 55 104 A G T < 5 + 0 0 70 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.918 62.8 142.2 52.8 45.1 2.0 17.9 40.1 56 105 A Q < - 0 0 63 -5,-3.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.892 61.5 -95.8-118.8 148.6 5.7 17.2 40.3 57 106 A D > - 0 0 89 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.396 31.0-137.6 -60.4 131.4 7.7 14.6 42.3 58 107 A T H > S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.867 100.1 48.2 -63.0 -41.2 9.0 16.2 45.5 59 108 A K H > S+ 0 0 142 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.928 113.8 45.6 -67.0 -48.2 12.4 14.5 45.3 60 109 A L H > S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.910 115.6 48.1 -61.5 -42.7 13.0 15.4 41.6 61 110 A F H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.959 113.6 45.2 -62.0 -53.7 11.7 19.0 42.2 62 111 A A H X S+ 0 0 25 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.937 113.5 50.8 -56.0 -49.9 13.9 19.6 45.3 63 112 A D H X S+ 0 0 82 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.900 108.2 52.8 -54.6 -46.5 16.9 18.0 43.6 64 113 A R H < S+ 0 0 82 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.868 111.2 46.5 -59.3 -37.6 16.4 20.3 40.6 65 114 A I H >< S+ 0 0 0 -4,-2.0 3,-1.3 -3,-0.2 -2,-0.2 0.939 112.5 47.9 -71.8 -45.4 16.3 23.4 42.8 66 115 A E H >< S+ 0 0 83 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.916 108.3 57.6 -58.5 -42.9 19.4 22.4 44.8 67 116 A Q T 3< S+ 0 0 145 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.680 116.1 35.5 -54.9 -23.4 21.1 21.7 41.5 68 117 A N T X S+ 0 0 37 -3,-1.3 3,-2.1 -4,-0.4 -1,-0.3 0.040 75.1 129.0-124.9 24.2 20.4 25.3 40.5 69 118 A A T < S+ 0 0 28 -3,-1.6 -28,-0.1 1,-0.3 -1,-0.1 0.671 75.2 50.1 -62.4 -20.3 20.8 27.1 43.8 70 119 A E T 3 S+ 0 0 156 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.398 92.6 93.0-101.0 2.4 23.2 29.7 42.3 71 120 A R < - 0 0 140 -3,-2.1 -33,-1.0 1,-0.1 3,-0.1 -0.471 62.5-150.7 -86.9 165.3 21.0 30.6 39.3 72 121 A E S S+ 0 0 21 1,-0.3 2,-0.3 -35,-0.2 -1,-0.1 0.405 77.9 37.9-115.3 0.8 18.6 33.5 39.3 73 122 A F + 0 0 72 -37,-0.2 2,-0.3 -5,-0.1 -1,-0.3 -0.930 53.2 148.9-157.8 125.0 16.1 32.0 36.9 74 123 A I E -G 35 0C 9 -39,-1.8 -39,-3.0 -2,-0.3 2,-0.3 -0.968 42.0-113.7-143.6 155.2 14.6 28.7 36.0 75 124 A Y E -G 34 0C 70 -2,-0.3 -41,-0.3 -41,-0.2 3,-0.1 -0.630 22.0-176.0 -81.6 146.8 11.2 27.7 34.5 76 125 A L E S- 0 0 14 -43,-3.1 2,-0.3 1,-0.4 -42,-0.2 0.749 75.8 -9.9-102.9 -49.2 8.9 25.7 36.7 77 126 A V E -G 33 0C 36 -44,-1.6 -44,-1.8 3,-0.0 -1,-0.4 -0.970 66.7-153.8-149.1 137.5 6.1 25.3 34.2 78 127 A R E + 0 0 54 -2,-0.3 -46,-0.2 -46,-0.2 -47,-0.1 -0.869 69.7 19.5-113.3 148.0 5.6 26.8 30.8 79 128 A G E S+ 0 0 16 -2,-0.3 -47,-0.2 1,-0.2 -1,-0.2 0.774 76.9 153.0 73.6 28.6 2.4 27.5 28.8 80 129 A L E -G 31 0C 36 -49,-1.8 -49,-2.5 -3,-0.2 -1,-0.2 -0.305 50.0 -95.8 -76.0 171.1 -0.1 27.2 31.7 81 130 A T > - 0 0 56 -51,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.590 31.7-112.7 -84.0 152.8 -3.4 29.0 31.6 82 131 A P H > S+ 0 0 44 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.897 118.4 52.8 -48.6 -45.6 -3.8 32.4 33.3 83 132 A E H > S+ 0 0 131 1,-0.2 4,-1.6 2,-0.2 -3,-0.0 0.940 108.9 47.3 -58.3 -51.8 -6.1 30.9 35.9 84 133 A Q H > S+ 0 0 108 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.841 110.1 55.2 -58.9 -36.6 -3.7 28.1 36.8 85 134 A G H >X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 3,-0.6 0.930 106.9 48.0 -62.6 -46.9 -0.9 30.6 37.1 86 135 A E H 3X S+ 0 0 125 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.794 102.5 64.7 -68.5 -26.1 -2.7 32.8 39.6 87 136 A G H 3< S+ 0 0 48 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.884 108.9 39.9 -61.0 -38.3 -3.6 29.7 41.6 88 137 A V H X< S+ 0 0 10 -4,-1.1 3,-1.5 -3,-0.6 5,-0.5 0.873 111.1 54.8 -80.7 -40.2 0.2 29.3 42.2 89 138 A I H >< S+ 0 0 55 -4,-2.1 3,-2.8 1,-0.3 -2,-0.2 0.891 97.9 66.0 -60.2 -37.1 1.0 32.9 42.8 90 139 A A T 3< S+ 0 0 79 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.699 88.8 67.7 -58.2 -19.1 -1.7 33.0 45.4 91 140 A L T < S- 0 0 39 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.741 96.7-146.4 -68.6 -23.9 0.6 30.6 47.3 92 141 A K < + 0 0 169 -3,-2.8 -3,-0.1 -4,-0.4 -2,-0.1 0.896 26.1 179.6 54.3 45.4 3.0 33.6 47.7 93 142 A V > - 0 0 8 -5,-0.5 3,-1.9 -4,-0.1 -1,-0.2 -0.636 35.3-109.4 -74.1 126.0 6.0 31.3 47.5 94 143 A P T 3 S+ 0 0 51 0, 0.0 -51,-0.1 0, 0.0 3,-0.1 -0.373 101.5 16.3 -53.8 129.0 9.2 33.4 47.7 95 144 A G T 3 S+ 0 0 3 1,-0.3 -59,-2.1 -56,-0.1 2,-0.5 0.479 93.2 120.6 86.7 3.6 10.9 33.5 44.3 96 145 A V E < +F 35 0C 14 -3,-1.9 2,-0.3 -61,-0.2 -1,-0.3 -0.892 38.4 176.1-101.4 129.1 8.0 32.3 42.3 97 146 A Y E -F 34 0C 80 -63,-3.1 -63,-2.3 -2,-0.5 2,-0.4 -0.918 21.8-138.8-132.6 155.9 6.9 34.7 39.5 98 147 A S E +F 33 0C 61 -2,-0.3 2,-0.3 -65,-0.2 -65,-0.2 -0.911 20.1 178.7-115.5 143.3 4.4 34.7 36.7 99 148 A I E -F 32 0C 53 -67,-1.5 -67,-2.3 -2,-0.4 2,-0.6 -0.981 31.2-115.8-138.3 152.2 4.9 36.0 33.2 100 149 A E E +F 31 0C 109 -2,-0.3 -69,-0.2 -69,-0.2 2,-0.2 -0.795 42.3 170.2 -84.5 124.0 2.8 36.2 30.1 101 150 A E E -F 30 0C 26 -71,-3.6 -71,-2.5 -2,-0.6 2,-0.4 -0.640 31.3-117.2-116.3-176.5 4.3 34.2 27.3 102 151 A F E -F 29 0C 46 -73,-0.3 2,-0.4 -2,-0.2 -75,-0.1 -0.994 24.0-166.8-126.8 125.2 3.1 33.1 23.9 103 152 A R E -F 28 0C 107 -75,-2.7 -75,-2.7 -2,-0.4 2,-0.3 -0.932 20.6-124.1-111.7 136.4 2.5 29.5 23.0 104 153 A R E -F 27 0C 14 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.583 27.5-176.7 -79.5 131.2 2.0 28.2 19.5 105 154 A F E -F 26 0C 82 -79,-2.0 -79,-2.5 -2,-0.3 117,-0.0 -0.971 18.3-146.1-126.2 151.1 -1.1 26.2 18.7 106 155 A Y > - 0 0 8 -2,-0.4 3,-1.7 -81,-0.2 116,-0.2 -0.854 10.1-171.9-121.2 90.6 -2.0 24.6 15.4 107 156 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -83,-0.1 0.772 86.0 48.5 -59.3 -31.8 -5.8 24.6 14.8 108 157 A A T > S- 0 0 20 -84,-0.3 3,-1.7 1,-0.2 5,-0.2 0.506 89.5-176.8 -88.8 -5.2 -5.7 22.4 11.7 109 158 A G G X + 0 0 11 -3,-1.7 3,-1.3 1,-0.3 -1,-0.2 -0.117 61.0 2.5 54.2-131.4 -3.5 19.9 13.4 110 159 A E G > S+ 0 0 86 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.691 116.8 78.9 -64.4 -21.5 -2.3 16.9 11.3 111 160 A V G < S+ 0 0 22 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.807 115.1 13.0 -59.6 -34.6 -4.0 18.2 8.2 112 161 A V G <>>S+ 0 0 5 -3,-1.3 4,-2.4 -4,-0.2 5,-0.5 -0.016 90.5 129.2-131.1 26.9 -1.3 20.7 7.4 113 162 A A H <>5S+ 0 0 2 -3,-0.9 4,-2.5 1,-0.2 -2,-0.1 0.912 73.1 42.4 -51.9 -55.1 1.4 19.4 9.8 114 163 A H H 45S+ 0 0 11 -4,-0.3 -1,-0.2 1,-0.2 120,-0.1 0.888 116.5 46.0 -67.7 -40.1 4.3 19.2 7.4 115 164 A A H 45S+ 0 0 0 98,-0.3 14,-2.5 1,-0.2 -1,-0.2 0.930 121.3 35.5 -68.8 -46.5 3.7 22.5 5.6 116 165 A V H <5S+ 0 0 2 -4,-2.4 14,-2.1 12,-0.2 15,-0.2 0.920 90.1 179.1 -75.2 -42.4 3.1 24.7 8.6 117 166 A G << - 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