==== 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 HYDROLASE/ANTIBIOTIC 20-OCT-10 3PBO . COMPND 2 MOLECULE: PENICILLIN-BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR S.HAN . 473 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 17.5 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 . 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 . 24 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 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 . 5 3 1 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 . 4 2 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 58 A I 0 0 147 0, 0.0 133,-2.4 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 98.4 11.8 -38.4 -27.4 2 59 A P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 90,-0.1 -0.262 360.0-128.0 -59.7 141.4 10.5 -36.2 -24.5 3 60 A A - 0 0 14 127,-0.2 2,-0.4 134,-0.1 91,-0.1 -0.615 27.0 -96.7 -89.8 152.9 8.9 -38.1 -21.6 4 61 A H - 0 0 77 -2,-0.2 135,-3.1 128,-0.1 2,-0.2 -0.579 42.8-126.5 -68.8 122.3 5.4 -37.3 -20.2 5 62 A R - 0 0 3 -2,-0.4 14,-0.5 133,-0.2 125,-0.2 -0.528 31.8 -96.8 -76.4 135.5 5.9 -35.1 -17.1 6 63 A G - 0 0 1 123,-2.9 2,-0.2 -2,-0.2 134,-0.2 -0.154 39.3-109.1 -52.9 139.1 4.2 -36.3 -13.9 7 64 A L - 0 0 54 132,-0.2 135,-2.6 11,-0.1 2,-0.5 -0.527 26.2-148.2 -69.6 137.3 0.8 -34.8 -13.0 8 65 A I E +Ab 17 142A 0 9,-1.9 8,-3.1 133,-0.2 9,-1.7 -0.919 22.9 177.6-104.4 130.1 0.8 -32.4 -9.9 9 66 A T E -Ab 15 143A 11 133,-2.8 135,-3.0 -2,-0.5 137,-0.1 -0.849 30.5-109.7-123.1 169.5 -2.4 -32.4 -7.9 10 67 A D > - 0 0 1 4,-2.2 3,-1.7 -2,-0.3 137,-0.2 -0.214 55.3 -82.3 -80.5-174.5 -3.6 -30.7 -4.8 11 68 A R T 3 S+ 0 0 47 135,-2.6 136,-0.1 1,-0.3 132,-0.1 0.661 132.1 47.2 -67.6 -20.2 -4.1 -32.8 -1.6 12 69 A N T 3 S- 0 0 90 134,-0.2 -1,-0.3 2,-0.1 135,-0.1 0.200 125.6 -95.6-103.9 10.9 -7.6 -34.0 -2.8 13 70 A G S < S+ 0 0 37 -3,-1.7 -2,-0.1 1,-0.3 3,-0.0 0.516 70.6 151.4 89.1 6.7 -6.5 -34.9 -6.4 14 71 A E - 0 0 103 1,-0.1 -4,-2.2 2,-0.0 -1,-0.3 -0.584 53.7-109.2 -70.7 128.4 -7.5 -31.6 -8.1 15 72 A P E +A 9 0A 58 0, 0.0 -6,-0.3 0, 0.0 85,-0.1 -0.352 45.4 164.6 -65.9 131.8 -5.1 -31.2 -11.1 16 73 A L E S+ 0 0 3 -8,-3.1 2,-0.3 1,-0.3 84,-0.3 0.659 70.5 20.7-115.7 -29.0 -2.6 -28.4 -10.8 17 74 A A E -A 8 0A 0 -9,-1.7 -9,-1.9 81,-0.2 2,-0.4 -0.941 69.0-177.1-146.7 119.5 -0.0 -29.1 -13.5 18 75 A V E -C 97 0B 49 79,-2.9 79,-2.2 -2,-0.3 2,-0.2 -0.975 27.7-123.4-125.5 129.7 -0.9 -31.2 -16.5 19 76 A S E -C 96 0B 11 -14,-0.5 77,-0.2 -2,-0.4 -15,-0.1 -0.516 31.6-163.2 -68.3 125.7 1.4 -32.3 -19.4 20 77 A T E -C 95 0B 52 75,-2.4 75,-2.4 -2,-0.2 73,-0.1 -0.977 20.8-113.6-115.3 129.5 -0.2 -31.2 -22.7 21 78 A P E +C 94 0B 75 0, 0.0 2,-0.3 0, 0.0 73,-0.2 -0.316 38.8 175.7 -61.4 133.8 0.8 -32.6 -26.2 22 79 A V E -C 93 0B 12 71,-1.9 71,-2.3 51,-0.2 2,-0.5 -0.927 26.1-121.5-131.6 159.5 2.5 -30.0 -28.5 23 80 A T E -CD 92 72B 18 49,-3.4 49,-2.5 -2,-0.3 2,-0.4 -0.930 19.3-168.9-112.9 125.5 4.0 -30.5 -32.0 24 81 A T E -C 91 0B 0 67,-2.9 67,-2.5 -2,-0.5 2,-0.5 -0.893 12.2-151.7-105.3 135.6 7.7 -29.7 -32.8 25 82 A L E +CD 90 69B 0 44,-2.8 43,-2.8 -2,-0.4 44,-1.8 -0.942 16.2 176.1-116.0 130.4 8.7 -29.6 -36.5 26 83 A W E -CD 89 67B 56 63,-2.6 63,-3.3 -2,-0.5 2,-0.3 -0.845 10.5-153.2-122.4 165.4 12.2 -30.4 -37.8 27 84 A A E -CD 88 66B 0 39,-2.9 39,-1.6 -2,-0.3 61,-0.2 -0.973 23.2-136.1-140.8 156.4 13.6 -30.6 -41.3 28 85 A N >> - 0 0 22 59,-2.0 4,-2.0 -2,-0.3 3,-1.7 -0.942 24.5-158.3-104.0 100.7 16.3 -32.2 -43.3 29 86 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 35,-0.1 0.782 87.5 66.8 -53.6 -27.7 17.4 -29.1 -45.4 30 87 A K H 34 S+ 0 0 86 33,-0.8 4,-0.1 1,-0.2 34,-0.1 0.795 110.4 36.2 -61.3 -31.9 18.9 -31.5 -48.1 31 88 A E H X4 S+ 0 0 69 -3,-1.7 3,-1.3 2,-0.2 -1,-0.2 0.825 113.7 56.0 -88.4 -38.1 15.4 -32.6 -48.9 32 89 A L H >< S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.3 -2,-0.2 0.824 99.3 63.6 -60.2 -35.9 13.8 -29.2 -48.3 33 90 A M T 3< S+ 0 0 47 -4,-2.6 3,-0.5 1,-0.3 -1,-0.3 0.665 95.4 59.3 -62.8 -18.8 16.2 -27.8 -50.9 34 91 A T T < S+ 0 0 108 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.416 107.9 46.4 -87.8 -1.8 14.5 -30.1 -53.5 35 92 A A X + 0 0 2 -3,-1.8 3,-2.0 51,-0.1 4,-0.5 -0.217 61.0 144.6-137.1 45.4 11.1 -28.4 -52.9 36 93 A K G > + 0 0 93 -3,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.819 69.5 66.3 -57.6 -31.5 11.8 -24.6 -52.9 37 94 A E G 3 S+ 0 0 151 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.708 99.9 53.1 -62.7 -19.2 8.4 -23.9 -54.6 38 95 A R G <> S+ 0 0 56 -3,-2.0 4,-1.8 -6,-0.2 3,-0.4 0.637 85.3 88.7 -87.4 -18.9 6.7 -25.2 -51.4 39 96 A W H <> S+ 0 0 13 -3,-1.4 4,-3.2 -4,-0.5 5,-0.2 0.861 80.5 54.0 -53.3 -48.6 8.7 -22.8 -49.0 40 97 A P H > S+ 0 0 63 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.877 111.6 46.1 -57.2 -39.7 6.3 -19.7 -49.0 41 98 A Q H > S+ 0 0 115 -3,-0.4 4,-1.8 -4,-0.3 -2,-0.2 0.891 115.1 48.3 -65.3 -39.2 3.3 -21.9 -48.0 42 99 A L H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 5,-0.2 0.948 109.6 51.6 -64.9 -49.8 5.5 -23.6 -45.4 43 100 A A H X S+ 0 0 0 -4,-3.2 4,-0.8 1,-0.2 3,-0.5 0.916 111.2 48.4 -50.9 -51.2 6.8 -20.2 -44.0 44 101 A A H < S+ 0 0 75 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.869 112.0 48.7 -58.1 -41.8 3.1 -18.9 -43.7 45 102 A A H < S+ 0 0 37 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.735 112.8 47.7 -71.3 -27.2 2.0 -22.1 -41.8 46 103 A L H < S- 0 0 15 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.542 113.8-120.4 -87.7 -11.3 5.1 -21.9 -39.5 47 104 A G S < S+ 0 0 64 -4,-0.8 -3,-0.1 -3,-0.5 -4,-0.1 -0.296 71.1 128.0 100.3 -41.3 4.3 -18.2 -38.9 48 105 A Q - 0 0 66 1,-0.1 -1,-0.3 -6,-0.1 2,-0.2 0.226 66.8 -92.8 -46.3 157.7 7.7 -17.0 -40.2 49 106 A D > - 0 0 93 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.507 31.9-123.1 -75.8 146.0 8.5 -14.4 -42.9 50 107 A T H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.941 107.7 34.6 -56.2 -57.8 8.9 -15.6 -46.6 51 108 A K H > S+ 0 0 155 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.825 117.6 52.0 -71.6 -33.9 12.4 -14.3 -47.3 52 109 A L H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 112.2 47.1 -68.2 -39.7 13.7 -14.8 -43.8 53 110 A F H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.909 112.8 49.1 -64.6 -45.8 12.6 -18.4 -43.9 54 111 A A H X S+ 0 0 26 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.892 109.9 51.6 -61.1 -41.9 14.1 -18.9 -47.4 55 112 A D H X S+ 0 0 87 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.900 108.3 53.6 -61.3 -40.7 17.4 -17.3 -46.1 56 113 A R H X S+ 0 0 83 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.900 110.0 44.4 -61.5 -46.9 17.4 -19.8 -43.2 57 114 A I H >< S+ 0 0 0 -4,-1.9 3,-0.8 2,-0.2 -1,-0.2 0.923 112.6 51.4 -66.5 -44.1 17.1 -23.0 -45.3 58 115 A E H >< S+ 0 0 86 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.876 107.9 54.0 -58.5 -39.0 19.7 -21.8 -47.9 59 116 A Q H 3< S+ 0 0 152 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.717 115.6 39.0 -65.6 -27.1 22.1 -21.1 -44.9 60 117 A N T X< S+ 0 0 20 -4,-0.9 3,-2.0 -3,-0.8 -1,-0.2 0.116 77.4 124.3-112.6 19.1 21.7 -24.7 -43.6 61 118 A A T < S+ 0 0 17 -3,-1.1 -28,-0.1 1,-0.3 -1,-0.1 0.717 75.5 48.9 -51.0 -33.6 21.6 -26.5 -47.1 62 119 A E T 3 S+ 0 0 158 -3,-0.2 -1,-0.3 -4,-0.2 2,-0.1 0.535 93.4 98.2 -87.7 -9.5 24.5 -28.8 -46.2 63 120 A R < - 0 0 152 -3,-2.0 -33,-0.8 1,-0.1 3,-0.1 -0.450 60.4-153.6 -79.8 152.2 22.9 -29.9 -42.8 64 121 A E S S+ 0 0 126 1,-0.2 2,-0.3 -35,-0.1 -1,-0.1 0.474 81.2 32.3-100.2 -8.7 20.9 -33.1 -42.3 65 122 A F + 0 0 85 -37,-0.1 2,-0.3 -5,-0.1 -1,-0.2 -0.968 58.5 155.5-153.7 136.4 18.9 -31.7 -39.4 66 123 A I E -D 27 0B 7 -39,-1.6 -39,-2.9 -2,-0.3 2,-0.4 -0.965 39.0-117.1-152.6 150.9 17.5 -28.3 -38.3 67 124 A Y E -D 26 0B 102 -2,-0.3 -41,-0.3 -41,-0.2 3,-0.1 -0.769 22.8-175.8 -90.6 136.7 14.5 -27.3 -36.1 68 125 A L E - 0 0 10 -43,-2.8 2,-0.3 -2,-0.4 -42,-0.2 0.855 67.2 -19.4 -93.4 -49.0 11.8 -25.4 -37.9 69 126 A V E -D 25 0B 34 -44,-1.8 -44,-2.8 3,-0.0 -1,-0.4 -0.964 58.1-142.2-160.2 148.3 9.6 -24.6 -34.9 70 127 A R E S+ 0 0 103 -2,-0.3 -46,-0.2 -46,-0.2 -47,-0.1 -0.922 71.2 11.2-118.5 143.3 8.9 -25.8 -31.3 71 128 A G E + 0 0 18 -2,-0.4 -47,-0.2 1,-0.2 -1,-0.1 0.725 67.5 161.5 69.0 37.9 5.7 -26.2 -29.4 72 129 A L E -D 23 0B 17 -49,-2.5 -49,-3.4 -3,-0.1 -1,-0.2 -0.438 49.5 -98.2 -75.9 158.9 2.8 -25.7 -31.9 73 130 A T > - 0 0 60 -51,-0.2 4,-2.3 1,-0.1 2,-1.4 -0.424 37.3-107.4 -69.9 153.7 -0.6 -26.9 -30.9 74 131 A P T 4 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -52,-0.1 -0.041 120.1 58.1 -75.9 39.0 -1.4 -30.4 -32.4 75 132 A E T > S+ 0 0 129 -2,-1.4 4,-1.5 -52,-0.1 5,-0.1 0.512 108.1 38.9-125.8 -53.4 -3.8 -28.5 -34.7 76 133 A Q H > S+ 0 0 97 -3,-0.3 4,-1.5 1,-0.2 5,-0.1 0.822 114.4 58.1 -70.2 -28.3 -1.3 -26.1 -36.3 77 134 A G H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.876 105.8 47.8 -65.5 -40.0 1.2 -28.9 -36.4 78 135 A E H > S+ 0 0 128 -5,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.851 107.9 57.4 -68.5 -34.9 -1.3 -31.0 -38.5 79 136 A G H < S+ 0 0 41 -4,-1.5 4,-0.3 2,-0.2 -2,-0.2 0.827 108.0 45.1 -63.8 -37.7 -1.8 -28.0 -40.8 80 137 A V H >< S+ 0 0 2 -4,-1.5 3,-1.6 2,-0.2 5,-0.4 0.926 113.0 52.0 -71.4 -44.0 2.0 -27.8 -41.6 81 138 A I H >< S+ 0 0 76 -4,-2.0 3,-2.0 1,-0.3 -2,-0.2 0.874 100.0 62.4 -59.7 -38.1 2.0 -31.7 -42.1 82 139 A A T 3< S+ 0 0 73 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.635 88.1 72.4 -64.9 -12.7 -1.0 -31.4 -44.6 83 140 A L T < S- 0 0 28 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.730 93.0-146.4 -73.3 -19.5 1.3 -29.3 -46.8 84 141 A K < + 0 0 174 -3,-2.0 -2,-0.1 -4,-0.3 -3,-0.1 0.899 28.5 177.5 56.4 42.3 3.2 -32.6 -47.6 85 142 A V > - 0 0 11 -5,-0.4 3,-1.7 -4,-0.1 -1,-0.2 -0.673 32.5-116.4 -79.5 126.2 6.5 -30.7 -47.9 86 143 A P T 3 S+ 0 0 61 0, 0.0 -51,-0.1 0, 0.0 3,-0.1 -0.358 99.0 24.0 -60.4 135.9 9.5 -33.0 -48.6 87 144 A G T 3 S+ 0 0 4 1,-0.2 -59,-2.0 -56,-0.1 2,-0.5 0.426 90.6 122.1 89.4 2.6 12.0 -32.9 -45.7 88 145 A V E < +C 27 0B 17 -3,-1.7 2,-0.3 -61,-0.2 -1,-0.2 -0.870 35.6 173.6 -99.8 126.8 9.5 -31.8 -43.0 89 146 A Y E -C 26 0B 88 -63,-3.3 -63,-2.6 -2,-0.5 2,-0.3 -0.901 18.6-135.8-130.9 160.5 9.1 -34.1 -40.0 90 147 A S E -C 25 0B 58 -2,-0.3 2,-0.4 -65,-0.2 -65,-0.2 -0.878 10.3-169.6-123.0 151.4 7.3 -33.9 -36.6 91 148 A I E -C 24 0B 53 -67,-2.5 -67,-2.9 -2,-0.3 2,-0.5 -0.998 24.2-129.5-134.5 132.7 8.1 -34.8 -33.0 92 149 A E E +C 23 0B 150 -2,-0.4 -69,-0.2 -69,-0.2 2,-0.2 -0.753 36.8 168.6 -84.6 119.2 5.6 -34.9 -30.1 93 150 A E E -C 22 0B 19 -71,-2.3 -71,-1.9 -2,-0.5 2,-0.4 -0.547 27.3-117.6-114.6-175.0 6.8 -32.8 -27.1 94 151 A F E -C 21 0B 47 -73,-0.2 2,-0.4 -2,-0.2 -75,-0.1 -0.984 20.1-174.6-133.2 142.5 4.9 -31.6 -23.9 95 152 A R E -C 20 0B 93 -75,-2.4 -75,-2.4 -2,-0.4 2,-0.2 -0.984 31.4-112.7-130.6 141.0 4.1 -28.2 -22.5 96 153 A R E -C 19 0B 4 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.513 20.8-161.4 -77.3 147.6 2.5 -27.7 -19.1 97 154 A F E -C 18 0B 99 -79,-2.2 -79,-2.9 -2,-0.2 97,-0.1 -0.978 5.8-156.6-121.8 134.8 -1.0 -26.4 -18.6 98 155 A Y > - 0 0 5 -2,-0.4 3,-1.4 -81,-0.2 -81,-0.2 -0.902 3.2-166.7-114.8 96.1 -1.9 -25.0 -15.1 99 156 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -83,-0.1 0.792 88.5 45.0 -57.5 -32.5 -5.7 -25.3 -14.6 100 157 A A T > S- 0 0 15 -84,-0.3 3,-1.8 1,-0.2 5,-0.2 0.491 89.9-179.0 -90.3 -2.5 -5.7 -23.0 -11.5 101 158 A G G X + 0 0 12 -3,-1.4 3,-1.1 1,-0.3 -1,-0.2 -0.138 63.2 7.9 47.4-125.8 -3.4 -20.5 -13.2 102 159 A E G > S+ 0 0 80 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.716 116.5 76.2 -60.1 -24.7 -2.5 -17.4 -11.1 103 160 A V G < S+ 0 0 19 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.808 116.3 13.0 -58.9 -37.5 -4.1 -18.8 -7.9 104 161 A V G <> S+ 0 0 5 -3,-1.1 4,-2.5 -4,-0.1 5,-0.4 0.012 90.1 123.4-128.8 25.4 -1.3 -21.4 -7.1 105 162 A A H <> S+ 0 0 3 -3,-0.8 4,-2.3 1,-0.2 -2,-0.1 0.888 74.1 46.7 -60.7 -43.7 1.4 -20.1 -9.5 106 163 A H H 4 S+ 0 0 9 -4,-0.3 -1,-0.2 2,-0.2 100,-0.1 0.891 117.2 41.5 -69.1 -40.9 4.1 -19.5 -6.9 107 164 A A H 4 S+ 0 0 0 78,-0.4 14,-2.3 13,-0.1 -2,-0.2 0.941 122.2 38.5 -70.2 -50.3 3.8 -22.9 -5.1 108 165 A V H < S- 0 0 4 -4,-2.5 14,-2.2 12,-0.2 2,-0.2 0.917 94.1-174.9 -68.4 -43.5 3.3 -25.0 -8.2 109 166 A G < - 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