==== 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 3PBN . COMPND 2 MOLECULE: PENICILLIN-BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR S.HAN . 438 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 67.1 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 . 68 15.5 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 28 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 1 1 0 3 0 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 . 5 2 1 1 0 2 0 3 0 0 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 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 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 60 A A 0 0 112 0, 0.0 2,-0.4 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 128.7 -7.9 40.7 -22.0 2 61 A H - 0 0 127 1,-0.1 2,-0.2 15,-0.1 65,-0.0 -0.521 360.0-133.6 -70.2 116.0 -4.6 40.0 -20.3 3 62 A R - 0 0 3 -2,-0.4 14,-0.4 1,-0.1 101,-0.2 -0.477 26.0 -99.5 -75.3 141.7 -5.1 38.1 -17.0 4 63 A G - 0 0 6 99,-2.2 103,-0.2 -2,-0.2 2,-0.2 -0.216 40.0-106.0 -60.3 144.8 -3.3 39.3 -13.8 5 64 A L - 0 0 58 11,-0.1 103,-2.7 9,-0.0 2,-0.5 -0.503 26.0-150.9 -70.2 139.6 -0.2 37.4 -12.7 6 65 A I E +Ab 15 108A 0 9,-2.2 8,-3.6 101,-0.2 9,-1.6 -0.967 23.8 172.8-109.8 129.8 -0.4 35.0 -9.7 7 66 A T E -Ab 13 109A 9 101,-2.3 103,-2.9 -2,-0.5 105,-0.1 -0.853 34.2-106.8-125.3 171.3 2.8 34.7 -7.8 8 67 A D > - 0 0 1 4,-2.3 3,-1.3 -2,-0.3 105,-0.2 -0.126 57.4 -81.0 -79.3-173.2 3.8 33.0 -4.5 9 68 A R T 3 S+ 0 0 44 103,-2.9 104,-0.1 1,-0.2 100,-0.1 0.742 131.3 49.7 -65.7 -23.0 4.6 35.4 -1.4 10 69 A N T 3 S- 0 0 98 102,-0.3 -1,-0.2 2,-0.1 103,-0.1 0.299 125.8 -93.5 -98.4 4.5 8.1 36.1 -2.7 11 70 A G S < S+ 0 0 42 -3,-1.3 -2,-0.1 1,-0.3 -5,-0.0 0.458 72.8 150.1 95.2 3.2 7.2 37.0 -6.3 12 71 A E - 0 0 106 1,-0.1 -4,-2.3 -5,-0.0 -1,-0.3 -0.536 52.8-112.6 -68.9 125.9 7.7 33.6 -7.9 13 72 A P E +A 7 0A 51 0, 0.0 -6,-0.3 0, 0.0 61,-0.1 -0.382 43.8 164.3 -65.9 132.2 5.2 33.2 -10.9 14 73 A L E S+ 0 0 3 -8,-3.6 2,-0.3 1,-0.4 60,-0.3 0.630 71.9 20.9-117.0 -24.6 2.5 30.6 -10.4 15 74 A A E S+A 6 0A 0 -9,-1.6 -9,-2.2 57,-0.2 2,-0.4 -0.932 72.1 176.8-150.3 117.6 -0.0 31.5 -13.1 16 75 A V E -C 71 0B 35 55,-2.5 55,-2.2 -2,-0.3 2,-0.3 -0.980 28.0-122.7-129.2 142.9 1.0 33.5 -16.2 17 76 A S E -C 70 0B 13 -14,-0.4 53,-0.2 -2,-0.4 -15,-0.1 -0.630 25.9-170.6 -83.0 136.7 -0.8 34.7 -19.4 18 77 A T E -C 69 0B 46 51,-3.4 51,-2.5 -2,-0.3 2,-0.2 -0.981 28.9-106.6-125.2 137.2 0.7 33.6 -22.8 19 78 A P E +C 68 0B 79 0, 0.0 2,-0.2 0, 0.0 49,-0.2 -0.491 39.2 174.2 -74.8 132.1 -0.6 34.9 -26.1 20 79 A V E -C 67 0B 51 47,-2.7 47,-3.3 -2,-0.2 2,-0.4 -0.785 22.1-128.3-122.8 166.9 -2.7 32.7 -28.4 21 80 A T E -C 66 0B 86 -2,-0.2 2,-1.0 45,-0.2 45,-0.2 -0.978 7.6-157.0-131.0 124.3 -4.5 33.6 -31.7 22 81 A T - 0 0 69 43,-2.2 2,-1.9 -2,-0.4 43,-0.4 -0.859 21.9-152.3 -92.1 95.4 -8.1 33.0 -32.9 23 82 A L - 0 0 101 -2,-1.0 41,-0.2 41,-0.2 -2,-0.0 -0.583 28.0-176.1 -75.2 81.3 -7.4 33.1 -36.7 24 83 A W B +D 63 0C 102 -2,-1.9 39,-1.7 39,-0.7 2,-0.2 -0.206 14.8 179.4 -76.8 169.0 -10.9 34.3 -37.5 25 84 A A - 0 0 40 37,-0.2 37,-0.1 -2,-0.0 36,-0.0 -0.871 27.2-122.0-171.5 138.7 -12.6 34.9 -41.0 26 85 A N >> - 0 0 53 35,-0.5 2,-2.1 -2,-0.2 4,-1.2 -0.652 30.6-119.0 -85.0 140.7 -16.0 36.1 -42.3 27 86 A P T 34 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 34,-0.0 -0.124 108.5 50.1 -75.6 48.5 -17.8 33.7 -44.6 28 87 A K T 34 S+ 0 0 164 -2,-2.1 33,-0.0 33,-0.1 -3,-0.0 0.443 103.8 48.1-149.6 -34.3 -17.7 36.3 -47.4 29 88 A E T X4 S+ 0 0 74 -3,-0.8 3,-1.1 32,-0.1 33,-0.1 0.849 114.1 48.8 -82.1 -37.8 -14.1 37.6 -47.8 30 89 A L G >< S+ 0 0 2 -4,-1.2 3,-2.5 31,-0.2 6,-0.2 0.878 99.4 68.2 -65.0 -39.6 -12.6 34.0 -47.8 31 90 A M G 3 S+ 0 0 73 -5,-0.3 3,-0.3 1,-0.3 -1,-0.2 0.442 91.9 62.6 -60.3 -3.3 -15.3 33.1 -50.5 32 91 A T G < S+ 0 0 89 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.387 107.2 41.8-102.8 -1.7 -13.4 35.4 -52.9 33 92 A A X> + 0 0 4 -3,-2.5 3,-2.7 27,-0.2 4,-0.6 -0.227 64.1 147.7-138.9 45.7 -10.2 33.3 -52.7 34 93 A K G >4 S+ 0 0 97 -3,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.812 72.2 64.8 -49.6 -34.4 -11.5 29.6 -52.8 35 94 A E G 34 S+ 0 0 144 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.679 100.5 51.9 -64.2 -20.2 -8.3 28.7 -54.7 36 95 A R G <> S+ 0 0 49 -3,-2.7 4,-1.6 -6,-0.2 -1,-0.3 0.663 87.2 85.8 -90.1 -19.6 -6.4 29.6 -51.5 37 96 A W H S+ 0 0 60 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.942 111.1 51.0 -58.7 -44.9 -6.6 24.1 -49.6 39 98 A Q H > S+ 0 0 102 -4,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.790 111.1 49.9 -57.8 -36.3 -3.3 25.9 -49.0 40 99 A L H >X S+ 0 0 26 -4,-1.6 4,-3.0 -3,-0.2 3,-0.6 0.990 111.9 46.2 -63.9 -63.0 -4.8 27.4 -45.7 41 100 A A H 3X>S+ 0 0 0 -4,-2.3 5,-2.7 1,-0.2 4,-2.0 0.800 110.8 54.3 -48.1 -42.1 -6.1 23.9 -44.5 42 101 A A H 3<5S+ 0 0 82 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.882 115.1 38.5 -63.3 -43.1 -2.6 22.4 -45.4 43 102 A A H <<5S+ 0 0 94 -4,-1.5 -2,-0.2 -3,-0.6 -1,-0.2 0.858 119.3 48.7 -74.6 -37.2 -0.8 25.0 -43.2 44 103 A L H <5S- 0 0 93 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.717 112.4-122.1 -71.6 -28.6 -3.6 24.9 -40.5 45 104 A G T <5 + 0 0 67 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.805 66.1 128.4 85.4 35.8 -3.5 21.1 -40.5 46 105 A Q < - 0 0 100 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.3 -0.852 66.2 -93.6-119.4 156.5 -7.1 20.4 -41.4 47 106 A D > - 0 0 90 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.562 30.7-132.6 -73.3 127.8 -8.8 18.2 -44.1 48 107 A T H > S+ 0 0 69 -2,-0.3 4,-3.2 1,-0.2 5,-0.1 0.853 105.1 42.3 -40.6 -57.2 -9.6 20.2 -47.3 49 108 A K H > S+ 0 0 162 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.862 114.6 50.2 -64.5 -42.3 -13.2 18.9 -47.7 50 109 A L H > S+ 0 0 121 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.929 116.0 43.5 -62.9 -44.4 -14.0 19.3 -43.9 51 110 A F H X S+ 0 0 17 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.926 113.7 50.0 -65.0 -49.3 -12.6 22.9 -44.0 52 111 A A H X S+ 0 0 22 -4,-3.2 4,-2.6 -5,-0.2 -2,-0.2 0.919 114.3 44.8 -57.6 -45.9 -14.4 23.7 -47.4 53 112 A D H < S+ 0 0 111 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.921 110.9 55.5 -62.8 -42.2 -17.7 22.3 -45.9 54 113 A R H < S+ 0 0 189 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.886 113.9 39.7 -56.0 -44.4 -16.9 24.3 -42.6 55 114 A I H < 0 0 28 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.867 360.0 360.0 -72.9 -40.1 -16.6 27.6 -44.7 56 115 A E < 0 0 140 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.944 360.0 360.0 -81.5 360.0 -19.6 26.7 -46.9 57 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 141 A K 0 0 223 0, 0.0 5,-0.1 0, 0.0 -18,-0.0 0.000 360.0 360.0 360.0 34.7 -1.3 35.5 -46.4 59 142 A V > - 0 0 16 3,-0.2 3,-2.2 -22,-0.0 -29,-0.0 -0.952 360.0-105.1-116.6 126.8 -4.9 34.5 -47.4 60 143 A P T 3 S+ 0 0 60 0, 0.0 -27,-0.2 0, 0.0 -28,-0.1 -0.212 106.9 16.6 -50.2 127.9 -7.7 37.2 -48.2 61 144 A G T 3 S+ 0 0 3 1,-0.2 2,-0.7 -29,-0.1 -35,-0.5 0.356 94.2 115.6 91.1 -4.5 -10.1 37.3 -45.3 62 145 A V < + 0 0 36 -3,-2.2 2,-0.3 -37,-0.1 -3,-0.2 -0.904 40.6 168.4-102.1 112.0 -7.9 35.5 -42.8 63 146 A Y B -D 24 0C 103 -39,-1.7 -39,-0.7 -2,-0.7 2,-0.3 -0.912 30.0-119.8-124.8 152.4 -7.0 37.9 -39.9 64 147 A S - 0 0 85 -2,-0.3 2,-0.4 -41,-0.2 -41,-0.2 -0.700 17.9-171.8 -95.0 144.1 -5.4 37.5 -36.5 65 148 A I - 0 0 85 -43,-0.4 -43,-2.2 -2,-0.3 2,-0.6 -0.983 26.2-131.1-131.8 114.8 -7.0 38.3 -33.1 66 149 A E E +C 21 0B 129 -2,-0.4 -45,-0.2 -45,-0.2 2,-0.2 -0.630 34.5 173.9 -73.5 114.6 -4.6 38.1 -30.1 67 150 A E E -C 20 0B 86 -47,-3.3 -47,-2.7 -2,-0.6 2,-0.3 -0.632 22.1-120.4-110.3 172.6 -6.3 36.0 -27.3 68 151 A F E -C 19 0B 34 -49,-0.2 2,-0.3 -2,-0.2 -51,-0.1 -0.917 22.3-178.4-126.0 150.3 -4.8 34.8 -24.0 69 152 A R E -C 18 0B 137 -51,-2.5 -51,-3.4 -2,-0.3 2,-0.3 -0.989 22.7-120.0-139.8 151.7 -4.1 31.5 -22.3 70 153 A R E -C 17 0B 10 -2,-0.3 2,-0.3 16,-0.2 -53,-0.2 -0.623 20.2-176.0 -91.7 149.1 -2.7 30.5 -18.9 71 154 A F E -C 16 0B 73 -55,-2.2 -55,-2.5 -2,-0.3 89,-0.0 -0.947 19.0-139.6-138.0 155.5 0.3 28.4 -18.0 72 155 A Y > - 0 0 6 -2,-0.3 3,-1.7 -57,-0.2 -57,-0.2 -0.909 6.2-163.4-121.4 96.7 1.5 27.3 -14.6 73 156 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -59,-0.1 0.788 92.8 44.5 -54.0 -34.3 5.3 27.4 -14.1 74 157 A A T > S- 0 0 12 -60,-0.3 3,-1.6 1,-0.2 5,-0.2 0.490 88.9-178.3 -90.1 -3.2 5.3 25.2 -10.9 75 158 A G G X + 0 0 11 -3,-1.7 3,-1.0 1,-0.2 -1,-0.2 -0.151 64.1 7.1 49.5-125.1 2.8 22.7 -12.4 76 159 A E G > S+ 0 0 84 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.708 116.4 75.9 -61.1 -28.0 1.7 19.8 -10.2 77 160 A V G < S+ 0 0 13 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.806 116.6 14.0 -57.3 -36.4 3.5 21.2 -7.1 78 161 A V G <> S+ 0 0 5 -3,-1.0 4,-2.4 -4,-0.1 5,-0.4 0.009 88.7 126.3-126.3 22.7 0.7 24.0 -6.5 79 162 A A H <> S+ 0 0 2 -3,-0.8 4,-2.9 1,-0.2 -2,-0.1 0.927 74.8 44.2 -52.6 -51.7 -2.0 22.6 -8.8 80 163 A H H 4 S+ 0 0 12 -4,-0.3 -1,-0.2 1,-0.2 15,-0.1 0.901 116.1 44.5 -64.2 -45.2 -4.8 22.6 -6.1 81 164 A A H 4 S+ 0 0 1 70,-0.4 14,-1.9 1,-0.2 -1,-0.2 0.941 123.4 35.4 -65.5 -46.8 -4.1 26.0 -4.5 82 165 A V H < S- 0 0 4 -4,-2.4 14,-2.2 12,-0.2 -2,-0.2 0.928 89.0-177.1 -72.6 -44.7 -3.7 27.8 -7.9 83 166 A G < - 0 0 1 -4,-2.9 2,-0.3 -5,-0.4 11,-0.2 -0.464 22.3 -98.1 76.0-153.3 -6.3 25.9 -9.9 84 167 A F - 0 0 25 9,-0.4 8,-2.5 -2,-0.1 9,-1.1 -0.981 13.7-117.3-158.9 167.2 -6.7 26.7 -13.6 85 168 A T B -E 91 0D 7 -2,-0.3 6,-0.2 6,-0.2 -15,-0.1 -0.767 31.8-121.8-104.9 157.9 -8.7 28.6 -16.4 86 169 A D > - 0 0 33 4,-1.9 3,-1.7 -2,-0.3 -16,-0.2 -0.081 46.1 -76.0 -83.0-170.5 -10.7 27.0 -19.2 87 170 A V T 3 S+ 0 0 136 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.852 133.6 53.5 -54.5 -40.5 -10.2 27.5 -23.0 88 171 A D T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.1 -19,-0.1 0.161 120.0-109.9 -86.5 18.3 -11.9 30.9 -22.8 89 172 A D S < S+ 0 0 22 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.761 70.3 142.0 59.6 35.7 -9.5 32.0 -20.0 90 173 A R - 0 0 122 14,-0.0 -4,-1.9 1,-0.0 -1,-0.2 -0.886 61.1-101.7-108.3 136.5 -12.1 32.0 -17.2 91 174 A G B +E 85 0D 2 -2,-0.4 -6,-0.2 5,-0.4 3,-0.1 -0.365 47.1 163.4 -57.9 122.0 -11.2 30.8 -13.7 92 175 A R + 0 0 120 -8,-2.5 2,-0.3 1,-0.3 -7,-0.2 0.479 60.0 22.3-117.0 -17.3 -12.6 27.3 -13.2 93 176 A E S >> S- 0 0 68 -9,-1.1 4,-1.0 -11,-0.2 3,-0.6 -0.986 103.9 -20.1-155.0 151.3 -10.8 26.0 -10.1 94 177 A G H 3> S- 0 0 2 -2,-0.3 4,-3.0 179,-0.2 3,-0.3 -0.117 119.0 -11.3 55.7-142.5 -8.9 27.3 -7.0 95 178 A I H 3> S+ 0 0 0 -14,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.836 132.5 63.5 -57.4 -40.2 -7.5 30.8 -6.7 96 179 A E H <4 S+ 0 0 0 -14,-2.2 -5,-0.4 -3,-0.6 -1,-0.2 0.932 114.1 33.8 -52.9 -44.7 -8.1 31.3 -10.5 97 180 A L H >< S+ 0 0 62 -4,-1.0 3,-1.6 -3,-0.3 4,-0.3 0.928 117.5 52.8 -75.0 -49.0 -11.9 30.9 -9.8 98 181 A A H 3< S+ 0 0 37 -4,-3.0 3,-0.2 1,-0.3 -2,-0.2 0.829 122.1 30.9 -60.0 -33.8 -11.9 32.6 -6.3 99 182 A F T 3X S+ 0 0 68 -4,-3.0 4,-3.0 -5,-0.2 -1,-0.3 0.033 83.1 126.9-111.2 24.9 -10.2 35.7 -7.6 100 183 A D H <> S+ 0 0 41 -3,-1.6 4,-2.9 1,-0.2 -1,-0.1 0.876 74.9 44.4 -48.8 -49.9 -11.7 35.6 -11.1 101 184 A E H 4 S+ 0 0 179 -4,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.912 115.7 48.0 -64.4 -44.4 -13.1 39.2 -11.1 102 185 A W H 4 S+ 0 0 116 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.2 0.911 118.3 41.2 -58.9 -48.5 -9.9 40.6 -9.6 103 186 A L H < 0 0 1 -4,-3.0 -99,-2.2 -7,-0.2 -2,-0.2 0.838 360.0 360.0 -73.2 -35.9 -7.7 38.7 -12.2 104 187 A A < 0 0 84 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.896 360.0 360.0 -86.2 360.0 -9.9 39.3 -15.3 105 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 106 217 A K 0 0 146 0, 0.0 2,-0.1 0, 0.0 -102,-0.1 0.000 360.0 360.0 360.0 116.3 -3.9 43.1 -11.4 107 218 A T - 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