==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-JUL-13 4LZH . COMPND 2 MOLECULE: L,D-TRANSPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR J.OSIPIUK,C.HATZOS-SKINTGES,M.ENDRES,A.JOACHIMIAK,MIDWEST CE . 278 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 16 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 1 0 3 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 1 3 1 5 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 0 2 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 21 A N > 0 0 121 0, 0.0 3,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.4 50.6 22.5 4.1 2 22 A A T 3 + 0 0 50 1,-0.3 15,-0.2 3,-0.0 36,-0.0 0.730 360.0 48.5 -65.2 -24.2 49.9 20.5 7.2 3 23 A V T 3 S+ 0 0 1 13,-0.1 97,-2.6 2,-0.0 2,-0.5 0.175 90.7 87.1-105.6 17.9 46.2 19.9 6.2 4 24 A T E < -A 99 0A 53 -3,-1.6 95,-0.2 95,-0.2 12,-0.0 -0.987 63.4-171.1-107.9 120.1 46.8 18.8 2.6 5 25 A Y E -A 98 0A 10 93,-3.1 93,-2.2 -2,-0.5 2,-0.1 -0.941 25.8-121.0-116.5 135.0 47.4 15.1 2.6 6 26 A P E -A 97 0A 105 0, 0.0 91,-0.2 0, 0.0 10,-0.1 -0.455 39.0-117.8 -63.1 137.8 48.6 12.9 -0.3 7 27 A L - 0 0 18 89,-2.5 6,-0.1 -2,-0.1 8,-0.0 -0.758 21.6-124.5 -83.4 131.3 45.9 10.3 -0.8 8 28 A P - 0 0 39 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 -0.366 14.2-158.1 -66.3 148.8 46.9 6.8 -0.3 9 29 A T S S+ 0 0 132 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.408 80.8 69.0-108.2 3.4 46.3 4.6 -3.3 10 30 A D S S- 0 0 99 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.182 119.7 -91.1-106.2 13.9 46.2 1.2 -1.5 11 31 A G S S+ 0 0 57 1,-0.3 2,-0.1 -3,-0.2 -2,-0.1 0.435 77.2 146.4 89.3 -1.8 43.0 1.7 0.5 12 32 A S - 0 0 22 1,-0.1 -1,-0.3 204,-0.1 204,-0.1 -0.460 25.3-177.7 -64.8 145.5 44.6 3.2 3.6 13 33 A R + 0 0 37 -2,-0.1 58,-2.8 -6,-0.1 2,-0.6 0.376 52.4 99.3-120.2 -3.2 42.4 5.9 5.3 14 34 A L E +F 70 0B 32 56,-0.2 2,-0.3 54,-0.1 56,-0.2 -0.778 52.1 167.7 -88.5 123.4 44.8 6.9 8.1 15 35 A V E +F 69 0B 11 54,-3.0 54,-2.7 -2,-0.6 -8,-0.1 -0.947 28.3 16.6-135.0 154.8 46.5 10.2 7.0 16 36 A G - 0 0 23 -2,-0.3 2,-0.3 52,-0.2 52,-0.3 -0.098 65.0 -99.0 86.4-180.0 48.6 12.9 8.7 17 37 A Q - 0 0 145 -15,-0.2 50,-0.2 50,-0.1 2,-0.1 -0.996 26.7-122.8-145.8 139.0 50.6 13.3 11.9 18 38 A N - 0 0 61 -2,-0.3 2,-0.3 49,-0.2 46,-0.0 -0.409 22.8-153.6 -76.9 159.6 49.8 14.9 15.1 19 39 A Q E -G 65 0C 76 46,-2.0 46,-2.7 -2,-0.1 2,-0.4 -0.919 3.5-155.6-121.0 165.0 51.9 17.8 16.6 20 40 A V E -G 64 0C 91 -2,-0.3 2,-0.3 44,-0.2 44,-0.2 -0.995 15.7-175.9-138.5 131.5 52.3 18.8 20.1 21 41 A I E -G 63 0C 23 42,-2.4 42,-2.9 -2,-0.4 2,-0.5 -0.796 23.6-122.5-122.3 164.0 53.4 22.4 21.0 22 42 A T E -G 62 0C 96 -2,-0.3 40,-0.2 40,-0.2 37,-0.1 -0.930 23.2-130.7-107.1 132.6 54.2 24.2 24.2 23 43 A I - 0 0 0 38,-2.9 37,-3.0 -2,-0.5 38,-0.2 -0.685 35.6-106.2 -75.4 119.9 52.2 27.3 25.1 24 44 A P > - 0 0 62 0, 0.0 3,-1.6 0, 0.0 37,-0.2 -0.093 21.5-124.4 -39.3 144.2 54.6 30.2 26.0 25 45 A D T 3 S+ 0 0 145 34,-0.4 34,-0.3 1,-0.3 -2,-0.0 0.857 114.5 50.9 -59.3 -36.1 54.8 30.9 29.8 26 46 A D T 3 S+ 0 0 113 33,-0.0 -1,-0.3 34,-0.0 2,-0.1 0.101 84.8 153.3 -85.7 14.3 53.8 34.6 29.0 27 47 A N < + 0 0 19 -3,-1.6 32,-0.2 1,-0.1 -4,-0.0 -0.264 20.0 166.4 -57.3 131.7 50.8 33.5 26.8 28 48 A K + 0 0 168 2,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.453 44.2 107.9-114.8 -4.7 47.9 36.0 26.5 29 49 A Q - 0 0 79 28,-0.1 2,-0.0 1,-0.1 -2,-0.0 -0.462 64.2-128.7 -82.8 141.0 46.1 34.3 23.5 30 50 A P >> - 0 0 51 0, 0.0 3,-1.0 0, 0.0 4,-0.8 -0.275 36.5 -96.8 -76.3 174.5 42.8 32.4 23.7 31 51 A L H >> S+ 0 0 0 23,-2.1 4,-2.5 1,-0.2 3,-0.8 0.860 120.1 67.9 -58.5 -37.6 42.5 28.9 22.3 32 52 A E H 3> S+ 0 0 31 22,-0.4 4,-2.6 1,-0.3 -1,-0.2 0.800 93.2 60.2 -56.3 -33.1 41.0 30.2 19.1 33 53 A Y H <> S+ 0 0 98 -3,-1.0 4,-2.0 2,-0.2 -1,-0.3 0.912 109.5 40.2 -60.0 -45.3 44.3 31.8 18.3 34 54 A F H S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 4,-0.3 0.936 111.0 45.5 -57.4 -47.1 43.2 26.7 16.5 36 56 A A H ><5S+ 0 0 42 -4,-2.6 3,-1.3 3,-0.2 -1,-0.2 0.929 109.4 54.7 -60.5 -44.4 43.5 29.3 13.7 37 57 A K H 3<5S+ 0 0 121 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.885 117.7 36.1 -58.7 -36.3 47.3 29.1 13.5 38 58 A Y T 3<5S- 0 0 41 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.288 110.7-116.2-102.8 8.4 47.0 25.3 13.0 39 59 A Q T < 5 + 0 0 42 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.895 69.0 137.2 56.9 48.4 43.8 25.3 10.9 40 60 A X < - 0 0 8 -5,-2.7 2,-0.2 -6,-0.2 -1,-0.2 -0.818 55.8-109.8-117.4 156.3 41.8 23.3 13.5 41 61 A G > - 0 0 1 -2,-0.3 4,-1.9 44,-0.2 135,-0.3 -0.599 24.5-121.7 -80.2 154.7 38.4 23.7 14.8 42 62 A L H > S+ 0 0 19 133,-1.6 4,-2.3 1,-0.2 5,-0.2 0.925 113.2 49.8 -61.9 -43.3 37.8 25.0 18.3 43 63 A S H > S+ 0 0 19 133,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.897 108.4 53.5 -64.9 -39.1 35.8 21.8 19.3 44 64 A N H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.872 108.8 50.5 -58.8 -42.3 38.6 19.6 17.9 45 65 A X H X S+ 0 0 0 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.872 110.8 48.0 -63.1 -40.4 41.1 21.4 20.1 46 66 A L H < S+ 0 0 37 -4,-2.3 3,-0.5 2,-0.2 6,-0.3 0.887 111.0 51.4 -66.3 -41.1 39.0 21.0 23.1 47 67 A E H < S+ 0 0 12 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.927 113.3 44.3 -63.9 -40.4 38.5 17.2 22.3 48 68 A A H < S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.597 114.9 50.9 -80.6 -13.1 42.2 16.7 22.0 49 69 A N S >< S- 0 0 11 -4,-0.8 3,-2.3 -3,-0.5 -1,-0.2 -0.567 79.0-152.0-132.0 76.0 43.1 18.7 25.0 50 70 A P T 3 S+ 0 0 116 0, 0.0 -3,-0.1 0, 0.0 187,-0.0 -0.053 82.4 5.4 -48.4 129.5 41.1 17.7 28.2 51 71 A G T 3 S+ 0 0 76 1,-0.2 -5,-0.1 -5,-0.1 2,-0.0 0.555 86.9 154.3 71.4 7.9 40.8 20.6 30.6 52 72 A V < - 0 0 29 -3,-2.3 2,-0.7 -6,-0.3 -1,-0.2 -0.428 46.9-120.8 -68.1 149.4 42.4 23.2 28.3 53 73 A D - 0 0 84 1,-0.2 -22,-0.2 3,-0.1 3,-0.1 -0.790 17.0-161.6 -92.0 112.0 41.1 26.7 29.1 54 74 A T S S+ 0 0 70 -2,-0.7 -23,-2.1 1,-0.2 -22,-0.4 0.832 90.6 55.1 -62.7 -30.2 39.4 28.3 26.0 55 75 A Y S S- 0 0 190 1,-0.2 -1,-0.2 -25,-0.2 -2,-0.0 0.901 133.0 -8.4 -67.3 -43.3 39.8 31.8 27.5 56 76 A L S S- 0 0 63 -26,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 -0.671 70.5-133.4-162.5 95.0 43.6 31.5 28.1 57 77 A P - 0 0 0 0, 0.0 -28,-0.1 0, 0.0 3,-0.1 -0.333 45.0 -96.8 -54.5 129.6 45.6 28.3 27.6 58 78 A K > - 0 0 164 1,-0.1 3,-2.0 2,-0.1 -35,-0.3 -0.213 39.6-112.6 -57.4 122.4 47.9 27.9 30.6 59 79 A G T 3 S+ 0 0 30 -34,-0.3 -34,-0.4 1,-0.3 -1,-0.1 -0.205 102.3 20.6 -57.4 143.0 51.4 29.2 29.9 60 80 A G T 3 S+ 0 0 39 -37,-3.0 -1,-0.3 1,-0.2 2,-0.1 0.526 97.1 120.9 67.9 5.7 53.9 26.4 29.9 61 81 A S < - 0 0 37 -3,-2.0 -38,-2.9 -37,-0.2 2,-0.3 -0.499 63.5-115.8 -88.0 171.8 51.3 23.7 29.2 62 82 A V E -G 22 0C 88 -40,-0.2 2,-0.4 -2,-0.1 -40,-0.2 -0.832 22.3-154.1-107.9 149.3 51.4 21.4 26.1 63 83 A L E -G 21 0C 1 -42,-2.9 -42,-2.4 -2,-0.3 2,-0.4 -0.984 8.1-140.4-129.2 126.1 48.8 21.4 23.4 64 84 A N E -G 20 0C 48 -2,-0.4 -44,-0.2 -44,-0.2 -16,-0.1 -0.706 8.4-157.6 -80.8 136.5 47.9 18.6 21.1 65 85 A I E -G 19 0C 0 -46,-2.7 -46,-2.0 -2,-0.4 2,-1.9 -0.943 11.8-148.4-117.1 106.6 47.2 19.5 17.5 66 86 A P + 0 0 2 0, 0.0 -48,-0.1 0, 0.0 -46,-0.0 -0.487 45.0 140.9 -87.2 73.3 45.1 16.7 16.0 67 87 A Q + 0 0 6 -2,-1.9 2,-0.3 -50,-0.2 -49,-0.2 0.566 47.7 90.1 -93.0 -11.5 46.2 16.7 12.4 68 88 A Q + 0 0 28 -52,-0.3 2,-0.3 -3,-0.2 -52,-0.2 -0.702 59.6 158.4 -81.1 133.6 46.2 12.9 12.1 69 89 A L E -F 15 0B 0 -54,-2.7 -54,-3.0 -2,-0.3 2,-0.5 -0.978 43.6-117.0-151.5 160.0 42.8 11.6 11.0 70 90 A I E -F 14 0B 0 -2,-0.3 -56,-0.2 -56,-0.2 3,-0.1 -0.924 39.4-119.3 -96.6 128.8 40.9 8.7 9.4 71 91 A L - 0 0 0 -58,-2.8 142,-0.1 -2,-0.5 -58,-0.0 -0.408 35.4-105.4 -64.0 133.1 39.2 9.6 6.1 72 92 A P - 0 0 2 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 -0.267 36.1-102.5 -56.7 153.7 35.5 9.3 6.2 73 93 A D S S+ 0 0 117 -3,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.653 83.4 102.4 -84.0 86.1 34.1 6.2 4.4 74 94 A T S S- 0 0 25 -2,-1.5 6,-0.0 6,-0.0 -3,-0.0 -0.944 81.4 -63.4-148.8 173.7 32.8 7.9 1.3 75 95 A V - 0 0 72 -2,-0.3 2,-1.0 1,-0.1 0, 0.0 -0.289 45.1-123.7 -57.7 150.8 33.8 8.4 -2.3 76 96 A H S S+ 0 0 83 14,-0.0 2,-0.4 -3,-0.0 -1,-0.1 -0.495 76.2 105.9 -95.4 61.7 37.0 10.3 -2.7 77 97 A E S S- 0 0 82 -2,-1.0 -2,-0.1 2,-0.0 16,-0.0 -1.000 75.7 -27.0-144.2 135.3 35.4 12.8 -4.9 78 98 A G E S-B 91 0A 5 13,-1.1 13,-2.6 -2,-0.4 2,-0.5 -0.256 103.1 -18.1 65.9-142.3 34.4 16.5 -4.5 79 99 A I E -Bc 90 204A 0 124,-2.7 126,-2.3 11,-0.2 2,-0.4 -0.888 52.0-172.6-110.1 131.0 33.5 17.9 -1.1 80 100 A I E -Bc 89 205A 0 9,-2.7 9,-3.5 -2,-0.5 2,-0.5 -0.990 6.9-163.6-119.6 126.7 32.6 15.8 1.9 81 101 A I E -Bc 88 206A 1 124,-2.9 126,-3.1 -2,-0.4 2,-0.7 -0.964 6.6-172.7-115.5 118.1 31.3 17.6 5.1 82 102 A N E > > -Bc 87 207A 0 5,-2.6 5,-1.8 -2,-0.5 3,-1.4 -0.874 0.6-175.2-111.9 92.2 31.3 15.7 8.3 83 103 A S G > 5S+ 0 0 4 124,-1.3 3,-1.2 -2,-0.7 -1,-0.2 0.836 77.8 69.0 -57.0 -33.0 29.5 18.0 10.8 84 104 A A G 3 5S+ 0 0 7 123,-0.3 -1,-0.2 1,-0.3 124,-0.1 0.712 114.9 27.4 -63.7 -21.8 30.2 15.6 13.8 85 105 A E G < 5S- 0 0 1 -3,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.241 107.8-120.7-121.4 10.9 33.9 16.5 13.5 86 106 A X T < 5 + 0 0 12 -3,-1.2 17,-2.0 -4,-0.4 2,-0.4 0.864 66.7 135.3 48.3 49.9 33.5 20.0 12.0 87 107 A R E < -BD 82 102A 8 -5,-1.8 -5,-2.6 15,-0.2 2,-0.5 -0.963 45.0-159.1-131.0 147.2 35.5 19.1 9.0 88 108 A L E -BD 81 101A 0 13,-2.6 13,-3.0 -2,-0.4 2,-0.4 -0.988 14.0-160.3-117.7 129.7 35.2 19.7 5.3 89 109 A Y E -BD 80 100A 0 -9,-3.5 -9,-2.7 -2,-0.5 2,-0.5 -0.913 4.0-165.4-110.6 128.4 37.3 17.3 3.0 90 110 A Y E -BD 79 99A 9 9,-2.1 9,-2.7 -2,-0.4 -11,-0.2 -0.994 8.6-168.4-123.4 123.1 38.0 18.3 -0.6 91 111 A Y E -B 78 0A 9 -13,-2.6 -13,-1.1 -2,-0.5 7,-0.2 -0.906 23.2-150.4-105.1 88.5 39.2 15.8 -3.1 92 112 A P > - 0 0 17 0, 0.0 3,-0.9 0, 0.0 5,-0.3 -0.375 16.0-138.5 -67.9 146.1 40.3 18.0 -6.1 93 113 A K T 3 S+ 0 0 177 1,-0.2 -2,-0.0 -2,-0.1 -16,-0.0 0.848 101.6 59.2 -62.2 -33.6 40.2 16.8 -9.6 94 114 A G T 3 S+ 0 0 79 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 0.454 111.2 30.7 -80.4 -6.1 43.6 18.4 -10.3 95 115 A T S < S- 0 0 72 -3,-0.9 2,-0.1 2,-0.2 -4,-0.0 -0.832 72.4-121.1-142.8 173.0 45.6 16.5 -7.7 96 116 A N S S+ 0 0 99 -2,-0.3 -89,-2.5 2,-0.0 2,-0.3 -0.494 81.7 98.1-111.9 56.2 45.7 13.2 -5.9 97 117 A T E -A 6 0A 30 -5,-0.3 2,-0.4 -91,-0.2 -2,-0.2 -0.823 63.1-135.5-133.3 169.8 45.4 14.9 -2.5 98 118 A V E -A 5 0A 0 -93,-2.2 -93,-3.1 -2,-0.3 2,-0.5 -0.996 12.9-153.2-130.7 134.6 42.8 15.7 0.1 99 119 A I E -AD 4 90A 9 -9,-2.7 -9,-2.1 -2,-0.4 2,-0.6 -0.949 7.5-160.3-109.1 129.6 42.5 19.0 1.8 100 120 A V E + D 0 89A 5 -97,-2.6 -11,-0.2 -2,-0.5 -2,-0.0 -0.940 13.1 178.7-119.6 113.0 40.9 19.0 5.2 101 121 A L E - D 0 88A 3 -13,-3.0 -13,-2.6 -2,-0.6 2,-0.1 -0.933 28.3-118.1-118.7 144.5 39.6 22.4 6.5 102 122 A P E - D 0 87A 4 0, 0.0 85,-0.4 0, 0.0 2,-0.3 -0.465 36.0-172.3 -80.0 145.8 37.8 23.2 9.8 103 123 A I - 0 0 0 -17,-2.0 73,-2.2 -2,-0.1 2,-0.3 -0.921 20.5-142.5-130.7 162.8 34.2 24.5 9.6 104 124 A G E -H 185 0D 0 81,-2.2 81,-2.6 71,-0.3 2,-0.3 -0.876 24.0-158.4-116.2 154.1 31.5 26.0 11.8 105 125 A I E Hi 184 178D 19 72,-1.7 74,-3.4 -2,-0.3 79,-0.2 -0.898 360.0 360.0-129.6 157.6 27.9 25.1 11.2 106 126 A G 0 0 63 77,-0.9 75,-0.2 -2,-0.3 78,-0.1 -0.486 360.0 360.0-133.5 360.0 24.4 26.5 12.0 107 ! 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 0.0 108 133 A P 0 0 56 0, 0.0 -25,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 140.3 22.2 19.2 7.0 109 134 A I + 0 0 84 1,-0.3 2,-0.4 97,-0.1 -26,-0.2 0.894 360.0 10.5-104.0 -53.3 23.0 15.8 8.2 110 135 A N S S+ 0 0 113 97,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.924 83.5 121.9-140.2 109.6 22.7 13.5 5.1 111 136 A W E -E 206 0A 41 95,-1.4 95,-2.9 -2,-0.4 2,-0.5 -0.940 41.8-146.2-171.6 133.5 22.4 15.0 1.7 112 137 A T E +E 205 0A 70 -2,-0.3 93,-0.2 93,-0.2 2,-0.2 -0.955 37.8 135.5-116.0 130.5 24.2 14.9 -1.6 113 138 A T E -E 204 0A 24 91,-3.4 91,-2.4 -2,-0.5 2,-0.3 -0.588 37.8-121.0-147.9-157.0 24.2 18.0 -3.8 114 139 A K E -E 203 0A 108 46,-0.6 2,-0.6 89,-0.3 89,-0.2 -0.983 33.0 -85.0-157.3 163.4 26.7 20.1 -5.8 115 140 A V - 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