==== 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 INHIBITOR 06-MAY-10 3MWZ . COMPND 2 MOLECULE: SIALOSTATIN L2; . SOURCE 2 ORGANISM_SCIENTIFIC: IXODES SCAPULARIS; . AUTHOR J.F.ANDERSEN . 115 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 34.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 12 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 1 A X 0 0 179 0, 0.0 2,-0.3 0, 0.0 97,-0.1 0.000 360.0 360.0 360.0 0.2 24.5 36.7 -8.5 2 2 A E - 0 0 122 95,-0.0 2,-0.4 2,-0.0 55,-0.1 -0.999 360.0-165.9-152.7 146.1 28.0 37.9 -9.4 3 3 A L - 0 0 23 -2,-0.3 2,-0.6 2,-0.1 50,-0.0 -0.964 24.2-163.3-130.3 118.0 30.9 40.0 -8.2 4 4 A A + 0 0 82 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.908 27.1 134.4-114.6 113.5 33.4 40.5 -11.0 5 5 A L - 0 0 108 -2,-0.6 2,-0.6 2,-0.0 -2,-0.1 -0.958 48.6-127.2-156.9 137.3 36.9 41.7 -10.3 6 6 A R S S- 0 0 250 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.809 82.5 -17.5 -88.3 119.1 40.4 40.7 -11.4 7 7 A G S S+ 0 0 49 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.253 82.0 113.4 77.3-172.3 42.5 40.1 -8.3 8 8 A G + 0 0 60 1,-0.3 46,-0.3 45,-0.1 2,-0.3 0.537 41.0 140.3 85.3 5.4 41.6 41.4 -4.9 9 9 A Y - 0 0 45 44,-0.1 2,-0.4 42,-0.1 -1,-0.3 -0.625 37.2-155.0 -74.9 142.3 41.0 38.1 -3.2 10 10 A R E -A 52 0A 172 42,-2.4 42,-2.6 -2,-0.3 2,-0.2 -0.982 16.8-121.0-119.5 129.7 42.3 37.9 0.3 11 11 A E E -A 51 0A 131 -2,-0.4 2,-0.3 40,-0.2 40,-0.3 -0.477 29.1-168.4 -69.0 137.0 43.3 34.5 1.9 12 12 A R E -A 50 0A 98 38,-2.8 38,-0.7 -2,-0.2 2,-0.4 -0.895 25.9-105.8-120.1 155.2 41.4 33.6 5.1 13 13 A S > - 0 0 46 -2,-0.3 3,-1.7 1,-0.1 4,-0.4 -0.674 12.0-141.7 -83.1 134.7 42.2 30.8 7.4 14 14 A N T 3 S+ 0 0 70 -2,-0.4 7,-0.2 1,-0.3 3,-0.1 0.569 104.2 59.1 -67.5 -6.6 40.0 27.7 7.4 15 15 A Q T 3 S+ 0 0 161 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.538 92.0 69.9 -90.7 -12.3 40.4 27.7 11.2 16 16 A D S < S+ 0 0 126 -3,-1.7 -2,-0.2 1,-0.2 -1,-0.1 0.606 105.5 19.3 -91.6 -13.5 38.9 31.1 11.7 17 17 A D > - 0 0 67 -4,-0.4 3,-1.2 -3,-0.1 4,-0.5 -0.889 55.2-147.8-159.1 124.7 35.2 30.6 10.9 18 18 A P T 3> S+ 0 0 97 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.689 91.2 78.5 -66.7 -13.8 33.1 27.5 10.8 19 19 A E H 3> S+ 0 0 51 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.801 81.4 64.0 -67.6 -27.8 31.0 29.0 8.0 20 20 A Y H <> S+ 0 0 26 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.939 106.8 43.5 -59.9 -43.4 33.6 28.2 5.3 21 21 A L H > S+ 0 0 87 -4,-0.5 4,-2.2 -3,-0.4 -2,-0.2 0.897 112.9 52.6 -67.4 -41.1 33.1 24.5 5.9 22 22 A E H X S+ 0 0 89 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.942 111.7 46.0 -57.6 -47.6 29.3 24.9 6.1 23 23 A X H X S+ 0 0 3 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.868 108.5 56.5 -65.5 -36.7 29.3 26.7 2.7 24 24 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.918 109.4 45.6 -60.2 -43.7 31.6 24.1 1.3 25 25 A H H X S+ 0 0 15 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.913 111.8 52.6 -66.8 -41.4 29.1 21.3 2.1 26 26 A Y H X S+ 0 0 62 -4,-2.3 4,-2.0 -5,-0.2 5,-0.2 0.938 113.9 42.5 -56.1 -48.9 26.2 23.4 0.8 27 27 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.928 116.2 47.0 -67.9 -43.8 28.0 24.0 -2.5 28 28 A T H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 14,-0.4 0.914 115.5 43.4 -67.5 -45.9 29.3 20.4 -2.9 29 29 A S H X S+ 0 0 16 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.907 116.5 47.9 -67.3 -40.3 26.0 18.7 -2.1 30 30 A T H X S+ 0 0 51 -4,-2.0 4,-0.7 -5,-0.3 -2,-0.2 0.937 115.0 44.6 -66.1 -47.7 23.9 21.1 -4.2 31 31 A W H >< S+ 0 0 47 -4,-2.7 3,-1.5 -5,-0.2 4,-0.5 0.942 111.7 51.4 -60.7 -48.9 26.2 20.8 -7.2 32 32 A S H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.865 102.7 60.0 -65.1 -32.2 26.5 17.0 -7.1 33 33 A A H 3< S+ 0 0 54 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.748 104.8 51.4 -61.9 -24.9 22.7 16.6 -7.0 34 34 A Q T << S+ 0 0 137 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.496 87.9 107.9 -90.3 -6.3 22.5 18.4 -10.3 35 35 A Q S X S- 0 0 61 -3,-1.3 3,-1.1 -4,-0.5 2,-0.1 -0.565 71.5-115.3 -85.0 136.0 25.1 16.2 -12.1 36 36 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.349 95.0 14.2 -66.7 142.4 24.1 13.6 -14.8 37 37 A G T 3 S+ 0 0 84 1,-0.2 2,-0.2 -2,-0.1 -2,-0.0 0.319 92.0 142.5 78.7 -6.6 24.7 9.8 -14.1 38 38 A K < + 0 0 52 -3,-1.1 -1,-0.2 1,-0.1 3,-0.1 -0.425 25.8 171.3 -74.0 136.3 25.3 10.6 -10.4 39 39 A T + 0 0 85 1,-0.2 34,-2.4 -2,-0.2 35,-0.4 0.653 65.8 37.8-111.9 -28.3 23.9 8.1 -7.8 40 40 A H E S- B 0 72A 47 32,-0.3 32,-0.3 33,-0.1 -1,-0.2 -0.871 84.7-103.0-124.3 153.9 25.5 9.6 -4.6 41 41 A F E - 0 0 18 30,-2.6 28,-3.1 -2,-0.3 30,-0.3 -0.483 32.6-129.7 -64.1 143.3 26.2 13.0 -3.2 42 42 A D E - B 0 68A 3 -14,-0.4 2,-0.3 26,-0.3 26,-0.2 -0.666 30.5-158.9 -81.8 156.5 29.8 14.2 -3.3 43 43 A T E - B 0 67A 3 24,-2.9 24,-1.7 -2,-0.3 2,-0.6 -0.866 20.7 -96.7-135.7 168.5 31.1 15.4 -0.0 44 44 A V E + B 0 66A 13 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.791 29.5 175.5 -93.2 116.1 33.8 17.7 1.4 45 45 A V E S- 0 0 69 20,-2.7 2,-0.3 -2,-0.6 21,-0.2 0.897 73.0 -10.9 -78.9 -47.2 37.0 15.9 2.6 46 46 A E E - B 0 65A 106 19,-1.4 19,-2.8 3,-0.0 2,-0.9 -0.983 53.4-130.4-154.7 140.4 38.9 19.1 3.4 47 47 A V E + B 0 64A 7 -2,-0.3 17,-0.2 17,-0.2 3,-0.1 -0.853 33.6 179.0 -83.7 104.6 38.6 22.9 2.8 48 48 A X E + 0 0 77 15,-2.1 2,-0.3 -2,-0.9 16,-0.2 0.802 60.3 8.6 -82.5 -32.7 42.1 23.4 1.5 49 49 A K E - B 0 63A 81 14,-1.6 14,-2.6 -3,-0.1 2,-0.4 -0.988 58.1-162.3-150.2 144.7 42.1 27.1 0.8 50 50 A V E +AB 12 62A 1 -38,-0.7 -38,-2.8 -2,-0.3 2,-0.4 -0.997 14.9 169.8-127.6 129.0 39.7 30.0 1.6 51 51 A E E -AB 11 61A 25 10,-2.0 10,-3.2 -2,-0.4 2,-0.3 -0.998 10.8-164.2-136.6 142.6 39.8 33.4 -0.2 52 52 A T E -AB 10 60A 6 -42,-2.6 -42,-2.4 -2,-0.4 2,-0.4 -0.956 10.4-168.7-132.4 154.5 37.3 36.2 -0.1 53 53 A Q E - B 0 59A 6 6,-1.7 6,-2.6 -2,-0.3 2,-0.4 -0.994 15.5-168.4-136.4 131.7 36.6 39.3 -2.2 54 54 A T E + B 0 58A 83 -2,-0.4 4,-0.2 -46,-0.3 3,-0.0 -0.991 31.2 140.1-134.7 132.5 34.1 42.0 -1.0 55 55 A V S S- 0 0 110 2,-2.4 3,-0.1 -2,-0.4 -1,-0.1 0.344 96.7 -40.5-118.1 -88.6 32.4 45.1 -2.5 56 56 A A S S+ 0 0 63 -2,-0.0 2,-0.1 0, 0.0 -53,-0.0 0.758 140.7 32.4 -98.8 -55.2 28.9 45.2 -1.1 57 57 A G S S- 0 0 6 -55,-0.1 -2,-2.4 45,-0.0 2,-0.4 -0.230 89.5-122.8 -81.3-177.7 28.4 41.4 -1.4 58 58 A T E -BC 54 99A 22 41,-2.7 41,-2.9 -4,-0.2 2,-0.5 -0.995 6.1-145.9-135.9 136.0 31.2 38.9 -0.9 59 59 A N E -BC 53 98A 5 -6,-2.6 -6,-1.7 -2,-0.4 2,-0.6 -0.885 11.3-160.1 -91.8 129.7 32.7 36.1 -3.0 60 60 A Y E -BC 52 97A 31 37,-2.8 37,-2.6 -2,-0.5 2,-0.7 -0.962 5.5-166.1-107.9 110.5 33.9 33.1 -1.1 61 61 A R E -BC 51 96A 76 -10,-3.2 -10,-2.0 -2,-0.6 2,-0.5 -0.894 11.5-173.0 -99.2 111.4 36.4 31.1 -3.3 62 62 A L E -BC 50 95A 0 33,-2.7 33,-2.5 -2,-0.7 2,-0.6 -0.929 17.9-155.7-112.9 127.5 36.9 27.7 -1.7 63 63 A T E -BC 49 94A 27 -14,-2.6 -15,-2.1 -2,-0.5 -14,-1.6 -0.924 29.8-177.2-102.2 116.5 39.4 25.2 -2.8 64 64 A L E -BC 47 93A 0 29,-3.4 29,-2.7 -2,-0.6 2,-0.5 -0.841 34.5-136.7-120.0 147.4 38.1 21.8 -1.7 65 65 A K E -BC 46 92A 55 -19,-2.8 -20,-2.7 -2,-0.3 -19,-1.4 -0.944 38.6-175.1 -97.4 127.6 39.1 18.2 -1.7 66 66 A V E +BC 44 91A 0 25,-2.8 25,-2.3 -2,-0.5 2,-0.3 -0.897 13.4 170.2-127.0 146.8 35.9 16.3 -2.7 67 67 A A E -BC 43 90A 0 -24,-1.7 -24,-2.9 -2,-0.3 2,-0.2 -0.969 45.1 -77.9-150.1 162.0 35.0 12.6 -2.9 68 68 A E E -B 42 0A 88 21,-0.5 17,-0.5 -2,-0.3 -26,-0.3 -0.435 50.4-138.8 -62.1 130.5 31.9 10.5 -3.5 69 69 A S E - 0 0 5 -28,-3.1 15,-0.2 2,-0.2 14,-0.2 -0.302 17.6-117.3 -82.8 173.0 29.9 10.2 -0.2 70 70 A T E S+ 0 0 72 13,-0.6 2,-0.5 12,-0.1 13,-0.1 0.254 87.2 98.4 -92.0 9.6 28.2 7.1 1.2 71 71 A a E S- 0 0 16 -30,-0.3 -30,-2.6 11,-0.3 -2,-0.2 -0.885 70.2-134.2-106.5 124.5 24.8 8.9 0.8 72 72 A E E > -B 40 0A 113 -2,-0.5 3,-2.0 -32,-0.3 -32,-0.3 -0.382 22.3-118.2 -70.1 150.4 22.5 8.3 -2.1 73 73 A L T 3 S+ 0 0 47 -34,-2.4 -33,-0.1 1,-0.3 4,-0.1 0.672 113.4 65.8 -64.0 -18.0 20.9 11.3 -3.9 74 74 A T T 3 S+ 0 0 129 -35,-0.4 -1,-0.3 2,-0.1 2,-0.2 0.539 96.7 71.3 -79.9 -9.5 17.5 9.9 -2.9 75 75 A S S < S- 0 0 51 -3,-2.0 2,-0.5 1,-0.0 -4,-0.0 -0.556 96.9 -93.2 -99.7 168.7 18.4 10.6 0.8 76 76 A T - 0 0 130 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.729 43.4-118.1 -83.4 124.9 18.8 13.9 2.7 77 77 A Y - 0 0 39 -2,-0.5 2,-0.4 -4,-0.1 -1,-0.1 -0.434 33.3-177.9 -64.7 129.9 22.4 15.1 2.7 78 78 A N >> - 0 0 66 -2,-0.2 3,-1.7 1,-0.1 4,-1.4 -0.970 21.1-150.0-133.8 117.9 23.9 15.4 6.2 79 79 A K T 34 S+ 0 0 84 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.822 97.1 42.9 -54.7 -40.8 27.4 16.7 6.6 80 80 A D T 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.189 121.1 40.4 -97.6 19.5 28.3 14.7 9.7 81 81 A T T <4 S+ 0 0 93 -3,-1.7 -2,-0.2 -10,-0.0 -1,-0.2 0.403 103.1 65.1-135.5 -7.1 26.7 11.4 8.5 82 82 A a < + 0 0 0 -4,-1.4 -11,-0.3 -3,-0.1 -12,-0.1 -0.165 67.0 157.4-115.2 37.8 27.7 11.3 4.7 83 83 A Q - 0 0 147 -14,-0.2 -13,-0.6 -13,-0.1 2,-0.2 -0.255 41.0-114.3 -65.8 149.9 31.5 11.0 5.0 84 84 A A - 0 0 24 -15,-0.2 2,-0.2 -40,-0.1 -15,-0.2 -0.571 27.9-112.1 -81.0 146.2 33.6 9.6 2.1 85 85 A N > - 0 0 95 -17,-0.5 3,-1.9 -2,-0.2 -17,-0.1 -0.514 26.6-118.0 -71.1 146.6 35.5 6.4 2.4 86 86 A A T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.774 113.4 56.2 -58.0 -27.8 39.3 6.7 2.4 87 87 A N T 3 S+ 0 0 144 2,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.451 81.6 110.0 -86.9 -0.4 39.5 4.6 -0.8 88 88 A A S < S- 0 0 22 -3,-1.9 2,-0.1 1,-0.1 -4,-0.0 -0.502 83.3 -97.0 -73.5 143.5 37.1 6.8 -2.8 89 89 A A - 0 0 70 -2,-0.2 -21,-0.5 1,-0.1 2,-0.3 -0.411 42.7-151.0 -60.9 131.2 38.7 8.9 -5.6 90 90 A Q E +C 67 0A 84 -23,-0.1 2,-0.3 -2,-0.1 -23,-0.2 -0.807 17.0 177.3-106.7 146.5 39.5 12.4 -4.5 91 91 A R E -C 66 0A 46 -25,-2.3 -25,-2.8 -2,-0.3 2,-0.5 -0.976 31.3-111.3-142.6 160.6 39.7 15.5 -6.6 92 92 A T E -C 65 0A 39 -2,-0.3 21,-3.3 22,-0.3 2,-0.4 -0.788 34.5-176.0 -91.1 127.4 40.2 19.2 -6.2 93 93 A b E -CD 64 112A 0 -29,-2.7 -29,-3.4 -2,-0.5 2,-0.5 -0.964 11.8-155.6-122.7 143.9 37.2 21.4 -6.8 94 94 A T E -CD 63 111A 46 17,-2.9 17,-2.5 -2,-0.4 2,-0.4 -0.982 15.5-178.7-119.6 128.0 37.1 25.1 -6.7 95 95 A T E -CD 62 110A 0 -33,-2.5 -33,-2.7 -2,-0.5 2,-0.5 -0.964 18.9-154.4-126.4 142.6 33.8 26.9 -6.0 96 96 A V E -CD 61 109A 16 13,-1.9 12,-2.1 -2,-0.4 13,-1.5 -0.980 12.9-167.0-112.7 116.5 32.9 30.6 -5.9 97 97 A I E -CD 60 107A 0 -37,-2.6 -37,-2.8 -2,-0.5 2,-0.6 -0.922 7.8-154.6-100.9 121.7 29.9 31.2 -3.6 98 98 A Y E -CD 59 106A 32 8,-2.2 8,-1.8 -2,-0.6 2,-0.5 -0.897 11.1-175.0 -99.4 123.0 28.4 34.7 -4.1 99 99 A R E -CD 58 105A 37 -41,-2.9 -41,-2.7 -2,-0.6 6,-0.2 -0.980 18.5-138.4-116.4 121.8 26.5 36.2 -1.1 100 100 A N > - 0 0 27 4,-2.3 3,-2.3 -2,-0.5 -97,-0.0 -0.198 32.3 -95.9 -73.2 170.2 24.9 39.6 -1.7 101 101 A X T 3 S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.1 -44,-0.0 0.831 125.0 55.9 -54.6 -35.0 24.9 42.4 0.8 102 102 A Q T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.254 122.1-102.4 -88.8 12.1 21.4 41.2 2.1 103 103 A G S < S+ 0 0 46 -3,-2.3 2,-0.5 1,-0.3 -2,-0.1 0.503 72.7 137.2 93.8 7.3 22.6 37.7 2.8 104 104 A E - 0 0 120 2,-0.0 -4,-2.3 1,-0.0 2,-0.3 -0.759 35.7-158.8 -91.5 127.4 21.3 35.6 -0.1 105 105 A K E +D 99 0A 89 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.759 16.5 169.2-109.9 152.3 23.9 33.1 -1.4 106 106 A S E -D 98 0A 40 -8,-1.8 -8,-2.2 -2,-0.3 2,-0.9 -0.962 40.3-105.5-149.0 164.2 24.3 31.2 -4.7 107 107 A I E -D 97 0A 49 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.840 31.0-179.9 -95.3 105.6 26.9 29.1 -6.3 108 108 A N E S- 0 0 59 -12,-2.1 2,-0.3 -2,-0.9 -1,-0.2 0.880 70.7 -2.2 -74.0 -38.5 28.5 31.2 -9.1 109 109 A S E -D 96 0A 27 -13,-1.5 -13,-1.9 -3,-0.1 2,-0.3 -0.991 52.2-176.9-151.6 151.0 30.8 28.5 -10.2 110 110 A F E +D 95 0A 21 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.865 18.3 171.1-149.8 110.9 31.8 24.9 -9.2 111 111 A E E -D 94 0A 130 -17,-2.5 -17,-2.9 -2,-0.3 2,-0.5 -0.987 14.9-156.8-131.2 128.7 34.6 23.3 -11.2 112 112 A b E -D 93 0A 45 -2,-0.4 -19,-0.3 -19,-0.2 2,-0.2 -0.902 10.3-140.7-112.7 133.4 36.4 20.1 -10.5 113 113 A A - 0 0 55 -21,-3.3 -21,-0.1 -2,-0.5 2,-0.0 -0.546 41.2 -94.3 -75.1 150.5 39.8 19.0 -11.6 114 114 A A 0 0 95 -2,-0.2 -22,-0.3 -23,-0.1 -1,-0.1 -0.306 360.0 360.0 -63.8 151.1 40.1 15.3 -12.7 115 115 A A 0 0 100 -24,-0.1 -24,-0.2 -3,-0.1 -1,-0.1 -0.298 360.0 360.0 -69.3 360.0 41.2 12.7 -10.1