==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 02-AUG-05 2AJT . COMPND 2 MOLECULE: L-ARABINOSE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.A.MANJASETTY,E.V.FEDOROV,S.C.ALMO,M.R.CHANCE,S.K.BURLEY,NE . 1494 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1071 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 154 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 8.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 131 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 481 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.1 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 1 2 0 0 4 7 7 0 0 6 7 2 0 0 0 0 2 7 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 3 5 10 6 2 1 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 . 4 3 8 2 4 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 3 3 1 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 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 M 0 0 231 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.6 -46.6 54.4 24.3 2 2 A T > - 0 0 55 1,-0.1 3,-1.2 321,-0.0 4,-0.2 -0.598 360.0-120.2-101.5 159.7 -44.5 54.6 27.5 3 3 A I G > S+ 0 0 49 1,-0.3 3,-0.6 -2,-0.2 -1,-0.1 0.610 112.1 71.1 -80.0 -10.3 -45.6 53.9 31.1 4 4 A F G > S+ 0 0 12 1,-0.2 3,-1.5 2,-0.1 43,-0.3 0.727 86.0 68.0 -60.0 -29.2 -44.6 57.5 31.9 5 5 A D G < S+ 0 0 108 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.713 90.8 61.5 -67.9 -18.2 -47.7 58.3 29.9 6 6 A N G < S+ 0 0 100 -3,-0.6 2,-0.3 -4,-0.2 -1,-0.3 0.340 102.3 64.3 -87.1 7.2 -49.8 56.8 32.7 7 7 A Y < - 0 0 22 -3,-1.5 40,-0.6 66,-0.0 2,-0.3 -0.887 56.0-170.4-131.6 160.2 -48.5 59.4 35.2 8 8 A E E -ab 47 73A 64 64,-3.2 66,-3.0 -2,-0.3 67,-0.5 -0.961 17.5-139.8-139.3 152.0 -48.6 63.1 35.9 9 9 A V E -a 48 0A 0 38,-2.5 40,-2.0 -2,-0.3 2,-0.3 -0.991 27.6-129.9-114.5 132.2 -46.8 65.4 38.3 10 10 A W E -ab 49 76A 2 65,-2.4 67,-2.8 -2,-0.5 2,-0.7 -0.615 8.4-145.2 -86.8 133.7 -49.0 68.1 39.8 11 11 A F E -ab 50 77A 2 38,-3.1 40,-2.1 -2,-0.3 2,-0.5 -0.885 23.8-176.8 -99.7 110.6 -47.8 71.7 39.7 12 12 A V E - b 0 78A 0 65,-2.9 67,-1.8 -2,-0.7 2,-0.5 -0.933 14.9-150.8-117.4 123.5 -49.0 73.3 42.9 13 13 A I E - b 0 79A 1 -2,-0.5 41,-1.7 39,-0.4 2,-0.6 -0.805 12.7-146.8 -94.2 130.1 -48.5 77.0 43.7 14 14 A G E +cb 54 80A 0 65,-2.1 68,-1.1 -2,-0.5 67,-0.6 -0.863 40.5 108.4 -99.2 121.8 -48.3 78.0 47.3 15 15 A S - 0 0 1 39,-2.0 2,-0.4 -2,-0.6 69,-0.1 -0.875 55.4 -76.5-160.9-151.1 -49.5 81.3 48.6 16 16 A Q > - 0 0 31 -2,-0.2 3,-1.5 68,-0.1 4,-0.3 -0.958 12.9-142.9-132.5 132.8 -52.2 83.2 50.6 17 17 A H T 3 S+ 0 0 51 38,-0.5 7,-0.1 -2,-0.4 -1,-0.1 0.642 95.0 76.9 -62.0 -16.1 -55.8 84.3 50.1 18 18 A L T 3 S+ 0 0 144 37,-0.2 -1,-0.3 1,-0.2 37,-0.0 0.424 78.7 75.0 -83.0 4.3 -55.0 87.5 52.0 19 19 A Y S < S- 0 0 42 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.989 101.7 -84.3 -71.7 -71.5 -53.1 89.1 49.0 20 20 A G > - 0 0 15 -4,-0.3 4,-1.9 1,-0.1 -1,-0.2 -0.854 21.5-103.6 167.6 156.0 -55.8 90.1 46.6 21 21 A P H > S+ 0 0 124 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.878 123.2 44.0 -66.1 -36.0 -58.0 88.9 43.7 22 22 A E H > S+ 0 0 67 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.911 110.7 52.7 -74.2 -45.3 -55.8 90.7 41.2 23 23 A T H > S+ 0 0 28 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.926 113.2 44.6 -55.5 -47.3 -52.5 89.6 42.8 24 24 A L H X S+ 0 0 26 -4,-1.9 4,-1.8 1,-0.3 -1,-0.2 0.775 107.0 59.8 -70.6 -28.7 -53.6 85.9 42.7 25 25 A R H X S+ 0 0 56 -4,-1.1 4,-1.0 1,-0.2 -1,-0.3 0.826 106.4 49.7 -60.9 -32.7 -54.8 86.5 39.1 26 26 A Q H X S+ 0 0 90 -4,-1.5 4,-1.9 -3,-0.4 -2,-0.2 0.807 107.3 51.9 -78.4 -32.1 -51.2 87.4 38.3 27 27 A V H X S+ 0 0 0 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.891 107.7 50.6 -75.4 -40.2 -49.7 84.3 40.0 28 28 A T H X S+ 0 0 45 -4,-1.8 4,-3.5 2,-0.2 5,-0.2 0.884 107.8 57.1 -58.5 -38.5 -51.9 81.9 38.1 29 29 A Q H X S+ 0 0 127 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.965 110.5 40.8 -55.9 -58.1 -50.8 83.8 34.9 30 30 A H H X S+ 0 0 55 -4,-1.9 4,-3.3 1,-0.2 5,-0.3 0.936 116.2 52.3 -52.0 -50.5 -47.1 83.1 35.6 31 31 A A H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.902 108.7 48.1 -57.0 -47.3 -48.0 79.5 36.7 32 32 A E H X S+ 0 0 110 -4,-3.5 4,-1.7 2,-0.2 -1,-0.2 0.876 115.3 48.3 -61.8 -37.9 -49.9 78.9 33.5 33 33 A H H X S+ 0 0 110 -4,-2.3 4,-3.2 -5,-0.2 5,-0.3 0.992 113.9 42.2 -62.6 -62.6 -47.0 80.3 31.5 34 34 A V H X S+ 0 0 4 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.892 115.9 49.5 -57.1 -43.4 -44.2 78.3 33.3 35 35 A V H X S+ 0 0 4 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.922 114.4 44.2 -62.9 -46.6 -46.1 75.1 33.3 36 36 A N H X S+ 0 0 103 -4,-1.7 4,-2.3 -5,-0.3 5,-0.2 0.941 113.7 51.1 -61.1 -46.9 -47.0 75.3 29.6 37 37 A A H X S+ 0 0 30 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.871 112.4 47.1 -58.8 -38.5 -43.4 76.4 28.8 38 38 A L H X S+ 0 0 5 -4,-2.5 4,-1.6 -5,-0.3 6,-0.4 0.909 110.9 50.3 -70.4 -44.8 -42.1 73.4 30.7 39 39 A N H < S+ 0 0 67 -4,-2.5 -2,-0.2 -5,-0.2 4,-0.2 0.868 120.3 36.0 -60.5 -37.2 -44.5 70.9 29.1 40 40 A T H < S+ 0 0 123 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.926 132.5 19.0 -80.9 -48.0 -43.6 72.1 25.6 41 41 A E H < S+ 0 0 89 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.248 107.9 70.7-118.4 7.9 -39.9 72.9 25.7 42 42 A A S < S- 0 0 15 -4,-1.6 -3,-0.1 -5,-0.1 -1,-0.1 0.576 78.7-141.9-106.4 -12.6 -38.4 71.1 28.8 43 43 A K + 0 0 101 -5,-0.3 -4,-0.1 -4,-0.2 -3,-0.1 0.892 34.4 177.1 50.4 49.7 -38.5 67.5 27.7 44 44 A L - 0 0 26 -6,-0.4 -1,-0.2 2,-0.1 114,-0.1 -0.551 44.1-104.0 -84.5 149.8 -39.4 66.2 31.2 45 45 A P S S- 0 0 27 0, 0.0 2,-0.2 0, 0.0 -41,-0.1 0.771 96.9 -8.0 -42.0 -44.3 -40.1 62.5 31.9 46 46 A C S S- 0 0 15 -40,-0.0 -38,-0.1 -41,-0.0 -2,-0.1 -0.833 91.7 -63.4-146.1-176.3 -43.9 63.1 32.0 47 47 A K E -a 8 0A 52 -40,-0.6 -38,-2.5 -43,-0.3 2,-0.5 -0.367 33.1-138.3 -80.1 151.3 -46.5 65.9 32.0 48 48 A L E -a 9 0A 7 -40,-0.2 2,-0.6 -13,-0.2 -38,-0.2 -0.934 14.3-158.0-104.4 125.0 -47.1 68.6 34.6 49 49 A V E -a 10 0A 45 -40,-2.0 -38,-3.1 -2,-0.5 2,-0.6 -0.923 13.5-137.3-105.3 118.3 -50.7 69.4 35.4 50 50 A L E -a 11 0A 49 -2,-0.6 -38,-0.2 -40,-0.2 3,-0.1 -0.627 21.7-158.3 -71.5 117.4 -51.3 72.8 36.9 51 51 A K - 0 0 47 -40,-2.1 -38,-0.3 -2,-0.6 3,-0.1 -0.580 30.3 -86.6 -88.9 159.3 -53.7 72.5 39.8 52 52 A P - 0 0 101 0, 0.0 -39,-0.4 0, 0.0 2,-0.3 0.098 68.0 -62.8 -52.4-179.3 -55.8 75.4 41.0 53 53 A L - 0 0 33 -41,-0.1 2,-1.1 -3,-0.1 3,-0.3 -0.509 35.9-143.7 -77.4 132.9 -54.3 77.7 43.6 54 54 A G B +c 14 0A 1 -41,-1.7 -39,-2.0 -2,-0.3 -1,-0.1 -0.789 52.2 133.1 -89.0 88.6 -53.3 76.4 47.1 55 55 A T + 0 0 12 -2,-1.1 -38,-0.5 -41,-0.2 -1,-0.2 0.810 57.2 42.6-103.9 -47.1 -54.3 79.5 49.1 56 56 A T S >> S- 0 0 42 -3,-0.3 4,-2.3 -40,-0.1 3,-0.7 -0.691 84.0-111.9-107.5 157.1 -56.3 78.3 52.1 57 57 A P H 3> S+ 0 0 41 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.906 116.6 51.3 -53.5 -44.2 -55.8 75.3 54.4 58 58 A D H 3> S+ 0 0 132 1,-0.2 4,-1.5 2,-0.2 5,-0.0 0.782 111.3 47.5 -67.6 -29.3 -58.9 73.5 53.1 59 59 A E H <> S+ 0 0 84 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.866 112.2 48.3 -76.2 -41.5 -57.8 73.9 49.5 60 60 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.939 114.1 47.9 -63.8 -45.8 -54.2 72.7 50.1 61 61 A T H X S+ 0 0 24 -4,-2.9 4,-2.3 -5,-0.3 -2,-0.2 0.893 110.3 52.9 -57.3 -41.9 -55.7 69.8 52.0 62 62 A A H X S+ 0 0 30 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.902 107.3 50.8 -64.3 -41.9 -58.1 69.2 49.1 63 63 A I H X S+ 0 0 16 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.921 112.9 46.0 -60.3 -44.5 -55.2 69.1 46.6 64 64 A C H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.865 110.4 53.6 -66.0 -36.7 -53.3 66.6 48.8 65 65 A R H X S+ 0 0 136 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.873 113.3 42.0 -68.7 -38.7 -56.4 64.5 49.3 66 66 A D H X S+ 0 0 70 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.885 110.4 58.6 -69.9 -42.4 -57.0 64.3 45.5 67 67 A A H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 6,-0.2 0.883 106.2 48.4 -56.7 -42.1 -53.3 63.7 44.9 68 68 A N H < S+ 0 0 30 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.921 114.7 44.6 -62.0 -46.5 -53.4 60.6 47.1 69 69 A Y H < S+ 0 0 200 -4,-1.4 2,-0.6 -5,-0.1 -2,-0.2 0.852 92.6 87.5 -69.4 -39.3 -56.4 59.2 45.4 70 70 A D >< - 0 0 45 -4,-2.8 3,-1.4 1,-0.2 -1,-0.0 -0.533 60.7-163.4 -70.3 109.3 -55.3 59.9 41.8 71 71 A D T 3 S+ 0 0 110 -2,-0.6 -1,-0.2 1,-0.3 -4,-0.0 0.787 89.9 56.8 -67.7 -34.1 -53.2 56.8 40.7 72 72 A P T 3 S+ 0 0 47 0, 0.0 -64,-3.2 0, 0.0 2,-0.8 0.572 84.0 98.3 -65.3 -11.6 -51.7 58.8 37.8 73 73 A C E < +b 8 0A 0 -3,-1.4 -64,-0.2 -66,-0.2 3,-0.1 -0.714 47.3 174.8 -81.8 109.7 -50.5 61.4 40.3 74 74 A A E - 0 0 0 -66,-3.0 2,-0.3 -2,-0.8 -65,-0.2 0.490 59.0 -44.4 -96.0 -4.4 -46.8 60.5 40.9 75 75 A G E - 0 0 0 -67,-0.5 -65,-2.4 23,-0.2 2,-0.3 -0.895 58.0 -92.3 159.9 174.2 -46.0 63.5 43.1 76 76 A L E -bd 10 100A 3 23,-2.6 25,-1.5 -2,-0.3 2,-0.5 -0.859 15.3-158.9-116.0 151.8 -46.3 67.2 43.5 77 77 A V E -bd 11 101A 1 -67,-2.8 -65,-2.9 -2,-0.3 2,-0.6 -0.997 18.2-161.1-125.0 118.5 -44.0 70.0 42.5 78 78 A V E -bd 12 102A 0 23,-2.7 25,-2.3 -2,-0.5 2,-0.6 -0.921 8.5-162.2-113.0 120.5 -44.7 73.1 44.6 79 79 A W E -bd 13 103A 0 -67,-1.8 -65,-2.1 -2,-0.6 2,-1.3 -0.922 13.9-147.4 -98.3 118.2 -43.6 76.5 43.4 80 80 A L E +b 14 0A 1 23,-0.6 50,-0.3 -2,-0.6 49,-0.2 -0.687 29.6 168.6 -92.2 89.9 -43.6 78.8 46.4 81 81 A H - 0 0 0 -2,-1.3 44,-2.5 -67,-0.6 45,-0.7 0.813 62.5 -8.9 -76.8 -42.6 -44.5 82.0 44.6 82 82 A T S S- 0 0 0 -68,-1.1 47,-0.3 42,-0.3 46,-0.2 0.697 112.9 -48.7-130.9 -71.4 -45.4 84.6 47.2 83 83 A F - 0 0 8 -69,-0.3 -68,-0.1 46,-0.1 46,-0.1 -0.452 48.4-173.0-179.6 109.4 -45.7 83.6 50.9 84 84 A S - 0 0 0 45,-0.2 5,-0.1 -2,-0.1 -68,-0.1 -0.868 30.6-124.7-117.5 93.9 -47.7 80.6 51.9 85 85 A P >> - 0 0 1 0, 0.0 3,-3.0 0, 0.0 4,-0.6 -0.132 17.4-139.0 -42.3 109.5 -48.0 80.3 55.7 86 86 A A H >> S+ 0 0 0 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.728 96.7 73.7 -49.4 -27.5 -46.6 76.7 56.3 87 87 A K H 34 S+ 0 0 38 1098,-1.9 4,-0.4 1,-0.3 3,-0.4 0.746 90.3 57.6 -59.5 -26.4 -49.4 76.2 58.9 88 88 A M H <4 S+ 0 0 7 -3,-3.0 4,-0.5 1097,-0.3 3,-0.3 0.856 105.8 50.6 -68.5 -34.7 -52.0 75.9 56.0 89 89 A W H S+ 0 0 98 -4,-0.4 4,-1.4 -3,-0.3 -1,-0.2 0.842 118.6 46.0 -60.5 -39.3 -53.0 69.1 57.4 92 92 A G H > S+ 0 0 0 -4,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.959 112.9 47.1 -65.5 -53.8 -52.3 68.4 53.8 93 93 A L H < S+ 0 0 17 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.768 108.0 59.2 -65.6 -24.7 -48.6 67.4 54.2 94 94 A T H < S+ 0 0 96 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.957 112.8 35.7 -65.0 -50.5 -49.6 65.2 57.1 95 95 A M H < S+ 0 0 83 -4,-1.4 2,-0.5 -3,-0.2 -2,-0.2 0.747 89.6 117.3 -74.7 -22.7 -52.0 63.0 54.9 96 96 A L < + 0 0 26 -4,-1.8 -31,-0.1 1,-0.2 -32,-0.0 -0.278 32.9 174.8 -64.9 103.7 -49.9 63.2 51.7 97 97 A N + 0 0 110 -2,-0.5 -1,-0.2 -33,-0.2 -4,-0.0 0.374 58.8 88.5 -82.2 4.6 -48.6 59.7 50.6 98 98 A K S S- 0 0 14 -34,-0.1 -23,-0.2 1,-0.1 -22,-0.1 -0.835 85.2-102.9-107.5 142.8 -47.1 61.1 47.4 99 99 A P - 0 0 17 0, 0.0 -23,-2.6 0, 0.0 2,-0.3 -0.124 33.7-148.2 -61.4 158.6 -43.6 62.6 47.0 100 100 A L E -d 76 0A 6 -25,-0.2 45,-2.0 -23,-0.0 2,-0.4 -0.955 13.5-170.7-130.1 145.6 -42.9 66.3 46.9 101 101 A L E -de 77 145A 1 -25,-1.5 -23,-2.7 -2,-0.3 2,-0.6 -0.996 16.1-145.6-131.4 126.6 -40.4 68.5 45.3 102 102 A Q E -de 78 146A 4 43,-2.7 45,-2.3 -2,-0.4 2,-0.9 -0.851 8.5-158.4 -88.1 121.3 -40.0 72.2 46.1 103 103 A F E -de 79 147A 1 -25,-2.3 2,-1.2 -2,-0.6 -23,-0.6 -0.900 6.9-160.5 -96.3 102.3 -39.0 74.1 43.0 104 104 A H E + e 0 148A 13 43,-2.9 45,-1.6 -2,-0.9 2,-0.2 -0.737 38.8 135.5 -87.1 93.9 -37.5 77.2 44.5 105 105 A T - 0 0 4 -2,-1.2 2,-0.3 43,-0.2 45,-0.2 -0.670 45.8-132.4-135.3-177.8 -37.7 79.5 41.5 106 106 A Q - 0 0 9 43,-0.3 45,-0.6 -2,-0.2 -25,-0.0 -0.995 17.2-133.1-148.2 134.8 -38.6 83.0 40.3 107 107 A F S S+ 0 0 14 -2,-0.3 2,-0.2 -26,-0.1 -1,-0.1 0.949 97.7 46.4 -51.5 -58.4 -40.8 84.3 37.4 108 108 A N S S- 0 0 44 1,-0.1 43,-0.1 42,-0.0 3,-0.1 -0.581 70.1-155.7 -85.3 151.6 -38.1 86.9 36.4 109 109 A A S S+ 0 0 36 -2,-0.2 1228,-1.6 1,-0.1 2,-0.3 0.849 78.4 43.4 -96.0 -44.8 -34.4 85.9 36.1 110 110 A A S S- 0 0 54 1226,-0.2 1226,-0.1 1,-0.0 -1,-0.1 -0.749 92.5-108.9 -97.2 151.9 -32.7 89.3 36.6 111 111 A L - 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