==== 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 CELL ADHESION 30-JUN-10 2L0D . COMPND 2 MOLECULE: CELL SURFACE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA ACETIVORANS; . AUTHOR J.R.CORT,D.LEE,C.CICCOSANTI,H.JANJUA,T.B.ACTON,R.XIAO,J.K.EV . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 80.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 37.7 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 . 1 0.9 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 . 37 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.3 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+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 0 0 0 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 . 1 0 0 0 1 1 2 0 1 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 . 0 0 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 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 0 167 0, 0.0 32,-0.1 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 92.7 -13.7 13.9 -8.6 2 2 A I - 0 0 71 33,-0.0 2,-0.6 2,-0.0 31,-0.2 -0.999 360.0-111.0-143.7 139.2 -12.6 11.2 -6.2 3 3 A P - 0 0 14 0, 0.0 90,-1.2 0, 0.0 2,-1.0 -0.621 25.6-163.2 -69.8 117.0 -9.2 9.8 -5.1 4 4 A D - 0 0 17 -2,-0.6 26,-2.2 88,-0.3 2,-0.9 -0.726 9.6-163.9-103.2 79.9 -8.9 6.3 -6.5 5 5 A L E -A 29 0A 0 -2,-1.0 24,-0.2 24,-0.3 79,-0.2 -0.548 12.2-180.0 -73.3 103.4 -6.1 5.0 -4.2 6 6 A V E -A 28 0A 21 22,-2.5 22,-3.1 -2,-0.9 2,-0.8 -0.916 27.4-143.7-114.3 111.4 -4.8 1.9 -6.0 7 7 A P E -A 27 0A 4 0, 0.0 20,-0.3 0, 0.0 3,-0.1 -0.644 26.6-178.5 -64.0 107.4 -2.0 -0.2 -4.5 8 8 A V E - 0 0 69 18,-2.8 2,-0.3 -2,-0.8 19,-0.2 0.961 52.7 -3.7 -82.5 -55.7 -0.4 -1.1 -7.8 9 9 A S E -A 26 0A 48 17,-0.9 17,-2.5 2,-0.0 2,-0.4 -0.949 49.2-148.0-141.4 158.3 2.6 -3.3 -7.0 10 10 A L E -A 25 0A 7 -2,-0.3 15,-0.2 15,-0.2 70,-0.1 -0.930 36.4-129.0-130.2 104.4 4.4 -4.7 -3.9 11 11 A T E S+A 24 0A 62 13,-2.5 13,-3.5 -2,-0.4 2,-0.1 -0.861 81.2 34.3-115.0 146.2 8.1 -5.2 -4.5 12 12 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.531 66.0-165.3 -79.0 152.6 10.0 -7.3 -4.1 13 13 A V S S+ 0 0 93 1,-0.1 92,-1.9 -2,-0.1 2,-0.4 0.703 82.9 46.4 -73.6 -19.8 7.5 -10.0 -4.9 14 14 A T E S-d 105 0B 50 90,-0.2 2,-0.4 63,-0.0 92,-0.3 -0.994 83.4-152.6-126.4 128.4 9.9 -12.6 -3.5 15 15 A V E -d 106 0B 0 90,-3.7 92,-2.6 -2,-0.4 -2,-0.0 -0.800 12.5-129.0-114.1 140.1 11.5 -11.8 -0.1 16 16 A V > - 0 0 32 -2,-0.4 2,-2.0 90,-0.2 3,-0.9 -0.737 13.7-144.1 -84.2 121.4 14.8 -12.8 1.6 17 17 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.326 80.1 91.1 -78.0 55.8 14.3 -14.3 5.1 18 18 A N T 3 S- 0 0 50 -2,-2.0 2,-0.2 1,-0.2 52,-0.0 0.552 91.0 -4.2-123.0 -18.3 17.6 -12.6 6.2 19 19 A T S < S- 0 0 87 -3,-0.9 52,-1.5 50,-0.1 2,-0.9 -0.814 93.1 -56.3-157.3-174.0 16.6 -9.2 7.5 20 20 A V E - B 0 70A 62 -2,-0.2 2,-0.8 50,-0.2 50,-0.3 -0.814 60.4-138.0 -82.3 110.1 13.8 -6.7 8.1 21 21 A N E - B 0 69A 11 48,-2.9 2,-1.8 -2,-0.9 48,-1.3 -0.607 10.2-155.4 -84.4 108.2 12.6 -6.4 4.6 22 22 A T E - B 0 68A 84 -2,-0.8 46,-0.2 46,-0.2 2,-0.1 -0.632 25.4-169.6 -79.4 83.4 11.8 -2.8 3.7 23 23 A M E - B 0 67A 0 -2,-1.8 44,-2.8 44,-0.8 2,-0.6 -0.455 15.5-132.2 -79.5 152.2 9.3 -3.6 1.0 24 24 A T E -AB 11 66A 46 -13,-3.5 -13,-2.5 42,-0.2 2,-0.6 -0.909 15.0-166.9-114.1 109.6 8.0 -0.9 -1.4 25 25 A A E -AB 10 65A 0 40,-3.2 40,-3.2 -2,-0.6 2,-1.0 -0.856 13.9-148.0 -92.1 120.1 4.3 -0.7 -2.1 26 26 A T E -AB 9 64A 29 -17,-2.5 -18,-2.8 -2,-0.6 -17,-0.9 -0.785 15.4-170.0 -92.8 101.3 3.7 1.6 -5.0 27 27 A I E -AB 7 63A 0 36,-2.5 36,-2.8 -2,-1.0 2,-0.5 -0.844 1.8-170.2 -95.2 119.0 0.3 3.3 -4.4 28 28 A E E -AB 6 62A 54 -22,-3.1 -22,-2.5 -2,-0.6 2,-1.5 -0.945 21.2-139.2-113.7 125.1 -1.0 5.2 -7.4 29 29 A N E -Ac 5 59A 0 32,-2.2 31,-3.6 29,-0.5 2,-1.0 -0.657 22.1-176.0 -81.8 90.0 -4.0 7.5 -7.0 30 30 A Q + 0 0 92 -26,-2.2 2,-0.3 -2,-1.5 -1,-0.1 -0.160 54.0 85.5 -87.1 44.0 -5.7 6.5 -10.3 31 31 A G S S- 0 0 12 -2,-1.0 2,-2.5 2,-0.2 29,-0.4 -0.995 87.5-111.8-144.0 145.1 -8.4 9.1 -9.8 32 32 A N S S+ 0 0 93 -2,-0.3 2,-0.2 27,-0.2 -2,-0.1 -0.382 89.4 83.5 -81.2 63.7 -8.5 12.8 -10.7 33 33 A K S S- 0 0 96 -2,-2.5 2,-0.3 -4,-0.2 -29,-0.2 -0.776 80.3-120.4-161.5 121.3 -8.5 14.1 -7.2 34 34 A D - 0 0 76 -2,-0.2 24,-0.3 25,-0.1 2,-0.2 -0.462 32.6-137.8 -69.1 124.1 -5.4 14.6 -5.0 35 35 A S B -H 57 0C 2 22,-3.1 22,-2.0 -2,-0.3 3,-0.1 -0.541 9.3-141.2 -87.7 147.0 -5.7 12.5 -1.9 36 36 A T - 0 0 90 20,-0.2 21,-0.2 1,-0.2 18,-0.1 0.028 55.0 -35.3 -86.5-163.0 -4.7 13.7 1.6 37 37 A S + 0 0 65 19,-0.1 2,-0.3 18,-0.1 -1,-0.2 -0.358 67.0 177.1 -61.7 134.1 -3.0 11.7 4.4 38 38 A F E -E 54 0B 0 16,-1.7 16,-3.1 -3,-0.1 2,-0.8 -0.997 30.5-120.5-144.9 144.3 -4.0 8.1 4.5 39 39 A N E -E 53 0B 47 -2,-0.3 46,-2.3 14,-0.3 2,-0.7 -0.745 24.3-165.8 -92.6 108.7 -2.9 5.1 6.5 40 40 A V E -EF 52 84B 0 12,-1.5 12,-3.4 -2,-0.8 2,-0.4 -0.832 10.4-172.7 -98.3 116.8 -1.5 2.3 4.5 41 41 A S E -EF 51 83B 8 42,-1.8 42,-2.0 -2,-0.7 2,-0.8 -0.847 22.1-135.3-110.0 144.1 -1.2 -1.0 6.4 42 42 A L E -EF 50 82B 0 8,-3.2 7,-2.0 -2,-0.4 8,-0.8 -0.877 21.1-165.2 -98.7 108.7 0.4 -4.2 5.3 43 43 A L E -EF 48 81B 29 38,-3.4 38,-2.7 -2,-0.8 2,-1.0 -0.842 5.0-158.2 -98.9 108.4 -1.9 -7.1 6.2 44 44 A V E > S-EF 47 80B 15 3,-2.6 3,-1.8 -2,-0.8 36,-0.2 -0.764 80.1 -33.2 -89.0 101.5 -0.2 -10.5 6.1 45 45 A D T 3 S- 0 0 106 34,-3.3 -1,-0.2 -2,-1.0 35,-0.1 0.668 130.6 -41.8 60.1 18.4 -3.0 -13.0 5.6 46 46 A G T 3 S+ 0 0 47 1,-0.4 -1,-0.3 33,-0.3 2,-0.2 -0.113 116.0 107.6 124.5 -36.0 -5.1 -10.7 7.7 47 47 A I E < -E 44 0B 126 -3,-1.8 -3,-2.6 -4,-0.1 2,-0.9 -0.498 68.2-127.2 -79.8 145.6 -2.8 -9.6 10.5 48 48 A V E +E 43 0B 75 -5,-0.3 -5,-0.2 -2,-0.2 3,-0.1 -0.789 33.5 168.6 -97.0 101.8 -1.5 -6.0 10.4 49 49 A V E + 0 0 64 -7,-2.0 2,-0.3 -2,-0.9 -1,-0.2 0.812 67.5 3.4 -83.6 -30.8 2.3 -6.2 10.7 50 50 A D E -E 42 0B 35 -8,-0.8 -8,-3.2 19,-0.1 2,-0.4 -0.982 56.2-160.5-159.6 141.4 3.0 -2.6 9.9 51 51 A T E -E 41 0B 66 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.3 -0.988 8.8-179.3-129.1 123.4 1.1 0.6 9.1 52 52 A Q E -E 40 0B 40 -12,-3.4 -12,-1.5 -2,-0.4 2,-0.3 -0.930 16.4-149.5-127.3 105.7 2.6 3.6 7.4 53 53 A T E -E 39 0B 71 -2,-0.5 2,-0.4 -14,-0.3 -14,-0.3 -0.582 15.7-139.3 -74.5 131.0 0.5 6.7 6.8 54 54 A V E -E 38 0B 8 -16,-3.1 -16,-1.7 -2,-0.3 3,-0.1 -0.763 8.9-133.3 -95.3 138.6 1.4 8.6 3.7 55 55 A T S S- 0 0 121 -2,-0.4 2,-0.3 1,-0.2 -18,-0.1 0.880 78.3 -32.8 -55.1 -43.3 1.4 12.4 3.8 56 56 A S - 0 0 58 -19,-0.1 2,-0.4 -20,-0.1 -20,-0.2 -0.952 47.9-141.4-174.8 153.5 -0.6 12.7 0.6 57 57 A L B -H 35 0C 0 -22,-2.0 -22,-3.1 -2,-0.3 3,-0.1 -0.920 24.6-142.5-134.1 109.5 -1.1 11.0 -2.8 58 58 A E > - 0 0 109 -2,-0.4 3,-1.9 -24,-0.3 -29,-0.5 -0.191 34.4 -82.3 -71.0 158.8 -1.5 13.2 -5.8 59 59 A S B 3 S-c 29 0A 30 1,-0.3 -29,-0.2 -29,-0.1 -27,-0.2 -0.441 113.7 -4.0 -64.1 123.0 -3.9 12.5 -8.7 60 60 A E T 3 S+ 0 0 142 -31,-3.6 2,-0.3 -29,-0.4 -1,-0.3 0.668 112.4 115.6 65.1 20.2 -2.3 10.1 -11.2 61 61 A N < - 0 0 73 -3,-1.9 -32,-2.2 -32,-0.3 2,-0.4 -0.847 57.7-136.3-116.6 155.2 0.8 10.1 -9.1 62 62 A S E -B 28 0A 42 -2,-0.3 2,-0.4 -34,-0.2 -34,-0.3 -0.859 8.9-157.2-115.3 145.7 2.4 7.3 -7.2 63 63 A T E -B 27 0A 32 -36,-2.8 -36,-2.5 -2,-0.4 2,-0.7 -0.940 17.3-130.7-119.2 143.8 3.9 7.1 -3.7 64 64 A N E -B 26 0A 107 -2,-0.4 2,-0.6 -38,-0.2 -38,-0.2 -0.848 20.7-162.6 -96.1 112.0 6.4 4.5 -2.5 65 65 A V E -B 25 0A 0 -40,-3.2 -40,-3.2 -2,-0.7 2,-0.6 -0.850 6.4-151.6 -96.9 118.1 5.4 3.0 0.8 66 66 A D E -B 24 0A 62 -2,-0.6 2,-0.3 -42,-0.2 -42,-0.2 -0.804 10.2-157.0 -95.1 119.7 8.2 1.3 2.7 67 67 A F E -B 23 0A 0 -44,-2.8 -44,-0.8 -2,-0.6 2,-0.8 -0.714 10.8-142.2 -95.7 146.8 7.0 -1.5 4.9 68 68 A H E +B 22 0A 91 -2,-0.3 2,-0.5 -46,-0.2 -46,-0.2 -0.817 35.8 160.2-110.7 90.3 9.0 -2.7 7.9 69 69 A W E -B 21 0A 6 -48,-1.3 -48,-2.9 -2,-0.8 2,-0.7 -0.940 31.2-150.2-123.6 113.7 8.6 -6.5 8.0 70 70 A T E -B 20 0A 80 -2,-0.5 2,-0.4 -50,-0.3 -50,-0.2 -0.720 28.1-124.0 -78.2 114.7 10.9 -8.9 9.7 71 71 A L - 0 0 17 -52,-1.5 -1,-0.1 -2,-0.7 -2,-0.0 -0.469 28.0-175.9 -63.5 118.8 10.8 -12.2 7.8 72 72 A D - 0 0 113 -2,-0.4 -1,-0.2 3,-0.0 -2,-0.0 0.829 29.9-134.5 -83.6 -36.7 9.8 -14.9 10.3 73 73 A G + 0 0 50 2,-0.2 -2,-0.1 0, 0.0 3,-0.1 0.665 63.5 133.9 83.2 17.9 10.2 -17.9 8.0 74 74 A T S S+ 0 0 112 1,-0.1 2,-0.3 2,-0.0 -3,-0.0 0.792 74.5 8.0 -69.0 -29.7 6.8 -19.1 9.3 75 75 A A - 0 0 39 1,-0.1 -2,-0.2 30,-0.0 3,-0.1 -0.917 61.9-130.4-145.4 168.9 5.7 -19.9 5.7 76 76 A N S S+ 0 0 125 -2,-0.3 30,-1.4 1,-0.2 2,-0.4 0.578 100.0 44.9 -97.0 -15.1 7.1 -20.0 2.2 77 77 A S E - G 0 105B 72 28,-0.2 2,-0.4 -63,-0.0 -1,-0.2 -0.996 68.6-167.9-132.0 126.6 4.2 -17.9 0.9 78 78 A Y E - G 0 104B 9 26,-3.0 26,-3.0 -2,-0.4 2,-1.5 -0.957 19.6-139.3-115.1 132.9 2.8 -14.8 2.6 79 79 A T E - G 0 103B 33 -2,-0.4 -34,-3.3 24,-0.2 2,-0.6 -0.663 26.5-169.0 -90.5 83.7 -0.4 -13.2 1.6 80 80 A L E -FG 44 102B 0 22,-1.5 22,-2.5 -2,-1.5 2,-0.6 -0.649 2.8-170.8 -81.4 117.2 0.6 -9.5 1.8 81 81 A T E -FG 43 101B 18 -38,-2.7 -38,-3.4 -2,-0.6 2,-1.1 -0.928 12.2-156.1-113.8 110.6 -2.4 -7.3 1.5 82 82 A V E -FG 42 100B 0 18,-2.3 2,-0.8 -2,-0.6 18,-0.8 -0.757 14.1-170.3 -85.6 99.7 -1.9 -3.6 1.1 83 83 A N E -FG 41 99B 31 -42,-2.0 -42,-1.8 -2,-1.1 2,-1.0 -0.849 16.6-141.5 -95.6 109.4 -5.1 -2.0 2.5 84 84 A V E S-F 40 0B 0 14,-3.3 -44,-0.2 -2,-0.8 4,-0.1 -0.626 76.4 -28.3 -75.4 103.0 -5.1 1.6 1.7 85 85 A D > - 0 0 0 -46,-2.3 3,-2.1 -2,-1.0 -1,-0.3 0.975 63.2-160.6 51.8 82.6 -6.6 3.3 4.8 86 86 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.613 92.6 61.2 -64.4 -11.3 -8.9 0.5 6.1 87 87 A E T 3 S- 0 0 145 -48,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.609 102.7-137.1 -87.6 -14.9 -10.7 3.3 8.0 88 88 A N < + 0 0 79 -3,-2.1 3,-0.2 -49,-0.1 -3,-0.1 0.883 45.5 157.9 56.1 43.5 -11.6 4.9 4.7 89 89 A A S S+ 0 0 76 1,-0.3 2,-0.7 -50,-0.1 -1,-0.1 0.847 75.8 43.1 -63.0 -34.6 -10.7 8.3 6.1 90 90 A V S S- 0 0 16 -5,-0.1 2,-0.3 -54,-0.1 -1,-0.3 -0.904 100.3-131.9-111.4 98.7 -10.2 9.4 2.5 91 91 A N - 0 0 107 -2,-0.7 -2,-0.1 -3,-0.2 2,-0.0 -0.329 29.4-148.9 -59.1 112.3 -13.2 7.8 0.6 92 92 A E - 0 0 7 -2,-0.3 -88,-0.3 -8,-0.1 -1,-0.1 -0.231 13.1-111.3 -82.4 166.9 -11.7 6.1 -2.4 93 93 A G S S+ 0 0 19 -90,-1.2 2,-0.2 1,-0.1 -89,-0.1 0.946 93.0 24.9 -58.0-100.8 -13.1 5.5 -5.8 94 94 A N S >> S- 0 0 81 1,-0.1 3,-1.2 2,-0.0 4,-0.7 -0.518 75.3-131.5 -76.2 141.8 -13.7 1.8 -6.5 95 95 A E G >4 S+ 0 0 146 1,-0.3 3,-0.5 -2,-0.2 -1,-0.1 0.872 106.3 40.4 -59.9 -43.1 -14.3 -0.3 -3.4 96 96 A S G 34 S+ 0 0 95 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.410 100.5 77.1 -89.8 3.2 -11.9 -3.1 -4.4 97 97 A N G <4 S+ 0 0 46 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.760 83.0 61.7 -86.0 -24.4 -9.3 -0.6 -5.7 98 98 A N S << S+ 0 0 10 -4,-0.7 -14,-3.3 -3,-0.5 2,-0.3 0.539 98.7 69.4 -82.0 -5.3 -7.9 0.5 -2.3 99 99 A T E - G 0 83B 46 -3,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.834 58.5-167.2-116.2 152.3 -6.8 -3.1 -1.5 100 100 A L E - G 0 82B 32 -18,-0.8 -18,-2.3 -2,-0.3 2,-0.8 -0.883 1.0-172.1-140.7 103.6 -4.0 -5.2 -2.9 101 101 A T E + G 0 81B 97 -2,-0.4 2,-0.4 -20,-0.2 -20,-0.2 -0.859 23.0 157.7 -98.8 104.5 -3.9 -8.9 -2.1 102 102 A A E - G 0 80B 32 -22,-2.5 -22,-1.5 -2,-0.8 2,-0.5 -0.991 38.4-127.3-132.5 135.7 -0.6 -10.3 -3.5 103 103 A L E - G 0 79B 117 -2,-0.4 2,-0.4 -24,-0.2 -24,-0.2 -0.678 21.8-163.4 -80.2 127.1 1.4 -13.4 -2.6 104 104 A V E - G 0 78B 2 -26,-3.0 -26,-3.0 -2,-0.5 -90,-0.2 -0.932 8.7-157.0-109.1 134.7 5.0 -12.8 -1.8 105 105 A G E -dG 14 77B 19 -92,-1.9 -90,-3.7 -2,-0.4 2,-0.5 -0.566 27.4 -93.6-105.2 170.9 7.3 -15.8 -1.7 106 106 A T E -d 15 0B 38 -30,-1.4 -90,-0.2 -92,-0.3 2,-0.1 -0.755 48.2-113.6 -85.5 125.7 10.6 -16.5 -0.1 107 107 A L - 0 0 60 -92,-2.6 -1,-0.1 -2,-0.5 -92,-0.0 -0.344 13.3-143.4 -64.2 133.8 13.5 -15.6 -2.5 108 108 A E S S+ 0 0 156 -92,-0.1 2,-0.6 1,-0.1 -1,-0.1 0.917 88.3 65.1 -62.2 -45.6 15.5 -18.6 -3.6 109 109 A H S S- 0 0 138 2,-0.0 2,-0.4 -93,-0.0 -2,-0.1 -0.711 75.8-161.2 -84.5 120.6 18.7 -16.6 -3.5 110 110 A H - 0 0 90 -2,-0.6 3,-0.1 1,-0.1 4,-0.0 -0.851 22.6-144.7-105.8 138.9 19.6 -15.5 -0.0 111 111 A H S S+ 0 0 181 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.773 96.3 23.5 -68.7 -25.8 22.1 -12.6 0.8 112 112 A H S S- 0 0 108 1,-0.2 -1,-0.2 -3,-0.0 0, 0.0 -0.994 76.7-131.3-139.7 142.6 23.1 -14.7 3.8 113 113 A H 0 0 178 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.967 360.0 360.0 -55.4 -57.6 22.8 -18.5 4.3 114 114 A H 0 0 195 -3,-0.1 -3,-0.0 -4,-0.0 -2,-0.0 -0.110 360.0 360.0-155.8 360.0 21.3 -18.0 7.8