==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 22-DEC-09 2KRT . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL MEMBRANE LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: UREAPLASMA PARVUM; . AUTHOR R.MANI,G.SWAPNA,H.JANJUA,C.CICCOSANTI,Y.HUANG,D.PATEL, . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 62.0 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 . 27 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0.8 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 . 15 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 1 0 1 0 1 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 . 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 . 1 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 238 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.9 24.9 -14.6 6.5 2 2 A L + 0 0 144 1,-0.2 2,-0.4 2,-0.0 0, 0.0 0.947 360.0 170.8 55.3 95.2 25.6 -11.2 5.0 3 3 A S + 0 0 65 2,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.899 26.0 174.0-144.2 109.7 24.5 -11.2 1.3 4 4 A Q + 0 0 122 -2,-0.4 2,-0.2 4,-0.1 -1,-0.0 -0.436 36.9 148.1-106.2 55.6 24.3 -8.2 -1.1 5 5 A A >> - 0 0 33 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.494 62.9-107.1 -89.8 161.1 23.4 -10.3 -4.2 6 6 A N H 3> S+ 0 0 141 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.869 121.6 51.8 -55.3 -41.0 21.2 -9.3 -7.1 7 7 A E H 3> S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.861 106.6 54.5 -62.7 -37.0 18.4 -11.6 -5.9 8 8 A D H <> S+ 0 0 24 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.903 104.8 52.9 -67.4 -40.9 18.6 -10.0 -2.4 9 9 A F H X S+ 0 0 67 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.958 115.9 39.1 -56.8 -52.9 18.1 -6.5 -3.7 10 10 A K H X S+ 0 0 135 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.859 111.9 59.8 -65.8 -35.1 14.9 -7.5 -5.6 11 11 A K H X S+ 0 0 93 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.895 101.8 53.2 -59.1 -41.8 13.9 -9.7 -2.6 12 12 A I H < S+ 0 0 37 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.908 110.5 48.0 -58.1 -42.1 13.9 -6.6 -0.4 13 13 A V H >< S+ 0 0 17 -4,-1.3 3,-0.9 1,-0.2 -2,-0.2 0.888 114.3 44.0 -67.4 -42.0 11.6 -4.9 -2.9 14 14 A N H 3< S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.619 109.1 59.1 -81.3 -12.7 9.2 -7.8 -3.1 15 15 A N T 3< S+ 0 0 95 -4,-1.4 2,-0.4 -5,-0.2 -1,-0.2 -0.002 75.0 128.5-104.4 27.6 9.2 -8.4 0.7 16 16 A I < + 0 0 4 -3,-0.9 2,-0.3 5,-0.1 -3,-0.0 -0.705 35.1 179.3 -81.6 131.0 7.9 -4.8 1.4 17 17 A R >> - 0 0 102 -2,-0.4 5,-2.2 88,-0.0 4,-2.0 -0.975 41.4-118.5-137.5 150.4 4.9 -4.9 3.8 18 18 A L T 45S+ 0 0 8 -2,-0.3 6,-0.4 3,-0.2 16,-0.1 0.365 117.1 21.7 -71.0 6.5 2.6 -2.2 5.4 19 19 A K T 45S+ 0 0 148 4,-0.1 -1,-0.2 36,-0.0 4,-0.1 0.480 126.6 46.3-135.1 -43.9 3.8 -3.4 8.9 20 20 A D T 45S+ 0 0 79 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.877 131.6 15.3 -68.2 -40.4 7.1 -5.2 8.3 21 21 A T T <5S+ 0 0 0 -4,-2.0 34,-0.7 1,-0.3 35,-0.6 0.805 130.6 11.6-111.0 -40.5 8.7 -2.5 6.1 22 22 A F E < -A 54 0A 0 -5,-2.2 2,-0.8 32,-0.2 -1,-0.3 -0.954 51.3-149.4-149.8 127.7 6.7 0.8 6.3 23 23 A D E -A 53 0A 80 30,-1.6 30,-1.3 -2,-0.3 -4,-0.1 -0.841 31.8-160.7 -92.5 106.1 4.0 2.1 8.6 24 24 A F E -A 52 0A 2 -2,-0.8 2,-0.3 -6,-0.4 28,-0.2 -0.387 9.6-160.4 -89.8 165.5 1.9 4.4 6.4 25 25 A K E -A 51 0A 79 26,-1.3 26,-2.8 -2,-0.1 2,-0.3 -0.975 13.6-131.8-150.0 132.8 -0.5 7.3 7.4 26 26 A L E > -AB 50 29A 0 3,-0.8 3,-0.7 -2,-0.3 24,-0.2 -0.626 17.6-129.6 -88.9 139.3 -3.4 9.0 5.5 27 27 A A T 3 S+ 0 0 49 22,-2.3 -1,-0.1 18,-0.3 23,-0.1 0.834 112.7 40.0 -53.5 -38.3 -3.6 12.9 5.4 28 28 A A T 3 S+ 0 0 64 1,-0.2 -1,-0.3 21,-0.2 -2,-0.0 0.622 117.8 52.8 -87.0 -14.0 -7.3 12.7 6.4 29 29 A F B X +B 26 0A 66 -3,-0.7 3,-1.1 1,-0.1 -3,-0.8 -0.757 57.5 164.0-123.3 84.0 -6.7 9.9 8.9 30 30 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.716 85.7 41.2 -74.2 -21.4 -3.8 10.9 11.3 31 31 A N T 3 S+ 0 0 146 2,-0.0 -6,-0.0 -5,-0.0 -2,-0.0 -0.168 91.0 157.6-112.4 37.3 -4.7 8.2 13.8 32 32 A Q < - 0 0 16 -3,-1.1 2,-0.4 -6,-0.2 -3,-0.0 -0.228 28.9-162.7 -67.7 148.2 -5.4 5.6 11.0 33 33 A N >> - 0 0 71 1,-0.1 4,-2.2 75,-0.0 3,-1.9 -0.932 11.3-155.3-131.8 110.8 -5.2 1.8 11.6 34 34 A Y T 34 S+ 0 0 38 -2,-0.4 -1,-0.1 1,-0.3 8,-0.0 0.620 91.2 71.8 -61.2 -12.0 -4.9 -0.3 8.4 35 35 A D T 34 S+ 0 0 100 1,-0.1 -1,-0.3 3,-0.0 72,-0.1 0.299 116.4 17.2 -86.1 9.6 -6.5 -3.2 10.3 36 36 A Q T <4 S+ 0 0 118 -3,-1.9 -2,-0.2 1,-0.1 2,-0.1 0.471 93.7 106.1-146.9 -33.2 -9.9 -1.4 10.3 37 37 A L S < S- 0 0 23 -4,-2.2 -1,-0.1 1,-0.1 5,-0.0 -0.383 71.5-120.1 -61.0 127.5 -9.9 1.3 7.5 38 38 A L >> - 0 0 73 -2,-0.1 4,-2.2 1,-0.1 3,-0.7 -0.413 18.1-119.0 -70.8 143.9 -12.0 0.2 4.5 39 39 A P H 3> S+ 0 0 6 0, 0.0 4,-2.4 0, 0.0 3,-0.2 0.909 112.5 46.3 -48.4 -58.7 -10.2 0.0 1.1 40 40 A S H 3> S+ 0 0 51 1,-0.2 4,-0.7 2,-0.2 28,-0.0 0.795 112.6 53.3 -57.8 -29.1 -12.3 2.7 -0.8 41 41 A Q H <4 S+ 0 0 88 -3,-0.7 3,-0.3 2,-0.2 -1,-0.2 0.890 108.6 47.1 -75.2 -41.1 -11.9 5.0 2.2 42 42 A I H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 4,-0.2 0.919 106.1 60.1 -63.0 -43.1 -8.1 4.7 2.3 43 43 A Y H >< S+ 0 0 77 -4,-2.4 3,-1.6 1,-0.3 4,-0.3 0.795 88.5 73.7 -54.9 -30.0 -8.0 5.3 -1.5 44 44 A K T 3< S+ 0 0 109 -4,-0.7 -1,-0.3 -3,-0.3 4,-0.2 0.567 94.4 54.2 -63.3 -7.4 -9.7 8.7 -0.9 45 45 A N T <> S+ 0 0 3 -3,-2.0 4,-2.4 1,-0.1 -18,-0.3 0.487 71.5 99.6-107.9 -5.1 -6.3 10.1 0.5 46 46 A Y T <4 S+ 0 0 105 -3,-1.6 4,-0.2 1,-0.3 -1,-0.1 0.778 95.6 36.7 -60.6 -27.6 -3.8 9.3 -2.3 47 47 A Y T 4 S+ 0 0 198 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.756 113.5 58.2 -88.2 -30.4 -4.1 13.0 -3.6 48 48 A Q T 4 S- 0 0 126 -4,-0.2 -2,-0.2 1,-0.2 -1,-0.1 0.784 120.7 -86.5 -71.8 -29.3 -4.4 14.4 -0.0 49 49 A G < - 0 0 22 -4,-2.4 -22,-2.3 2,-0.0 2,-0.4 -0.229 31.2-138.4 130.8 144.0 -1.0 12.9 1.1 50 50 A I E -A 26 0A 34 -24,-0.2 2,-0.4 -4,-0.2 -24,-0.2 -0.992 13.7-146.6-134.9 126.7 0.5 9.7 2.5 51 51 A E E -A 25 0A 101 -26,-2.8 -26,-1.3 -2,-0.4 2,-0.6 -0.767 10.9-150.9 -95.9 134.3 3.2 9.5 5.2 52 52 A I E -A 24 0A 58 -2,-0.4 2,-0.8 -28,-0.2 -28,-0.2 -0.909 5.0-161.8-110.9 115.8 5.8 6.7 5.1 53 53 A Q E -A 23 0A 119 -30,-1.3 -30,-1.6 -2,-0.6 -29,-0.0 -0.848 25.9-140.9 -92.0 109.7 7.5 5.4 8.3 54 54 A Q E +A 22 0A 115 -2,-0.8 -32,-0.2 -32,-0.2 3,-0.1 -0.273 37.4 157.8 -76.5 154.4 10.6 3.5 7.1 55 55 A H + 0 0 133 -34,-0.7 -33,-0.1 -33,-0.0 -1,-0.1 0.443 58.1 59.7-142.6 -25.5 12.0 0.2 8.6 56 56 A K S S- 0 0 46 -35,-0.6 2,-2.6 1,-0.1 3,-0.1 -0.296 107.0 -61.1-101.5-174.5 14.3 -1.3 5.8 57 57 A Y >> + 0 0 174 1,-0.2 3,-1.6 -2,-0.1 4,-1.1 -0.412 60.7 164.6 -65.0 73.4 17.4 -0.3 3.9 58 58 A Q T 34 + 0 0 25 -2,-2.6 -1,-0.2 1,-0.3 5,-0.1 0.579 63.5 77.3 -75.5 -7.3 15.7 2.8 2.4 59 59 A N T 34 S+ 0 0 149 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.568 102.5 40.7 -72.0 -9.9 19.1 4.1 1.4 60 60 A E T <4 S+ 0 0 54 -3,-1.6 33,-1.1 1,-0.3 2,-0.4 0.760 127.1 23.1-104.2 -41.0 18.9 1.6 -1.4 61 61 A L E < S-C 92 0B 10 -4,-1.1 2,-0.5 31,-0.2 -1,-0.3 -0.994 70.9-137.2-134.1 133.6 15.2 1.9 -2.5 62 62 A D E -C 91 0B 46 29,-1.4 29,-0.8 -2,-0.4 2,-0.8 -0.769 16.8-140.9 -91.5 128.9 12.8 4.9 -2.0 63 63 A I + 0 0 10 -2,-0.5 2,-0.4 27,-0.2 27,-0.1 -0.789 32.2 159.3 -94.4 109.6 9.3 4.1 -0.9 64 64 A K - 0 0 94 -2,-0.8 25,-2.6 25,-0.4 2,-0.5 -0.981 30.8-141.5-130.9 121.2 6.6 6.2 -2.6 65 65 A I E +D 88 0B 29 -2,-0.4 23,-0.2 23,-0.2 3,-0.1 -0.699 17.9 179.4 -85.2 124.4 2.9 5.2 -2.8 66 66 A I E - 0 0 60 21,-3.4 2,-0.3 -2,-0.5 -1,-0.2 0.924 58.1 -49.1 -84.6 -56.1 1.2 6.0 -6.1 67 67 A N E -D 87 0B 40 20,-0.6 20,-2.0 18,-0.1 2,-0.5 -0.969 52.8 -91.7-170.0 176.6 -2.4 4.6 -5.5 68 68 A F E -D 86 0B 16 -2,-0.3 2,-0.2 18,-0.2 18,-0.2 -0.919 39.8-179.3-111.9 126.5 -4.4 1.6 -4.3 69 69 A L E -D 85 0B 61 16,-2.0 16,-3.0 -2,-0.5 -2,-0.0 -0.758 21.6-123.7-119.7 165.3 -5.7 -1.0 -6.8 70 70 A Y - 0 0 67 -2,-0.2 2,-2.4 14,-0.2 14,-0.1 -0.566 43.2 -90.8 -97.6 167.1 -7.8 -4.2 -6.7 71 71 A P S S- 0 0 59 0, 0.0 3,-0.1 0, 0.0 13,-0.0 -0.324 83.4 -73.8 -72.2 58.9 -6.7 -7.8 -7.9 72 72 A D S S+ 0 0 161 -2,-2.4 2,-0.2 1,-0.2 -3,-0.0 0.869 108.8 112.2 50.7 42.4 -8.2 -7.0 -11.3 73 73 A G S S- 0 0 39 1,-0.0 -1,-0.2 3,-0.0 -3,-0.1 -0.785 71.8 -72.2-138.5 177.7 -11.7 -7.4 -9.8 74 74 A D > - 0 0 123 -2,-0.2 4,-1.5 1,-0.1 3,-0.2 -0.417 33.7-125.7 -75.8 145.5 -14.9 -5.6 -8.8 75 75 A F H > S+ 0 0 146 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.761 111.0 63.8 -58.7 -26.5 -15.2 -3.3 -5.7 76 76 A G H >4 S+ 0 0 32 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.971 103.3 44.2 -60.6 -53.6 -18.0 -5.5 -4.6 77 77 A S H >> S+ 0 0 52 1,-0.3 4,-2.0 -3,-0.2 3,-1.6 0.800 96.7 78.8 -59.9 -29.7 -15.7 -8.6 -4.2 78 78 A A H 3X S+ 0 0 3 -4,-1.5 4,-1.9 1,-0.3 -1,-0.3 0.789 90.2 54.7 -51.3 -30.5 -13.2 -6.3 -2.5 79 79 A N H << S+ 0 0 65 -3,-1.4 32,-1.3 -4,-0.5 -1,-0.3 0.788 108.1 47.6 -75.1 -28.9 -15.3 -6.6 0.7 80 80 A K H <4 S+ 0 0 90 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.873 125.9 26.9 -81.7 -38.9 -15.2 -10.4 0.7 81 81 A N H < S- 0 0 47 -4,-2.0 -2,-0.2 29,-0.1 -3,-0.2 0.780 86.0-158.1 -92.5 -32.4 -11.4 -10.8 0.1 82 82 A G < + 0 0 0 -4,-1.9 25,-0.7 -5,-0.4 26,-0.6 0.838 41.5 135.9 58.7 38.1 -10.4 -7.4 1.7 83 83 A T E - E 0 106B 43 -5,-0.2 2,-0.3 23,-0.2 23,-0.2 -0.933 33.6-167.0-120.7 142.6 -7.0 -7.3 -0.2 84 84 A L E - E 0 105B 4 21,-1.9 21,-2.8 -2,-0.4 2,-0.7 -0.921 21.7-129.2-125.2 150.2 -5.4 -4.3 -1.9 85 85 A K E -DE 69 104B 40 -16,-3.0 -16,-2.0 -2,-0.3 2,-0.8 -0.884 23.3-146.9 -96.8 108.8 -2.4 -3.9 -4.3 86 86 A L E -DE 68 103B 1 17,-2.6 17,-1.2 -2,-0.7 2,-1.1 -0.668 8.6-148.7 -77.5 108.0 -0.1 -1.2 -3.0 87 87 A S E +DE 67 102B 15 -20,-2.0 -21,-3.4 -2,-0.8 -20,-0.6 -0.678 25.2 177.0 -81.0 97.0 1.4 0.6 -6.1 88 88 A L E -DE 65 101B 0 13,-2.4 13,-2.7 -2,-1.1 2,-0.7 -0.865 24.0-150.2-104.7 136.4 4.9 1.7 -4.9 89 89 A M E - E 0 100B 46 -25,-2.6 2,-0.9 -2,-0.4 -25,-0.4 -0.899 12.9-154.4-102.8 105.7 7.5 3.4 -7.1 90 90 A L E - E 0 99B 6 9,-2.9 9,-2.6 -2,-0.7 2,-0.4 -0.704 10.5-154.7 -82.5 104.0 11.0 2.5 -5.8 91 91 A T E -CE 62 98B 33 -2,-0.9 -29,-1.4 -29,-0.8 2,-0.4 -0.678 20.2-116.0 -82.9 128.1 13.3 5.3 -6.8 92 92 A D E > -C 61 0B 44 5,-2.2 4,-1.5 -2,-0.4 -31,-0.2 -0.474 20.5-167.5 -63.5 117.4 17.0 4.3 -7.2 93 93 A K T 4 S+ 0 0 110 -33,-1.1 -1,-0.2 -2,-0.4 -32,-0.1 0.694 94.9 39.1 -71.9 -18.8 19.2 6.2 -4.7 94 94 A K T 4 S+ 0 0 118 -34,-0.4 -1,-0.2 3,-0.0 -2,-0.1 0.506 131.0 23.8-111.6 -10.0 22.2 5.0 -6.8 95 95 A N T 4 S- 0 0 98 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.443 89.1-130.3-130.7 -10.6 20.9 5.4 -10.4 96 96 A N < + 0 0 138 -4,-1.5 -3,-0.1 1,-0.2 -5,-0.0 0.559 69.8 125.1 65.1 8.1 18.1 8.0 -10.0 97 97 A Q - 0 0 129 -6,-0.1 -5,-2.2 1,-0.0 2,-0.3 -0.096 55.6-125.9 -82.5-172.8 15.9 5.6 -11.9 98 98 A V E -E 91 0B 58 -7,-0.3 2,-0.3 -3,-0.1 -7,-0.2 -0.982 16.8-169.5-146.0 130.6 12.4 4.3 -10.9 99 99 A Y E -E 90 0B 133 -9,-2.6 -9,-2.9 -2,-0.3 2,-0.4 -0.912 16.7-138.7-116.5 146.0 11.0 0.7 -10.5 100 100 A Y E +E 89 0B 133 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.874 20.9 177.5-109.9 136.6 7.3 -0.1 -9.9 101 101 A K E -E 88 0B 35 -13,-2.7 -13,-2.4 -2,-0.4 2,-0.4 -0.964 18.8-149.3-142.4 121.0 6.0 -2.8 -7.5 102 102 A L E -E 87 0B 60 -2,-0.4 2,-0.6 -15,-0.2 -15,-0.2 -0.731 15.0-154.1 -84.0 133.5 2.5 -3.9 -6.5 103 103 A L E -E 86 0B 6 -17,-1.2 -17,-2.6 -2,-0.4 2,-1.0 -0.938 7.3-144.8-114.4 113.7 2.1 -5.3 -3.0 104 104 A E E +E 85 0B 94 -2,-0.6 2,-0.3 -19,-0.2 -19,-0.2 -0.631 35.2 169.7 -78.6 101.3 -0.7 -7.7 -2.3 105 105 A V E -E 84 0B 1 -21,-2.8 -21,-1.9 -2,-1.0 2,-0.3 -0.746 16.0-171.2-116.9 160.6 -1.8 -6.8 1.3 106 106 A S E +E 83 0B 61 -2,-0.3 -23,-0.2 -23,-0.2 -24,-0.1 -0.857 45.2 89.2-140.2 173.6 -4.7 -7.7 3.6 107 107 A G + 0 0 39 -25,-0.7 -24,-0.1 2,-0.4 3,-0.1 0.052 63.8 97.9 124.9 -24.3 -6.3 -6.8 7.0 108 108 A F S S- 0 0 5 -26,-0.6 2,-0.3 1,-0.2 -25,-0.1 0.965 97.7 -20.8 -61.8 -59.3 -8.7 -4.0 6.0 109 109 A K - 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