==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 14-MAY-07 2PXG . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS AXONOPODIS PV. CITRI; . AUTHOR M.M.T.VANINI,T.A.PERTINHEZ,M.L.SFORCA,A.SPISNI,C.E.BENEDETTI . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 54.2 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 . 15 12.7 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 0.8 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 . 34 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 7.6 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 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 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 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 252 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.7 24.7 -9.8 -17.2 2 2 A A + 0 0 117 2,-0.1 2,-0.1 1,-0.0 0, 0.0 -0.718 360.0 112.7 -86.6 98.9 24.0 -13.1 -15.3 3 3 A G - 0 0 73 -2,-1.0 2,-1.4 2,-0.0 -1,-0.0 -0.445 42.8-166.4-171.1 89.4 21.1 -12.3 -12.9 4 4 A S - 0 0 120 -2,-0.1 2,-1.8 1,-0.1 -2,-0.1 -0.585 11.7-173.8 -85.2 84.0 17.5 -13.8 -13.2 5 5 A G + 0 0 74 -2,-1.4 2,-1.6 1,-0.1 -1,-0.1 -0.453 7.1 175.0 -81.8 73.2 15.5 -11.5 -10.8 6 6 A I - 0 0 153 -2,-1.8 2,-1.7 1,-0.1 -1,-0.1 -0.536 5.3-177.0 -84.1 80.8 12.1 -13.3 -10.8 7 7 A I - 0 0 164 -2,-1.6 2,-1.1 1,-0.0 -1,-0.1 -0.523 7.1-177.3 -81.0 80.2 10.1 -11.3 -8.1 8 8 A Y + 0 0 149 -2,-1.7 2,-0.3 2,-0.0 -2,-0.1 -0.681 27.2 122.9 -88.1 97.9 6.8 -13.3 -8.2 9 9 A K - 0 0 107 -2,-1.1 -2,-0.0 52,-0.1 0, 0.0 -0.895 41.4-159.8-150.9 127.9 4.2 -11.6 -5.8 10 10 A Q - 0 0 45 -2,-0.3 2,-1.9 2,-0.1 52,-0.2 -0.903 15.5-153.1 -99.9 104.3 0.7 -10.3 -6.6 11 11 A P + 0 0 20 0, 0.0 2,-1.3 0, 0.0 51,-0.1 -0.250 41.0 144.0 -82.5 60.8 -0.2 -7.8 -3.6 12 12 A I + 0 0 57 -2,-1.9 2,-0.3 49,-0.1 56,-0.1 -0.616 37.3 112.0 -92.7 73.2 -4.0 -8.2 -3.8 13 13 A Y > - 0 0 66 -2,-1.3 3,-0.6 1,-0.1 5,-0.2 -0.970 68.6-131.5-157.4 133.7 -4.5 -7.9 0.0 14 14 A Q T 3 S+ 0 0 45 -2,-0.3 77,-0.1 1,-0.2 -1,-0.1 0.704 101.1 13.4 -60.7 -31.8 -6.1 -5.4 2.4 15 15 A G T 3 S+ 0 0 5 3,-0.1 -1,-0.2 76,-0.1 79,-0.1 -0.480 94.5 97.4-146.9 79.2 -3.2 -5.2 5.0 16 16 A N S <> S- 0 0 74 -3,-0.6 4,-0.6 -5,-0.1 5,-0.4 0.401 105.2 -18.0-118.3 -98.5 0.1 -6.8 3.8 17 17 A L T 4 S+ 0 0 70 2,-0.2 6,-0.7 3,-0.1 3,-0.4 0.934 138.3 56.6 -73.1 -45.7 2.8 -4.3 2.3 18 18 A I T 4 S- 0 0 2 -5,-0.2 -1,-0.1 1,-0.2 4,-0.1 0.867 132.6 -7.7 -51.5 -51.5 0.1 -1.5 1.7 19 19 A K T 4 S+ 0 0 10 4,-0.1 -1,-0.2 3,-0.1 -2,-0.2 -0.324 95.9 99.6-156.8 75.2 -1.0 -1.3 5.4 20 20 A Q S < S- 0 0 91 -4,-0.6 89,-0.3 -3,-0.4 -3,-0.1 0.645 111.2 -55.3 -99.2 -79.0 0.2 -3.9 8.0 21 21 A N S S+ 0 0 64 -5,-0.4 87,-0.1 87,-0.2 -2,-0.1 -0.435 122.0 79.8-157.9 68.7 3.0 -1.9 9.8 22 22 A A S > S+ 0 0 46 -5,-0.2 4,-2.2 -4,-0.1 -4,-0.1 0.468 90.4 40.9-145.9 -61.8 5.3 -0.9 6.8 23 23 A V T 4 S+ 0 0 10 -6,-0.7 4,-0.4 2,-0.2 -4,-0.1 0.842 125.8 41.3 -67.9 -33.5 3.8 2.2 4.9 24 24 A E T >4 S+ 0 0 25 2,-0.1 3,-0.8 1,-0.1 -1,-0.1 0.936 116.4 50.2 -69.6 -47.9 2.9 3.7 8.5 25 25 A Q T 34 S+ 0 0 132 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.763 92.4 75.0 -62.6 -30.9 6.3 2.5 10.0 26 26 A L T 3< S- 0 0 70 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.1 0.814 71.7-172.3 -51.5 -38.1 8.6 4.0 7.1 27 27 A Q < + 0 0 133 -3,-0.8 2,-0.5 -4,-0.4 -1,-0.1 0.803 15.6 166.4 48.7 47.0 8.0 7.6 8.6 28 28 A V + 0 0 62 1,-0.1 2,-0.3 3,-0.1 -1,-0.2 -0.817 24.4 177.9-100.7 121.1 9.7 9.6 5.6 29 29 A G + 0 0 49 -2,-0.5 51,-0.1 1,-0.1 50,-0.1 -0.510 60.8 86.3-110.9 61.8 9.3 13.4 5.3 30 30 A Q S S+ 0 0 114 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.763 79.2 15.0-131.1 -55.0 11.5 13.8 2.2 31 31 A S > - 0 0 6 1,-0.1 4,-1.5 -3,-0.1 -1,-0.2 -0.996 36.2-152.5-148.5 140.2 10.1 13.3 -1.4 32 32 A K H > S+ 0 0 7 -2,-0.3 4,-1.5 46,-0.2 5,-0.1 0.883 104.2 45.7 -70.7 -47.4 6.9 13.0 -3.5 33 33 A Q H > S+ 0 0 105 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.780 109.1 57.0 -65.9 -31.5 8.3 10.8 -6.3 34 34 A Q H > S+ 0 0 104 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.960 109.7 42.4 -67.4 -51.7 10.1 8.4 -3.7 35 35 A V H X S+ 0 0 13 -4,-1.5 4,-2.1 2,-0.2 5,-0.2 0.901 118.4 45.9 -63.0 -40.5 6.8 7.5 -1.8 36 36 A S H X>S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 5,-1.2 0.895 114.2 48.1 -69.4 -39.1 4.7 7.1 -5.1 37 37 A A H <5S+ 0 0 67 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.904 112.6 48.7 -63.0 -42.4 7.5 5.0 -6.8 38 38 A L H <5S+ 0 0 137 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.895 118.1 40.3 -65.0 -42.1 7.9 2.7 -3.7 39 39 A L H <5S- 0 0 14 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.875 122.4-108.2 -64.2 -43.4 4.1 2.2 -3.5 40 40 A G T <5S+ 0 0 15 -4,-2.5 -3,-0.2 1,-0.3 21,-0.1 0.792 77.0 98.7 108.6 70.4 3.8 1.9 -7.4 41 41 A T S - 0 0 63 -2,-1.3 4,-0.7 32,-0.1 -2,-0.1 -0.889 39.1-159.8 -90.7 121.6 5.7 21.0 -10.3 47 47 A P T 4 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 0.604 87.0 58.6 -73.0 -9.1 8.9 23.2 -9.5 48 48 A F T 4 S- 0 0 186 1,-0.1 2,-0.1 30,-0.1 -2,-0.0 0.966 131.9 -30.8 -78.3 -75.1 6.5 26.0 -8.1 49 49 A H T 4 - 0 0 75 29,-0.1 2,-1.2 30,-0.0 29,-0.2 -0.538 60.8-165.8-151.5 76.8 4.4 24.3 -5.2 50 50 A A < + 0 0 1 -4,-0.7 -6,-0.1 -2,-0.1 -18,-0.1 -0.490 23.5 177.6 -75.5 95.8 3.8 20.6 -5.8 51 51 A Q - 0 0 46 -2,-1.2 26,-0.1 1,-0.2 -7,-0.1 0.238 28.5 -15.2 -91.8-157.9 1.0 19.8 -3.2 52 52 A R - 0 0 74 24,-0.3 2,-0.9 1,-0.1 23,-0.2 0.075 36.6-140.4 -58.5 149.9 -1.1 16.7 -2.3 53 53 A W E +A 74 0A 8 21,-2.9 21,-2.4 2,-0.0 2,-0.5 -0.859 38.9 158.5 -93.7 91.8 -1.8 13.3 -4.0 54 54 A D E +A 73 0A 78 -2,-0.9 2,-0.3 19,-0.2 19,-0.2 -0.723 34.0 113.2-112.5 73.6 -5.6 13.1 -3.0 55 55 A Y E S-A 72 0A 125 17,-0.5 2,-1.3 -2,-0.5 17,-1.0 -0.997 74.7-111.1-146.8 147.5 -6.7 10.6 -5.7 56 56 A T E -A 71 0A 103 -2,-0.3 15,-0.3 15,-0.2 2,-0.2 -0.679 48.7-178.7 -77.4 93.3 -8.0 7.0 -6.4 57 57 A S E -A 70 0A 26 13,-2.6 13,-2.9 -2,-1.3 2,-0.3 -0.531 8.4-163.6 -88.2 160.1 -4.9 5.5 -8.1 58 58 A T E -A 69 0A 87 11,-0.2 2,-0.4 -2,-0.2 11,-0.2 -0.988 8.8-165.9-149.0 141.9 -4.7 1.9 -9.4 59 59 A Q E > -A 68 0A 61 9,-2.0 9,-2.8 -2,-0.3 2,-0.8 -0.987 20.5-140.7-128.9 125.6 -1.8 -0.5 -10.5 60 60 A R T 3 + 0 0 182 -2,-0.4 7,-0.1 7,-0.2 9,-0.0 -0.043 61.6 125.5 -81.0 43.1 -2.3 -3.8 -12.5 61 61 A V T 3 + 0 0 52 -2,-0.8 -1,-0.2 7,-0.1 2,-0.1 0.716 57.1 83.0 -68.4 -22.0 0.4 -5.7 -10.4 62 62 A D < + 0 0 0 -3,-0.6 6,-0.1 -52,-0.2 -52,-0.0 -0.451 50.4 179.4 -68.8 152.8 -2.3 -8.4 -9.7 63 63 A R S S+ 0 0 163 -2,-0.1 -1,-0.1 4,-0.1 4,-0.0 0.327 73.7 58.8-127.6 1.9 -3.1 -11.2 -12.2 64 64 A L S S+ 0 0 124 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 0.911 120.8 1.6 -94.9 -60.8 -5.9 -13.1 -10.3 65 65 A A S S- 0 0 81 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.910 109.2 -73.5 -96.4 -67.8 -8.8 -10.7 -9.6 66 66 A R S S- 0 0 210 1,-0.1 2,-0.3 0, 0.0 -4,-0.1 0.100 77.6 -29.0-158.6 -83.3 -8.2 -7.1 -11.1 67 67 A T - 0 0 23 -6,-0.1 2,-0.7 -7,-0.1 -7,-0.2 -0.978 53.8 -98.1-152.9 158.0 -5.7 -4.5 -9.7 68 68 A E E -A 59 0A 2 -9,-2.8 -9,-2.0 -2,-0.3 2,-0.5 -0.802 48.7-144.4 -85.3 110.7 -4.0 -3.2 -6.5 69 69 A I E -A 58 0A 59 -2,-0.7 2,-0.5 -11,-0.2 -11,-0.2 -0.710 14.4-164.7 -93.5 125.7 -6.3 -0.2 -5.6 70 70 A K E +A 57 0A 0 -13,-2.9 -13,-2.6 -2,-0.5 2,-1.4 -0.650 22.0 164.1-121.1 78.5 -4.7 3.0 -4.0 71 71 A N E +A 56 0A 54 -2,-0.5 16,-0.6 -15,-0.3 2,-0.5 -0.715 30.2 155.5 -77.3 84.9 -7.1 5.5 -2.4 72 72 A F E -AB 55 86A 0 -2,-1.4 2,-1.0 -17,-1.0 -17,-0.5 -0.903 31.4-163.2-125.2 101.8 -4.0 7.2 -0.6 73 73 A T E +AB 54 85A 33 12,-2.3 12,-2.5 -2,-0.5 2,-0.4 -0.742 22.3 169.7 -87.6 99.8 -4.5 10.9 0.4 74 74 A V E -AB 53 84A 0 -21,-2.4 -21,-2.9 -2,-1.0 2,-0.4 -0.953 24.0-141.3-120.8 129.4 -0.8 12.1 1.1 75 75 A F E - B 0 83A 29 8,-2.7 7,-2.9 -2,-0.4 8,-0.6 -0.721 20.4-178.2 -98.6 133.3 0.1 15.8 1.6 76 76 A F E - B 0 81A 1 -2,-0.4 -24,-0.3 5,-0.2 5,-0.2 -0.901 28.7-156.1-125.6 152.7 3.3 17.4 0.2 77 77 A E S S- 0 0 61 3,-1.8 -1,-0.2 -2,-0.3 4,-0.1 0.892 82.5 -61.6 -85.3 -70.7 5.0 20.9 0.3 78 78 A N S S- 0 0 40 -29,-0.2 -46,-0.2 2,-0.1 -32,-0.1 0.307 122.4 -11.2-130.0 -61.4 6.9 20.4 -3.0 79 79 A E S S+ 0 0 63 -48,-0.1 -49,-0.2 -47,-0.1 -30,-0.0 0.793 114.2 91.9 -93.4 -48.4 9.2 17.4 -2.1 80 80 A Q S S- 0 0 118 -49,-0.1 -3,-1.8 -51,-0.1 2,-0.5 -0.221 71.4-131.4 -69.1 135.5 8.7 17.0 1.7 81 81 A V E +B 76 0A 12 -5,-0.2 -5,-0.2 1,-0.1 -1,-0.1 -0.690 26.5 175.1 -91.8 125.4 6.0 14.6 3.0 82 82 A V E - 0 0 17 -7,-2.9 2,-0.3 -2,-0.5 -1,-0.1 0.922 59.1 -18.0 -92.0 -58.1 3.6 16.0 5.7 83 83 A R E -B 75 0A 46 -8,-0.6 -8,-2.7 30,-0.1 2,-0.3 -0.981 51.6-149.9-156.4 152.4 0.8 13.5 6.4 84 84 A W E -B 74 0A 19 28,-1.9 2,-0.6 -2,-0.3 28,-0.4 -0.987 2.8-166.5-143.1 133.0 -0.9 10.3 4.8 85 85 A E E -B 73 0A 53 -12,-2.5 -12,-2.3 -2,-0.3 2,-0.9 -0.933 13.6-162.8-124.9 101.7 -4.5 9.0 5.1 86 86 A G E +B 72 0A 28 -2,-0.6 -14,-0.2 -14,-0.2 -15,-0.0 -0.614 33.6 149.3-106.3 83.1 -4.8 5.4 3.7 87 87 A D + 0 0 111 -2,-0.9 2,-0.7 -16,-0.6 -15,-0.2 -0.104 32.7 140.3 -89.6 38.1 -8.3 4.1 2.9 88 88 A Y S S+ 0 0 5 1,-0.3 -18,-0.1 -17,-0.2 3,-0.1 -0.737 84.2 2.7 -87.3 105.9 -6.7 1.9 0.1 89 89 A F S S- 0 0 35 -2,-0.7 2,-2.0 1,-0.1 -1,-0.3 0.958 96.7-139.4 67.7 77.3 -8.6 -1.4 0.4 90 90 A P S S+ 0 0 97 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.092 81.2 55.8 -82.3 52.0 -11.0 0.1 3.2 91 91 A S - 0 0 75 -2,-2.0 2,-1.6 -77,-0.1 -77,-0.1 -0.540 62.6-168.9-164.2 93.5 -11.3 -2.8 5.7 92 92 A Q + 0 0 21 13,-0.1 15,-2.6 -2,-0.1 2,-0.2 -0.479 53.4 103.1 -85.3 70.6 -7.9 -4.1 6.9 93 93 A D - 0 0 26 -2,-1.6 2,-1.6 13,-0.2 12,-0.1 -0.800 58.7-153.0-164.6 99.8 -9.3 -7.3 8.6 94 94 A E + 0 0 19 -2,-0.2 2,-1.4 -79,-0.1 8,-0.1 -0.616 18.6 175.2 -74.6 85.7 -9.3 -11.0 7.5 95 95 A Q + 0 0 165 -2,-1.6 2,-0.3 10,-0.1 -1,-0.1 -0.631 50.3 109.8 -83.4 70.6 -12.4 -12.1 9.4 96 96 A L S S- 0 0 132 -2,-1.4 2,-1.0 2,-0.1 -2,-0.1 -0.972 85.8 -77.4-154.6 151.1 -11.8 -15.5 7.6 97 97 A A S S+ 0 0 106 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.443 70.4 141.6 -65.8 97.0 -10.7 -19.2 8.2 98 98 A K - 0 0 106 -2,-1.0 2,-2.2 2,-0.2 4,-0.2 -0.999 61.6-112.2-142.8 139.5 -6.9 -18.8 8.5 99 99 A A S S+ 0 0 118 -2,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.382 86.5 92.2 -76.2 70.6 -4.3 -20.6 10.8 100 100 A A S S- 0 0 51 -2,-2.2 2,-2.2 2,-0.0 -2,-0.2 -0.883 79.3-123.8-161.3 123.4 -3.4 -17.4 12.9 101 101 A P + 0 0 133 0, 0.0 2,-1.3 0, 0.0 -2,-0.1 -0.357 44.6 166.6 -78.4 71.8 -5.1 -16.2 16.3 102 102 A K + 0 0 45 -2,-2.2 2,-1.4 -4,-0.2 -2,-0.0 -0.523 11.4 162.3 -97.6 75.1 -6.2 -12.8 15.0 103 103 A Q + 0 0 193 -2,-1.3 2,-0.2 1,-0.1 -1,-0.1 -0.497 53.0 85.5 -86.8 66.0 -8.7 -11.3 17.5 104 104 A F - 0 0 116 -2,-1.4 2,-1.3 3,-0.0 -1,-0.1 -0.645 63.7-153.7-171.3 96.2 -8.3 -7.7 16.2 105 105 A G S S+ 0 0 55 -2,-0.2 -13,-0.1 1,-0.1 2,-0.1 -0.150 82.5 60.9 -75.4 46.0 -10.3 -6.3 13.3 106 106 A R - 0 0 101 -2,-1.3 2,-1.7 -15,-0.1 -13,-0.2 -0.589 68.7-155.9-166.2 99.1 -7.7 -3.6 12.2 107 107 A N + 0 0 17 -15,-2.6 2,-0.2 -2,-0.1 -14,-0.1 -0.511 66.2 70.4 -82.2 74.8 -4.2 -4.9 11.2 108 108 A L - 0 0 29 -2,-1.7 -87,-0.2 1,-0.1 -88,-0.0 -0.756 68.5-135.2 179.8 139.9 -2.1 -1.6 11.9 109 109 A A S S- 0 0 77 -89,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.984 75.8 -1.2 -60.8 -65.3 -0.9 0.4 15.0 110 110 A R - 0 0 112 1,-0.2 2,-0.1 2,-0.0 -86,-0.1 -0.540 59.5-110.7-123.2 175.3 -1.7 4.1 14.1 111 111 A D - 0 0 78 -2,-0.2 -1,-0.2 2,-0.1 -26,-0.1 -0.189 36.6-119.4 -68.7-171.8 -3.0 6.7 11.6 112 112 A K + 0 0 25 -28,-0.4 -28,-1.9 -2,-0.1 2,-0.3 -0.239 60.2 130.6-135.6 64.9 -0.5 9.2 9.9 113 113 A K - 0 0 79 -30,-0.2 2,-0.2 -28,-0.0 -30,-0.1 -0.813 29.3-177.5 -96.5 142.9 -1.6 12.7 11.0 114 114 A K - 0 0 94 2,-0.3 2,-1.4 -2,-0.3 -2,-0.0 -0.705 48.6 -70.4-116.8-177.3 0.9 15.3 12.4 115 115 A Q S S+ 0 0 161 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.655 102.0 83.3 -73.6 87.7 0.5 18.9 13.8 116 116 A R - 0 0 80 -2,-1.4 -2,-0.3 1,-0.1 -34,-0.0 -0.571 66.6-142.4 173.0 128.6 -0.3 20.6 10.4 117 117 A G 0 0 53 -2,-0.2 -3,-0.1 -4,-0.1 -1,-0.1 0.995 360.0 360.0 -56.1 -73.6 -3.6 21.0 8.4 118 118 A R 0 0 152 -36,-0.0 -43,-0.2 -43,-0.0 -41,-0.1 0.814 360.0 360.0 -86.0 360.0 -2.3 20.6 4.8