==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 23-NOV-09 3KSN . COMPND 2 MOLECULE: OUTER-MEMBRANE LIPOPROTEIN CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.AHMADPOUR,M.GLOYD,A.GUARNE,G.STEWART,R.PATHANIA,E.D.BROWN . 177 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 43.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 1 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 2 2 0 1 1 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 0 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 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 D > 0 0 144 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-167.5 27.9 -7.3 -7.1 2 2 A A H > + 0 0 21 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.856 360.0 53.6 -66.2 -35.1 24.4 -7.3 -5.7 3 3 A A H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 110.2 45.6 -68.1 -41.1 25.0 -10.7 -4.0 4 4 A S H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.835 113.5 51.3 -70.0 -31.4 28.1 -9.4 -2.2 5 5 A D H X S+ 0 0 27 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.930 109.6 49.2 -69.7 -45.1 26.2 -6.2 -1.3 6 6 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 5,-0.2 0.933 111.8 49.0 -58.5 -47.3 23.3 -8.2 0.1 7 7 A K H X S+ 0 0 52 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.884 109.6 52.4 -60.6 -38.9 25.6 -10.4 2.2 8 8 A S H X S+ 0 0 61 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.880 107.3 52.7 -65.5 -37.1 27.5 -7.3 3.5 9 9 A R H >< S+ 0 0 4 -4,-2.1 3,-0.5 1,-0.2 4,-0.3 0.888 111.3 44.4 -65.8 -41.6 24.2 -5.7 4.7 10 10 A L H >< S+ 0 0 2 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.821 109.0 58.3 -73.6 -29.5 23.1 -8.8 6.6 11 11 A D H 3< S+ 0 0 78 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.613 85.0 79.9 -75.4 -11.3 26.6 -9.2 8.1 12 12 A K T << S+ 0 0 116 -4,-0.6 2,-0.5 -3,-0.5 -1,-0.2 0.788 96.8 47.7 -62.3 -25.8 26.4 -5.7 9.5 13 13 A V < - 0 0 8 -3,-1.1 -1,-0.2 -4,-0.3 3,-0.1 -0.919 61.3-179.9-123.7 108.9 24.3 -7.2 12.4 14 14 A S S S+ 0 0 77 -2,-0.5 25,-3.2 1,-0.2 2,-0.3 0.756 75.6 18.3 -79.8 -25.8 25.6 -10.4 14.0 15 15 A S E S+A 38 0A 7 23,-0.2 141,-2.6 2,-0.0 2,-0.3 -0.995 73.4 156.0-146.2 138.3 22.7 -10.7 16.5 16 16 A F E -AB 37 155A 1 21,-2.1 21,-2.3 -2,-0.3 2,-0.4 -0.999 33.2-143.9-158.6 160.1 19.2 -9.3 16.6 17 17 A H E +AB 36 154A 45 137,-2.4 137,-2.8 -2,-0.3 2,-0.4 -0.996 30.3 170.9-125.2 124.3 15.6 -9.5 17.7 18 18 A A E -AB 35 153A 0 17,-2.9 17,-3.1 -2,-0.4 2,-0.3 -0.998 22.0-148.9-138.8 131.7 13.0 -8.3 15.2 19 19 A S E -AB 34 152A 23 133,-2.6 132,-3.0 -2,-0.4 133,-0.6 -0.794 20.9-172.5 -99.0 144.1 9.2 -8.5 15.3 20 20 A F E -AB 33 150A 0 13,-2.3 13,-2.1 -2,-0.3 2,-0.4 -0.977 24.8-130.5-135.7 144.6 7.3 -8.7 12.0 21 21 A T E -AB 32 149A 48 128,-2.5 128,-2.2 -2,-0.3 2,-0.4 -0.806 31.8-149.3 -88.1 140.0 3.7 -8.7 10.8 22 22 A Q E -AB 31 148A 10 9,-3.5 9,-2.6 -2,-0.4 2,-0.4 -0.922 18.3-177.2-115.2 137.5 3.0 -11.6 8.4 23 23 A K E -AB 30 147A 110 124,-2.1 124,-2.7 -2,-0.4 2,-0.4 -0.978 9.7-163.7-130.9 120.9 0.6 -11.8 5.5 24 24 A V E + B 0 146A 13 5,-3.4 2,-0.3 -2,-0.4 122,-0.2 -0.860 22.6 155.0-106.9 140.2 0.2 -15.1 3.7 25 25 A T E B 0 145A 60 120,-2.7 120,-2.0 -2,-0.4 4,-0.0 -0.869 360.0 360.0-152.5 175.8 -1.4 -15.2 0.2 26 26 A D 0 0 136 -2,-0.3 -1,-0.1 118,-0.2 120,-0.0 0.062 360.0 360.0-177.5 360.0 -2.0 -16.8 -3.2 27 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 32 A V 0 0 143 0, 0.0 2,-0.2 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 116.8 -4.9 -16.4 3.2 29 33 A Q - 0 0 79 -4,-0.0 -5,-3.4 21,-0.0 2,-0.4 -0.531 360.0-151.5-103.3 159.8 -3.8 -15.6 6.8 30 34 A E E +A 23 0A 126 -7,-0.2 -7,-0.2 -2,-0.2 2,-0.2 -0.987 34.4 153.9-127.4 118.8 -2.6 -12.5 8.7 31 35 A G E -A 22 0A 4 -9,-2.6 -9,-3.5 -2,-0.4 2,-0.3 -0.713 31.4-137.4-138.7-176.6 -0.2 -13.2 11.6 32 36 A Q E +AC 21 49A 71 17,-1.9 16,-2.5 -11,-0.3 17,-1.2 -0.991 23.7 163.7-147.2 149.3 2.6 -11.8 13.8 33 37 A G E -AC 20 47A 2 -13,-2.1 -13,-2.3 -2,-0.3 2,-0.4 -0.986 31.8-115.0-159.2 169.5 5.8 -13.2 15.1 34 38 A D E -AC 19 46A 44 12,-2.4 12,-3.0 -2,-0.3 2,-0.5 -0.945 22.7-159.3-112.9 136.0 9.2 -12.6 16.7 35 39 A L E -AC 18 45A 1 -17,-3.1 -17,-2.9 -2,-0.4 2,-0.4 -0.962 7.8-176.4-117.3 122.5 12.5 -13.4 15.0 36 40 A W E -AC 17 44A 25 8,-2.5 8,-2.3 -2,-0.5 2,-0.4 -0.960 7.7-178.3-115.3 135.6 15.8 -13.9 16.9 37 41 A V E +AC 16 43A 0 -21,-2.3 -21,-2.1 -2,-0.4 2,-0.4 -0.991 15.0 179.5-134.1 136.1 19.1 -14.5 15.0 38 42 A K E > -AC 15 42A 89 4,-2.6 4,-1.9 -2,-0.4 -23,-0.2 -0.939 45.1 -91.2-131.9 118.5 22.6 -15.1 16.1 39 43 A R T 4 S+ 0 0 35 -25,-3.2 52,-0.1 -2,-0.4 2,-0.1 -0.473 98.5 36.3 -75.7 142.1 25.2 -15.6 13.3 40 44 A P T 4 S- 0 0 85 0, 0.0 51,-0.2 0, 0.0 2,-0.1 0.627 130.2 -38.2 -96.0 155.8 25.9 -18.0 12.2 41 45 A N T 4 S+ 0 0 29 49,-1.1 18,-0.5 46,-0.1 2,-0.5 0.225 93.6 121.4 76.0 -15.4 23.0 -20.4 11.8 42 46 A L E < +C 38 0A 43 -4,-1.9 -4,-2.6 48,-0.3 2,-0.3 -0.739 32.2 143.7 -91.3 129.5 21.2 -19.7 15.1 43 47 A F E -CD 37 57A 0 14,-1.1 14,-3.0 -2,-0.5 2,-0.3 -0.994 33.2-159.0-155.9 163.2 17.6 -18.5 14.9 44 48 A N E -CD 36 56A 9 -8,-2.3 -8,-2.5 -2,-0.3 2,-0.6 -0.953 5.9-170.2-143.3 116.5 14.2 -18.7 16.5 45 49 A W E -CD 35 55A 11 10,-3.0 10,-2.6 -2,-0.3 2,-0.6 -0.952 12.9-175.5-109.4 112.6 11.0 -17.8 14.6 46 50 A H E -CD 34 54A 30 -12,-3.0 -12,-2.4 -2,-0.6 2,-0.3 -0.902 9.4-158.7-118.1 103.4 8.1 -17.6 17.1 47 51 A M E +CD 33 53A 15 6,-2.0 6,-1.3 -2,-0.6 -14,-0.3 -0.603 14.2 175.7 -80.8 138.2 4.6 -17.0 15.8 48 52 A T E + 0 0 49 -16,-2.5 -15,-0.2 1,-0.4 -1,-0.2 0.740 52.0 76.8-109.1 -40.6 2.0 -15.6 18.3 49 53 A Q E S+C 32 0A 101 -17,-1.2 -17,-1.9 4,-0.0 -1,-0.4 -0.956 96.1 2.2-129.9 152.3 -1.0 -15.1 16.0 50 54 A P S S- 0 0 70 0, 0.0 2,-0.2 0, 0.0 -19,-0.1 -0.634 137.1 -10.7 -66.6 -63.4 -3.2 -16.6 14.7 51 55 A D S S- 0 0 88 -2,-0.2 2,-0.3 1,-0.0 15,-0.0 -0.603 84.0-107.2 -94.0 164.3 -2.1 -19.9 16.2 52 56 A E + 0 0 83 -2,-0.2 16,-0.7 -4,-0.0 2,-0.3 -0.713 43.0 153.1-103.3 140.2 1.3 -20.3 18.0 53 57 A S E -D 47 0A 19 -6,-1.3 -6,-2.0 -2,-0.3 2,-0.4 -0.993 27.1-142.8-158.8 157.2 4.4 -22.1 16.9 54 58 A I E -DE 46 65A 26 11,-2.7 11,-3.5 -2,-0.3 2,-0.6 -0.984 6.8-172.4-132.1 126.3 8.2 -22.1 17.2 55 59 A L E +DE 45 64A 22 -10,-2.6 -10,-3.0 -2,-0.4 2,-0.4 -0.967 22.6 178.9-114.7 114.5 10.9 -22.8 14.6 56 60 A V E -DE 44 63A 3 7,-2.9 7,-3.2 -2,-0.6 2,-0.5 -0.967 20.1-166.6-131.0 129.2 14.3 -23.0 16.3 57 61 A S E -DE 43 62A 0 -14,-3.0 -14,-1.1 -2,-0.4 5,-0.2 -0.944 9.1-178.6-108.3 126.7 17.8 -23.7 15.1 58 62 A D - 0 0 74 3,-1.7 -16,-0.2 -2,-0.5 4,-0.1 0.270 64.5 -95.4 -97.5 10.2 20.7 -24.5 17.5 59 63 A G S S+ 0 0 30 -18,-0.5 3,-0.1 2,-0.3 -17,-0.1 0.272 119.7 40.7 97.1 -12.2 23.2 -24.7 14.6 60 64 A K S S+ 0 0 138 1,-0.4 17,-2.7 17,-0.1 18,-0.5 0.568 114.1 40.3-128.6 -46.8 22.9 -28.5 14.3 61 65 A T E - F 0 76A 3 15,-0.3 -3,-1.7 16,-0.1 2,-0.6 -0.905 62.5-149.3-113.1 136.9 19.2 -29.4 14.7 62 66 A L E -EF 57 75A 18 13,-2.9 13,-2.2 -2,-0.4 2,-0.4 -0.929 20.0-166.8-102.3 119.1 16.1 -27.6 13.4 63 67 A W E -EF 56 74A 18 -7,-3.2 -7,-2.9 -2,-0.6 2,-0.5 -0.896 10.4-164.9-103.3 135.6 13.2 -28.0 15.7 64 68 A F E -EF 55 73A 82 9,-2.5 9,-2.3 -2,-0.4 2,-0.6 -0.961 11.2-169.9-115.4 116.0 9.6 -27.2 14.8 65 69 A Y E +EF 54 72A 43 -11,-3.5 -11,-2.7 -2,-0.5 7,-0.2 -0.901 12.1 179.8-110.2 120.7 7.3 -27.0 17.8 66 70 A N E > > - F 0 71A 39 5,-2.8 5,-1.9 -2,-0.6 3,-1.4 -0.865 2.4-177.3-118.5 94.8 3.5 -26.7 17.4 67 71 A P G > 5S+ 0 0 47 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.814 80.4 65.2 -62.8 -29.0 2.0 -26.6 20.9 68 72 A F G 3 5S+ 0 0 145 -16,-0.7 -15,-0.1 1,-0.3 -2,-0.0 0.750 112.2 32.7 -69.1 -23.5 -1.5 -26.5 19.4 69 73 A V G < 5S- 0 0 59 -3,-1.4 -1,-0.3 2,-0.2 103,-0.2 0.312 107.7-123.0-110.6 7.7 -1.0 -30.0 18.0 70 74 A E T < 5S+ 0 0 114 -3,-0.8 102,-2.8 -4,-0.5 2,-0.4 0.903 70.1 129.5 55.8 43.5 1.2 -31.2 20.8 71 75 A Q E < -Fg 66 172A 103 -5,-1.9 -5,-2.8 100,-0.2 2,-0.4 -0.969 40.0-173.6-133.7 143.5 3.9 -32.0 18.3 72 76 A A E -Fg 65 173A 0 100,-2.6 102,-2.9 -2,-0.4 2,-0.4 -0.989 10.2-160.9-137.5 131.6 7.6 -31.3 17.8 73 77 A T E -Fg 64 174A 37 -9,-2.3 -9,-2.5 -2,-0.4 2,-0.5 -0.919 1.7-159.7-115.9 132.5 9.7 -32.3 14.7 74 78 A A E +Fg 63 175A 0 100,-2.2 102,-2.6 -2,-0.4 2,-0.3 -0.939 16.4 165.0-113.1 132.2 13.4 -32.5 14.6 75 79 A T E -F 62 0A 33 -13,-2.2 -13,-2.9 -2,-0.5 2,-0.4 -0.939 46.4 -94.7-132.4 159.1 15.5 -32.4 11.4 76 80 A W E > -F 61 0A 54 -2,-0.3 3,-1.6 100,-0.3 4,-0.5 -0.620 31.2-135.5 -69.3 130.7 19.2 -31.9 10.7 77 81 A L G >> S+ 0 0 4 -17,-2.7 3,-1.8 -2,-0.4 4,-1.4 0.878 104.6 62.9 -52.7 -37.2 19.7 -28.2 10.1 78 82 A K G 34 S+ 0 0 147 -18,-0.5 -1,-0.3 1,-0.3 -17,-0.1 0.775 100.2 53.5 -62.8 -23.7 21.9 -29.2 7.2 79 83 A D G <4 S+ 0 0 101 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.525 109.8 48.3 -88.5 -5.9 18.9 -30.8 5.5 80 84 A A T X4 S+ 0 0 8 -3,-1.8 3,-1.5 -4,-0.5 4,-0.2 0.683 73.3 128.0-104.6 -23.6 16.8 -27.7 5.8 81 85 A T T 3< S+ 0 0 48 -4,-1.4 7,-0.0 1,-0.2 -3,-0.0 0.011 78.4 17.6 -42.1 135.8 19.1 -24.8 4.4 82 86 A G T 3 S+ 0 0 19 2,-0.2 -1,-0.2 37,-0.0 37,-0.2 0.523 95.0 104.4 80.3 7.8 17.3 -22.8 1.7 83 87 A N S < S+ 0 0 66 -3,-1.5 -2,-0.1 36,-0.1 -1,-0.0 0.758 82.2 27.4 -92.8 -26.8 13.8 -23.9 2.5 84 88 A T S > S- 0 0 38 -4,-0.2 4,-1.7 1,-0.1 -2,-0.2 -0.858 76.6-117.9-125.4 165.3 12.6 -20.8 4.3 85 89 A P H > S+ 0 0 10 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.808 117.2 60.2 -67.9 -25.3 13.4 -17.1 4.2 86 90 A F H > S+ 0 0 12 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.922 102.7 50.7 -67.0 -41.6 14.4 -17.5 7.9 87 91 A M H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.930 111.3 48.5 -55.7 -50.8 17.0 -20.0 6.8 88 92 A L H X S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.921 115.2 43.2 -59.4 -48.1 18.3 -17.6 4.2 89 93 A I H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.885 115.9 48.2 -66.4 -38.7 18.5 -14.6 6.6 90 94 A A H < S+ 0 0 0 -4,-2.8 -49,-1.1 -5,-0.2 -48,-0.3 0.878 118.8 38.0 -73.2 -38.6 20.0 -16.7 9.4 91 95 A R H < S- 0 0 48 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.932 74.5-180.0 -73.0 -50.2 22.7 -18.4 7.3 92 96 A N < + 0 0 1 -4,-2.4 2,-0.3 -5,-0.3 -3,-0.1 0.878 24.9 162.6 41.2 50.8 23.6 -15.4 5.1 93 97 A Q >> - 0 0 61 -5,-0.2 4,-1.8 1,-0.1 3,-1.2 -0.735 52.7-129.8 -99.9 145.2 26.2 -17.4 3.3 94 98 A S H 3> S+ 0 0 80 -2,-0.3 4,-1.4 1,-0.3 -1,-0.1 0.855 110.5 61.9 -53.3 -35.6 27.8 -16.7 -0.1 95 99 A S H 34 S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.791 105.1 45.4 -62.5 -31.5 26.9 -20.3 -1.0 96 100 A D H X4 S+ 0 0 10 -3,-1.2 3,-1.4 1,-0.2 -1,-0.2 0.898 110.9 49.1 -81.4 -44.6 23.1 -19.6 -0.6 97 101 A W H >< S+ 0 0 3 -4,-1.8 3,-1.4 1,-0.3 -2,-0.2 0.751 99.0 69.9 -68.9 -23.9 22.9 -16.3 -2.5 98 102 A Q T 3< S+ 0 0 55 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.627 86.9 67.1 -69.3 -12.1 24.8 -17.8 -5.4 99 103 A Q T < S+ 0 0 109 -3,-1.4 15,-2.3 -4,-0.1 16,-0.6 0.401 97.3 63.2 -90.0 2.4 21.8 -20.0 -6.2 100 104 A Y E < S-H 113 0A 21 -3,-1.4 2,-0.5 13,-0.2 -97,-0.1 -0.916 78.6-124.3-125.8 150.3 19.7 -17.0 -7.2 101 105 A N E -H 112 0A 88 11,-3.8 11,-2.6 -2,-0.3 2,-0.4 -0.841 39.6-153.5 -85.8 132.4 19.7 -14.3 -9.9 102 106 A I E -H 111 0A 34 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.883 18.7-170.6-116.0 136.0 19.6 -11.1 -8.0 103 107 A K E -H 110 0A 163 7,-2.3 7,-2.6 -2,-0.4 2,-0.4 -0.994 14.2-169.5-119.3 136.9 18.3 -7.6 -8.9 104 108 A Q E +H 109 0A 68 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.954 21.4 169.5-125.5 141.4 18.9 -4.6 -6.7 105 109 A N E > S-H 108 0A 136 3,-2.4 3,-1.7 -2,-0.4 2,-0.3 -0.764 72.1 -54.2-143.5 104.1 17.7 -1.1 -6.5 106 110 A G T 3 S- 0 0 41 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.525 122.9 -13.4 68.3-128.9 18.8 0.7 -3.4 107 111 A D T 3 S+ 0 0 62 -2,-0.3 20,-1.9 -3,-0.1 2,-0.5 0.452 117.7 98.0 -85.0 -0.8 17.7 -1.3 -0.3 108 112 A D E < +HI 105 126A 75 -3,-1.7 -3,-2.4 18,-0.2 2,-0.4 -0.782 48.5 179.8 -96.5 127.9 15.4 -3.5 -2.4 109 113 A F E -HI 104 125A 1 16,-2.5 16,-2.1 -2,-0.5 2,-0.4 -0.989 9.0-167.9-124.1 134.1 16.5 -6.9 -3.6 110 114 A V E -HI 103 124A 61 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.5 -0.988 10.4-162.6-120.8 129.2 14.5 -9.4 -5.7 111 115 A L E -HI 102 123A 0 12,-3.0 12,-2.0 -2,-0.4 -9,-0.2 -0.940 8.4-176.6-121.1 125.0 15.8 -12.9 -6.1 112 116 A T E -H 101 0A 70 -11,-2.6 -11,-3.8 -2,-0.5 10,-0.2 -0.950 37.5 -96.5-120.7 137.6 14.8 -15.5 -8.7 113 117 A P E -H 100 0A 38 0, 0.0 -13,-0.2 0, 0.0 3,-0.1 -0.168 23.9-163.0 -54.4 134.6 16.0 -19.1 -8.8 114 118 A K S S+ 0 0 120 -15,-2.3 2,-0.2 1,-0.1 -14,-0.1 0.925 70.5 21.5 -78.0 -55.5 18.9 -19.9 -11.2 115 119 A A S S- 0 0 70 -16,-0.6 -1,-0.1 2,-0.1 -16,-0.0 -0.649 85.8 -85.9-129.0-170.4 18.4 -23.6 -11.3 116 120 A S S S+ 0 0 119 -2,-0.2 2,-1.5 2,-0.1 0, 0.0 0.247 84.9 85.7 -96.4 -14.8 16.1 -26.3 -10.7 117 121 A N - 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