==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-NOV-10 2L5L . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS; . AUTHOR R.HARRIS,R.FOTI,R.D.SEIDEL,J.B.BONANNO,J.FREEMAN,K.T.BAIN,J. . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 9.6 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 . 0 0.0 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 . 22 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.4 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 1 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 217 0, 0.0 2,-1.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -59.5 -28.5 -179.6 120.8 2 2 A S + 0 0 100 1,-0.2 3,-0.2 3,-0.0 0, 0.0 -0.696 360.0 129.7-101.7 81.0 -31.3 -181.9 122.0 3 3 A L S S+ 0 0 165 -2,-1.1 -1,-0.2 1,-0.2 2,-0.2 0.749 87.3 7.0 -97.1 -34.4 -34.4 -179.7 121.9 4 4 A A + 0 0 83 -3,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.667 67.6 147.6-152.1 87.4 -36.5 -182.2 120.0 5 5 A T - 0 0 105 1,-0.4 -1,-0.1 -2,-0.2 -3,-0.0 0.106 47.9-139.5-108.9 19.8 -35.0 -185.6 119.5 6 6 A E + 0 0 123 1,-0.1 2,-2.0 4,-0.0 -1,-0.4 -0.326 59.7 126.7 56.6-132.9 -38.3 -187.5 119.6 7 7 A G > + 0 0 25 -3,-0.1 3,-1.2 1,-0.1 66,-0.3 -0.319 55.1 89.6 81.8 -58.0 -37.9 -190.7 121.6 8 8 A N T 3 S+ 0 0 65 -2,-2.0 64,-0.1 1,-0.3 3,-0.1 -0.564 99.8 15.1 -72.1 134.0 -40.8 -189.9 123.9 9 9 A G T 3 S+ 0 0 6 62,-0.9 -1,-0.3 1,-0.3 2,-0.3 0.807 116.6 99.7 68.8 29.5 -44.1 -191.2 122.5 10 10 A K S < S- 0 0 40 -3,-1.2 63,-1.6 54,-0.2 2,-0.5 -0.816 74.0-119.2-137.1 173.2 -42.0 -193.3 120.1 11 11 A V E -a 73 0A 17 -2,-0.3 2,-0.4 61,-0.1 63,-0.3 -0.941 31.6-176.6-122.2 108.0 -40.8 -196.9 119.7 12 12 A I E -a 74 0A 65 61,-1.6 63,-2.3 -2,-0.5 2,-0.5 -0.881 20.7-138.4-108.8 132.2 -37.0 -197.3 119.7 13 13 A H E +a 75 0A 104 -2,-0.4 63,-0.3 61,-0.3 2,-0.2 -0.785 35.7 171.6 -89.1 127.9 -35.1 -200.5 119.1 14 14 A L E -a 76 0A 8 61,-2.5 63,-0.9 -2,-0.5 2,-0.2 -0.613 28.6-107.8-128.3-180.0 -32.2 -200.8 121.4 15 15 A T > - 0 0 59 -2,-0.2 4,-2.1 61,-0.1 3,-0.2 -0.559 40.3 -98.7-104.4 174.8 -29.4 -203.2 122.7 16 16 A K H > S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.783 125.4 58.8 -64.5 -26.7 -29.0 -204.9 126.0 17 17 A A H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.896 107.9 44.3 -66.0 -40.3 -26.6 -202.1 126.9 18 18 A E H > S+ 0 0 74 -3,-0.2 4,-1.8 2,-0.2 5,-0.2 0.831 113.0 53.0 -71.9 -34.5 -29.4 -199.6 126.4 19 19 A F H X>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 4,-2.1 0.953 107.2 52.9 -59.1 -53.8 -31.6 -201.9 128.3 20 20 A L H <5S+ 0 0 26 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.931 112.4 41.1 -46.9 -59.7 -29.2 -202.0 131.1 21 21 A A H <5S+ 0 0 70 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.888 129.0 22.4 -65.6 -48.5 -28.8 -198.3 131.6 22 22 A K H <5S+ 0 0 64 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.471 136.5 20.8-104.1 -3.1 -32.4 -197.0 131.2 23 23 A V T <5S- 0 0 1 -4,-2.1 13,-1.9 -5,-0.2 14,-0.5 0.689 118.5 -7.3-129.1 -52.9 -34.4 -200.1 132.0 24 24 A Y B < -E 35 0B 9 -5,-2.4 2,-1.1 11,-0.2 -1,-0.2 -0.933 44.6-138.7-167.6 124.7 -32.8 -202.9 134.0 25 25 A N > + 0 0 21 9,-0.7 4,-2.2 -2,-0.3 9,-0.1 -0.716 21.3 173.7 -93.7 91.4 -29.3 -203.9 135.3 26 26 A F T 4 S+ 0 0 56 -2,-1.1 -1,-0.2 1,-0.2 -6,-0.0 0.299 78.1 64.0 -80.0 13.0 -28.9 -207.6 134.7 27 27 A E T 4 S+ 0 0 125 2,-0.1 -1,-0.2 -7,-0.1 -2,-0.1 0.843 116.4 23.1 -93.9 -53.1 -25.3 -207.2 135.9 28 28 A K T 4 S+ 0 0 152 1,-0.2 -2,-0.2 -3,-0.1 3,-0.2 0.690 133.5 45.8 -83.5 -23.7 -26.2 -206.2 139.5 29 29 A N < + 0 0 34 -4,-2.2 -1,-0.2 1,-0.1 5,-0.1 -0.649 61.3 153.0-121.6 69.4 -29.5 -207.9 139.2 30 30 A P S S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.838 88.1 20.2 -57.6 -37.1 -28.9 -211.3 137.6 31 31 A E S S+ 0 0 138 -3,-0.2 -2,-0.1 2,-0.0 2,-0.1 0.806 120.8 55.4-105.1 -42.4 -31.9 -212.7 139.3 32 32 A E S S- 0 0 93 -4,-0.1 2,-0.5 1,-0.0 -3,-0.1 -0.276 74.3-120.0 -95.0 178.2 -34.1 -209.7 140.2 33 33 A W + 0 0 23 -2,-0.1 2,-0.6 -9,-0.0 -9,-0.1 -0.945 24.8 176.5-125.2 108.6 -35.6 -206.8 138.3 34 34 A K - 0 0 103 -2,-0.5 -9,-0.7 -5,-0.1 2,-0.5 -0.950 22.4-145.6-110.7 112.6 -34.8 -203.2 139.1 35 35 A Y B -E 24 0B 30 -2,-0.6 -11,-0.2 -11,-0.1 -12,-0.1 -0.653 16.0-175.4 -80.8 124.9 -36.5 -200.8 136.7 36 36 A E + 0 0 88 -13,-1.9 2,-0.2 -2,-0.5 -13,-0.2 0.270 49.1 111.6-101.1 8.5 -34.4 -197.7 136.0 37 37 A G - 0 0 13 -14,-0.5 -14,-0.1 1,-0.1 4,-0.1 -0.551 55.8-155.1 -88.4 150.6 -37.0 -196.1 133.8 38 38 A D S S+ 0 0 151 -2,-0.2 -1,-0.1 -16,-0.1 -15,-0.0 0.744 81.7 41.7 -92.3 -30.1 -38.9 -192.9 134.8 39 39 A K S S- 0 0 80 61,-0.0 32,-0.1 1,-0.0 2,-0.1 -0.841 102.3 -85.6-115.1 155.2 -42.0 -193.6 132.6 40 40 A P - 0 0 19 0, 0.0 32,-2.4 0, 0.0 2,-0.3 -0.376 52.5-154.4 -56.9 132.2 -43.9 -196.9 132.0 41 41 A A E -bC 72 99A 0 58,-1.4 58,-3.1 30,-0.2 2,-0.5 -0.792 18.0-154.8-117.0 155.0 -42.2 -198.8 129.2 42 42 A I E -bC 73 98A 0 30,-1.4 32,-3.3 -2,-0.3 2,-0.7 -0.956 13.6-161.0-128.1 110.3 -43.3 -201.3 126.6 43 43 A V E -bC 74 97A 0 54,-3.0 54,-3.2 -2,-0.5 2,-0.7 -0.832 2.7-158.1-100.5 114.1 -40.5 -203.6 125.3 44 44 A D E -bC 75 96A 0 30,-2.3 32,-3.0 -2,-0.7 2,-0.8 -0.803 3.4-155.9 -90.8 113.8 -41.2 -205.3 122.0 45 45 A F E +bC 76 95A 0 50,-3.5 50,-1.5 -2,-0.7 2,-0.3 -0.828 33.2 162.0 -84.9 111.0 -39.1 -208.4 121.4 46 46 A Y E -b 77 0A 23 30,-1.8 32,-1.6 -2,-0.8 33,-0.4 -0.885 36.4-151.2-132.3 159.0 -39.1 -208.8 117.7 47 47 A A > - 0 0 1 -2,-0.3 3,-2.3 30,-0.2 6,-0.2 -0.998 18.8-140.6-128.1 128.9 -37.2 -210.5 114.9 48 48 A D T 3 S+ 0 0 89 -2,-0.4 6,-0.1 1,-0.3 -1,-0.1 0.807 101.2 60.8 -63.5 -28.9 -37.2 -208.7 111.5 49 49 A W T 3 S+ 0 0 186 4,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.515 90.9 87.9 -75.6 -2.8 -37.5 -212.0 109.6 50 50 A C S <> S- 0 0 21 -3,-2.3 4,-1.2 1,-0.2 -3,-0.1 -0.861 70.5-147.6-103.4 127.7 -40.9 -212.6 111.4 51 51 A G H >> S+ 0 0 45 -2,-0.5 4,-1.8 2,-0.2 3,-1.2 0.952 98.9 44.6 -54.8 -61.4 -44.1 -211.1 109.9 52 52 A P H 3> S+ 0 0 57 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.912 109.2 58.3 -47.8 -47.5 -45.9 -210.4 113.2 53 53 A C H 3> S+ 0 0 0 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.776 106.8 49.0 -56.9 -29.5 -42.7 -208.9 114.6 54 54 A K H X< S+ 0 0 99 -4,-1.2 3,-0.7 -3,-1.2 -1,-0.2 0.899 107.0 54.6 -73.8 -42.9 -42.8 -206.5 111.7 55 55 A M H 3X S+ 0 0 103 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.870 99.3 61.5 -59.9 -40.1 -46.5 -205.5 112.2 56 56 A V H 3X S+ 0 0 0 -4,-2.0 4,-3.8 1,-0.2 5,-0.3 0.797 92.1 66.1 -64.0 -30.5 -46.0 -204.5 115.8 57 57 A A H S+ 0 0 80 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.892 119.1 50.4 -57.8 -40.0 -46.1 -199.5 113.1 59 59 A I H X S+ 0 0 41 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.950 112.9 45.1 -61.1 -49.4 -48.7 -200.5 115.7 60 60 A L H X S+ 0 0 0 -4,-3.8 4,-2.5 2,-0.2 -1,-0.2 0.853 111.0 53.5 -63.9 -37.5 -46.4 -199.6 118.5 61 61 A D H X S+ 0 0 53 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.927 110.8 48.3 -62.4 -44.3 -45.4 -196.3 116.8 62 62 A E H X S+ 0 0 79 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.967 115.5 41.5 -58.7 -55.6 -49.1 -195.5 116.5 63 63 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.832 111.5 57.1 -66.7 -33.9 -49.9 -196.2 120.1 64 64 A A H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 7,-0.2 0.934 111.4 42.1 -60.8 -46.1 -46.7 -194.6 121.4 65 65 A K H >< S+ 0 0 102 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.810 114.0 53.4 -69.4 -31.5 -47.7 -191.4 119.7 66 66 A E H 3< S+ 0 0 87 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.851 118.7 33.9 -72.0 -36.0 -51.3 -191.8 120.9 67 67 A Y T >X S+ 0 0 33 -4,-2.4 4,-1.8 -5,-0.1 3,-1.0 -0.064 89.6 155.4-109.2 27.7 -50.2 -192.2 124.5 68 68 A D T <4 + 0 0 86 -3,-0.8 2,-0.5 1,-0.2 4,-0.1 -0.154 59.3 27.4 -53.9 149.0 -47.2 -189.8 124.2 69 69 A G T 34 S+ 0 0 31 2,-0.4 -1,-0.2 1,-0.1 -4,-0.1 -0.214 120.5 53.5 92.5 -44.5 -46.1 -188.2 127.4 70 70 A Q T <4 S+ 0 0 82 -3,-1.0 2,-0.3 -2,-0.5 -2,-0.2 0.851 110.5 34.2 -93.3 -38.6 -47.2 -191.0 129.7 71 71 A I < - 0 0 0 -4,-1.8 -62,-0.9 -7,-0.2 -2,-0.4 -0.782 57.6-155.7-118.7 160.0 -45.6 -194.0 128.1 72 72 A V E - b 0 41A 14 -32,-2.4 -30,-1.4 -2,-0.3 2,-0.4 -0.978 16.1-155.4-133.4 121.7 -42.3 -194.8 126.3 73 73 A I E +ab 11 42A 0 -63,-1.6 -61,-1.6 -2,-0.4 2,-0.3 -0.783 15.3 173.3-103.9 139.4 -42.2 -197.8 124.0 74 74 A Y E -ab 12 43A 36 -32,-3.3 -30,-2.3 -2,-0.4 2,-0.3 -0.796 13.1-158.2-128.0 173.5 -39.0 -199.7 123.0 75 75 A K E -ab 13 44A 8 -63,-2.3 -61,-2.5 -32,-0.3 2,-0.4 -0.973 8.2-146.0-149.3 158.5 -38.2 -202.8 121.1 76 76 A V E -ab 14 45A 0 -32,-3.0 -30,-1.8 -2,-0.3 2,-1.3 -0.990 19.4-125.3-133.9 136.1 -35.2 -205.1 121.1 77 77 A D E >> - b 0 46A 25 -63,-0.9 4,-2.8 -2,-0.4 3,-1.6 -0.672 24.9-170.2 -80.1 94.4 -33.6 -207.1 118.3 78 78 A T T 34 S+ 0 0 6 -32,-1.6 -1,-0.2 -2,-1.3 7,-0.2 0.812 77.7 71.2 -58.5 -33.8 -33.7 -210.6 119.7 79 79 A E T 34 S+ 0 0 69 -33,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.800 117.8 21.3 -53.9 -31.2 -31.4 -212.0 117.0 80 80 A K T <4 S+ 0 0 83 -3,-1.6 2,-0.5 1,-0.1 3,-0.4 0.710 121.1 59.9-106.2 -32.0 -28.5 -210.1 118.6 81 81 A E X + 0 0 5 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 -0.216 64.1 136.1 -90.8 44.2 -29.9 -209.6 122.0 82 82 A Q H > S+ 0 0 133 -2,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.851 70.9 50.2 -61.1 -37.2 -30.2 -213.4 122.5 83 83 A E H > S+ 0 0 112 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.883 112.2 47.5 -70.6 -37.7 -28.8 -213.2 126.1 84 84 A L H > S+ 0 0 3 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.946 117.8 40.2 -69.1 -49.1 -31.2 -210.5 127.0 85 85 A A H <>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 6,-0.6 0.881 114.6 53.9 -67.2 -38.1 -34.2 -212.3 125.6 86 86 A G H ><5S+ 0 0 31 -4,-2.5 3,-0.9 -5,-0.3 -1,-0.2 0.824 99.1 63.0 -66.8 -31.2 -33.0 -215.6 126.9 87 87 A A H 3<5S+ 0 0 69 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.876 106.9 42.4 -62.1 -39.7 -32.7 -214.3 130.4 88 88 A F T 3<5S- 0 0 52 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.466 118.9-111.6 -85.9 -1.7 -36.4 -213.6 130.7 89 89 A G T < 5S+ 0 0 32 -3,-0.9 -3,-0.2 -4,-0.3 3,-0.1 0.634 76.9 136.9 80.0 15.9 -37.1 -216.9 129.0 90 90 A I < - 0 0 9 -5,-2.3 2,-2.7 1,-0.2 -4,-0.2 0.754 40.8-165.5 -65.5 -25.1 -38.4 -215.1 126.0 91 91 A R - 0 0 194 -6,-0.6 -1,-0.2 -9,-0.1 -5,-0.2 -0.415 60.5 -45.5 72.0 -67.8 -36.5 -217.6 123.8 92 92 A S S S+ 0 0 60 -2,-2.7 3,-0.2 -3,-0.1 -1,-0.1 0.009 97.0 39.7-151.8 -89.3 -36.9 -215.5 120.7 93 93 A I S S+ 0 0 38 1,-0.2 -47,-0.1 -15,-0.0 16,-0.1 -0.970 82.5 9.4-163.3 159.9 -40.1 -213.8 119.5 94 94 A P + 0 0 26 0, 0.0 16,-0.8 0, 0.0 2,-0.3 0.571 65.9 141.8 -95.2 147.1 -42.6 -212.3 119.6 95 95 A S E -CD 45 109A 0 -50,-1.5 -50,-3.5 14,-0.3 2,-0.6 -0.998 31.7-155.6-141.7 138.8 -42.9 -211.1 123.2 96 96 A I E -CD 44 108A 0 12,-2.0 12,-2.1 -2,-0.3 2,-0.7 -0.944 9.6-159.5-118.8 113.8 -44.3 -207.8 124.6 97 97 A L E -CD 43 107A 3 -54,-3.2 -54,-3.0 -2,-0.6 2,-0.8 -0.813 1.0-162.0 -98.0 112.7 -43.0 -206.7 128.0 98 98 A F E -CD 42 106A 3 8,-2.6 8,-1.6 -2,-0.7 -56,-0.2 -0.841 8.7-162.4 -96.2 110.1 -45.2 -204.2 129.7 99 99 A I E -C 41 0A 0 -58,-3.1 -58,-1.4 -2,-0.8 2,-0.1 -0.825 4.6-163.2-101.7 106.2 -43.2 -202.5 132.5 100 100 A P - 0 0 6 0, 0.0 3,-0.1 0, 0.0 -65,-0.1 -0.372 28.6-124.9 -78.4 163.3 -45.2 -200.7 135.2 101 101 A M S S+ 0 0 99 24,-0.3 2,-0.4 1,-0.2 -2,-0.0 0.416 103.5 54.0 -85.2 0.3 -43.8 -198.2 137.6 102 102 A E S S- 0 0 44 2,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.942 113.9 -14.0-138.8 111.1 -45.2 -200.4 140.3 103 103 A G S S- 0 0 46 -2,-0.4 28,-0.0 -3,-0.1 0, 0.0 -0.621 96.8 -41.8 101.7-158.8 -44.3 -204.1 140.5 104 104 A K - 0 0 92 -2,-0.2 2,-0.1 -5,-0.1 -2,-0.1 -0.812 66.5 -92.4-113.2 154.4 -42.7 -206.3 137.9 105 105 A P - 0 0 25 0, 0.0 -6,-0.2 0, 0.0 2,-0.2 -0.366 30.0-147.8 -75.3 140.5 -43.4 -206.4 134.2 106 106 A E E -D 98 0A 67 -8,-1.6 -8,-2.6 -2,-0.1 2,-0.3 -0.474 13.8-144.7 -91.3 169.9 -46.0 -208.6 132.5 107 107 A M E -D 97 0A 88 -10,-0.3 2,-0.4 -2,-0.2 -10,-0.2 -0.996 11.2-161.6-142.0 144.4 -45.6 -210.0 129.0 108 108 A A E -D 96 0A 32 -12,-2.1 -12,-2.0 -2,-0.3 2,-0.4 -0.995 24.0-131.9-124.7 126.4 -47.9 -210.8 126.0 109 109 A Q E +D 95 0A 116 -2,-0.4 -14,-0.3 -14,-0.2 -16,-0.0 -0.641 65.4 15.7 -86.5 126.7 -46.6 -213.1 123.3 110 110 A G S S- 0 0 17 -16,-0.8 2,-1.4 -2,-0.4 -14,-0.1 0.030 92.1 -70.5 100.3 155.7 -47.1 -212.1 119.7 111 111 A A - 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