==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 30-JAN-09 3G20 . COMPND 2 MOLECULE: TYPE II SECRETION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O157:H7; . AUTHOR K.V.KOROTKOV,M.D.GRAY,A.KREGER,S.TURLEY,M.SANDKVIST,W.G.J.HO . 233 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 49.4 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 . 18 7.7 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 1 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 . 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 18 A S 0 0 181 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.1 13.7 -1.2 -4.9 2 19 A L - 0 0 170 2,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.955 360.0-164.8-126.1 111.0 13.7 -2.1 -1.2 3 20 A V - 0 0 137 -2,-0.5 3,-0.1 0, 0.0 0, 0.0 -0.868 20.2-133.7 -97.6 115.2 11.1 -0.5 1.1 4 21 A V - 0 0 102 -2,-0.7 -2,-0.0 1,-0.1 2,-0.0 -0.488 31.4-105.5 -66.7 128.1 11.9 -0.8 4.8 5 22 A P + 0 0 121 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.339 51.9 157.6 -56.6 133.8 8.9 -2.0 6.8 6 23 A N > + 0 0 87 3,-0.1 4,-2.7 2,-0.1 5,-0.2 0.293 27.6 116.4-144.7 14.5 7.4 0.9 8.8 7 24 A L H > S+ 0 0 145 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.914 91.5 28.0 -54.4 -57.0 3.7 0.1 9.7 8 25 A M H > S+ 0 0 115 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.818 116.9 59.9 -80.0 -32.5 4.0 0.0 13.5 9 26 A G H > S+ 0 0 30 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.907 107.4 48.2 -58.6 -41.7 7.0 2.4 13.6 10 27 A N H X S+ 0 0 103 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.874 110.5 50.0 -67.7 -39.0 4.8 5.0 12.0 11 28 A K H X S+ 0 0 96 -4,-1.3 4,-2.5 -5,-0.2 -2,-0.2 0.909 110.8 51.5 -61.2 -43.7 1.9 4.3 14.4 12 29 A D H X S+ 0 0 93 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.895 108.7 49.6 -61.6 -42.2 4.5 4.6 17.3 13 30 A K H X S+ 0 0 141 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.898 111.5 48.8 -67.1 -40.1 5.7 8.0 16.0 14 31 A A H X S+ 0 0 58 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.910 113.7 46.8 -61.9 -45.0 2.1 9.3 15.7 15 32 A D H X S+ 0 0 29 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.914 112.1 50.0 -63.5 -43.4 1.3 8.1 19.2 16 33 A R H X S+ 0 0 83 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.885 106.9 56.1 -61.6 -39.7 4.5 9.6 20.6 17 34 A Q H X S+ 0 0 83 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.864 108.2 46.8 -61.4 -39.6 3.7 12.9 18.9 18 35 A K H X S+ 0 0 84 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.925 113.0 49.6 -67.0 -45.9 0.3 13.1 20.7 19 36 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.948 111.5 48.1 -56.2 -50.6 1.9 12.2 24.0 20 37 A M H X S+ 0 0 22 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.879 110.2 52.8 -60.8 -38.6 4.6 14.9 23.5 21 38 A S H X S+ 0 0 67 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.899 111.5 46.1 -61.5 -43.7 1.9 17.5 22.6 22 39 A D H X S+ 0 0 28 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.914 112.5 50.8 -62.9 -44.1 0.0 16.6 25.8 23 40 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.907 109.6 49.7 -63.6 -42.7 3.3 16.8 27.9 24 41 A V H X S+ 0 0 71 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.917 112.1 48.0 -60.1 -44.1 4.2 20.2 26.4 25 42 A A H X S+ 0 0 50 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.910 112.5 49.1 -64.9 -42.1 0.7 21.5 27.2 26 43 A L H X S+ 0 0 1 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.919 109.2 52.2 -62.4 -42.9 0.9 20.1 30.7 27 44 A E H X S+ 0 0 60 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.928 109.5 49.5 -60.2 -45.8 4.3 21.7 31.3 28 45 A S H X S+ 0 0 67 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.894 112.6 47.9 -58.1 -42.7 3.0 25.1 30.2 29 46 A T H X S+ 0 0 12 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.923 109.7 52.0 -65.9 -46.0 0.0 24.7 32.6 30 47 A L H X S+ 0 0 4 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.863 106.7 55.0 -56.5 -37.5 2.3 23.7 35.4 31 48 A D H X S+ 0 0 75 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.876 106.3 50.2 -64.7 -37.8 4.4 26.8 34.7 32 49 A M H X S+ 0 0 90 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.908 110.1 51.1 -64.8 -42.5 1.3 29.0 35.2 33 50 A Y H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 6,-0.3 0.901 112.2 46.9 -56.1 -46.2 0.6 27.2 38.4 34 51 A R H X S+ 0 0 110 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.860 105.6 58.0 -66.7 -39.0 4.1 27.9 39.5 35 52 A L H < S+ 0 0 143 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.900 117.8 34.4 -58.9 -38.9 4.0 31.6 38.5 36 53 A D H < S+ 0 0 58 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.897 131.5 28.5 -75.5 -47.1 1.0 32.0 40.8 37 54 A N H < S- 0 0 12 -4,-2.7 24,-0.3 2,-0.3 -3,-0.2 0.456 94.1-126.4-108.8 -2.7 2.0 29.7 43.6 38 55 A N S < S+ 0 0 131 -4,-2.7 2,-0.3 -5,-0.2 -4,-0.2 0.612 82.9 51.7 67.3 16.1 5.8 29.6 43.6 39 56 A R S S- 0 0 93 -6,-0.3 -2,-0.3 -8,-0.0 -1,-0.1 -0.960 82.2-107.2-161.0 169.2 6.1 25.8 43.4 40 57 A Y - 0 0 30 -2,-0.3 -9,-0.0 1,-0.1 6,-0.0 -0.651 53.2 -81.2 -92.9 159.2 4.8 22.9 41.3 41 58 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.252 48.5-114.4 -52.6 145.7 2.2 20.4 42.7 42 59 A T > - 0 0 29 16,-0.2 4,-3.1 1,-0.1 7,-0.2 -0.330 33.2 -99.6 -70.3 167.5 3.6 17.7 45.0 43 60 A T T 4 S+ 0 0 66 42,-0.5 40,-0.2 1,-0.2 4,-0.1 0.921 126.8 48.9 -55.8 -44.8 3.4 14.1 43.8 44 61 A E T 4 S+ 0 0 150 1,-0.2 -1,-0.2 41,-0.1 40,-0.0 0.882 111.7 47.3 -62.3 -43.4 0.4 13.6 46.0 45 62 A Q T > S+ 0 0 12 12,-0.1 4,-0.6 1,-0.1 -2,-0.2 0.900 96.5 167.4 -66.2 -42.8 -1.3 16.8 44.7 46 63 A G T >< - 0 0 11 -4,-3.1 3,-1.2 1,-0.2 4,-0.2 0.096 55.0 -42.7 69.4-171.8 -0.5 15.7 41.2 47 64 A L G >4 S+ 0 0 13 1,-0.2 3,-2.0 34,-0.2 4,-0.3 0.782 127.7 73.9 -63.3 -26.7 -1.7 16.9 37.8 48 65 A R G >> S+ 0 0 133 1,-0.3 3,-1.6 -3,-0.2 4,-1.5 0.789 80.4 72.9 -60.4 -26.4 -5.2 17.0 39.3 49 66 A A G << S+ 0 0 2 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.723 87.6 62.7 -57.0 -25.0 -4.0 20.2 41.2 50 67 A L G <4 S+ 0 0 0 -3,-2.0 18,-3.2 -4,-0.2 19,-1.4 0.700 103.4 48.3 -75.2 -20.6 -4.2 22.0 37.9 51 68 A V T <4 S- 0 0 34 -3,-1.6 2,-0.3 1,-0.4 -2,-0.2 0.909 129.2 -9.7 -85.0 -52.8 -7.9 21.4 37.6 52 69 A S S < S- 0 0 52 -4,-1.5 -1,-0.4 15,-0.1 13,-0.1 -0.979 91.5 -71.1-148.8 159.6 -9.0 22.5 41.1 53 70 A K - 0 0 86 -2,-0.3 -3,-0.1 12,-0.1 6,-0.1 -0.140 56.1-110.5 -56.1 133.8 -7.2 23.4 44.3 54 71 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 -0.223 10.3-141.9 -62.0 156.4 -5.7 20.5 46.1 55 72 A T S S+ 0 0 146 2,-0.1 2,-0.3 -10,-0.1 4,-0.1 0.307 79.9 67.1-100.0 4.7 -7.1 19.2 49.4 56 73 A V S S- 0 0 41 2,-0.1 -11,-0.0 1,-0.0 0, 0.0 -0.890 87.6 -64.3-122.6 156.2 -3.6 18.5 50.9 57 74 A Q S S+ 0 0 138 -2,-0.3 -12,-0.1 1,-0.1 -2,-0.1 -0.338 101.5 65.1 -68.4 158.4 -0.7 20.7 52.0 58 75 A P S S- 0 0 47 0, 0.0 -16,-0.2 0, 0.0 -1,-0.1 0.354 82.4-152.9 -73.0 121.3 1.3 22.5 50.9 59 76 A E - 0 0 95 1,-0.1 2,-0.1 -4,-0.1 -2,-0.1 -0.471 20.0-115.6 -66.4 123.2 -1.9 24.6 50.1 60 77 A P > - 0 0 9 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.429 22.4-153.0 -63.1 134.0 -1.3 26.8 47.1 61 78 A R T 3 S+ 0 0 226 -24,-0.3 -24,-0.1 1,-0.2 -2,-0.1 0.619 85.9 33.4 -89.3 -15.8 -1.5 30.4 48.4 62 79 A N T 3 S+ 0 0 92 -29,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.247 76.7 164.3-135.4 46.3 -2.6 32.1 45.1 63 80 A Y < - 0 0 33 -3,-0.5 2,-0.1 1,-0.1 -10,-0.1 -0.534 39.3-122.7 -78.7 118.8 -4.8 29.5 43.4 64 81 A R > - 0 0 120 -2,-0.4 3,-2.1 1,-0.2 -11,-0.1 -0.383 16.9-130.0 -57.0 133.0 -7.0 30.9 40.6 65 82 A Q T 3 S+ 0 0 192 1,-0.3 -1,-0.2 -2,-0.1 -12,-0.1 0.833 109.2 49.7 -54.2 -34.2 -10.6 30.2 41.4 66 83 A D T 3 S- 0 0 129 1,-0.2 -1,-0.3 -14,-0.1 3,-0.2 0.504 106.8-136.0 -83.9 -3.4 -11.0 28.8 37.8 67 84 A G < - 0 0 2 -3,-2.1 -1,-0.2 1,-0.2 -16,-0.2 -0.231 25.6 -81.0 72.3-169.3 -7.9 26.6 38.1 68 85 A Y S S+ 0 0 16 -18,-3.2 2,-0.3 1,-0.3 -17,-0.2 0.566 105.1 25.6-113.0 -14.6 -5.2 26.2 35.4 69 86 A I - 0 0 40 -19,-1.4 -1,-0.3 -3,-0.2 3,-0.1 -0.992 61.3-139.8-152.6 144.8 -6.8 23.7 32.9 70 87 A R S S+ 0 0 158 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.906 86.8 0.2 -73.1 -43.8 -10.4 22.7 32.1 71 88 A R - 0 0 163 -21,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.997 69.4-117.7-145.2 149.4 -9.7 19.0 31.8 72 89 A L - 0 0 61 -2,-0.3 2,-0.1 -3,-0.1 -24,-0.0 -0.722 36.0-129.6 -83.8 132.1 -6.8 16.6 32.1 73 90 A P - 0 0 39 0, 0.0 8,-0.6 0, 0.0 2,-0.3 -0.399 12.7-136.6 -73.2 157.6 -6.1 14.8 28.8 74 91 A Q B -A 80 0A 117 6,-0.1 6,-0.2 1,-0.1 22,-0.1 -0.808 26.3-108.0-104.2 159.4 -5.7 11.0 28.7 75 92 A D > - 0 0 6 4,-2.6 3,-2.0 -2,-0.3 -1,-0.1 -0.152 42.7 -87.8 -77.3 176.0 -2.9 9.4 26.7 76 93 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -60,-0.0 0.672 128.7 51.2 -64.0 -13.9 -3.5 7.6 23.3 77 94 A W T 3 S- 0 0 78 2,-0.1 3,-0.1 -62,-0.1 -2,-0.0 0.193 123.6-100.3-104.2 12.9 -4.2 4.3 25.2 78 95 A G S < S+ 0 0 46 -3,-2.0 2,-0.1 1,-0.3 0, 0.0 0.565 79.2 139.0 82.0 9.9 -6.7 5.8 27.6 79 96 A G - 0 0 15 1,-0.1 -4,-2.6 19,-0.1 2,-0.4 -0.392 54.2-109.3 -86.7 165.1 -4.2 6.1 30.4 80 97 A D B -A 74 0A 104 -6,-0.2 -6,-0.1 21,-0.2 -1,-0.1 -0.757 29.4-115.8 -96.3 134.0 -3.6 8.9 32.9 81 98 A Y - 0 0 19 -8,-0.6 2,-0.3 -2,-0.4 15,-0.2 -0.412 33.7-143.5 -64.2 145.8 -0.6 11.2 32.8 82 99 A Q E -B 95 0B 61 13,-3.0 13,-1.9 -36,-0.1 2,-0.4 -0.809 10.3-157.5-116.4 152.1 1.6 10.8 35.9 83 100 A L E -B 94 0B 16 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.989 5.0-170.6-132.3 139.7 3.7 13.4 37.8 84 101 A L E -B 93 0B 71 9,-2.4 9,-2.1 -2,-0.4 -42,-0.0 -0.990 17.9-138.8-131.3 125.1 6.7 13.0 40.1 85 102 A N S S+ 0 0 39 -2,-0.4 -42,-0.5 1,-0.2 7,-0.1 -0.990 91.1 28.9-125.8 118.8 8.0 15.9 42.2 86 103 A P S S- 0 0 100 0, 0.0 -1,-0.2 0, 0.0 6,-0.2 0.546 94.5-146.8 -81.9 151.9 11.0 16.1 42.4 87 104 A G - 0 0 17 4,-2.0 -2,-0.1 3,-0.5 5,-0.0 -0.373 14.0-135.0 -78.1 158.7 11.8 14.7 39.0 88 105 A Q S S+ 0 0 147 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.832 106.1 20.8 -73.3 -37.0 15.0 12.7 38.2 89 106 A Y S S+ 0 0 142 1,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.629 133.7 15.0-110.6 -21.5 15.6 14.7 34.9 90 107 A S S S- 0 0 54 1,-0.0 -3,-0.5 0, 0.0 3,-0.2 -0.848 93.8 -84.6-140.7 175.5 13.6 17.9 35.4 91 108 A D S S+ 0 0 97 -2,-0.3 -4,-2.0 1,-0.2 2,-0.4 0.907 122.5 17.9 -47.7 -44.2 12.0 19.8 38.2 92 109 A I S S- 0 0 9 -6,-0.2 2,-0.5 -7,-0.1 -1,-0.2 -0.999 74.6-142.4-134.2 126.9 9.0 17.5 37.6 93 110 A D E -B 84 0B 7 -9,-2.1 -9,-2.4 -2,-0.4 2,-0.4 -0.802 23.9-176.7 -85.7 129.4 8.9 14.2 35.7 94 111 A I E +B 83 0B 1 -2,-0.5 17,-2.6 -11,-0.2 2,-0.3 -0.997 12.0 163.7-127.1 132.4 5.6 14.0 33.7 95 112 A F E -BC 82 110B 9 -13,-1.9 -13,-3.0 -2,-0.4 15,-0.2 -0.999 40.3-128.1-155.0 149.8 4.8 10.8 31.8 96 113 A S E - C 0 109B 0 13,-2.8 13,-2.3 -2,-0.3 -15,-0.1 -0.790 30.4-131.1 -84.3 141.0 2.3 8.7 30.0 97 114 A P > - 0 0 2 0, 0.0 5,-0.5 0, 0.0 3,-0.3 0.599 45.6-144.8 -66.1 -12.9 2.3 5.1 31.2 98 115 A G T > 5 - 0 0 0 1,-0.2 3,-1.4 3,-0.2 10,-0.1 -0.193 45.5 -29.8 78.6-170.7 2.5 4.0 27.5 99 116 A P T 3 5S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 9,-0.0 0.855 134.4 54.4 -49.2 -44.3 0.9 1.0 25.9 100 117 A D T 3 5S- 0 0 72 -3,-0.3 -2,-0.2 2,-0.1 8,-0.0 0.694 97.1-138.4 -72.4 -17.0 1.0 -1.3 29.0 101 118 A G T < 5 + 0 0 44 -3,-1.4 -21,-0.2 -4,-0.2 -3,-0.2 0.574 62.0 120.0 76.3 11.6 -0.8 1.3 31.1 102 119 A V < - 0 0 75 -5,-0.5 3,-0.5 -23,-0.1 -1,-0.2 -0.933 63.9-123.0-113.3 123.9 1.3 0.8 34.2 103 120 A P S S+ 0 0 50 0, 0.0 -22,-0.0 0, 0.0 -7,-0.0 -0.321 89.7 22.6 -61.9 148.4 3.3 3.7 35.6 104 121 A N S S+ 0 0 127 1,-0.2 2,-0.3 2,-0.0 -9,-0.0 0.907 92.2 119.4 61.0 48.7 7.1 3.2 36.0 105 122 A T S > S- 0 0 46 -3,-0.5 3,-1.5 -8,-0.1 -1,-0.2 -0.789 82.6 -91.8-123.3 178.0 7.7 0.5 33.3 106 123 A E T 3 S+ 0 0 200 1,-0.3 -8,-0.0 -2,-0.3 -2,-0.0 0.710 120.8 65.9 -60.4 -23.0 9.8 0.4 30.1 107 124 A D T 3 S+ 0 0 58 -5,-0.2 -1,-0.3 -10,-0.1 -11,-0.1 0.689 72.7 119.3 -73.2 -21.5 6.7 1.6 28.2 108 125 A D < - 0 0 23 -3,-1.5 2,-0.5 -6,-0.2 -10,-0.1 -0.145 49.8-156.6 -52.9 138.8 6.5 5.0 29.9 109 126 A I E -C 96 0B 30 -13,-2.3 -13,-2.8 -90,-0.0 2,-0.2 -0.987 26.7-178.9-118.2 114.4 6.8 8.0 27.5 110 127 A G E > -C 95 0B 0 -2,-0.5 3,-1.8 -15,-0.2 -15,-0.2 -0.703 44.9-110.8-124.5 165.9 8.1 11.0 29.5 111 128 A N G > S+ 0 0 7 -17,-2.6 3,-1.5 1,-0.3 -16,-0.1 0.642 107.5 77.0 -70.7 -13.8 9.0 14.6 29.4 112 129 A W G 3 S+ 0 0 91 1,-0.3 -1,-0.3 -18,-0.2 -17,-0.1 0.633 91.3 56.2 -67.7 -14.2 12.7 13.7 29.9 113 130 A T G < 0 0 55 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.301 360.0 360.0-100.6 6.5 12.6 12.6 26.2 114 131 A L < 0 0 105 -3,-1.5 -2,-0.2 -4,-0.0 -1,-0.1 0.954 360.0 360.0 -70.6 360.0 11.5 16.1 25.0 115 !* 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 0.0 116 18 B S 0 0 174 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.7 8.3 10.3 -35.1 117 19 B L - 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