==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-FEB-06 2G0F . COMPND 2 MOLECULE: THIOL:DISULFIDE INTERCHANGE PROTEIN DSBE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.OUYANG,Y.G.GAO,H.Y.HU,Z.X.XIA . 149 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 14.8 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 16 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 2 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 36 A L 0 0 137 0, 0.0 124,-0.1 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0-169.2 26.3 2.6 68.0 2 37 A E - 0 0 149 122,-0.1 2,-0.4 1,-0.1 122,-0.0 -0.142 360.0-145.9 -62.3 157.1 25.7 6.3 67.0 3 38 A S > - 0 0 7 1,-0.1 3,-0.7 120,-0.1 101,-0.1 -0.991 17.6-159.0-131.0 135.9 26.2 7.5 63.4 4 39 A A T 3 S+ 0 0 86 -2,-0.4 -1,-0.1 1,-0.2 100,-0.1 0.395 89.5 75.3 -88.4 2.0 27.4 10.9 62.2 5 40 A L T > + 0 0 29 98,-0.2 3,-2.3 2,-0.1 115,-0.4 0.518 62.3 118.9 -91.4 -6.3 25.8 10.1 58.9 6 41 A I T < S+ 0 0 69 -3,-0.7 115,-0.2 1,-0.3 113,-0.0 -0.454 85.9 13.3 -65.1 121.9 22.2 10.7 60.1 7 42 A G T 3 S+ 0 0 43 113,-3.3 -1,-0.3 1,-0.4 114,-0.1 0.353 109.9 104.9 94.0 -5.3 20.8 13.6 58.1 8 43 A K S < S- 0 0 115 -3,-2.3 112,-2.5 112,-0.3 -1,-0.4 -0.763 75.7-101.0-108.3 154.7 23.6 13.4 55.5 9 44 A P B -A 119 0A 85 0, 0.0 110,-0.2 0, 0.0 109,-0.1 -0.275 48.0 -86.3 -70.4 157.0 23.5 11.9 52.0 10 45 A V - 0 0 15 108,-1.9 3,-0.1 17,-0.1 17,-0.1 -0.372 54.4 -99.7 -63.1 140.2 24.9 8.5 51.1 11 46 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 92,-0.0 -0.280 41.6-101.9 -61.0 145.3 28.7 8.6 50.4 12 47 A K + 0 0 190 -3,-0.1 2,-0.3 14,-0.1 90,-0.1 -0.373 56.4 153.4 -67.0 147.7 29.7 8.6 46.8 13 48 A F - 0 0 23 -3,-0.1 14,-0.7 2,-0.1 2,-0.3 -0.985 40.5-146.1-166.5 168.8 30.9 5.2 45.4 14 49 A R E +B 26 0B 156 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.820 32.8 167.2-147.6 98.0 31.2 2.9 42.5 15 50 A L E -B 25 0B 21 10,-2.1 10,-3.4 -2,-0.3 2,-0.2 -0.866 33.3-115.3-118.3 152.7 30.8 -0.7 43.3 16 51 A E E -BC 24 93B 40 77,-0.6 77,-2.8 -2,-0.3 8,-0.2 -0.565 35.8-104.4 -84.3 147.3 30.4 -3.8 41.1 17 52 A S E - C 0 92B 0 6,-2.9 75,-0.2 3,-0.5 6,-0.2 -0.430 23.7-136.5 -66.1 143.0 27.1 -5.9 41.2 18 53 A L S S+ 0 0 0 73,-2.7 -1,-0.1 1,-0.2 74,-0.1 0.935 101.0 25.5 -69.6 -47.5 27.5 -9.1 43.1 19 54 A D S S+ 0 0 61 72,-0.3 -1,-0.2 1,-0.2 73,-0.1 0.348 118.1 62.3-100.5 6.7 25.6 -11.3 40.7 20 55 A N S > S- 0 0 63 71,-0.2 3,-2.2 3,-0.2 -3,-0.5 -0.613 79.0-152.7-131.7 74.9 26.2 -9.2 37.6 21 56 A P T 3 S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.099 79.3 21.0 -46.4 134.4 30.0 -9.1 36.9 22 57 A G T 3 S+ 0 0 52 1,-0.2 2,-0.6 -5,-0.2 -6,-0.0 0.313 93.9 114.1 87.7 -11.9 31.1 -6.0 35.1 23 58 A Q < - 0 0 90 -3,-2.2 -6,-2.9 -6,-0.2 2,-0.4 -0.861 50.3-162.2 -96.1 123.9 28.1 -4.0 36.0 24 59 A F E -B 16 0B 98 -2,-0.6 2,-0.3 -8,-0.2 -8,-0.2 -0.864 4.8-161.8-112.3 142.1 28.9 -1.0 38.3 25 60 A Y E -B 15 0B 59 -10,-3.4 -10,-2.1 -2,-0.4 2,-0.2 -0.836 1.6-162.4-118.8 156.6 26.6 1.1 40.5 26 61 A Q E > -B 14 0B 103 -2,-0.3 3,-2.3 -12,-0.2 4,-0.2 -0.760 45.1 -82.0-129.0 175.0 26.9 4.5 42.1 27 62 A A G > S+ 0 0 22 -14,-0.7 3,-1.9 1,-0.3 -17,-0.1 0.691 116.6 75.0 -52.3 -22.6 25.2 6.4 44.9 28 63 A D G > S+ 0 0 114 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.802 82.6 67.9 -63.2 -26.4 22.4 7.4 42.5 29 64 A V G < S+ 0 0 28 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.669 95.0 58.0 -66.9 -14.3 21.0 3.9 42.8 30 65 A L G < S+ 0 0 0 -3,-1.9 2,-0.4 -4,-0.2 88,-0.3 0.241 88.2 77.2 -99.6 12.1 20.2 4.7 46.4 31 66 A T < + 0 0 73 -3,-1.8 -1,-0.2 86,-0.1 85,-0.1 -0.684 51.7 148.0-118.8 71.7 18.0 7.6 45.5 32 67 A Q - 0 0 57 2,-0.5 84,-0.1 -2,-0.4 -1,-0.1 0.466 65.8-114.3 -86.4 -3.9 14.9 5.7 44.3 33 68 A G S S+ 0 0 40 83,-1.7 83,-0.3 1,-0.2 84,-0.1 0.459 97.2 77.6 82.5 -1.8 12.4 8.3 45.4 34 69 A K S S- 0 0 143 82,-0.2 -2,-0.5 81,-0.2 -1,-0.2 -0.977 96.0 -93.0-136.2 147.4 11.2 5.7 47.9 35 70 A P - 0 0 7 0, 0.0 29,-0.4 0, 0.0 2,-0.3 -0.226 45.8-170.5 -60.2 152.2 12.8 4.7 51.2 36 71 A V E -D 114 0B 0 78,-2.8 78,-2.7 -6,-0.1 2,-0.5 -0.997 21.4-129.7-146.8 147.9 15.2 1.8 51.1 37 72 A L E -De 113 65B 1 27,-2.7 29,-3.6 -2,-0.3 2,-0.7 -0.858 14.9-156.5 -99.1 130.6 17.0 -0.4 53.6 38 73 A L E -De 112 66B 1 74,-2.7 74,-2.3 -2,-0.5 2,-0.6 -0.925 14.3-165.8-106.7 108.4 20.7 -0.9 53.0 39 74 A N E -De 111 67B 0 27,-2.8 29,-3.1 -2,-0.7 2,-0.5 -0.850 8.0-153.5-103.5 122.0 21.8 -4.1 54.7 40 75 A V E +De 110 68B 0 70,-3.1 70,-1.1 -2,-0.6 69,-0.8 -0.790 31.3 154.7 -91.8 127.7 25.5 -4.9 55.3 41 76 A W E - e 0 69B 2 27,-2.3 29,-3.1 -2,-0.5 2,-0.3 -0.957 25.7-170.4-150.7 167.9 26.2 -8.6 55.4 42 77 A A > - 0 0 0 -2,-0.3 3,-1.3 27,-0.2 6,-0.2 -0.979 34.9-121.0-157.3 153.0 28.8 -11.4 55.0 43 78 A T T 3 S+ 0 0 31 -2,-0.3 6,-0.1 1,-0.3 29,-0.1 0.736 114.1 57.3 -70.3 -21.5 28.9 -15.2 54.9 44 79 A W T 3 S+ 0 0 133 4,-0.0 -1,-0.3 1,-0.0 64,-0.0 0.380 85.8 95.9 -89.1 4.1 31.3 -15.1 57.8 45 80 A a X> - 0 0 7 -3,-1.3 4,-1.1 1,-0.1 3,-0.5 -0.850 58.9-162.1-101.2 109.3 28.9 -13.2 59.9 46 81 A P H 3> S+ 0 0 111 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.860 90.6 51.1 -56.1 -43.3 26.8 -15.4 62.3 47 82 A T H 3> S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.825 102.8 64.4 -67.1 -27.5 24.1 -12.8 63.0 48 83 A a H <> S+ 0 0 2 -3,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.886 102.6 44.6 -62.6 -43.0 23.7 -12.3 59.3 49 84 A R H >X S+ 0 0 125 -4,-1.1 4,-0.7 -3,-0.3 3,-0.6 0.920 110.6 56.5 -68.2 -42.5 22.5 -15.8 58.5 50 85 A A H >< S+ 0 0 75 -4,-1.5 3,-0.5 1,-0.2 4,-0.4 0.930 111.8 40.8 -53.1 -51.3 20.1 -15.6 61.5 51 86 A E H 3X S+ 0 0 8 -4,-2.2 4,-1.9 1,-0.2 3,-0.5 0.625 92.5 88.3 -74.9 -15.4 18.4 -12.5 60.3 52 87 A H H S+ 0 0 26 -3,-0.5 4,-2.0 -4,-0.4 -1,-0.2 0.864 106.9 53.7 -68.2 -35.8 13.4 -12.3 58.4 55 90 A L H X S+ 0 0 1 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.890 104.2 55.6 -64.9 -38.5 14.7 -10.2 55.5 56 91 A N H X S+ 0 0 48 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.906 108.3 49.9 -58.8 -40.8 13.1 -12.6 53.1 57 92 A Q H X S+ 0 0 103 -4,-1.5 4,-0.6 2,-0.2 -2,-0.2 0.897 111.8 45.1 -65.0 -45.0 9.8 -11.9 54.9 58 93 A L H ><>S+ 0 0 1 -4,-2.0 5,-1.9 1,-0.2 3,-1.0 0.906 112.0 53.1 -66.6 -41.1 10.0 -8.1 54.8 59 94 A S H ><5S+ 0 0 37 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.915 104.2 55.2 -60.0 -44.5 11.1 -8.2 51.2 60 95 A A H 3<5S+ 0 0 91 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.698 103.8 58.8 -62.7 -17.6 8.0 -10.3 50.3 61 96 A Q T <<5S- 0 0 125 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.337 127.6 -94.9 -93.6 5.1 6.0 -7.5 51.9 62 97 A G T < 5S+ 0 0 58 -3,-2.1 2,-0.5 1,-0.3 -3,-0.2 0.422 75.7 144.2 99.9 -4.9 7.3 -4.8 49.6 63 98 A I < - 0 0 10 -5,-1.9 2,-0.6 -8,-0.1 -1,-0.3 -0.602 48.8-133.2 -71.8 121.1 10.1 -3.4 51.8 64 99 A R - 0 0 125 -2,-0.5 -27,-2.7 -29,-0.4 2,-0.4 -0.666 28.4-174.4 -81.2 119.4 12.9 -2.5 49.3 65 100 A V E -e 37 0B 2 -2,-0.6 24,-3.1 22,-0.4 25,-0.7 -0.954 15.3-162.7-121.6 131.6 16.2 -3.8 50.4 66 101 A V E -ef 38 90B 0 -29,-3.6 -27,-2.8 -2,-0.4 2,-0.4 -0.930 18.2-143.3-109.6 130.1 19.7 -3.3 49.0 67 102 A G E -ef 39 91B 0 23,-2.8 25,-3.2 -2,-0.5 2,-0.6 -0.794 10.3-164.0 -99.5 136.5 22.4 -5.7 50.0 68 103 A M E -ef 40 92B 0 -29,-3.1 -27,-2.3 -2,-0.4 2,-0.6 -0.913 12.6-150.3-118.6 101.1 26.0 -4.7 50.6 69 104 A N E -ef 41 93B 0 23,-2.7 25,-2.7 -2,-0.6 2,-0.5 -0.620 20.8-148.9 -72.2 115.6 28.3 -7.8 50.7 70 105 A Y E - f 0 94B 22 -29,-3.1 25,-0.2 -2,-0.6 3,-0.1 -0.810 57.6 -34.7-100.1 121.8 31.1 -6.7 53.0 71 106 A K S S+ 0 0 106 23,-2.5 -1,-0.2 -2,-0.5 24,-0.2 0.859 103.9 133.0 35.7 55.6 34.7 -8.0 52.7 72 107 A D - 0 0 21 -3,-0.2 2,-0.6 -31,-0.1 -1,-0.1 -0.530 64.4 -94.1-121.6-174.5 33.4 -11.3 51.5 73 108 A D > - 0 0 83 -2,-0.2 4,-3.1 1,-0.1 3,-0.3 -0.926 26.6-142.5-109.2 115.4 33.9 -13.9 48.8 74 109 A R H > S+ 0 0 57 -2,-0.6 4,-3.2 1,-0.2 5,-0.2 0.810 99.2 49.4 -43.0 -45.2 31.6 -13.5 45.8 75 110 A Q H > S+ 0 0 128 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.940 114.1 43.5 -65.2 -47.3 31.2 -17.3 45.2 76 111 A K H > S+ 0 0 134 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.914 116.1 50.8 -62.4 -41.0 30.3 -18.0 48.9 77 112 A A H X S+ 0 0 0 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.935 113.4 43.1 -61.9 -48.7 28.1 -14.9 48.8 78 113 A I H X S+ 0 0 32 -4,-3.2 4,-2.3 -5,-0.2 -2,-0.2 0.905 114.3 50.4 -64.4 -42.2 26.3 -16.0 45.6 79 114 A S H X S+ 0 0 68 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.884 108.1 55.0 -62.4 -38.4 26.0 -19.6 46.8 80 115 A W H X S+ 0 0 21 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.906 109.3 45.8 -61.2 -44.4 24.6 -18.2 50.1 81 116 A L H X S+ 0 0 9 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.864 110.6 53.2 -68.4 -37.1 21.8 -16.3 48.2 82 117 A K H < S+ 0 0 178 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.802 116.6 39.7 -69.2 -26.3 21.0 -19.3 46.0 83 118 A E H < S+ 0 0 128 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.910 126.0 29.8 -88.2 -47.6 20.6 -21.4 49.1 84 119 A L H < S- 0 0 45 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.599 116.6 -99.3 -90.4 -13.4 18.8 -19.1 51.6 85 120 A G < - 0 0 28 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.1 -0.086 27.9 -99.1 107.2 149.9 16.9 -17.0 49.1 86 121 A N + 0 0 77 1,-0.1 -5,-0.0 -4,-0.1 -1,-0.0 -0.901 38.0 166.1-110.9 108.3 17.6 -13.6 47.7 87 122 A P + 0 0 5 0, 0.0 -22,-0.4 0, 0.0 2,-0.3 0.580 46.5 106.6 -93.9 -10.2 15.6 -10.7 49.3 88 123 A Y - 0 0 17 1,-0.1 -22,-0.2 -24,-0.1 3,-0.1 -0.498 58.7-155.3 -79.2 134.8 17.7 -7.9 47.8 89 124 A A S S+ 0 0 60 -24,-3.1 2,-0.3 1,-0.3 -23,-0.2 0.773 91.7 0.8 -71.1 -25.1 16.5 -5.7 45.0 90 125 A L E - f 0 66B 23 -25,-0.7 -23,-2.8 2,-0.0 2,-0.4 -0.971 68.7-144.8-160.5 147.8 20.2 -5.3 44.2 91 126 A S E - f 0 67B 1 -2,-0.3 -73,-2.7 -25,-0.2 2,-0.4 -0.977 11.0-162.1-126.4 123.6 23.5 -6.6 45.6 92 127 A L E -Cf 17 68B 0 -25,-3.2 -23,-2.7 -2,-0.4 2,-0.9 -0.827 15.2-136.9-104.2 140.6 26.7 -4.6 45.8 93 128 A F E +Cf 16 69B 38 -77,-2.8 2,-1.0 -2,-0.4 -77,-0.6 -0.820 20.5 178.7-100.3 100.9 30.1 -6.2 46.3 94 129 A D E > + f 0 70B 2 -25,-2.7 -23,-2.5 -2,-0.9 3,-0.9 -0.532 17.3 160.2 -97.3 63.9 32.2 -4.1 48.8 95 130 A G T 3 S+ 0 0 23 -2,-1.0 -1,-0.2 1,-0.3 -25,-0.1 0.797 74.4 38.1 -55.7 -36.5 35.1 -6.5 48.6 96 131 A D T 3 S- 0 0 131 -3,-0.2 -1,-0.3 -25,-0.1 -2,-0.1 0.446 107.7-122.6 -95.7 -3.3 37.7 -4.0 50.0 97 132 A G <> + 0 0 1 -3,-0.9 4,-1.6 -28,-0.2 -2,-0.1 0.756 67.7 137.6 68.8 24.0 35.2 -2.6 52.5 98 133 A M H > S+ 0 0 102 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.876 72.1 43.4 -70.8 -38.5 35.7 0.9 51.1 99 134 A L H > S+ 0 0 5 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.918 112.0 55.5 -71.8 -39.9 32.0 1.8 51.1 100 135 A G H >>S+ 0 0 0 1,-0.2 5,-1.9 2,-0.2 4,-1.1 0.879 105.6 53.6 -56.4 -37.8 31.8 0.3 54.6 101 136 A L H ><5S+ 0 0 118 -4,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.941 109.7 45.0 -63.6 -48.8 34.6 2.6 55.6 102 137 A D H 3<5S+ 0 0 96 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.756 113.9 51.5 -66.6 -24.6 32.8 5.7 54.4 103 138 A L H 3<5S- 0 0 4 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.660 107.4-132.0 -84.2 -17.4 29.7 4.4 56.1 104 139 A G T <<5 + 0 0 37 -4,-1.1 -3,-0.2 -3,-0.6 -4,-0.1 0.796 38.7 175.7 72.5 31.1 31.6 3.9 59.3 105 140 A V < - 0 0 18 -5,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.295 34.0-143.7 -68.7 153.3 30.3 0.4 60.0 106 141 A Y S S- 0 0 136 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.412 70.9 -64.3 -94.2 -1.1 31.7 -1.6 62.9 107 142 A G S S- 0 0 18 -7,-0.1 -1,-0.2 -62,-0.0 -67,-0.1 -0.981 83.4 -28.5 151.1-157.1 31.5 -4.8 60.9 108 143 A A S S+ 0 0 17 -2,-0.3 -67,-0.2 1,-0.1 -2,-0.1 -0.047 101.9 65.0 -75.8-170.9 28.8 -6.9 59.2 109 144 A A S S+ 0 0 10 -69,-0.8 17,-1.2 1,-0.2 2,-0.3 0.989 72.1 129.2 54.7 71.6 25.3 -7.0 60.6 110 145 A E E -DG 40 125B 2 -70,-1.1 -70,-3.1 15,-0.2 2,-0.4 -0.975 37.5-163.2-153.9 139.1 24.3 -3.4 60.1 111 146 A T E -DG 39 124B 2 13,-2.3 13,-3.4 -2,-0.3 2,-0.4 -0.993 2.2-163.5-131.3 134.3 21.2 -1.8 58.5 112 147 A F E -DG 38 123B 1 -74,-2.3 -74,-2.7 -2,-0.4 2,-0.6 -0.918 12.7-143.3-114.7 141.3 20.7 1.7 57.3 113 148 A L E -DG 37 122B 2 9,-2.7 8,-3.2 -2,-0.4 9,-1.3 -0.919 21.4-172.1-102.7 124.4 17.4 3.4 56.5 114 149 A I E -DG 36 120B 1 -78,-2.7 -78,-2.8 -2,-0.6 6,-0.2 -0.971 13.7-136.3-120.3 131.7 17.7 5.7 53.6 115 150 A D > - 0 0 6 4,-2.5 3,-2.5 -2,-0.4 -82,-0.2 -0.218 37.7 -87.9 -80.1 173.1 14.9 8.0 52.5 116 151 A G T 3 S+ 0 0 6 -83,-0.3 -83,-1.7 1,-0.3 -82,-0.2 0.705 126.4 54.0 -52.0 -23.1 13.6 8.7 49.0 117 152 A N T 3 S- 0 0 129 -84,-0.1 -1,-0.3 -85,-0.1 -86,-0.1 0.245 120.9-101.5 -98.8 12.8 16.2 11.5 48.5 118 153 A G S < S+ 0 0 4 -3,-2.5 -108,-1.9 -88,-0.3 2,-0.5 0.738 74.4 142.9 77.5 22.4 19.3 9.4 49.5 119 154 A I B -A 9 0A 32 -110,-0.2 -4,-2.5 -4,-0.2 2,-0.4 -0.850 53.8-124.3-101.1 129.3 19.5 10.8 53.0 120 155 A I E +G 114 0B 2 -112,-2.5 -113,-3.3 -2,-0.5 -112,-0.3 -0.577 35.7 169.3 -70.7 122.3 20.6 8.4 55.7 121 156 A R E + 0 0 80 -8,-3.2 2,-0.3 -2,-0.4 -7,-0.2 0.604 59.2 10.7-110.2 -19.4 17.9 8.5 58.4 122 157 A Y E -G 113 0B 71 -9,-1.3 -9,-2.7 -117,-0.1 2,-0.4 -0.983 51.7-160.2-160.8 149.5 18.8 5.6 60.7 123 158 A R E -G 112 0B 23 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.982 6.2-167.1-135.8 121.7 21.5 3.2 61.4 124 159 A H E -G 111 0B 28 -13,-3.4 -13,-2.3 -2,-0.4 2,-1.0 -0.932 7.5-158.1-111.9 114.0 21.0 -0.1 63.3 125 160 A A E +G 110 0B 40 -2,-0.6 2,-0.2 -15,-0.2 -15,-0.2 -0.780 65.2 38.5 -89.4 102.5 24.2 -1.8 64.5 126 161 A G S S- 0 0 21 -17,-1.2 -15,-0.1 -2,-1.0 -2,-0.1 -0.798 100.2 -39.7 144.2 174.1 23.1 -5.4 64.9 127 162 A D - 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