==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-MAR-10 2X8G . COMPND 2 MOLECULE: THIOREDOXIN GLUTATHIONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR F.ANGELUCCI,D.DIMASTROGIOVANNI,G.BOUMIS,M.BRUNORI,A.E.MIELE, . 588 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 49 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 4 0 3 1 1 1 0 1 3 2 0 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 5 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 PARALLEL BRIDGES PER LADDER . 5 0 3 1 3 1 1 2 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 . 1 2 2 1 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 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 6 A G > 0 0 92 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -45.5 37.1 31.6 20.4 2 7 A T H > + 0 0 31 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.899 360.0 51.2 -68.3 -44.6 34.8 31.1 23.4 3 8 A S H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 111.0 48.4 -59.8 -45.8 31.6 32.0 21.4 4 9 A Q H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 112.2 49.3 -61.0 -45.8 32.4 29.5 18.7 5 10 A W H X S+ 0 0 40 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.915 112.0 46.9 -61.5 -46.7 33.2 26.7 21.2 6 11 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.891 110.6 52.5 -66.3 -41.2 29.9 27.3 23.2 7 12 A R H X S+ 0 0 153 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.931 113.0 44.2 -56.6 -50.5 27.8 27.4 20.0 8 13 A K H X S+ 0 0 126 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.900 114.0 50.5 -61.9 -44.5 29.2 24.1 18.8 9 14 A T H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.900 113.7 43.1 -63.8 -46.1 28.9 22.4 22.2 10 15 A V H < S+ 0 0 3 -4,-2.6 64,-0.7 1,-0.2 -2,-0.2 0.931 114.7 51.3 -65.5 -45.0 25.3 23.4 22.7 11 16 A D H < S+ 0 0 116 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.844 121.0 31.9 -58.4 -37.7 24.4 22.5 19.1 12 17 A S H < S+ 0 0 15 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.825 90.0 99.1 -98.4 -38.0 26.0 19.0 19.4 13 18 A A < - 0 0 3 -4,-2.4 61,-0.5 -5,-0.2 60,-0.5 -0.233 54.2-154.8 -57.6 137.6 25.6 17.7 23.0 14 19 A A S S- 0 0 0 1,-0.3 59,-1.7 438,-0.2 2,-0.4 0.946 83.8 -1.4 -76.3 -53.7 22.8 15.3 23.6 15 20 A V E S+A 72 0A 3 109,-0.8 26,-2.8 437,-0.3 2,-0.4 -0.967 80.0 168.2-140.8 122.6 22.4 16.0 27.3 16 21 A I E -Ab 71 41A 1 55,-2.3 55,-2.7 -2,-0.4 2,-0.5 -0.997 21.0-157.1-143.6 140.7 24.7 18.5 29.1 17 22 A L E -Ab 70 42A 1 24,-2.2 26,-2.7 -2,-0.4 2,-0.5 -0.976 9.0-152.2-119.7 122.5 24.9 20.3 32.4 18 23 A F E +Ab 69 43A 0 51,-3.0 51,-1.9 -2,-0.5 2,-0.2 -0.851 39.8 145.4 -92.7 127.4 26.8 23.6 32.9 19 24 A S E - b 0 44A 0 24,-2.9 26,-3.0 -2,-0.5 2,-0.3 -0.786 43.8-123.9-149.0 176.1 27.9 23.7 36.5 20 25 A K > - 0 0 52 24,-0.2 3,-0.9 -2,-0.2 6,-0.1 -0.968 25.8-124.1-134.3 153.0 30.5 24.7 39.1 21 26 A T T 3 S+ 0 0 70 -2,-0.3 2,-0.1 1,-0.3 -1,-0.1 0.825 109.9 46.1 -67.4 -32.7 32.3 22.5 41.6 22 27 A T T 3 S+ 0 0 125 -3,-0.0 -1,-0.3 4,-0.0 0, 0.0 -0.260 85.9 118.6-103.5 45.4 31.3 24.5 44.7 23 28 A a <> - 0 0 19 -3,-0.9 4,-1.8 1,-0.1 5,-0.1 -0.912 44.2-168.8-122.3 104.4 27.6 24.9 43.6 24 29 A P H > S+ 0 0 87 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.822 92.4 49.5 -61.5 -35.7 24.9 23.4 46.0 25 30 A Y H > S+ 0 0 137 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.840 107.9 54.3 -71.4 -35.0 22.1 23.9 43.4 26 31 A a H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.868 107.5 51.2 -63.3 -38.4 24.3 22.2 40.7 27 32 A K H X S+ 0 0 129 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.879 105.3 55.7 -65.3 -41.0 24.7 19.2 43.1 28 33 A K H X S+ 0 0 104 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.912 110.7 44.6 -57.8 -45.7 20.9 19.0 43.5 29 34 A V H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.926 112.4 52.4 -62.9 -46.3 20.4 18.7 39.8 30 35 A K H X S+ 0 0 59 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.899 111.2 46.9 -55.8 -45.1 23.3 16.2 39.6 31 36 A D H X S+ 0 0 85 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.869 111.9 50.6 -65.2 -41.3 21.6 14.0 42.3 32 37 A V H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.916 112.6 46.1 -61.7 -45.8 18.2 14.3 40.6 33 38 A L H <>S+ 0 0 0 -4,-2.8 5,-3.3 2,-0.2 -2,-0.2 0.889 113.2 49.8 -66.3 -39.8 19.7 13.2 37.2 34 39 A A H ><5S+ 0 0 73 -4,-2.3 3,-0.8 -5,-0.2 -2,-0.2 0.879 111.7 48.2 -65.3 -40.3 21.7 10.3 38.9 35 40 A E H 3<5S+ 0 0 139 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.877 112.2 48.6 -67.5 -39.0 18.5 9.1 40.7 36 41 A A T 3<5S- 0 0 35 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.419 114.5-121.2 -79.1 0.6 16.5 9.3 37.5 37 42 A K T < 5 + 0 0 179 -3,-0.8 2,-0.7 1,-0.2 -3,-0.2 0.870 57.9 155.6 56.3 42.9 19.3 7.3 35.8 38 43 A I < - 0 0 26 -5,-3.3 -1,-0.2 -6,-0.1 2,-0.2 -0.885 31.3-151.4-100.6 110.3 19.9 10.1 33.3 39 44 A K + 0 0 65 -2,-0.7 2,-0.3 -3,-0.1 85,-0.2 -0.553 27.9 155.9 -80.1 148.6 23.4 10.1 31.9 40 45 A H - 0 0 37 83,-0.5 85,-0.3 -2,-0.2 -24,-0.2 -0.985 42.8 -99.9-163.5 159.5 24.9 13.5 30.7 41 46 A A E -b 16 0A 1 -26,-2.8 -24,-2.2 83,-0.7 2,-0.4 -0.603 34.0-154.2 -80.2 152.3 28.0 15.5 30.1 42 47 A T E -b 17 0A 52 -2,-0.2 2,-0.6 -26,-0.2 -24,-0.2 -0.999 8.8-165.4-131.2 131.9 29.1 18.0 32.7 43 48 A I E -b 18 0A 20 -26,-2.7 -24,-2.9 -2,-0.4 2,-0.8 -0.968 9.0-156.4-115.0 114.0 31.1 21.2 32.2 44 49 A E E > -b 19 0A 30 -2,-0.6 3,-1.5 -26,-0.2 -24,-0.2 -0.822 3.7-163.8 -90.9 108.7 32.5 22.7 35.4 45 50 A L G > S+ 0 0 1 -26,-3.0 3,-1.6 -2,-0.8 6,-0.3 0.805 84.1 62.3 -67.1 -31.9 33.1 26.4 34.6 46 51 A D G 3 S+ 0 0 72 -27,-0.3 -1,-0.3 1,-0.3 -26,-0.1 0.431 98.7 59.4 -74.6 1.5 35.4 27.1 37.5 47 52 A Q G < S+ 0 0 142 -3,-1.5 2,-0.4 4,-0.0 -1,-0.3 0.268 95.2 77.2-107.7 7.0 37.8 24.5 36.1 48 53 A L S X S- 0 0 72 -3,-1.6 3,-1.7 1,-0.1 4,-0.2 -0.956 75.0-138.7-120.6 139.0 38.2 26.5 32.8 49 54 A S T 3 S+ 0 0 135 -2,-0.4 3,-0.2 1,-0.3 4,-0.1 0.723 109.7 41.7 -69.0 -22.9 40.3 29.6 32.3 50 55 A N T 3> S+ 0 0 54 1,-0.1 4,-2.0 2,-0.1 -1,-0.3 0.071 81.9 117.6-106.0 22.8 37.6 31.2 30.2 51 56 A G H <> S+ 0 0 3 -3,-1.7 4,-2.3 -6,-0.3 -1,-0.1 0.836 71.9 51.7 -59.6 -40.6 34.8 30.0 32.5 52 57 A S H > S+ 0 0 89 -4,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.893 110.9 48.5 -64.1 -41.1 33.6 33.4 33.5 53 58 A A H > S+ 0 0 45 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.844 110.2 52.7 -65.8 -35.2 33.3 34.4 29.8 54 59 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.930 104.2 55.9 -64.9 -47.8 31.4 31.1 29.1 55 60 A Q H < S+ 0 0 35 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.875 110.5 44.9 -49.3 -45.7 28.9 31.9 31.9 56 61 A K H >< S+ 0 0 134 -4,-1.4 3,-1.0 1,-0.2 4,-0.3 0.877 110.1 54.2 -69.4 -40.5 28.0 35.2 30.3 57 62 A C H >< S+ 0 0 37 -4,-1.8 3,-1.5 1,-0.2 4,-0.3 0.735 92.7 72.8 -66.5 -25.1 27.8 33.7 26.8 58 63 A L T >X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.3 3,-2.1 0.799 82.7 70.3 -59.9 -29.2 25.3 31.1 28.0 59 64 A A H <> S+ 0 0 27 -3,-1.0 4,-1.4 -4,-0.4 -1,-0.3 0.755 86.5 65.9 -60.2 -26.1 22.7 33.9 28.2 60 65 A S H <4 S+ 0 0 107 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.702 115.2 30.2 -64.9 -19.4 22.7 34.0 24.4 61 66 A F H <4 S+ 0 0 72 -3,-2.1 15,-0.4 -4,-0.3 -2,-0.2 0.723 140.0 15.9-108.1 -30.6 21.2 30.4 24.7 62 67 A S H < S- 0 0 13 -4,-2.3 -3,-0.2 2,-0.3 -2,-0.1 0.541 89.7-121.5-122.4 -15.6 19.2 30.5 27.9 63 68 A K S < S+ 0 0 192 -4,-1.4 2,-0.3 -5,-0.4 -4,-0.2 0.438 84.6 93.2 75.7 4.5 18.8 34.2 28.8 64 69 A I - 0 0 51 -6,-0.3 -2,-0.3 2,-0.1 -1,-0.2 -0.927 58.3-160.5-127.6 153.8 20.5 33.5 32.2 65 70 A E + 0 0 102 -2,-0.3 2,-0.2 -7,-0.1 -8,-0.1 0.125 62.7 99.5-115.1 17.0 24.1 33.8 33.4 66 71 A T - 0 0 81 2,-0.1 -2,-0.1 -10,-0.1 0, 0.0 -0.569 69.5 -87.3-102.0 165.0 23.8 31.5 36.4 67 72 A V S S+ 0 0 26 -2,-0.2 -48,-0.2 1,-0.1 -42,-0.2 -0.931 91.4 49.4-114.6 145.5 24.7 27.9 37.2 68 73 A P + 0 0 5 0, 0.0 2,-0.4 0, 0.0 12,-0.4 0.497 63.5 166.0 -82.5 156.4 23.3 25.2 36.8 69 74 A Q E -A 18 0A 0 -51,-1.9 -51,-3.0 10,-0.1 2,-0.4 -0.984 17.7-157.8-134.3 124.7 22.0 25.3 33.3 70 75 A M E -AC 17 78A 1 8,-2.4 7,-3.1 -2,-0.4 8,-1.3 -0.886 8.0-171.4-109.4 134.3 20.8 22.1 31.5 71 76 A F E -AC 16 76A 3 -55,-2.7 -55,-2.3 -2,-0.4 2,-0.4 -0.937 8.1-167.0-122.9 142.2 20.6 21.6 27.8 72 77 A V E > S-AC 15 75A 9 3,-2.7 3,-1.5 -2,-0.4 -57,-0.2 -0.970 72.9 -27.8-130.9 118.0 19.0 18.8 25.7 73 78 A R T 3 S- 0 0 50 -59,-1.7 -59,-0.2 -60,-0.5 -62,-0.1 0.861 129.1 -38.9 46.1 50.3 19.8 18.5 21.9 74 79 A G T 3 S+ 0 0 38 -64,-0.7 2,-0.4 -61,-0.5 -1,-0.3 0.405 118.4 102.9 90.4 -0.2 20.5 22.2 21.4 75 80 A K E < S-C 72 0A 147 -3,-1.5 -3,-2.7 -65,-0.1 2,-0.3 -0.952 71.0-124.3-120.4 134.1 17.8 23.6 23.6 76 81 A F E +C 71 0A 54 -15,-0.4 -5,-0.3 -2,-0.4 3,-0.1 -0.600 28.5 179.1 -66.2 126.9 18.0 25.1 27.1 77 82 A I E - 0 0 15 -7,-3.1 2,-0.2 -2,-0.3 -6,-0.2 0.619 48.0 -63.3-108.7 -18.9 15.6 23.1 29.3 78 83 A G E -C 70 0A 2 -8,-1.3 -8,-2.4 4,-0.1 -1,-0.3 -0.805 33.0 -96.2 157.4 164.4 16.1 24.8 32.6 79 84 A D > - 0 0 58 -2,-0.2 4,-2.3 -10,-0.2 5,-0.2 -0.129 69.2 -70.1 -85.2-165.5 17.8 25.9 35.8 80 85 A S H > S+ 0 0 13 -12,-0.4 4,-2.2 1,-0.2 5,-0.2 0.929 132.6 44.2 -58.7 -53.7 17.7 24.0 39.1 81 86 A Q H > S+ 0 0 163 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.886 113.9 52.5 -60.4 -39.1 14.0 24.7 40.0 82 87 A T H > S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.919 109.2 47.4 -64.7 -45.8 12.9 23.9 36.4 83 88 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.933 112.9 49.2 -61.9 -44.0 14.7 20.5 36.3 84 89 A L H X S+ 0 0 58 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.784 107.2 57.0 -66.2 -28.7 13.3 19.5 39.7 85 90 A K H X S+ 0 0 90 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.942 107.2 46.8 -63.1 -50.8 9.8 20.6 38.4 86 91 A Y H <>S+ 0 0 42 -4,-2.2 5,-3.0 1,-0.2 6,-1.1 0.911 113.4 51.8 -55.8 -41.9 10.1 18.2 35.5 87 92 A Y H ><5S+ 0 0 75 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.939 109.2 46.2 -61.9 -50.6 11.2 15.6 38.0 88 93 A S H 3<5S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.752 115.1 48.3 -67.2 -24.7 8.4 16.0 40.4 89 94 A N T 3<5S- 0 0 88 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.359 111.6-117.9 -95.1 3.7 5.8 15.9 37.6 90 95 A D T < 5S+ 0 0 152 -3,-1.3 -3,-0.2 -4,-0.3 4,-0.2 0.855 85.3 114.4 58.4 39.7 7.3 12.8 35.9 91 96 A E >< + 0 0 74 -5,-3.0 4,-2.0 -6,-0.2 -4,-0.2 0.536 48.2 83.2-108.4 -15.2 8.1 14.9 32.8 92 97 A L H > S+ 0 0 4 -6,-1.1 4,-2.5 1,-0.2 5,-0.2 0.885 87.3 51.7 -63.2 -45.7 11.9 14.7 32.9 93 98 A A H > S+ 0 0 68 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.888 111.9 48.6 -59.3 -42.2 12.3 11.3 31.3 94 99 A G H > S+ 0 0 49 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.893 111.1 50.0 -63.2 -43.8 10.1 12.4 28.3 95 100 A I H >< S+ 0 0 38 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.920 112.3 45.1 -63.4 -46.9 12.1 15.7 27.9 96 101 A V H 3< S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.675 114.9 50.3 -74.3 -16.2 15.5 14.1 27.9 97 102 A N H 3< S+ 0 0 95 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.609 82.1 114.4 -91.4 -15.4 14.3 11.4 25.5 98 103 A E << + 0 0 146 -4,-1.0 2,-0.3 -3,-0.6 3,-0.1 -0.387 41.5 154.0 -65.7 124.0 12.7 13.9 23.0 99 104 A S - 0 0 38 -2,-0.2 5,-0.0 1,-0.1 -2,-0.0 -0.995 53.4-135.1-152.5 150.1 14.5 13.7 19.7 100 105 A K S S+ 0 0 177 -2,-0.3 2,-0.2 3,-0.0 -1,-0.1 0.745 95.8 44.4 -71.8 -26.7 14.1 14.4 16.0 101 106 A Y S S- 0 0 40 1,-0.1 144,-0.1 -3,-0.1 3,-0.1 -0.719 87.2-114.2-119.5 165.7 15.8 11.1 15.2 102 107 A D S S+ 0 0 83 -2,-0.2 2,-0.3 142,-0.2 143,-0.2 0.898 102.3 18.9 -63.2 -39.9 15.8 7.5 16.5 103 108 A Y E -d 245 0B 44 141,-1.8 143,-2.0 1,-0.1 25,-0.2 -0.934 59.1-142.2-132.3 150.7 19.3 7.9 17.8 104 109 A D E S+ 0 0 2 23,-2.1 143,-3.0 -2,-0.3 2,-0.4 0.803 99.2 21.3 -71.8 -34.1 21.8 10.7 18.6 105 110 A L E -de 247 128B 0 22,-2.1 24,-2.2 141,-0.2 2,-0.5 -0.993 60.4-170.4-141.0 129.7 24.5 8.5 17.1 106 111 A I E -de 248 129B 0 141,-2.1 143,-2.6 -2,-0.4 2,-0.6 -0.990 12.2-162.5-114.2 122.5 24.5 5.6 14.7 107 112 A V E -de 249 130B 0 22,-3.1 24,-2.8 -2,-0.5 2,-0.8 -0.917 4.9-156.3-100.7 122.0 27.9 3.9 14.4 108 113 A I E +de 250 131B 6 141,-2.8 143,-2.6 -2,-0.6 24,-0.1 -0.895 69.9 38.9 -98.5 106.5 28.2 1.7 11.4 109 114 A G - 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0 0 15 -5,-2.4 2,-0.9 -6,-0.2 -1,-0.2 -0.458 52.3-123.8 -77.3 148.0 56.0 -25.1 9.2 306 311 A D - 0 0 69 -2,-0.1 -22,-2.4 -24,-0.1 2,-0.5 -0.845 46.7-172.5 -86.0 105.8 57.8 -25.3 5.8 307 312 A V E +n 284 0E 2 -2,-0.9 30,-2.8 28,-0.3 2,-0.4 -0.912 22.9 179.6-122.1 129.1 57.4 -21.6 4.9 308 313 A T E -np 285 337E 7 -24,-2.4 -22,-3.2 -2,-0.5 2,-0.5 -0.971 12.4-156.6-121.3 137.1 58.1 -19.6 1.7 309 314 A V E -np 286 338E 0 28,-2.8 30,-2.8 -2,-0.4 2,-0.6 -0.971 10.6-147.0-114.3 122.3 57.4 -15.9 1.3 310 315 A M E -np 287 339E 4 -24,-3.0 -22,-2.0 -2,-0.5 2,-0.6 -0.829 16.6-166.0 -94.5 119.4 57.0 -14.6 -2.3 311 316 A V E - p 0 340E 9 28,-2.5 31,-1.4 -2,-0.6 30,-1.1 -0.931 16.9-171.6-117.1 114.0 58.3 -11.1 -2.6 312 317 A R S S- 0 0 140 -2,-0.6 -1,-0.2 29,-0.2 58,-0.1 0.946 79.0 -30.7 -63.9 -54.1 57.5 -8.9 -5.7 313 318 A S S S- 0 0 57 1,-0.4 2,-0.2 28,-0.1 28,-0.2 0.477 112.4 -7.0-130.1 -82.8 59.9 -6.1 -4.8 314 319 A I - 0 0 60 26,-0.1 -1,-0.4 27,-0.0 3,-0.4 -0.760 62.5-104.8-124.0 166.8 60.8 -5.1 -1.2 315 320 A L S S- 0 0 25 -2,-0.2 -25,-0.2 1,-0.2 4,-0.1 -0.697 93.0 -0.8 -88.0 144.6 59.8 -6.0 2.3 316 321 A L S > S- 0 0 2 -27,-3.0 3,-2.6 -2,-0.3 -1,-0.2 0.850 78.6-151.1 49.7 50.4 57.6 -3.7 4.5 317 322 A R T 3 S+ 0 0 171 -3,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.272 82.6 29.0 -52.2 132.0 57.2 -0.8 1.9 318 323 A G T 3 S+ 0 0 72 1,-0.4 -1,-0.3 0, 0.0 2,-0.2 0.096 102.7 98.8 97.6 -23.3 56.8 2.4 3.9 319 324 A F S < S- 0 0 47 -3,-2.6 -1,-0.4 -4,-0.1 5,-0.1 -0.651 97.0 -74.2 -89.6 155.9 58.9 1.2 6.9 320 325 A D > - 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