==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 15-MAY-05 1X5E . COMPND 2 MOLECULE: THIOREDOXIN DOMAIN CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 11.9 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 . 1 0.8 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 . 12 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 0 1 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 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 1 A G 0 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.3 -16.2 -9.5 13.5 2 2 A S + 0 0 108 1,-0.1 4,-0.1 3,-0.0 0, 0.0 0.870 360.0 145.7 45.2 43.2 -14.7 -8.5 10.1 3 3 A S + 0 0 117 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.949 46.3 72.1 -73.5 -51.6 -15.1 -12.1 9.0 4 4 A G S S- 0 0 64 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.122 87.0-116.5 -62.1 162.7 -16.0 -11.4 5.4 5 5 A S + 0 0 123 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.873 34.1 177.3-108.6 103.2 -13.3 -10.1 3.0 6 6 A S - 0 0 91 -2,-0.7 -2,-0.0 1,-0.3 0, 0.0 -0.896 62.6 -25.0-109.5 108.3 -14.1 -6.6 1.6 7 7 A G - 0 0 52 -2,-0.7 -1,-0.3 1,-0.1 0, 0.0 0.817 64.7-118.1 58.5 115.2 -11.5 -5.2 -0.7 8 8 A N S S+ 0 0 74 -3,-0.1 50,-0.6 37,-0.1 2,-0.5 0.849 101.1 75.9 -48.8 -37.7 -8.0 -6.6 -0.2 9 9 A V E S-a 58 0A 15 48,-0.1 50,-0.3 50,-0.1 2,-0.3 -0.675 79.8-144.6 -82.4 123.4 -6.9 -3.0 0.6 10 10 A R E -a 59 0A 96 48,-3.0 50,-2.4 -2,-0.5 2,-0.9 -0.619 8.3-131.5 -88.5 146.4 -8.0 -2.0 4.1 11 11 A V E -a 60 0A 84 -2,-0.3 2,-0.2 48,-0.2 50,-0.1 -0.814 23.1-159.2-101.4 97.9 -9.1 1.6 5.0 12 12 A I - 0 0 2 -2,-0.9 50,-0.3 48,-0.8 2,-0.2 -0.530 11.7-171.2 -77.3 139.6 -7.2 2.8 8.1 13 13 A T > - 0 0 46 -2,-0.2 4,-1.5 48,-0.1 53,-0.1 -0.558 45.6 -82.7-119.5-175.3 -8.7 5.7 10.0 14 14 A D T 4 S+ 0 0 50 1,-0.2 4,-0.1 -2,-0.2 -2,-0.0 0.513 134.3 34.1 -67.7 -2.6 -7.7 8.0 12.9 15 15 A E T >4 S+ 0 0 125 2,-0.1 3,-0.9 3,-0.0 4,-0.2 0.640 108.3 61.7-119.8 -34.3 -8.9 5.1 15.1 16 16 A N T >> S+ 0 0 49 1,-0.2 3,-2.2 2,-0.2 4,-0.7 0.744 79.5 91.4 -67.0 -22.9 -8.0 2.0 13.1 17 17 A W H >X S+ 0 0 31 -4,-1.5 3,-2.2 1,-0.3 4,-0.7 0.864 72.6 68.8 -37.6 -50.3 -4.3 3.1 13.4 18 18 A R H X4 S+ 0 0 165 -3,-0.9 3,-2.5 1,-0.3 -1,-0.3 0.860 91.7 60.1 -37.9 -48.5 -4.1 1.0 16.6 19 19 A E H X4 S+ 0 0 81 -3,-2.2 3,-2.0 1,-0.3 -1,-0.3 0.875 92.5 65.7 -50.1 -41.5 -4.4 -2.1 14.4 20 20 A L H << S+ 0 0 1 -3,-2.2 67,-0.6 -4,-0.7 -1,-0.3 0.763 89.8 67.3 -53.6 -25.0 -1.3 -1.1 12.5 21 21 A L T << S+ 0 0 59 -3,-2.5 2,-0.4 -4,-0.7 -1,-0.3 0.165 93.8 74.4 -82.8 19.8 0.5 -1.7 15.9 22 22 A E S < S- 0 0 117 -3,-2.0 62,-0.1 62,-0.1 -1,-0.0 -0.984 103.7 -37.1-138.2 125.1 -0.3 -5.4 15.4 23 23 A G S S- 0 0 35 -2,-0.4 63,-2.4 62,-0.1 64,-0.5 -0.133 103.8 -24.7 60.7-160.0 1.4 -7.8 13.0 24 24 A D E +B 85 0A 29 61,-0.2 33,-0.8 31,-0.1 2,-0.3 -0.657 62.9 175.0 -88.8 141.9 2.5 -6.7 9.6 25 25 A W E -Bc 84 57A 24 59,-2.1 59,-2.8 -2,-0.3 2,-0.7 -0.934 18.5-154.3-151.1 123.0 0.8 -3.8 7.8 26 26 A M E -Bc 83 58A 0 31,-2.8 33,-3.2 -2,-0.3 2,-0.3 -0.871 19.9-178.8-102.2 115.1 1.6 -2.1 4.5 27 27 A I E -B 82 0A 1 55,-2.5 55,-2.8 -2,-0.7 2,-0.3 -0.824 11.1-170.4-113.0 152.2 0.5 1.5 4.3 28 28 A E E -B 81 0A 0 31,-0.4 33,-1.0 -2,-0.3 2,-0.7 -0.875 17.6-141.7-146.2 108.7 0.8 4.0 1.4 29 29 A F E +Bd 80 61A 1 51,-3.1 51,-1.1 -2,-0.3 2,-0.2 -0.580 35.6 168.1 -72.9 111.1 0.1 7.7 1.7 30 30 A Y E - d 0 62A 35 31,-1.4 33,-1.3 -2,-0.7 -2,-0.0 -0.681 23.0-144.8-118.7 173.4 -1.6 8.8 -1.5 31 31 A A - 0 0 0 -2,-0.2 3,-0.3 3,-0.2 7,-0.2 -0.999 14.5-145.4-144.4 139.2 -3.5 11.8 -2.8 32 32 A P S S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.822 107.5 46.0 -69.8 -32.6 -6.5 12.4 -5.1 33 33 A W S S+ 0 0 162 4,-0.0 0, 0.0 5,-0.0 0, 0.0 0.545 96.0 96.0 -86.8 -8.8 -5.0 15.6 -6.4 34 34 A C > - 0 0 17 -3,-0.3 4,-1.0 1,-0.1 -3,-0.2 -0.694 61.8-156.6 -87.6 131.6 -1.6 14.0 -6.8 35 35 A P H > S+ 0 0 83 0, 0.0 4,-1.0 0, 0.0 3,-0.5 0.946 91.2 56.9 -69.8 -50.9 -0.7 12.7 -10.3 36 36 A A H >> S+ 0 0 35 1,-0.2 4,-1.4 2,-0.2 3,-1.1 0.886 102.1 58.4 -48.0 -44.9 1.9 10.2 -9.1 37 37 A C H >> S+ 0 0 4 1,-0.3 4,-2.9 2,-0.2 3,-0.7 0.923 97.0 59.8 -52.3 -49.6 -0.7 8.5 -6.9 38 38 A Q H 3< S+ 0 0 108 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.812 105.7 50.6 -49.8 -32.1 -3.0 7.9 -9.9 39 39 A N H S+ 0 0 54 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.918 114.0 59.6 -69.7 -45.7 -3.2 0.2 -10.0 43 43 A E H X S+ 0 0 74 -4,-0.9 4,-0.9 1,-0.2 -2,-0.2 0.833 109.5 46.4 -52.6 -34.2 0.3 -0.8 -8.8 44 44 A W H X S+ 0 0 6 -4,-3.1 4,-2.7 2,-0.2 3,-0.3 0.934 109.3 51.7 -74.8 -48.8 -1.2 -1.1 -5.3 45 45 A E H X S+ 0 0 121 -4,-1.7 4,-0.8 -5,-0.3 -2,-0.2 0.919 109.7 50.2 -53.9 -47.9 -4.3 -3.0 -6.3 46 46 A S H X S+ 0 0 44 -4,-2.7 4,-0.6 1,-0.2 -1,-0.3 0.836 112.1 50.1 -60.9 -33.2 -2.2 -5.6 -8.1 47 47 A F H >X S+ 0 0 0 -4,-0.9 3,-1.3 -5,-0.3 4,-1.2 0.979 100.6 58.2 -69.5 -58.5 -0.0 -5.9 -5.1 48 48 A A H 3X S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.3 -1,-0.2 0.720 93.2 77.7 -44.8 -21.5 -2.8 -6.4 -2.5 49 49 A E H 3< S+ 0 0 106 -4,-0.8 -1,-0.3 -5,-0.3 4,-0.3 0.965 108.7 21.8 -54.5 -58.8 -3.6 -9.4 -4.7 50 50 A W H <>S+ 0 0 0 -4,-1.2 3,-1.2 1,-0.2 5,-1.0 0.970 88.3 36.1 -50.5 -69.9 -0.6 -9.5 -0.2 52 52 A E G ><5S+ 0 0 101 -4,-0.9 3,-0.8 1,-0.3 -1,-0.2 0.743 112.8 65.1 -57.4 -22.7 -2.7 -11.7 2.1 53 53 A D G 345S+ 0 0 123 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.879 103.5 43.3 -68.2 -38.8 -1.1 -14.6 0.2 54 54 A L G <<5S- 0 0 56 -4,-2.0 -1,-0.2 -3,-1.2 -2,-0.2 0.311 126.4-101.9 -88.9 8.4 2.3 -13.8 1.5 55 55 A E T < 5S+ 0 0 164 -3,-0.8 2,-0.3 -4,-0.3 -3,-0.2 0.966 82.6 123.2 70.6 55.0 0.9 -13.2 5.0 56 56 A V < - 0 0 3 -5,-1.0 2,-0.2 -6,-0.1 -1,-0.2 -0.949 53.4-136.8-151.1 126.3 0.8 -9.4 4.9 57 57 A N E - c 0 25A 71 -33,-0.8 -31,-2.8 -2,-0.3 2,-0.4 -0.569 16.6-156.7 -83.1 144.6 -2.0 -6.9 5.3 58 58 A I E +ac 9 26A 3 -50,-0.6 -48,-3.0 -2,-0.2 2,-0.2 -0.983 16.3 169.7-127.2 125.5 -2.3 -3.9 3.0 59 59 A A E -a 10 0A 0 -33,-3.2 -31,-0.4 -2,-0.4 2,-0.4 -0.777 20.0-140.0-126.6 171.5 -4.1 -0.6 3.8 60 60 A K E -a 11 0A 55 -50,-2.4 -48,-0.8 -2,-0.2 2,-0.3 -0.997 8.2-154.9-137.4 140.3 -4.4 2.9 2.3 61 61 A V E -d 29 0A 2 -33,-1.0 -31,-1.4 -2,-0.4 2,-0.6 -0.880 10.3-140.0-115.9 147.1 -4.6 6.3 3.8 62 62 A D E > -d 30 0A 36 -2,-0.3 4,-1.7 -50,-0.3 3,-0.2 -0.919 3.2-160.6-109.9 119.8 -6.1 9.5 2.5 63 63 A V T 4 S+ 0 0 27 -33,-1.3 -1,-0.1 -2,-0.6 -32,-0.1 0.042 92.5 50.6 -84.1 27.9 -4.3 12.8 3.0 64 64 A T T 4 S+ 0 0 61 -32,-0.0 -1,-0.2 -33,-0.0 -33,-0.1 0.553 117.1 30.6-131.6 -32.5 -7.5 14.6 2.4 65 65 A E T 4 S+ 0 0 148 -3,-0.2 -2,-0.2 1,-0.2 3,-0.1 0.645 117.2 57.4-103.3 -22.4 -10.1 13.0 4.7 66 66 A Q X + 0 0 39 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 -0.743 54.7 162.9-114.0 83.0 -7.6 12.0 7.5 67 67 A P H > S+ 0 0 109 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.739 76.2 54.5 -69.8 -23.6 -5.9 15.2 8.6 68 68 A G H >> S+ 0 0 25 2,-0.2 4,-2.3 -3,-0.1 3,-1.6 0.973 103.9 49.0 -75.1 -58.0 -4.8 13.5 11.8 69 69 A L H 3> S+ 0 0 0 1,-0.3 4,-1.3 2,-0.2 5,-0.4 0.902 102.9 63.9 -47.8 -48.1 -3.0 10.5 10.4 70 70 A S H 3<>S+ 0 0 28 -4,-1.4 5,-2.0 1,-0.3 4,-0.5 0.840 112.0 36.8 -46.2 -37.6 -1.1 12.8 8.0 71 71 A G H <<5S+ 0 0 46 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.827 102.5 70.2 -85.6 -34.8 0.5 14.3 11.1 72 72 A R H <5S+ 0 0 80 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.725 119.6 23.5 -54.7 -20.8 0.8 11.1 13.1 73 73 A F T <5S- 0 0 21 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.456 102.8-130.5-121.2 -10.6 3.5 10.2 10.6 74 74 A I T 5 - 0 0 111 -4,-0.5 2,-0.5 -5,-0.4 -3,-0.2 0.955 32.0-168.2 56.7 54.9 4.5 13.7 9.5 75 75 A I < + 0 0 29 -5,-2.0 -1,-0.2 1,-0.2 3,-0.1 -0.645 24.4 157.0 -79.6 122.1 4.2 12.8 5.8 76 76 A N + 0 0 149 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.741 60.1 52.9-110.7 -42.3 5.7 15.6 3.6 77 77 A A S S- 0 0 58 2,-0.0 -1,-0.2 0, 0.0 -48,-0.1 -0.782 83.7-116.1-101.0 142.6 6.6 13.7 0.3 78 78 A L S S+ 0 0 51 -2,-0.3 2,-0.2 -3,-0.1 -42,-0.1 -0.988 81.3 31.5-143.5 151.5 4.1 11.6 -1.6 79 79 A P S S+ 0 0 15 0, 0.0 2,-0.3 0, 0.0 -49,-0.2 0.585 78.5 168.7 -69.7 169.6 3.4 9.0 -2.5 80 80 A T E -B 29 0A 18 -51,-1.1 -51,-3.1 -2,-0.2 2,-0.4 -0.924 21.2-155.6-154.6 124.7 5.0 7.3 0.5 81 81 A I E -B 28 0A 3 -2,-0.3 11,-2.4 -53,-0.3 2,-0.4 -0.818 8.0-164.2-103.7 140.8 4.9 3.7 1.7 82 82 A Y E -BE 27 91A 25 -55,-2.8 -55,-2.5 -2,-0.4 2,-0.7 -0.986 10.3-147.5-127.9 129.3 5.4 2.6 5.3 83 83 A H E -BE 26 90A 2 7,-3.0 7,-2.3 -2,-0.4 2,-0.7 -0.843 13.8-169.6 -98.6 112.0 6.1 -1.0 6.5 84 84 A C E +BE 25 89A 0 -59,-2.8 -59,-2.1 -2,-0.7 2,-0.6 -0.877 8.9 174.3-105.5 108.1 4.7 -1.6 10.0 85 85 A K E > S-BE 24 88A 58 3,-3.1 3,-1.7 -2,-0.7 -61,-0.2 -0.897 75.1 -33.0-117.5 102.9 5.9 -4.9 11.5 86 86 A D T 3 S- 0 0 124 -63,-2.4 -1,-0.1 -2,-0.6 -65,-0.1 0.865 126.5 -45.6 57.3 37.5 4.8 -5.5 15.1 87 87 A G T 3 S+ 0 0 31 -67,-0.6 2,-0.5 -64,-0.5 -1,-0.3 -0.100 113.1 120.6 98.7 -35.9 5.0 -1.8 15.7 88 88 A E E < -E 85 0A 102 -3,-1.7 -3,-3.1 -4,-0.1 2,-0.4 -0.512 52.1-154.1 -67.9 113.9 8.3 -1.4 14.0 89 89 A F E -EF 84 116A 4 27,-0.6 27,-1.9 -2,-0.5 2,-0.4 -0.747 13.1-175.5 -93.9 136.5 7.8 1.1 11.1 90 90 A R E -EF 83 115A 23 -7,-2.3 -7,-3.0 -2,-0.4 2,-0.1 -0.965 23.1-128.5-136.5 118.4 10.1 1.0 8.1 91 91 A R E -E 82 0A 133 23,-0.5 2,-0.2 -2,-0.4 -9,-0.2 -0.372 30.7-115.2 -64.5 137.7 10.0 3.5 5.2 92 92 A Y - 0 0 24 -11,-2.4 -11,-0.2 -2,-0.1 2,-0.1 -0.537 27.5-173.1 -77.1 138.3 9.8 1.9 1.8 93 93 A Q + 0 0 146 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.535 44.9 93.8-131.3 66.7 12.8 2.4 -0.5 94 94 A G S S- 0 0 22 -2,-0.1 -2,-0.0 10,-0.0 7,-0.0 -0.895 86.9 -91.8-146.9 176.0 11.9 1.0 -3.9 95 95 A P - 0 0 76 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.507 61.1-121.6 -69.7 -3.3 10.4 1.8 -7.4 96 96 A R + 0 0 94 1,-0.2 2,-0.4 2,-0.1 3,-0.1 0.961 58.6 152.7 60.2 54.4 7.0 0.8 -5.9 97 97 A T > - 0 0 51 1,-0.1 4,-2.6 -53,-0.0 -1,-0.2 -0.927 58.6-115.7-119.3 142.2 6.4 -1.9 -8.5 98 98 A K H > S+ 0 0 102 -2,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.873 117.3 46.0 -34.7 -59.1 4.2 -5.1 -8.1 99 99 A K H > S+ 0 0 136 1,-0.2 4,-1.1 2,-0.2 3,-0.4 0.972 111.6 49.0 -50.6 -68.1 7.3 -7.2 -8.4 100 100 A D H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.892 105.8 59.4 -37.6 -58.9 9.5 -5.3 -6.1 101 101 A F H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.897 99.0 57.5 -36.9 -64.1 6.8 -5.3 -3.4 102 102 A I H >X S+ 0 0 42 -4,-1.8 4,-2.9 -3,-0.4 3,-2.3 0.878 109.3 43.6 -33.4 -69.4 6.7 -9.1 -3.3 103 103 A N H 3X S+ 0 0 53 -4,-1.1 4,-2.0 1,-0.3 6,-0.7 0.932 104.4 62.5 -44.3 -60.9 10.4 -9.4 -2.4 104 104 A F H 3< S+ 0 0 8 -4,-2.1 6,-1.0 1,-0.2 -1,-0.3 0.745 119.8 30.1 -38.8 -26.2 10.2 -6.5 0.1 105 105 A I H X< S+ 0 0 16 -3,-2.3 3,-1.3 -4,-1.3 -2,-0.2 0.867 128.3 35.3 -99.4 -62.3 7.8 -8.9 1.8 106 106 A S H 3< S+ 0 0 57 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.940 124.6 43.7 -59.2 -49.9 8.9 -12.5 1.0 107 107 A D T 3< S- 0 0 98 -4,-2.0 -1,-0.3 -5,-0.3 -3,-0.2 0.308 101.3-138.9 -79.0 10.6 12.6 -11.5 1.0 108 108 A K X + 0 0 109 -3,-1.3 3,-3.2 -5,-0.4 4,-0.3 0.768 41.2 164.9 34.5 32.6 11.8 -9.6 4.2 109 109 A E G > + 0 0 97 -6,-0.7 3,-2.3 1,-0.3 -1,-0.2 0.746 57.9 84.8 -47.4 -23.9 14.2 -7.0 2.6 110 110 A W G > S+ 0 0 29 -6,-1.0 3,-1.9 1,-0.3 -1,-0.3 0.797 74.8 70.7 -50.3 -29.8 12.7 -4.7 5.3 111 111 A K G < S+ 0 0 124 -3,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.857 93.5 54.4 -56.8 -36.5 15.3 -6.1 7.6 112 112 A S G < S+ 0 0 116 -3,-2.3 2,-0.4 -4,-0.3 -1,-0.3 0.051 97.2 90.2 -87.0 26.4 18.0 -4.3 5.6 113 113 A I S < S- 0 0 26 -3,-1.9 -21,-0.0 -21,-0.0 -3,-0.0 -0.987 81.1-120.1-128.3 132.5 16.0 -1.0 6.2 114 114 A E - 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