==== 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 OXIDOREDUCTASE 13-JUL-09 3IA1 . COMPND 2 MOLECULE: THIO-DISULFIDE ISOMERASE/THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.PATSKOVSKY,R.TORO,J.FREEMAN,S.CHANG,J.M.SAUDER,S.K.BURLEY, . 285 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 17.5 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 17 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 0 2 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 6 4 0 0 4 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 1 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 A 0 0 153 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.4 51.9 10.0 11.9 2 19 A V - 0 0 83 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.788 360.0-162.8 -94.5 110.1 48.6 11.7 12.8 3 20 A K - 0 0 113 -2,-0.7 266,-0.3 1,-0.1 268,-0.0 -0.625 33.8 -89.5 -86.1 149.8 46.4 12.5 9.7 4 21 A P S S+ 0 0 36 0, 0.0 266,-0.2 0, 0.0 -1,-0.1 -0.110 83.5 13.6 -56.9 154.8 43.5 15.0 10.2 5 22 A G B S-A 269 0A 6 264,-2.6 264,-0.5 262,-0.3 115,-0.2 -0.155 83.3 -76.6 84.6-172.1 40.0 14.0 11.2 6 23 A E E -B 119 0B 41 113,-1.3 113,-3.4 262,-0.1 261,-0.1 -0.967 43.3-103.5-130.9 146.3 38.5 10.8 12.5 7 24 A P E -B 118 0B 95 0, 0.0 111,-0.2 0, 0.0 110,-0.1 -0.287 43.1 -97.0 -64.8 153.3 37.6 7.5 10.8 8 25 A L - 0 0 17 109,-1.4 2,-0.1 1,-0.1 3,-0.1 -0.389 41.5-111.5 -59.0 143.9 34.1 6.7 9.9 9 26 A P - 0 0 33 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.461 45.5 -89.4 -70.3 157.1 32.3 4.5 12.4 10 27 A D + 0 0 100 -2,-0.1 2,-0.3 12,-0.1 12,-0.0 -0.439 63.9 144.8 -69.4 140.5 31.6 1.0 11.1 11 28 A F - 0 0 1 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.973 37.5-147.9-161.6 163.9 28.3 0.5 9.4 12 29 A L + 0 0 40 -2,-0.3 78,-0.4 10,-0.1 81,-0.4 -0.913 28.5 157.4-139.8 113.9 26.5 -1.3 6.6 13 30 A L E -M 21 0C 0 8,-2.4 8,-3.0 -2,-0.3 2,-0.4 -0.801 32.0-124.7-122.5 168.2 23.6 0.3 4.8 14 31 A L E -MN 20 88C 50 74,-2.4 74,-2.8 -2,-0.3 -2,-0.0 -0.951 12.1-133.0-115.4 140.7 22.2 -0.3 1.3 15 32 A D > - 0 0 27 4,-2.7 3,-1.9 -2,-0.4 72,-0.1 -0.262 45.0 -91.6 -73.8 170.6 21.6 2.1 -1.6 16 33 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 71,-0.1 0.764 128.9 56.6 -62.4 -22.9 18.3 1.9 -3.3 17 34 A K T 3 S- 0 0 189 2,-0.1 -3,-0.0 1,-0.0 -2,-0.0 0.543 122.5-107.1 -81.9 -7.1 19.6 -0.6 -5.8 18 35 A G S < S+ 0 0 37 -3,-1.9 -1,-0.0 1,-0.3 0, 0.0 0.523 70.1 147.1 95.6 7.2 20.5 -2.8 -2.9 19 36 A Q - 0 0 123 1,-0.1 -4,-2.7 -5,-0.0 -1,-0.3 -0.573 51.7-110.8 -77.5 135.9 24.3 -2.3 -3.1 20 37 A P E -M 14 0C 61 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.442 27.0-163.0 -72.1 136.8 26.2 -2.3 0.2 21 38 A V E +M 13 0C 7 -8,-3.0 -8,-2.4 -2,-0.2 66,-0.0 -0.983 23.7 149.5-124.6 117.5 27.6 0.9 1.5 22 39 A T > - 0 0 26 -2,-0.5 4,-2.4 -10,-0.2 -10,-0.1 -0.849 65.1 -90.2-134.1 168.4 30.3 0.6 4.3 23 40 A P T 4 S+ 0 0 29 0, 0.0 -15,-0.1 0, 0.0 -11,-0.1 0.834 129.8 50.6 -52.5 -29.3 33.3 2.8 5.2 24 41 A A T 4 S+ 0 0 83 1,-0.1 -3,-0.0 3,-0.0 93,-0.0 0.925 114.9 39.8 -72.4 -44.5 35.3 0.5 2.8 25 42 A T T 4 S+ 0 0 72 2,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.690 84.2 113.4 -85.4 -19.8 32.9 0.8 -0.2 26 43 A V S < S- 0 0 7 -4,-2.4 2,-0.6 1,-0.1 4,-0.1 -0.253 75.3-115.3 -52.1 140.2 31.9 4.5 0.1 27 44 A S - 0 0 71 2,-0.0 -1,-0.1 1,-0.0 -2,-0.1 -0.661 47.8-100.2 -88.7 115.4 33.3 6.4 -2.9 28 45 A K S S+ 0 0 68 -2,-0.6 2,-0.2 87,-0.1 87,-0.1 -0.638 96.9 30.0-107.2 149.7 35.9 8.9 -1.8 29 46 A P S S+ 0 0 15 0, 0.0 2,-0.3 0, 0.0 85,-0.2 0.638 89.8 160.3 -60.1 170.4 36.0 11.7 -1.2 30 47 A A E -C 113 0B 1 83,-1.9 83,-2.8 -2,-0.2 2,-0.4 -0.941 37.3-130.6-150.5 160.8 32.4 11.9 -0.2 31 48 A V E -Cd 112 60B 0 28,-2.2 30,-3.1 -2,-0.3 2,-0.4 -0.974 15.6-160.5-116.3 139.2 29.8 13.9 1.6 32 49 A I E -Cd 111 61B 2 79,-2.4 79,-2.8 -2,-0.4 2,-0.4 -0.976 9.5-165.8-115.9 135.1 27.4 12.4 4.2 33 50 A V E -Cd 110 62B 3 28,-2.7 30,-2.9 -2,-0.4 2,-0.4 -0.978 8.2-153.3-122.3 131.6 24.2 14.4 5.0 34 51 A F E +Cd 109 63B 0 75,-2.2 75,-0.8 -2,-0.4 2,-0.2 -0.904 30.2 150.0-100.7 136.0 21.9 13.8 8.0 35 52 A W E - d 0 64B 1 28,-1.9 30,-2.9 -2,-0.4 31,-0.3 -0.831 31.7-145.6-145.4 179.3 18.3 14.8 7.6 36 53 A A > - 0 0 0 3,-0.3 3,-2.0 -2,-0.2 7,-0.3 -0.941 26.2-124.2-151.0 146.2 14.7 13.9 8.8 37 54 A S T 3 S+ 0 0 21 -2,-0.3 6,-0.1 1,-0.3 -1,-0.0 0.787 112.7 54.1 -62.3 -26.0 11.5 14.2 6.8 38 55 A W T 3 S+ 0 0 141 1,-0.1 2,-0.9 -3,-0.0 -1,-0.3 0.477 87.3 93.3 -86.2 -1.2 10.0 16.4 9.5 39 56 A a <> - 0 0 16 -3,-2.0 4,-1.9 1,-0.2 -3,-0.3 -0.798 50.9-175.2-100.3 101.4 12.9 18.9 9.4 40 57 A T H > S+ 0 0 107 -2,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.854 85.6 55.9 -61.1 -38.1 12.1 21.8 7.1 41 58 A V H > S+ 0 0 54 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.909 106.6 51.1 -64.4 -38.8 15.6 23.3 7.5 42 59 A a H >> S+ 0 0 2 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.955 113.3 43.9 -58.0 -53.5 17.2 20.0 6.4 43 60 A K H >< S+ 0 0 57 -4,-1.9 3,-1.3 -7,-0.3 -2,-0.2 0.874 107.3 59.7 -63.6 -36.4 15.0 19.8 3.3 44 61 A A H 3< S+ 0 0 59 -4,-2.6 4,-0.4 1,-0.3 -1,-0.2 0.761 103.5 54.0 -63.3 -24.9 15.6 23.6 2.5 45 62 A E H S+ 0 0 73 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.934 112.4 44.4 -55.3 -45.8 19.1 22.3 -3.4 48 65 A G H > S+ 0 0 42 -4,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.885 115.0 48.2 -65.9 -41.6 22.3 24.0 -2.4 49 66 A L H X S+ 0 0 13 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.909 110.9 51.9 -64.0 -39.9 23.9 20.7 -1.3 50 67 A H H X S+ 0 0 15 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.857 104.2 56.4 -70.5 -33.1 22.8 19.1 -4.6 51 68 A R H X S+ 0 0 138 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.935 108.6 47.1 -57.5 -48.4 24.4 21.9 -6.6 52 69 A V H X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 6,-0.4 0.926 111.0 52.2 -60.4 -42.5 27.7 21.2 -5.0 53 70 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.4 0.927 112.2 46.7 -57.2 -46.0 27.2 17.5 -5.7 54 71 A E H < S+ 0 0 122 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.917 114.5 44.0 -62.9 -48.4 26.6 18.2 -9.4 55 72 A E H < S+ 0 0 58 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.805 122.7 36.4 -74.6 -26.7 29.5 20.6 -9.9 56 73 A T H < S- 0 0 16 -4,-2.0 86,-0.4 -5,-0.2 -1,-0.2 0.700 92.8-136.3 -93.7 -24.8 32.0 18.5 -8.1 57 74 A G < + 0 0 43 -4,-2.0 -3,-0.1 -5,-0.3 -4,-0.1 0.552 54.1 146.0 75.0 9.8 30.8 15.0 -9.1 58 75 A V - 0 0 9 -6,-0.4 -1,-0.3 -5,-0.4 2,-0.2 -0.615 54.7-113.9 -82.4 132.2 31.3 13.9 -5.4 59 76 A P - 0 0 26 0, 0.0 -28,-2.2 0, 0.0 2,-0.6 -0.483 24.9-154.1 -66.3 135.0 28.8 11.3 -4.2 60 77 A F E -de 31 84B 0 23,-1.1 25,-3.5 -30,-0.2 2,-0.4 -0.968 6.3-157.1-111.2 115.7 26.5 12.7 -1.4 61 78 A Y E -de 32 85B 13 -30,-3.1 -28,-2.7 -2,-0.6 2,-0.5 -0.800 8.5-155.3 -97.5 130.7 25.2 9.9 0.8 62 79 A V E -de 33 86B 2 23,-2.6 25,-2.6 -2,-0.4 2,-0.4 -0.927 12.2-177.2-121.0 124.3 22.0 10.8 2.6 63 80 A I E -d 34 0B 0 -30,-2.9 -28,-1.9 -2,-0.5 2,-0.4 -0.969 17.4-141.2-124.7 123.0 20.9 9.3 5.9 64 81 A S E -d 35 0B 6 23,-0.5 -28,-0.2 -2,-0.4 35,-0.2 -0.707 2.5-158.2 -84.8 134.7 17.6 10.0 7.7 65 82 A R + 0 0 42 -30,-2.9 -29,-0.2 -2,-0.4 -1,-0.1 0.425 69.5 95.0 -84.4 -1.0 17.6 10.2 11.6 66 83 A E > - 0 0 36 -31,-0.3 3,-2.0 1,-0.1 30,-0.1 -0.833 64.8-153.7 -97.8 115.5 13.9 9.4 11.7 67 84 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.842 94.8 58.7 -53.2 -33.4 13.0 5.7 12.3 68 85 A R T 3 S+ 0 0 199 1,-0.1 2,-1.8 -3,-0.1 5,-0.1 0.451 73.5 105.1 -80.8 0.6 9.7 6.2 10.6 69 86 A D < - 0 0 19 -3,-2.0 -5,-0.1 4,-0.1 -1,-0.1 -0.643 61.4-170.0 -82.2 87.6 11.2 7.4 7.3 70 87 A T > - 0 0 66 -2,-1.8 4,-2.9 1,-0.1 5,-0.2 -0.140 38.8 -92.2 -69.4 169.1 10.6 4.2 5.4 71 88 A R H > S+ 0 0 113 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.908 127.4 50.7 -46.8 -49.6 12.0 3.3 2.0 72 89 A E H > S+ 0 0 135 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.883 111.9 46.5 -62.7 -42.7 8.9 4.7 0.3 73 90 A V H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.951 114.6 47.2 -63.2 -52.3 9.1 8.0 2.2 74 91 A V H X S+ 0 0 7 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.932 111.0 49.7 -56.9 -50.6 12.9 8.4 1.6 75 92 A L H X S+ 0 0 55 -4,-2.9 4,-0.8 -5,-0.2 -1,-0.2 0.844 108.5 54.7 -64.6 -29.0 12.7 7.6 -2.1 76 93 A E H >< S+ 0 0 111 -4,-1.5 3,-1.0 -5,-0.2 4,-0.4 0.973 111.7 42.2 -65.6 -53.1 9.9 10.1 -2.7 77 94 A Y H 3< S+ 0 0 88 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.840 117.9 48.4 -59.1 -34.4 11.9 13.0 -1.1 78 95 A M H >< S+ 0 0 9 -4,-2.2 3,-2.2 -5,-0.2 -1,-0.2 0.562 82.7 93.5 -85.9 -8.4 15.0 11.9 -2.9 79 96 A K T << S+ 0 0 140 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.1 0.802 87.4 46.7 -62.9 -31.9 13.6 11.5 -6.4 80 97 A T T 3 S+ 0 0 91 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.224 101.4 71.2 -92.5 15.0 14.4 15.1 -7.6 81 98 A Y X + 0 0 41 -3,-2.2 3,-2.3 1,-0.1 -1,-0.2 -0.599 56.8 168.1-126.3 71.4 18.0 14.8 -6.2 82 99 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.722 74.2 57.2 -63.8 -22.2 19.6 12.4 -8.6 83 100 A R T 3 S+ 0 0 124 -3,-0.1 -23,-1.1 -24,-0.1 2,-0.4 0.445 90.5 89.5 -89.0 0.1 23.2 13.1 -7.3 84 101 A F E < -e 60 0B 9 -3,-2.3 -23,-0.2 -6,-0.2 -3,-0.1 -0.810 66.4-152.1 -91.9 138.0 22.1 12.1 -3.7 85 102 A I E -e 61 0B 46 -25,-3.5 -23,-2.6 -2,-0.4 2,-0.2 -0.915 13.9-148.2-108.0 102.1 22.5 8.5 -2.8 86 103 A P E -e 62 0B 10 0, 0.0 2,-0.5 0, 0.0 -23,-0.2 -0.487 7.6-143.0 -68.2 139.1 20.0 7.6 -0.0 87 104 A L - 0 0 5 -25,-2.6 -23,-0.5 -2,-0.2 -72,-0.2 -0.937 22.5-177.7-108.4 126.4 21.1 5.0 2.5 88 105 A L B -N 14 0C 13 -74,-2.8 -74,-2.4 -2,-0.5 5,-0.1 -0.634 36.3 -63.3-119.1 171.8 18.5 2.5 3.7 89 106 A A - 0 0 53 -2,-0.2 5,-0.2 -76,-0.2 2,-0.2 -0.202 43.8-165.2 -62.0 140.3 18.4 -0.3 6.2 90 107 A S - 0 0 15 3,-2.3 -1,-0.1 -78,-0.4 -77,-0.0 -0.507 45.5 -86.2-102.1-173.2 20.5 -3.4 5.6 91 108 A D S S+ 0 0 179 -2,-0.2 3,-0.1 1,-0.2 -78,-0.1 0.734 127.6 31.8 -65.0 -21.9 20.0 -6.7 7.4 92 109 A R S S+ 0 0 131 -80,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.703 118.1 37.5-112.4 -19.8 22.2 -5.5 10.2 93 110 A D - 0 0 9 -81,-0.4 -3,-2.3 -5,-0.1 -1,-0.2 -0.996 56.1-147.4-141.2 141.5 21.8 -1.7 10.6 94 111 A R > - 0 0 143 -2,-0.3 4,-1.9 -5,-0.2 3,-0.3 -0.760 32.8-117.5 -95.7 144.7 19.0 0.9 10.3 95 112 A P H > S+ 0 0 23 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.894 113.8 52.4 -50.9 -46.2 19.9 4.4 9.1 96 113 A H H > S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 -31,-0.1 0.866 108.5 51.8 -64.0 -32.6 19.0 6.2 12.3 97 114 A E H 4 S+ 0 0 60 -3,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.906 110.7 48.1 -65.4 -43.2 21.2 3.7 14.3 98 115 A V H >< S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.2 -2,-0.2 0.937 108.3 54.0 -63.1 -44.5 24.1 4.4 12.0 99 116 A A H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.3 5,-0.4 0.882 101.0 61.2 -58.6 -37.5 23.6 8.2 12.3 100 117 A A T 3< S+ 0 0 62 -4,-1.7 3,-0.4 1,-0.3 -1,-0.3 0.511 93.1 65.7 -68.9 -8.6 23.8 7.9 16.1 101 118 A R T < S+ 0 0 90 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.424 81.4 79.4 -88.8 -1.3 27.4 6.5 15.8 102 119 A F S < S- 0 0 13 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.373 99.6-122.0 -89.8 0.9 28.8 9.8 14.5 103 120 A K S S+ 0 0 80 -3,-0.4 145,-2.9 1,-0.2 2,-0.3 0.759 75.2 110.5 66.0 26.4 29.0 11.6 17.9 104 121 A V B -O 247 0D 4 -5,-0.4 2,-0.4 143,-0.2 143,-0.3 -0.950 58.6-134.9-130.5 155.1 26.7 14.4 16.8 105 122 A L - 0 0 79 141,-2.8 141,-0.1 -2,-0.3 2,-0.0 -0.866 57.6 -13.8-113.2 142.2 23.2 15.3 17.9 106 123 A G S S- 0 0 23 -2,-0.4 3,-0.1 -41,-0.1 -2,-0.1 -0.271 82.8 -34.3 75.1-162.5 20.3 16.4 15.7 107 124 A Q S S+ 0 0 37 1,-0.2 -72,-0.1 -2,-0.0 2,-0.1 -0.952 87.0 44.0-157.0 159.7 20.2 17.5 12.1 108 125 A P + 0 0 8 0, 0.0 17,-2.5 0, 0.0 2,-0.3 0.491 61.7 159.8 -84.8 155.4 21.1 18.7 9.7 109 126 A W E -CF 34 124B 2 -75,-0.8 -75,-2.2 15,-0.2 2,-0.4 -0.964 22.4-161.7-128.9 147.9 24.7 17.7 9.5 110 127 A T E -CF 33 123B 3 13,-2.0 13,-2.1 -2,-0.3 2,-0.4 -1.000 10.4-169.5-127.5 127.7 27.2 17.6 6.6 111 128 A F E -CF 32 122B 1 -79,-2.8 -79,-2.4 -2,-0.4 2,-0.5 -0.970 12.4-148.0-120.2 132.9 30.4 15.5 6.9 112 129 A V E -CF 31 121B 0 9,-2.7 8,-2.2 -2,-0.4 9,-0.9 -0.898 13.8-162.4-102.9 125.7 33.3 15.6 4.4 113 130 A V E -CF 30 119B 1 -83,-2.8 -83,-1.9 -2,-0.5 6,-0.2 -0.915 9.0-149.6-110.1 125.0 35.0 12.2 4.0 114 131 A D > - 0 0 23 4,-2.8 3,-2.0 -2,-0.5 26,-0.1 -0.222 36.6 -83.6 -88.0-173.2 38.5 12.3 2.4 115 132 A R T 3 S+ 0 0 166 24,-0.7 -87,-0.1 1,-0.3 -1,-0.1 0.732 128.1 54.2 -63.3 -25.5 40.4 9.6 0.3 116 133 A E T 3 S- 0 0 129 2,-0.1 -1,-0.3 -109,-0.0 -2,-0.0 0.331 121.0-106.5 -92.6 7.6 41.5 7.8 3.5 117 134 A G S < S+ 0 0 8 -3,-2.0 -109,-1.4 1,-0.3 2,-0.4 0.734 74.4 138.3 79.8 21.2 37.9 7.5 4.8 118 135 A K E -B 7 0B 39 -111,-0.2 -4,-2.8 -113,-0.0 2,-0.8 -0.831 59.3-122.4-102.6 141.2 38.4 10.1 7.5 119 136 A V E +BF 6 113B 11 -113,-3.4 -113,-1.3 -2,-0.4 148,-0.3 -0.729 38.8 167.9 -78.1 108.4 35.8 12.8 8.4 120 137 A V E + 0 0 23 -8,-2.2 151,-0.3 -2,-0.8 2,-0.3 0.427 59.3 25.6-107.6 -5.0 37.9 16.0 7.9 121 138 A A E - 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