==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-NOV-08 3F8R . COMPND 2 MOLECULE: THIOREDOXIN REDUCTASE (TRXB-3); . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR A.RUGGIERO,M.MASULLO,M.R.RUOCCO,P.ARCARI,A.ZAGARI, . 1222 8 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 887 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 175 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 119 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.4 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 4 0 4 0 1 1 4 4 2 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 6 6 11 5 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 PARALLEL BRIDGES PER LADDER . 8 8 1 6 4 1 3 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 . 9 7 0 0 4 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 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 10 A V 0 0 78 0, 0.0 77,-0.0 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 169.5 13.2 68.3 0.4 2 11 A K > - 0 0 153 1,-0.0 3,-2.2 98,-0.0 98,-0.1 -0.972 360.0 -93.6-129.9 143.5 12.1 65.2 2.3 3 12 A P T 3 S+ 0 0 86 0, 0.0 99,-0.2 0, 0.0 3,-0.1 -0.129 111.9 31.3 -49.2 145.0 14.1 62.2 3.7 4 13 A G T 3 S+ 0 0 48 97,-2.7 98,-0.1 1,-0.3 96,-0.0 0.189 85.2 135.7 88.7 -18.3 14.2 59.4 1.2 5 14 A E < - 0 0 60 -3,-2.2 98,-2.0 96,-0.2 2,-0.4 -0.339 50.0-130.8 -65.2 145.8 14.2 61.6 -1.9 6 15 A K E -a 103 0A 76 96,-0.2 2,-0.3 -3,-0.1 98,-0.2 -0.791 22.9-172.5-102.7 144.1 16.7 60.7 -4.6 7 16 A F E -a 104 0A 4 96,-2.4 98,-1.5 -2,-0.4 99,-0.3 -0.892 32.8-132.5-130.2 158.5 19.1 63.0 -6.3 8 17 A D E S+ 0 0 48 23,-1.8 98,-0.9 1,-0.3 2,-0.3 0.879 98.4 7.4 -73.1 -38.7 21.5 62.8 -9.2 9 18 A V E -ab 106 32A 0 22,-1.9 24,-1.6 96,-0.2 2,-0.5 -0.999 61.3-159.6-147.2 139.8 24.2 64.4 -7.0 10 19 A I E -ab 107 33A 0 96,-1.8 98,-2.4 -2,-0.3 2,-0.5 -0.982 13.8-155.2-119.0 128.4 24.5 65.4 -3.4 11 20 A I E -ab 108 34A 0 22,-3.0 24,-3.2 -2,-0.5 2,-0.5 -0.901 6.4-149.5-105.6 130.7 27.1 67.9 -2.5 12 21 A V E +ab 109 35A 8 96,-2.6 98,-2.7 -2,-0.5 24,-0.2 -0.883 61.3 30.4-104.6 127.0 28.5 67.9 1.1 13 22 A G - 0 0 11 22,-3.0 22,-0.2 -2,-0.5 98,-0.2 -0.303 64.8-127.7 111.7 159.5 29.6 71.2 2.5 14 23 A L + 0 0 7 24,-0.3 26,-3.1 96,-0.2 27,-0.2 -0.075 67.1 112.5-135.4 34.8 28.5 74.8 2.0 15 24 A G S > S- 0 0 10 95,-0.5 4,-2.5 25,-0.2 5,-0.3 -0.320 88.8 -78.7 -95.9-178.3 31.8 76.5 1.2 16 25 A P H > S+ 0 0 20 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.855 131.0 54.3 -51.0 -38.5 33.1 78.0 -2.1 17 26 A A H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.945 110.6 46.1 -63.6 -43.4 33.9 74.6 -3.5 18 27 A A H > S+ 0 0 1 92,-0.4 4,-2.6 -3,-0.2 -1,-0.2 0.900 112.6 49.1 -65.8 -41.3 30.3 73.4 -2.8 19 28 A Y H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.928 112.4 51.1 -61.5 -43.6 28.8 76.6 -4.3 20 29 A G H X S+ 0 0 2 -4,-2.6 4,-1.6 -5,-0.3 -2,-0.2 0.906 112.7 42.9 -61.0 -45.6 31.0 76.1 -7.3 21 30 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.857 112.6 53.7 -71.2 -33.7 29.9 72.5 -7.8 22 31 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.916 105.7 54.1 -67.2 -39.2 26.2 73.3 -7.1 23 32 A L H X S+ 0 0 1 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.939 115.4 37.6 -58.7 -49.0 26.3 76.0 -9.8 24 33 A Y H X S+ 0 0 10 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.868 114.4 56.5 -71.2 -37.0 27.6 73.7 -12.5 25 34 A S H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 3,-0.4 0.938 109.6 43.9 -61.0 -47.4 25.6 70.7 -11.3 26 35 A A H ><5S+ 0 0 12 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.868 111.8 53.9 -66.1 -36.4 22.3 72.5 -11.6 27 36 A R H 3<5S+ 0 0 14 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.745 103.7 55.0 -71.6 -21.6 23.2 73.9 -15.0 28 37 A Y T 3<5S- 0 0 7 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.373 120.9-114.4 -84.4 1.6 24.0 70.4 -16.3 29 38 A M T < 5 + 0 0 91 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.804 62.9 154.6 67.4 30.6 20.4 69.6 -15.2 30 39 A L < - 0 0 10 -5,-2.4 2,-0.7 -6,-0.2 -1,-0.2 -0.783 55.2-114.5 -86.2 130.8 21.5 67.2 -12.4 31 40 A K - 0 0 99 -2,-0.5 -22,-1.9 45,-0.0 -23,-1.8 -0.561 51.2-162.0 -66.8 113.9 18.8 67.0 -9.7 32 41 A T E -b 9 0A 7 -2,-0.7 2,-0.4 -24,-0.2 -22,-0.2 -0.808 28.0-177.5-114.4 143.3 21.0 68.5 -7.0 33 42 A L E -b 10 0A 0 -24,-1.6 -22,-3.0 -2,-0.3 2,-0.5 -0.999 11.0-158.3-132.1 128.9 21.0 68.7 -3.2 34 43 A V E -bc 11 78A 0 43,-2.5 45,-2.9 -2,-0.4 2,-0.5 -0.922 7.9-174.9-106.0 130.8 23.5 70.6 -1.1 35 44 A I E +bc 12 79A 1 -24,-3.2 -22,-3.0 -2,-0.5 2,-0.4 -0.934 19.9 153.3-124.4 109.0 24.0 69.5 2.5 36 45 A G E - c 0 80A 2 43,-1.8 45,-0.8 -2,-0.5 46,-0.1 -0.989 39.9-147.1-138.8 148.1 26.3 71.8 4.5 37 46 A E S S+ 0 0 70 -2,-0.4 -1,-0.1 1,-0.2 45,-0.1 0.966 88.2 28.5 -76.8 -55.1 26.8 72.8 8.1 38 47 A T S > S- 0 0 71 43,-0.1 3,-2.1 42,-0.0 -24,-0.3 -0.918 81.4-128.7-115.3 114.5 28.1 76.4 7.8 39 48 A P T 3 S+ 0 0 51 0, 0.0 -24,-0.2 0, 0.0 25,-0.1 -0.348 96.2 11.8 -59.4 128.1 27.1 78.6 4.9 40 49 A G T > S- 0 0 0 -26,-3.1 3,-2.3 24,-0.1 -25,-0.2 0.206 94.6-147.8 89.1 -16.0 30.2 80.1 3.3 41 50 A G G X S+ 0 0 22 -3,-2.1 3,-2.3 1,-0.3 4,-0.2 -0.239 76.3 3.3 56.4-133.3 32.5 77.9 5.3 42 51 A Q G > S+ 0 0 72 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.702 118.0 80.8 -58.2 -19.2 35.9 79.5 6.1 43 52 A L G X S+ 0 0 14 -3,-2.3 3,-1.7 1,-0.3 -1,-0.3 0.789 76.9 73.4 -58.0 -25.5 34.5 82.7 4.5 44 53 A T G < S+ 0 0 76 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.811 99.3 44.0 -57.9 -29.7 32.7 83.2 7.8 45 54 A E G < S+ 0 0 97 -3,-1.9 -1,-0.3 -4,-0.2 2,-0.2 0.226 98.1 94.6-101.6 13.6 36.0 84.2 9.4 46 55 A A < - 0 0 47 -3,-1.7 15,-0.2 1,-0.2 3,-0.1 -0.624 53.2-159.8-103.3 165.1 37.3 86.5 6.6 47 56 A G + 0 0 32 1,-0.4 13,-3.3 -2,-0.2 2,-0.4 0.549 66.5 0.3-105.3-106.2 37.1 90.2 6.2 48 57 A I E -H 59 0B 63 11,-0.2 2,-0.5 12,-0.1 -1,-0.4 -0.722 64.6-153.5 -88.5 137.9 37.6 91.9 2.8 49 58 A V E +H 58 0B 8 9,-3.2 9,-2.0 -2,-0.4 3,-0.1 -0.961 28.0 156.9-114.3 119.5 38.2 89.5 -0.1 50 59 A D + 0 0 12 -2,-0.5 -1,-0.1 7,-0.2 4,-0.1 0.092 57.2 76.1-131.3 27.6 40.1 91.0 -3.0 51 60 A D + 0 0 8 2,-0.1 2,-0.7 4,-0.1 238,-0.2 0.231 67.3 91.7-121.4 9.6 41.6 88.0 -4.8 52 61 A Y S > S- 0 0 0 3,-0.4 3,-2.3 236,-0.1 -1,-0.1 -0.925 87.2-117.2-108.8 103.8 38.5 86.6 -6.6 53 62 A L T 3 S+ 0 0 0 -2,-0.7 324,-0.1 1,-0.3 -2,-0.1 -0.102 93.3 16.8 -47.6 123.3 38.7 88.2 -10.0 54 63 A G T 3 S+ 0 0 4 322,-0.3 2,-0.6 323,-0.2 -1,-0.3 0.248 102.1 90.4 98.7 -14.4 35.7 90.5 -10.7 55 64 A L S X S- 0 0 20 -3,-2.3 3,-0.8 3,-0.1 -3,-0.4 -0.759 71.7-153.9-115.5 84.0 34.5 90.8 -7.1 56 65 A I T 3 - 0 0 45 -2,-0.6 -6,-0.1 1,-0.3 -7,-0.1 -0.379 60.9 -29.9 -69.4 119.6 36.4 93.9 -6.1 57 66 A E T 3 S+ 0 0 111 -2,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.873 86.2 175.9 41.4 59.0 37.1 94.4 -2.4 58 67 A I E < -H 49 0B 30 -9,-2.0 -9,-3.2 -3,-0.8 -1,-0.2 -0.725 34.7-113.2 -96.8 138.9 34.0 92.5 -1.3 59 68 A Q E >> -H 48 0B 92 -2,-0.4 4,-1.7 -11,-0.2 3,-0.7 -0.457 26.1-124.4 -64.0 141.5 33.2 91.8 2.3 60 69 A A H 3> S+ 0 0 2 -13,-3.3 4,-2.3 1,-0.3 5,-0.2 0.887 112.1 58.0 -56.1 -38.1 33.3 88.0 2.9 61 70 A S H 3> S+ 0 0 64 1,-0.2 4,-1.6 -14,-0.2 -1,-0.3 0.864 107.8 45.9 -62.3 -35.7 29.7 88.2 4.2 62 71 A D H <> S+ 0 0 74 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.751 108.4 56.2 -77.8 -24.2 28.6 89.7 0.9 63 72 A M H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.901 107.5 49.9 -70.6 -38.8 30.6 87.1 -1.0 64 73 A I H X S+ 0 0 26 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.921 110.7 50.9 -63.1 -41.6 28.6 84.4 0.9 65 74 A K H X S+ 0 0 128 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.914 112.6 42.2 -64.0 -46.4 25.3 86.1 0.0 66 75 A V H X S+ 0 0 33 -4,-2.1 4,-2.1 2,-0.2 298,-0.3 0.877 111.2 56.9 -71.3 -34.5 25.8 86.5 -3.7 67 76 A F H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.956 111.1 44.3 -58.2 -49.6 27.3 82.9 -3.9 68 77 A N H X S+ 0 0 55 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.877 111.1 53.0 -62.6 -38.6 24.1 81.6 -2.3 69 78 A K H X S+ 0 0 136 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.842 104.5 58.2 -66.3 -30.2 21.9 83.8 -4.6 70 79 A H H < S+ 0 0 0 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.924 112.5 37.1 -68.6 -40.8 23.7 82.4 -7.6 71 80 A I H ><>S+ 0 0 1 -4,-1.6 5,-1.6 1,-0.2 3,-1.2 0.832 112.2 58.2 -81.6 -26.5 22.8 78.8 -6.8 72 81 A E H ><5S+ 0 0 74 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.760 92.9 69.0 -70.5 -20.8 19.3 79.7 -5.5 73 82 A K T 3<5S+ 0 0 75 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.748 103.9 44.8 -63.5 -23.3 18.7 81.2 -9.0 74 83 A Y T < 5S- 0 0 48 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.249 118.0-119.2-105.0 11.3 18.7 77.6 -10.0 75 84 A E T < 5 + 0 0 170 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.850 47.4 173.1 54.6 40.0 16.6 76.5 -7.1 76 85 A V < - 0 0 3 -5,-1.6 2,-0.3 -43,-0.1 -1,-0.2 -0.663 31.5-127.3 -78.3 123.3 19.2 74.3 -5.7 77 86 A P - 0 0 41 0, 0.0 -43,-2.5 0, 0.0 2,-0.5 -0.552 22.5-157.4 -74.6 138.8 17.8 73.1 -2.3 78 87 A V E -c 34 0A 43 -2,-0.3 2,-0.6 -45,-0.2 -43,-0.2 -0.959 5.1-163.1-120.3 124.8 20.2 73.6 0.6 79 88 A L E -c 35 0A 19 -45,-2.9 -43,-1.8 -2,-0.5 2,-1.2 -0.931 13.5-144.2-109.0 118.2 20.0 71.6 3.8 80 89 A L E +c 36 0A 80 -2,-0.6 2,-0.3 -45,-0.2 -43,-0.2 -0.711 58.6 95.6 -84.2 100.2 21.8 73.1 6.8 81 90 A D S S- 0 0 10 -2,-1.2 2,-0.5 -45,-0.8 -2,-0.1 -0.966 73.1 -89.7-169.4 175.5 23.1 70.0 8.6 82 91 A I - 0 0 67 -2,-0.3 15,-2.7 -46,-0.1 2,-0.6 -0.883 30.2-134.4-105.2 129.3 26.1 67.7 9.1 83 92 A V E -D 96 0A 12 -2,-0.5 13,-0.3 13,-0.2 3,-0.1 -0.729 23.5-179.4 -82.8 122.3 26.6 64.7 7.0 84 93 A E E + 0 0 96 11,-3.1 2,-0.3 -2,-0.6 12,-0.2 0.778 60.0 6.5 -93.4 -31.3 27.5 61.8 9.3 85 94 A K E -D 95 0A 69 10,-1.8 10,-2.8 2,-0.0 2,-0.5 -0.997 48.0-154.4-157.2 146.9 28.0 59.0 6.8 86 95 A I E -D 94 0A 13 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.975 25.7-174.6-123.6 114.6 28.1 58.1 3.1 87 96 A E E -D 93 0A 65 6,-3.0 6,-2.7 -2,-0.5 2,-1.1 -0.874 26.9-134.7-115.6 146.3 27.2 54.5 2.4 88 97 A N E D 92 0A 117 -2,-0.4 4,-0.2 4,-0.2 -2,-0.0 -0.764 360.0 360.0 -96.5 87.7 27.3 52.6 -0.9 89 98 A R 0 0 230 2,-1.2 3,-0.2 -2,-1.1 -1,-0.2 0.551 360.0 360.0-133.3 360.0 24.0 50.8 -0.8 90 ! 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 91 101 A E 0 0 71 0, 0.0 -2,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 174.4 23.6 54.1 -5.3 92 102 A F E -DE 88 104A 7 12,-3.3 12,-2.1 -4,-0.2 2,-0.5 -0.740 360.0-156.1-102.3 147.0 24.7 56.3 -2.3 93 103 A V E -DE 87 103A 12 -6,-2.7 -6,-3.0 -2,-0.3 2,-0.6 -0.994 10.9-159.3-121.0 120.3 22.8 56.8 1.0 94 104 A V E -DE 86 102A 0 8,-3.3 8,-2.4 -2,-0.5 2,-0.5 -0.931 5.1-158.0-106.0 118.8 23.8 60.0 2.7 95 105 A K E -DE 85 101A 66 -10,-2.8 -11,-3.1 -2,-0.6 -10,-1.8 -0.866 7.8-163.2-102.9 122.4 23.0 60.1 6.4 96 106 A T E -D 83 0A 14 4,-2.3 4,-0.4 -2,-0.5 -13,-0.2 -0.613 28.4-112.7-101.7 162.8 22.7 63.4 8.2 97 107 A K S S- 0 0 140 -15,-2.7 -14,-0.1 -2,-0.2 -1,-0.1 0.882 102.3 -6.1 -64.1 -42.6 22.8 64.2 11.8 98 108 A R S S+ 0 0 173 -16,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.321 123.2 64.4-141.1 16.3 19.2 65.4 12.3 99 109 A K S S- 0 0 77 1,-0.4 2,-0.1 -17,-0.2 -2,-0.1 0.345 94.2-113.7-124.8 11.1 17.5 65.5 9.0 100 110 A G - 0 0 33 -4,-0.4 -4,-2.3 -97,-0.1 -1,-0.4 -0.456 42.4 -47.8 96.9-169.1 17.4 62.0 7.8 101 111 A E E - E 0 95A 92 -6,-0.2 -97,-2.7 -2,-0.1 2,-0.3 -0.807 44.0-165.8-109.8 146.3 18.9 60.0 4.9 102 112 A F E - E 0 94A 3 -8,-2.4 -8,-3.3 -2,-0.3 2,-0.3 -0.954 13.5-132.8-132.2 150.9 19.0 61.0 1.3 103 113 A K E +aE 6 93A 89 -98,-2.0 -96,-2.4 -2,-0.3 2,-0.3 -0.811 26.3 170.7-106.8 149.2 19.8 58.9 -1.9 104 114 A A E -aE 7 92A 0 -12,-2.1 -12,-3.3 -2,-0.3 -96,-0.2 -0.997 39.2-143.0-156.3 145.6 22.1 59.9 -4.7 105 115 A D E S+ 0 0 24 -98,-1.5 2,-0.3 -2,-0.3 -96,-0.2 0.753 95.1 14.5 -78.1 -24.5 23.8 58.5 -7.8 106 116 A S E -a 9 0A 0 -98,-0.9 -96,-1.8 -99,-0.3 2,-0.4 -0.973 65.3-150.1-147.7 162.1 26.8 60.5 -7.0 107 117 A V E -af 10 272A 0 164,-2.4 166,-3.0 -2,-0.3 2,-0.5 -0.999 0.9-162.1-136.9 133.2 28.4 62.5 -4.3 108 118 A I E -af 11 273A 2 -98,-2.4 -96,-2.6 -2,-0.4 2,-0.6 -0.968 14.7-150.4-115.7 119.3 30.7 65.6 -4.4 109 119 A L E +af 12 274A 0 164,-3.0 166,-2.5 -2,-0.5 -96,-0.1 -0.776 29.3 159.1 -91.7 119.6 32.7 66.3 -1.2 110 120 A G + 0 0 8 -98,-2.7 -95,-0.5 -2,-0.6 -92,-0.4 -0.314 25.7 136.5-129.6 49.8 33.5 70.0 -0.5 111 121 A I - 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