==== 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 12-NOV-08 3F8D . 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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 881 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 177 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 11.9 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 . 6 0.5 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 . 110 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 259 21.2 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 5 0 4 0 4 0 0 2 4 4 2 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 8 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 0 5 6 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 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 70 0, 0.0 77,-0.0 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 150.9 13.1 67.8 -0.6 2 11 A K > - 0 0 149 1,-0.1 3,-2.0 98,-0.0 98,-0.1 -0.918 360.0 -86.5-125.4 154.8 12.1 64.8 1.4 3 12 A P T 3 S+ 0 0 82 0, 0.0 99,-0.2 0, 0.0 3,-0.1 -0.169 113.1 32.0 -53.2 145.6 13.9 61.7 2.7 4 13 A G T 3 S+ 0 0 42 97,-3.1 98,-0.2 1,-0.3 2,-0.1 0.262 85.3 135.0 88.3 -14.4 13.9 58.9 0.3 5 14 A E < - 0 0 60 -3,-2.0 98,-2.6 96,-0.2 2,-0.4 -0.377 48.9-134.4 -68.2 145.8 14.0 61.1 -2.8 6 15 A K E -a 103 0A 77 96,-0.2 2,-0.3 -3,-0.1 98,-0.2 -0.873 22.2-176.2-108.1 141.2 16.5 60.2 -5.4 7 16 A F E -a 104 0A 4 96,-2.1 98,-1.7 -2,-0.4 99,-0.3 -0.891 35.2-128.5-126.9 159.0 18.9 62.6 -7.2 8 17 A D E S+ 0 0 47 23,-1.7 98,-0.6 -2,-0.3 2,-0.4 0.895 99.3 11.8 -73.1 -36.5 21.4 62.2 -10.0 9 18 A V E -ab 106 32A 0 22,-2.0 24,-2.0 96,-0.2 2,-0.5 -0.998 60.1-161.3-145.0 133.7 24.0 63.9 -7.8 10 19 A I E -ab 107 33A 0 96,-1.9 98,-2.5 -2,-0.4 2,-0.5 -0.986 14.8-156.9-111.6 127.9 24.2 64.7 -4.1 11 20 A I E -ab 108 34A 0 22,-2.9 24,-2.8 -2,-0.5 2,-0.6 -0.907 6.7-149.8-104.1 126.7 26.9 67.3 -3.3 12 21 A V E +ab 109 35A 8 96,-3.0 98,-3.1 -2,-0.5 24,-0.2 -0.886 60.4 32.6-104.2 121.2 28.1 67.3 0.3 13 22 A G - 0 0 10 22,-2.9 98,-0.1 -2,-0.6 22,-0.1 -0.467 61.3-131.5 119.9 165.9 29.2 70.6 1.6 14 23 A L + 0 0 6 24,-0.3 26,-3.4 96,-0.3 27,-0.2 -0.049 67.5 101.7-145.6 32.7 28.3 74.3 1.2 15 24 A G S > S- 0 0 10 95,-0.5 4,-2.6 25,-0.2 3,-0.3 -0.377 94.6 -68.2-102.4-170.8 31.5 76.1 0.6 16 25 A P H > S+ 0 0 16 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.834 132.0 52.5 -47.4 -43.8 33.1 77.3 -2.7 17 26 A A H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.936 111.4 45.9 -63.3 -45.5 33.7 73.8 -4.0 18 27 A A H > S+ 0 0 1 92,-0.4 4,-2.7 -3,-0.3 5,-0.2 0.910 113.9 48.4 -63.7 -43.8 30.1 72.7 -3.4 19 28 A Y H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.930 112.6 49.4 -61.5 -43.0 28.7 75.9 -5.0 20 29 A G H X S+ 0 0 1 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.894 114.0 44.8 -64.4 -39.2 31.0 75.5 -8.0 21 30 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.876 111.8 52.6 -71.2 -37.8 29.9 71.9 -8.4 22 31 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.893 105.3 54.9 -66.6 -38.3 26.2 72.7 -8.0 23 32 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.953 115.8 37.4 -59.3 -47.8 26.3 75.4 -10.6 24 33 A Y H X S+ 0 0 9 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.917 114.9 54.4 -72.2 -40.1 27.7 73.0 -13.2 25 34 A S H <>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.2 3,-0.3 0.938 112.0 44.3 -58.9 -45.4 25.7 70.0 -12.1 26 35 A A H ><5S+ 0 0 12 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.910 111.5 52.5 -67.4 -39.8 22.4 72.0 -12.4 27 36 A R H 3<5S+ 0 0 11 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.725 103.7 57.6 -68.9 -21.3 23.4 73.4 -15.7 28 37 A Y T 3<5S- 0 0 7 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.398 120.0-114.8 -80.5 1.3 24.1 69.9 -17.0 29 38 A M T < 5 + 0 0 89 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.748 63.9 152.6 69.0 25.5 20.5 69.2 -16.1 30 39 A L < - 0 0 12 -5,-2.3 2,-0.8 -6,-0.2 -1,-0.3 -0.721 55.9-114.9 -83.0 134.5 21.4 66.7 -13.4 31 40 A K - 0 0 98 -2,-0.4 -22,-2.0 -3,-0.1 -23,-1.7 -0.639 50.6-167.1 -70.1 111.9 18.8 66.5 -10.6 32 41 A T E -b 9 0A 8 -2,-0.8 2,-0.4 -24,-0.2 -22,-0.2 -0.857 26.3-175.7-116.8 139.6 21.0 67.9 -7.8 33 42 A L E -b 10 0A 0 -24,-2.0 -22,-2.9 -2,-0.4 2,-0.5 -0.994 11.2-157.0-127.4 136.8 20.8 68.2 -4.1 34 43 A V E -bc 11 78A 0 43,-2.5 45,-3.1 -2,-0.4 2,-0.5 -0.964 8.9-176.0-111.0 131.0 23.3 70.0 -1.9 35 44 A I E +bc 12 79A 0 -24,-2.8 -22,-2.9 -2,-0.5 2,-0.3 -0.981 20.2 150.2-125.1 115.7 23.6 69.0 1.7 36 45 A G E - c 0 80A 2 43,-2.2 45,-0.8 -2,-0.5 46,-0.1 -0.996 41.1-143.9-149.4 151.7 26.0 71.1 3.8 37 46 A E S S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.2 45,-0.1 0.937 86.4 31.1 -81.1 -49.0 26.5 72.2 7.3 38 47 A T S > S- 0 0 61 43,-0.1 3,-2.1 42,-0.0 -24,-0.3 -0.928 79.0-129.7-119.9 112.0 27.9 75.7 7.1 39 48 A P T 3 S+ 0 0 53 0, 0.0 -24,-0.2 0, 0.0 25,-0.1 -0.397 96.1 12.8 -60.6 125.8 27.0 78.0 4.2 40 49 A G T > S- 0 0 0 -26,-3.4 3,-2.1 -2,-0.2 -25,-0.2 0.268 92.8-146.8 94.4 -13.7 30.1 79.5 2.7 41 50 A G G X S+ 0 0 23 -3,-2.1 3,-2.3 1,-0.3 4,-0.2 -0.238 77.5 3.4 51.6-132.3 32.5 77.1 4.6 42 51 A Q G > S+ 0 0 74 1,-0.3 3,-2.1 2,-0.2 -1,-0.3 0.694 120.3 77.5 -57.5 -22.5 35.8 78.8 5.5 43 52 A L G X S+ 0 0 13 -3,-2.1 3,-1.3 1,-0.3 -1,-0.3 0.708 74.8 75.5 -62.9 -19.6 34.5 82.0 4.1 44 53 A T G < S+ 0 0 81 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.699 100.8 43.8 -63.0 -19.4 32.4 82.5 7.2 45 54 A E G < S+ 0 0 96 -3,-2.1 -1,-0.3 -4,-0.2 88,-0.2 0.389 98.0 96.4-103.0 1.4 35.7 83.5 8.9 46 55 A A < - 0 0 47 -3,-1.3 15,-0.2 -4,-0.2 3,-0.1 -0.489 53.6-159.8 -91.5 161.5 37.1 85.7 6.1 47 56 A G - 0 0 33 1,-0.4 13,-3.5 -2,-0.2 2,-0.4 0.764 68.2 -2.9-100.5 -94.6 36.9 89.4 5.8 48 57 A I E -H 59 0B 58 11,-0.3 2,-0.5 12,-0.1 -1,-0.4 -0.867 61.8-151.1-103.5 140.8 37.4 90.9 2.3 49 58 A V E +H 58 0B 10 9,-3.0 9,-1.9 -2,-0.4 3,-0.1 -0.964 27.1 158.5-112.7 119.8 38.2 88.6 -0.7 50 59 A D + 0 0 15 -2,-0.5 -1,-0.1 7,-0.2 4,-0.1 0.124 60.5 71.0-128.5 20.5 40.2 90.3 -3.4 51 60 A D + 0 0 9 2,-0.1 2,-0.7 5,-0.0 238,-0.2 0.145 67.7 95.7-124.2 22.7 41.7 87.3 -5.2 52 61 A Y S > S- 0 0 0 3,-0.5 3,-2.3 -3,-0.1 6,-0.1 -0.943 87.0-117.3-110.3 105.0 38.7 85.8 -6.9 53 62 A L T 3 S+ 0 0 1 -2,-0.7 324,-0.1 1,-0.3 -2,-0.1 -0.153 91.9 16.5 -53.7 126.2 38.9 87.4 -10.3 54 63 A G T 3 S+ 0 0 5 322,-0.3 2,-0.7 323,-0.1 -1,-0.3 0.235 102.1 88.9 99.2 -16.2 36.0 89.7 -11.2 55 64 A L S X S- 0 0 19 -3,-2.3 3,-0.7 3,-0.1 -3,-0.5 -0.880 72.5-154.7-113.6 94.2 34.6 90.2 -7.7 56 65 A I T 3 - 0 0 42 -2,-0.7 -6,-0.1 1,-0.3 -3,-0.1 -0.586 61.6 -24.8 -79.1 122.5 36.6 93.2 -6.6 57 66 A E T 3 S+ 0 0 108 -2,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.889 87.5 176.1 44.2 53.4 37.2 93.7 -2.9 58 67 A I E < -H 49 0B 26 -9,-1.9 -9,-3.0 -3,-0.7 -1,-0.2 -0.696 35.3-115.0 -91.8 133.7 34.1 91.8 -2.0 59 68 A Q E >> -H 48 0B 87 -2,-0.4 4,-2.1 -11,-0.2 3,-0.8 -0.474 25.4-126.8 -59.3 138.0 33.1 91.1 1.6 60 69 A A H 3> S+ 0 0 0 -13,-3.5 4,-2.6 1,-0.3 5,-0.2 0.885 110.8 57.4 -55.7 -36.8 33.3 87.3 2.1 61 70 A S H 3> S+ 0 0 64 -14,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.865 108.1 46.7 -63.6 -33.2 29.7 87.4 3.5 62 71 A D H <> S+ 0 0 70 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.807 107.9 56.0 -76.4 -30.8 28.6 89.0 0.2 63 72 A M H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.930 108.0 48.7 -63.9 -45.0 30.6 86.4 -1.8 64 73 A I H X S+ 0 0 23 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.941 111.3 51.2 -59.6 -44.0 28.7 83.7 0.0 65 74 A K H X S+ 0 0 122 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.899 112.9 43.0 -62.6 -41.4 25.4 85.4 -0.7 66 75 A V H X S+ 0 0 30 -4,-2.4 4,-2.3 2,-0.2 298,-0.3 0.875 111.0 54.6 -76.9 -30.4 26.1 85.8 -4.5 67 76 A F H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.948 111.6 46.8 -63.6 -44.7 27.4 82.2 -4.8 68 77 A N H X S+ 0 0 57 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.926 109.8 52.3 -62.2 -42.8 24.1 81.0 -3.2 69 78 A K H X S+ 0 0 131 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.894 106.2 55.8 -60.5 -35.7 22.1 83.2 -5.5 70 79 A H H < S+ 0 0 0 -4,-2.3 4,-0.4 1,-0.2 3,-0.2 0.924 111.8 39.8 -67.7 -41.8 23.8 81.8 -8.5 71 80 A I H ><>S+ 0 0 1 -4,-1.9 5,-1.4 1,-0.2 3,-1.0 0.829 112.0 57.7 -75.6 -28.4 23.0 78.2 -7.7 72 81 A E H ><5S+ 0 0 75 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.703 90.6 71.0 -72.2 -18.6 19.4 79.2 -6.6 73 82 A K T 3<5S+ 0 0 81 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.831 102.1 46.1 -58.7 -30.8 18.9 80.6 -10.0 74 83 A Y T < 5S- 0 0 49 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.199 118.3-117.7 -98.3 13.7 18.8 77.0 -11.1 75 84 A E T < 5 + 0 0 170 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.803 47.5 174.6 57.4 37.0 16.6 76.0 -8.2 76 85 A V < - 0 0 3 -5,-1.4 -1,-0.2 1,-0.1 2,-0.2 -0.587 30.5-126.5 -75.0 123.2 19.0 73.7 -6.6 77 86 A P - 0 0 40 0, 0.0 -43,-2.5 0, 0.0 2,-0.5 -0.496 23.8-161.6 -73.7 139.6 17.7 72.5 -3.3 78 87 A V E -c 34 0A 41 -2,-0.2 2,-0.5 -45,-0.2 -43,-0.2 -0.983 4.3-166.0-124.7 121.5 20.0 73.1 -0.4 79 88 A L E -c 35 0A 20 -45,-3.1 -43,-2.2 -2,-0.5 2,-1.0 -0.928 15.7-141.2-108.0 128.0 19.6 71.2 2.9 80 89 A L E +c 36 0A 75 -2,-0.5 2,-0.3 -45,-0.2 -43,-0.2 -0.804 58.2 99.6 -92.4 102.3 21.5 72.4 5.9 81 90 A D S S- 0 0 7 -2,-1.0 2,-0.5 -45,-0.8 -43,-0.1 -0.962 71.1 -92.1-164.9 176.1 22.7 69.3 7.7 82 91 A I - 0 0 47 -2,-0.3 15,-2.6 -46,-0.1 2,-0.5 -0.894 29.6-137.3-103.5 129.1 25.6 67.1 8.3 83 92 A V E +D 96 0A 11 -2,-0.5 13,-0.3 13,-0.2 3,-0.1 -0.759 24.1 176.2 -84.2 127.4 26.2 64.0 6.1 84 93 A E E + 0 0 103 11,-3.2 2,-0.3 -2,-0.5 12,-0.2 0.768 59.0 15.6-101.9 -34.9 27.2 61.1 8.3 85 94 A K E -D 95 0A 66 10,-1.6 10,-2.9 2,-0.0 2,-0.5 -0.999 47.8-159.7-147.8 149.2 27.4 58.2 5.9 86 95 A I E -D 94 0A 13 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.974 24.6-175.1-128.2 110.2 27.6 57.4 2.2 87 96 A E E -D 93 0A 66 6,-3.1 6,-2.8 -2,-0.5 2,-0.7 -0.869 22.3-141.5-112.9 143.1 26.6 53.8 1.5 88 97 A N E D 92 0A 114 -2,-0.4 4,-0.2 4,-0.2 -2,-0.0 -0.905 360.0 360.0-103.0 109.9 26.7 52.0 -1.8 89 98 A R 0 0 237 2,-2.8 3,-0.2 -2,-0.7 -1,-0.2 0.419 360.0 360.0-149.9 360.0 23.6 49.8 -2.0 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 72 0, 0.0 -2,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 170.7 23.1 53.5 -6.0 92 102 A F E -DE 88 104A 6 12,-3.1 12,-2.3 -4,-0.2 2,-0.5 -0.744 360.0-155.1-101.0 147.7 24.3 55.6 -3.1 93 103 A V E -DE 87 103A 14 -6,-2.8 -6,-3.1 -2,-0.3 2,-0.6 -0.998 10.0-159.1-122.4 123.6 22.4 56.3 0.1 94 104 A V E -DE 86 102A 0 8,-3.2 8,-2.4 -2,-0.5 2,-0.5 -0.934 7.6-156.1-106.9 116.9 23.5 59.4 1.8 95 105 A K E -DE 85 101A 62 -10,-2.9 -11,-3.2 -2,-0.6 -10,-1.6 -0.843 7.5-163.0-101.1 125.5 22.6 59.5 5.5 96 106 A T E -D 83 0A 15 4,-2.6 4,-0.4 -2,-0.5 -13,-0.2 -0.647 26.4-119.0-105.0 162.0 22.2 62.8 7.3 97 107 A K S S+ 0 0 137 -15,-2.6 -14,-0.1 -2,-0.2 -1,-0.1 0.905 101.8 1.5 -67.0 -40.9 22.2 63.6 11.0 98 108 A R S S+ 0 0 158 -16,-0.2 -1,-0.1 2,-0.1 -17,-0.1 0.683 125.0 54.8-123.0 -22.1 18.7 65.1 11.2 99 109 A K S S- 0 0 63 1,-0.3 -2,-0.1 -17,-0.2 2,-0.1 0.181 96.6-116.0-109.9 20.3 17.0 65.1 7.9 100 110 A G - 0 0 28 -4,-0.4 -4,-2.6 -97,-0.1 2,-0.4 -0.323 42.0 -40.4 90.2-170.3 17.1 61.5 6.8 101 111 A E E - E 0 95A 90 -6,-0.2 -97,-3.1 -2,-0.1 2,-0.3 -0.826 48.1-171.0-101.8 140.3 18.5 59.3 4.0 102 112 A F E - E 0 94A 2 -8,-2.4 -8,-3.2 -2,-0.4 2,-0.3 -0.931 15.3-131.2-128.4 155.9 18.6 60.4 0.4 103 113 A K E +aE 6 93A 80 -98,-2.6 -96,-2.1 -2,-0.3 2,-0.3 -0.805 25.8 173.6-112.0 151.5 19.5 58.4 -2.7 104 114 A A E -aE 7 92A 0 -12,-2.3 -12,-3.1 -2,-0.3 -96,-0.2 -0.998 39.0-142.9-153.7 151.7 21.8 59.3 -5.5 105 115 A D E S+ 0 0 26 -98,-1.7 2,-0.3 -2,-0.3 -96,-0.2 0.722 95.3 8.4 -81.3 -23.1 23.4 58.0 -8.6 106 116 A S E -a 9 0A 0 -98,-0.6 -96,-1.9 -99,-0.3 2,-0.4 -0.975 66.0-147.4-153.0 161.1 26.6 59.9 -7.8 107 117 A V E -af 10 272A 0 164,-2.3 166,-2.9 -2,-0.3 2,-0.5 -0.989 1.0-159.4-136.2 138.6 28.1 61.9 -4.9 108 118 A I E -af 11 273A 1 -98,-2.5 -96,-3.0 -2,-0.4 2,-0.7 -0.987 13.4-150.1-118.3 120.4 30.5 64.9 -5.0 109 119 A L E +af 12 274A 0 164,-3.0 166,-2.6 -2,-0.5 -96,-0.1 -0.824 28.9 160.1 -93.3 113.0 32.4 65.6 -1.7 110 120 A G + 0 0 9 -98,-3.1 -95,-0.5 -2,-0.7 -92,-0.4 -0.420 26.4 137.6-118.8 52.5 33.2 69.3 -1.2 111 121 A I - 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