==== 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 3F8P . 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, . 1231 7 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 891 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 175 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 1.1 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 . 4 0.3 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 . 103 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 261 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.5 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 0 2 4 5 1 0 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 5 7 12 4 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 5 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 . 8 8 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 71 0, 0.0 77,-0.0 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 146.1 13.3 66.8 -0.3 2 11 A K > - 0 0 146 1,-0.1 3,-1.9 97,-0.0 97,-0.1 -0.926 360.0 -87.5-126.5 148.5 12.2 63.9 1.8 3 12 A P T 3 S+ 0 0 85 0, 0.0 98,-0.2 0, 0.0 3,-0.1 -0.107 113.5 29.8 -45.3 145.7 14.1 60.8 3.2 4 13 A G T 3 S+ 0 0 40 96,-3.1 97,-0.2 1,-0.3 2,-0.1 0.267 85.4 136.2 84.0 -11.5 14.2 57.9 0.7 5 14 A E < - 0 0 60 -3,-1.9 97,-2.7 95,-0.2 2,-0.4 -0.398 48.9-133.4 -68.5 146.0 14.2 60.2 -2.3 6 15 A K E -a 102 0A 81 95,-0.2 2,-0.3 -3,-0.1 97,-0.2 -0.849 22.9-175.5-107.9 142.0 16.6 59.2 -5.1 7 16 A F E -a 103 0A 3 95,-2.1 97,-1.6 -2,-0.4 98,-0.3 -0.885 35.4-128.4-129.0 160.0 19.0 61.6 -6.9 8 17 A D E S+ 0 0 46 23,-1.9 97,-0.9 -2,-0.3 2,-0.4 0.882 99.1 10.8 -73.5 -38.9 21.4 61.3 -9.7 9 18 A V E -ab 105 32A 0 22,-2.1 24,-2.0 95,-0.2 2,-0.5 -0.997 59.7-160.8-143.7 140.0 24.0 62.9 -7.5 10 19 A I E -ab 106 33A 0 95,-1.8 97,-2.7 -2,-0.4 2,-0.5 -0.985 14.3-156.5-116.5 127.5 24.4 63.8 -3.8 11 20 A I E -ab 107 34A 0 22,-2.9 24,-2.7 -2,-0.5 2,-0.6 -0.898 6.6-150.1-104.9 128.9 27.0 66.4 -3.0 12 21 A V E +ab 108 35A 8 95,-3.0 97,-3.2 -2,-0.5 24,-0.2 -0.910 60.6 30.6-105.2 120.8 28.4 66.3 0.6 13 22 A G - 0 0 9 22,-2.7 22,-0.2 -2,-0.6 97,-0.2 -0.444 62.1-130.0 120.1 166.6 29.5 69.7 2.0 14 23 A L + 0 0 7 95,-0.3 26,-3.3 24,-0.3 27,-0.2 0.009 66.4 104.7-145.8 33.8 28.6 73.3 1.5 15 24 A G S > S- 0 0 10 94,-0.6 4,-2.4 25,-0.2 3,-0.3 -0.286 93.0 -71.1 -99.8-171.0 31.8 75.1 0.9 16 25 A P H > S+ 0 0 20 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.844 131.6 54.3 -50.6 -41.7 33.1 76.5 -2.5 17 26 A A H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.922 110.4 46.1 -63.0 -43.3 33.8 73.0 -3.9 18 27 A A H > S+ 0 0 1 91,-0.4 4,-2.8 -3,-0.3 -1,-0.2 0.910 113.5 48.0 -67.2 -43.9 30.2 71.8 -3.2 19 28 A Y H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.926 112.5 50.7 -62.1 -41.3 28.7 75.0 -4.7 20 29 A G H X S+ 0 0 1 -4,-2.4 4,-1.6 -5,-0.3 -2,-0.2 0.900 113.5 44.6 -62.0 -41.2 31.0 74.6 -7.7 21 30 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.905 111.7 52.9 -69.3 -41.7 29.9 71.0 -8.1 22 31 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.875 105.6 53.8 -64.5 -37.8 26.2 71.8 -7.6 23 32 A L H X S+ 0 0 1 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.968 115.4 38.7 -63.5 -49.9 26.2 74.5 -10.3 24 33 A Y H X S+ 0 0 4 -4,-1.6 4,-1.8 2,-0.2 6,-0.2 0.917 115.1 54.2 -67.6 -36.8 27.7 72.1 -12.9 25 34 A S H <>S+ 0 0 0 -4,-3.0 5,-2.1 1,-0.2 3,-0.5 0.966 111.4 44.0 -61.7 -49.8 25.6 69.1 -11.7 26 35 A A H ><5S+ 0 0 11 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.879 111.5 53.6 -60.4 -41.2 22.3 71.0 -12.0 27 36 A R H 3<5S+ 0 0 7 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.746 101.5 59.0 -68.7 -25.4 23.3 72.5 -15.4 28 37 A Y T 3<5S- 0 0 2 -4,-1.8 -1,-0.3 -3,-0.5 -2,-0.2 0.448 120.7-114.3 -76.5 0.8 24.0 69.0 -16.7 29 38 A M T < 5 + 0 0 83 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.766 65.2 153.2 70.8 27.0 20.3 68.3 -15.8 30 39 A L < - 0 0 10 -5,-2.1 2,-0.9 -6,-0.2 -1,-0.3 -0.740 55.6-115.4 -85.8 133.3 21.3 65.9 -13.1 31 40 A K - 0 0 95 -2,-0.4 -22,-2.1 -3,-0.1 -23,-1.9 -0.601 50.3-168.1 -70.5 110.2 18.8 65.6 -10.2 32 41 A T E -b 9 0A 7 -2,-0.9 2,-0.4 -24,-0.2 -22,-0.2 -0.815 25.7-173.8-115.0 139.9 21.0 67.0 -7.5 33 42 A L E -b 10 0A 0 -24,-2.0 -22,-2.9 -2,-0.3 2,-0.5 -0.999 10.2-157.5-126.9 133.0 20.9 67.2 -3.7 34 43 A V E -bc 11 78A 0 43,-2.4 45,-3.3 -2,-0.4 2,-0.5 -0.958 9.7-177.2-107.3 130.7 23.5 69.1 -1.6 35 44 A I E +bc 12 79A 0 -24,-2.7 -22,-2.7 -2,-0.5 2,-0.3 -0.966 20.5 149.7-124.5 113.5 23.8 68.0 2.1 36 45 A G E - c 0 80A 2 43,-2.0 45,-0.7 -2,-0.5 46,-0.1 -0.995 43.0-139.8-147.1 149.3 26.3 70.2 4.1 37 46 A E S S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.2 45,-0.1 0.946 88.1 26.7 -74.7 -50.8 26.7 71.3 7.7 38 47 A T S > S- 0 0 65 43,-0.1 3,-1.8 42,-0.0 -24,-0.3 -0.956 80.2-126.2-121.0 117.8 27.8 74.9 7.4 39 48 A P T 3 S+ 0 0 52 0, 0.0 -24,-0.2 0, 0.0 25,-0.1 -0.443 97.7 14.5 -62.5 124.1 26.9 77.1 4.4 40 49 A G T > S- 0 0 0 -26,-3.3 3,-2.2 -2,-0.2 -25,-0.2 0.124 92.2-145.4 98.4 -17.8 30.2 78.6 3.0 41 50 A G G X S- 0 0 25 -3,-1.8 3,-2.2 1,-0.3 4,-0.1 -0.334 77.6 -1.7 57.9-134.8 32.5 76.3 4.8 42 51 A Q G > S+ 0 0 69 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.565 118.8 82.1 -64.3 -11.6 35.8 78.0 5.8 43 52 A L G X S+ 0 0 13 -3,-2.2 3,-1.5 1,-0.3 -1,-0.3 0.765 76.4 73.7 -64.4 -18.9 34.5 81.1 4.1 44 53 A T G < S+ 0 0 82 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.678 99.5 44.5 -66.1 -15.5 32.6 81.7 7.4 45 54 A E G < S+ 0 0 78 -3,-1.7 87,-0.3 -4,-0.1 -1,-0.3 0.367 96.7 95.5-107.9 4.4 36.0 82.6 8.9 46 55 A A < - 0 0 46 -3,-1.5 15,-0.2 -4,-0.2 3,-0.1 -0.523 53.7-158.9 -94.5 164.3 37.2 84.8 6.1 47 56 A G - 0 0 28 1,-0.4 13,-3.3 -2,-0.2 2,-0.4 0.630 68.2 -3.2-102.9-100.5 37.0 88.6 5.8 48 57 A I E -H 59 0B 52 11,-0.2 2,-0.5 12,-0.1 -1,-0.4 -0.811 65.8-151.2 -97.2 135.9 37.3 90.3 2.5 49 58 A V E +H 58 0B 9 9,-3.3 9,-1.9 -2,-0.4 3,-0.1 -0.942 29.8 155.8-110.7 122.6 38.0 87.9 -0.5 50 59 A D + 0 0 13 -2,-0.5 -1,-0.1 7,-0.2 4,-0.1 0.146 57.6 77.7-131.3 22.0 39.9 89.5 -3.4 51 60 A D + 0 0 6 2,-0.1 2,-0.8 1,-0.1 237,-0.2 0.275 67.8 91.4-113.7 9.0 41.5 86.5 -5.0 52 61 A Y S > S- 0 0 0 3,-0.4 3,-2.1 235,-0.1 -1,-0.1 -0.910 86.3-118.8-107.5 105.2 38.5 85.1 -6.9 53 62 A L T 3 S+ 0 0 1 -2,-0.8 323,-0.1 1,-0.2 -2,-0.1 -0.107 92.4 17.0 -51.2 126.4 38.7 86.7 -10.3 54 63 A G T 3 S+ 0 0 6 321,-0.3 2,-0.7 322,-0.1 -1,-0.2 0.217 103.4 88.2 98.3 -19.1 35.7 88.9 -11.2 55 64 A L S X S- 0 0 20 -3,-2.1 3,-0.7 3,-0.1 -3,-0.4 -0.843 72.0-156.4-111.8 90.9 34.3 89.3 -7.6 56 65 A I T 3 - 0 0 45 -2,-0.7 -6,-0.1 1,-0.2 -7,-0.1 -0.549 61.8 -25.6 -78.7 126.0 36.3 92.4 -6.5 57 66 A E T 3 S+ 0 0 114 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.870 86.1 175.6 40.6 55.6 36.9 92.9 -2.7 58 67 A I E < -H 49 0B 28 -9,-1.9 -9,-3.3 -3,-0.7 -1,-0.2 -0.717 35.6-114.7 -92.9 136.8 33.8 90.9 -1.8 59 68 A Q E >> -H 48 0B 87 -2,-0.4 4,-2.1 -11,-0.2 3,-0.9 -0.485 26.9-124.6 -62.4 138.4 32.9 90.2 1.9 60 69 A A H 3> S+ 0 0 2 -13,-3.3 4,-2.3 1,-0.3 5,-0.2 0.867 112.1 56.0 -54.7 -37.2 33.1 86.5 2.4 61 70 A S H 3> S+ 0 0 64 -14,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.841 108.0 47.7 -64.8 -33.3 29.6 86.5 3.7 62 71 A D H <> S+ 0 0 79 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.823 108.6 55.0 -75.5 -32.5 28.4 88.1 0.5 63 72 A M H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.950 108.2 48.7 -63.3 -45.2 30.4 85.5 -1.6 64 73 A I H X S+ 0 0 23 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.940 111.2 51.7 -58.6 -45.4 28.6 82.7 0.3 65 74 A K H X S+ 0 0 123 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.916 112.8 42.6 -60.7 -40.0 25.3 84.5 -0.4 66 75 A V H X S+ 0 0 32 -4,-2.3 4,-2.4 2,-0.2 297,-0.3 0.872 111.3 54.6 -78.6 -33.1 25.9 84.8 -4.2 67 76 A F H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 5,-0.2 0.938 111.2 47.1 -60.8 -45.9 27.3 81.3 -4.5 68 77 A N H X S+ 0 0 56 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.915 110.3 52.2 -60.8 -42.3 24.0 80.0 -2.9 69 78 A K H X S+ 0 0 132 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.890 105.9 55.6 -61.1 -38.7 21.9 82.2 -5.2 70 79 A H H X S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.914 112.5 40.0 -64.7 -44.0 23.7 80.8 -8.2 71 80 A I H ><>S+ 0 0 0 -4,-1.9 5,-1.4 1,-0.2 3,-0.8 0.829 112.3 56.4 -75.0 -27.1 22.9 77.2 -7.3 72 81 A E H ><5S+ 0 0 75 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.719 90.8 71.4 -74.9 -18.9 19.3 78.1 -6.2 73 82 A K H 3<5S+ 0 0 80 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.868 102.0 46.6 -57.8 -36.3 18.7 79.6 -9.6 74 83 A Y T <<5S- 0 0 47 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.199 119.1-115.9 -92.7 14.4 18.7 75.9 -10.7 75 84 A E T < 5 + 0 0 168 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.797 48.8 174.5 57.1 39.0 16.4 74.9 -7.8 76 85 A V < - 0 0 4 -5,-1.4 -1,-0.2 -43,-0.1 2,-0.1 -0.615 30.2-128.2 -77.0 119.3 19.0 72.7 -6.1 77 86 A P - 0 0 37 0, 0.0 -43,-2.4 0, 0.0 2,-0.5 -0.461 23.6-161.7 -68.8 138.1 17.7 71.5 -2.8 78 87 A V E -c 34 0A 42 -45,-0.2 2,-0.5 -2,-0.1 -43,-0.2 -0.978 4.0-164.8-122.7 124.0 20.1 72.1 0.1 79 88 A L E -c 35 0A 22 -45,-3.3 -43,-2.0 -2,-0.5 2,-1.1 -0.930 14.3-142.2-110.2 126.0 19.8 70.2 3.3 80 89 A L E +c 36 0A 76 -2,-0.5 2,-0.3 -45,-0.2 -43,-0.2 -0.739 58.8 94.4 -89.2 102.9 21.7 71.5 6.4 81 90 A D S S- 0 0 7 -2,-1.1 2,-0.4 -45,-0.7 -43,-0.1 -0.972 72.5 -86.4-168.1 178.8 23.0 68.5 8.2 82 91 A I - 0 0 49 -2,-0.3 14,-2.6 -46,-0.1 2,-0.5 -0.863 28.3-138.6-106.5 132.5 25.8 66.1 8.7 83 92 A V E +D 95 0A 12 -2,-0.4 12,-0.3 12,-0.2 3,-0.1 -0.760 23.0 176.8 -87.6 124.7 26.4 63.0 6.5 84 93 A E E + 0 0 96 10,-3.1 2,-0.3 -2,-0.5 11,-0.2 0.741 60.0 10.3-101.7 -28.0 27.5 60.1 8.7 85 94 A K E -D 94 0A 71 9,-1.6 9,-2.5 2,-0.0 2,-0.4 -0.998 47.6-157.3-154.9 152.2 27.8 57.3 6.3 86 95 A I E -D 93 0A 14 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.954 24.0-176.1-130.4 108.8 27.8 56.5 2.6 87 96 A E E D 92 0A 76 5,-3.0 5,-2.9 -2,-0.4 -2,-0.0 -0.807 360.0 360.0-109.8 150.0 26.9 52.9 1.8 88 97 A N 0 0 141 -2,-0.3 3,-0.3 3,-0.2 -2,-0.0 -0.853 360.0 360.0 -98.1 360.0 26.8 51.2 -1.5 89 ! 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 90 101 A E 0 0 84 0, 0.0 2,-0.3 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 168.4 23.3 52.6 -5.7 91 102 A F E - E 0 103A 7 12,-2.9 12,-2.1 -3,-0.3 2,-0.5 -0.731 360.0-155.0 -98.7 145.9 24.5 54.7 -2.8 92 103 A V E -DE 87 102A 27 -5,-2.9 -5,-3.0 -2,-0.3 2,-0.7 -0.990 10.2-158.5-118.0 124.3 22.6 55.3 0.4 93 104 A V E -DE 86 101A 0 8,-3.2 8,-2.2 -2,-0.5 2,-0.5 -0.919 6.3-158.4-108.1 116.6 23.7 58.5 2.1 94 105 A K E -DE 85 100A 58 -9,-2.5 -10,-3.1 -2,-0.7 -9,-1.6 -0.840 7.1-163.8-100.6 124.5 22.8 58.5 5.8 95 106 A T E -D 83 0A 16 4,-2.1 4,-0.4 -2,-0.5 -12,-0.2 -0.560 26.0-118.9-100.2 165.4 22.5 61.9 7.7 96 107 A K S S+ 0 0 144 -14,-2.6 -13,-0.1 -2,-0.2 -1,-0.1 0.860 102.1 2.5 -71.3 -38.2 22.5 62.7 11.4 97 108 A R S S+ 0 0 164 -15,-0.2 -1,-0.1 2,-0.1 -16,-0.1 0.592 126.0 55.9-126.0 -16.7 19.1 64.3 11.7 98 109 A K S S- 0 0 66 1,-0.3 -2,-0.1 -16,-0.2 2,-0.1 0.275 95.4-118.3-108.5 9.4 17.4 64.2 8.4 99 110 A G - 0 0 29 -4,-0.4 -4,-2.1 -96,-0.1 2,-0.3 -0.308 42.7 -44.7 91.3-170.7 17.3 60.5 7.4 100 111 A E E - E 0 94A 92 -6,-0.2 -96,-3.1 -2,-0.1 2,-0.3 -0.802 45.9-170.0-105.0 148.2 18.8 58.5 4.4 101 112 A F E - E 0 93A 3 -8,-2.2 -8,-3.2 -2,-0.3 2,-0.3 -0.903 16.3-129.3-132.5 155.2 18.7 59.4 0.7 102 113 A K E +aE 6 92A 72 -97,-2.7 -95,-2.1 -2,-0.3 2,-0.3 -0.806 26.7 172.8-108.5 154.8 19.6 57.4 -2.4 103 114 A A E -aE 7 91A 0 -12,-2.1 -12,-2.9 -2,-0.3 -95,-0.2 -0.994 37.9-141.6-157.3 147.8 21.9 58.5 -5.2 104 115 A D E S+ 0 0 25 -97,-1.6 2,-0.3 -2,-0.3 -95,-0.2 0.716 95.2 10.0 -79.5 -22.8 23.6 57.0 -8.4 105 116 A S E -a 9 0A 0 -97,-0.9 -95,-1.8 -98,-0.3 2,-0.4 -0.982 67.6-146.7-151.9 159.0 26.8 59.0 -7.6 106 117 A V E -af 10 271A 0 164,-2.5 166,-2.8 -2,-0.3 2,-0.5 -0.993 1.3-159.2-132.7 138.3 28.3 61.0 -4.8 107 118 A I E -af 11 272A 0 -97,-2.7 -95,-3.0 -2,-0.4 2,-0.6 -0.970 12.8-150.9-117.6 119.4 30.6 64.1 -4.8 108 119 A L E +af 12 273A 0 164,-2.8 166,-2.4 -2,-0.5 -95,-0.1 -0.803 28.8 159.3 -90.7 118.3 32.5 64.7 -1.6 109 120 A G + 0 0 8 -97,-3.2 -94,-0.6 -2,-0.6 -91,-0.4 -0.353 26.1 136.8-127.6 52.1 33.4 68.4 -0.9 110 121 A I - 0 0 48 1,-0.2 -97,-0.1 -97,-0.2 -1,-0.1 0.500 40.3-165.5 -83.3 -1.4 33.9 68.0 2.8 111 122 A G - 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