==== 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 07-JUL-05 2A87 . COMPND 2 MOLECULE: THIOREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.AKIF,K.SUHRE,C.VERMA,S.C.MANDE,TB STRUCTURAL GENOMICS CONS . 617 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 56 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 0 2 0 0 2 0 0 2 2 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 8 3 3 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 0 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 3 0 0 3 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 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 A 0 0 127 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.6 -10.6 57.3 12.8 2 11 A H - 0 0 190 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.905 360.0-156.5-102.2 103.8 -10.1 54.2 10.8 3 12 A H - 0 0 178 -2,-0.7 0, 0.0 1,-0.0 0, 0.0 -0.622 20.8-161.8 -81.7 85.0 -11.3 51.2 13.0 4 13 A P - 0 0 94 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 0.114 23.4-100.8 -52.8 174.1 -9.3 48.4 11.3 5 14 A V - 0 0 61 101,-0.0 101,-0.1 2,-0.0 2,-0.1 -0.927 43.7-118.3 -99.4 127.1 -10.1 44.7 11.7 6 15 A R E -a 106 0A 77 99,-0.5 101,-2.0 -2,-0.5 102,-0.2 -0.352 12.1-150.9 -74.6 151.5 -7.8 43.0 14.2 7 16 A D E S+ 0 0 44 22,-0.7 101,-3.1 1,-0.2 2,-0.4 0.909 75.7 21.7 -83.1 -45.2 -5.5 40.2 13.3 8 17 A V E -a 108 0A 0 21,-0.8 24,-2.0 22,-0.3 2,-0.4 -0.984 49.8-171.7-134.3 135.4 -5.4 38.4 16.6 9 18 A I E -ab 109 32A 1 99,-1.7 101,-2.8 -2,-0.4 2,-0.5 -0.976 19.3-152.4-111.3 139.5 -7.4 38.0 19.7 10 19 A V E -ab 110 33A 0 22,-3.2 24,-2.7 -2,-0.4 2,-0.7 -0.950 0.3-154.4-109.5 128.7 -5.8 36.0 22.5 11 20 A I E +ab 111 34A 8 99,-3.1 101,-2.4 -2,-0.5 24,-0.1 -0.903 59.8 26.1-100.9 111.2 -7.9 34.2 25.0 12 21 A G - 0 0 10 22,-2.4 24,-0.1 -2,-0.7 23,-0.1 -0.038 60.1-125.8 121.7 138.2 -6.1 33.8 28.4 13 22 A S > + 0 0 15 22,-0.7 4,-0.8 4,-0.1 3,-0.2 -0.079 62.4 89.9 -85.6-157.9 -3.5 35.2 30.7 14 23 A G H > S- 0 0 6 26,-0.3 4,-3.1 1,-0.2 5,-0.4 -0.021 97.2 -61.0 84.4 163.9 -0.7 33.0 32.0 15 24 A P H > S+ 0 0 15 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.862 135.7 48.8 -53.7 -41.6 2.7 32.4 30.4 16 25 A A H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.956 115.5 43.7 -64.4 -50.4 1.2 30.9 27.2 17 26 A G H X S+ 0 0 0 -4,-0.8 4,-2.3 95,-0.4 -1,-0.2 0.941 117.4 43.5 -57.5 -52.3 -1.2 33.8 26.7 18 27 A Y H X S+ 0 0 2 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.838 112.1 52.2 -69.7 -33.9 1.2 36.6 27.5 19 28 A T H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.4 -1,-0.2 0.943 111.8 47.3 -66.8 -45.0 4.1 35.1 25.5 20 29 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.2 5,-0.3 0.899 113.8 48.6 -55.9 -42.7 1.8 34.9 22.5 21 30 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.917 110.5 51.2 -64.6 -42.0 0.7 38.5 23.3 22 31 A L H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.950 115.2 41.2 -61.5 -47.2 4.3 39.6 23.5 23 32 A Y H X S+ 0 0 15 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.951 115.6 48.5 -70.4 -48.4 5.2 38.0 20.2 24 33 A A H <>S+ 0 0 1 -4,-2.9 5,-2.2 2,-0.2 6,-0.3 0.921 113.1 49.2 -56.3 -47.2 2.1 39.0 18.3 25 34 A A H ><5S+ 0 0 2 -4,-2.8 3,-2.7 -5,-0.3 5,-0.4 0.959 110.5 49.1 -55.4 -54.9 2.5 42.6 19.6 26 35 A R H 3<5S+ 0 0 15 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.795 107.4 55.8 -59.1 -28.3 6.1 42.8 18.6 27 36 A A T 3<5S- 0 0 11 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.270 119.0-115.4 -84.1 12.3 5.1 41.5 15.2 28 37 A Q T < 5S+ 0 0 79 -3,-2.7 -3,-0.2 47,-0.2 -2,-0.1 0.853 75.5 134.5 55.0 41.9 2.7 44.5 15.0 29 38 A L < - 0 0 1 -5,-2.2 -21,-0.8 -6,-0.1 -22,-0.7 0.367 63.5-133.5 -94.1 1.6 -0.4 42.3 14.9 30 39 A A - 0 0 48 -5,-0.4 -22,-0.3 -6,-0.3 -23,-0.2 0.941 28.8-151.7 49.2 61.1 -2.0 44.6 17.5 31 40 A P - 0 0 0 0, 0.0 47,-2.4 0, 0.0 2,-0.5 -0.434 10.7-149.7 -72.6 136.8 -3.2 41.6 19.7 32 41 A L E -bc 9 78A 2 -24,-2.0 -22,-3.2 45,-0.2 2,-0.5 -0.942 19.3-163.9-101.2 123.2 -6.3 42.0 21.8 33 42 A V E -bc 10 79A 0 45,-3.3 47,-2.6 -2,-0.5 2,-0.8 -0.942 17.1-155.0-118.3 122.6 -6.0 39.9 24.9 34 43 A F E -bc 11 80A 3 -24,-2.7 -22,-2.4 -2,-0.5 47,-0.2 -0.838 14.2-177.4 -94.9 105.6 -8.7 38.9 27.3 35 44 A E - 0 0 7 45,-2.7 -22,-0.7 -2,-0.8 5,-0.3 0.716 39.9-111.8 -76.4 -25.7 -6.9 38.2 30.6 36 45 A G - 0 0 12 46,-1.2 3,-0.4 44,-0.7 47,-0.2 -0.053 22.7 -95.3 99.5 149.7 -9.9 37.0 32.5 37 46 A T S S+ 0 0 99 1,-0.3 2,-0.5 44,-0.1 -1,-0.1 0.743 130.3 43.4 -66.2 -24.6 -11.6 38.8 35.4 38 47 A S S S- 0 0 108 -3,-0.1 3,-0.3 44,-0.0 -1,-0.3 -0.757 95.7-179.0-120.5 80.0 -9.4 36.5 37.5 39 48 A F + 0 0 73 -2,-0.5 -3,-0.1 -3,-0.4 -4,-0.1 -0.186 35.2 63.4 -89.3 171.5 -6.1 36.8 35.7 40 49 A G S S- 0 0 1 -5,-0.3 -26,-0.3 25,-0.1 3,-0.2 -0.332 75.3-116.3 124.5 -53.3 -2.6 35.4 35.9 41 50 A G > - 0 0 40 -3,-0.3 3,-1.1 -27,-0.2 -27,-0.1 -0.689 58.6 -42.4 113.1-167.5 -2.4 31.6 35.5 42 51 A A G > S+ 0 0 75 1,-0.2 3,-0.9 -2,-0.2 4,-0.5 0.722 127.7 70.3 -68.3 -21.3 -1.3 28.7 37.9 43 52 A L G 3 + 0 0 24 -3,-0.2 -1,-0.2 1,-0.2 22,-0.1 0.490 69.7 87.1 -77.3 -6.4 1.6 30.9 39.0 44 53 A M G < S+ 0 0 73 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.590 99.3 37.5 -75.3 -5.5 -0.5 33.5 40.9 45 54 A T S < S+ 0 0 64 -3,-0.9 2,-0.3 -4,-0.1 -1,-0.2 0.601 89.1 106.5-106.8 -22.7 -0.2 31.2 44.0 46 55 A T - 0 0 23 -4,-0.5 15,-2.0 1,-0.2 3,-0.2 -0.416 51.0-165.5 -66.9 119.8 3.3 29.9 43.6 47 56 A T S S+ 0 0 67 -2,-0.3 2,-0.4 83,-0.3 -1,-0.2 0.904 75.0 20.9 -72.1 -42.5 5.5 31.7 46.2 48 57 A D - 0 0 81 12,-0.2 2,-0.7 82,-0.1 -1,-0.3 -0.944 62.4-165.1-136.3 113.4 8.9 30.8 44.6 49 58 A V B +H 59 0B 11 10,-3.1 10,-2.1 -2,-0.4 3,-0.2 -0.867 19.0 163.6 -96.6 112.7 9.5 29.8 41.0 50 59 A E + 0 0 15 -2,-0.7 -1,-0.1 8,-0.2 8,-0.1 0.503 64.2 56.1-109.6 -8.2 12.9 28.2 40.8 51 60 A N + 0 0 10 2,-0.1 238,-0.2 3,-0.0 -1,-0.1 -0.047 68.0 111.8-120.9 29.5 12.9 26.4 37.5 52 61 A Y S > S- 0 0 2 -3,-0.2 3,-1.5 3,-0.2 6,-0.1 -0.920 76.9-119.5 -96.3 109.9 12.0 29.2 35.1 53 62 A P T 3 S+ 0 0 2 0, 0.0 324,-0.1 0, 0.0 -2,-0.1 -0.240 93.4 40.3 -60.0 133.6 15.2 29.5 33.1 54 63 A G T 3 S+ 0 0 1 322,-0.1 2,-0.8 320,-0.1 323,-0.1 0.061 90.1 89.8 120.0 -21.2 16.8 33.0 33.4 55 64 A F X - 0 0 38 -3,-1.5 3,-2.1 1,-0.2 -3,-0.2 -0.763 47.9-179.3-113.3 86.1 16.2 33.7 37.1 56 65 A R T 3 S+ 0 0 72 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.788 87.1 40.7 -56.8 -29.4 19.2 32.4 39.0 57 66 A N T 3 S- 0 0 123 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.371 116.2-116.7 -99.2 5.2 17.7 33.5 42.3 58 67 A G < - 0 0 19 -3,-2.1 2,-0.3 -6,-0.1 -1,-0.2 0.020 24.8-117.9 77.0 166.9 14.2 32.4 41.5 59 68 A I B -H 49 0B 15 -10,-2.1 -10,-3.1 -4,-0.1 2,-0.1 -0.998 20.8-105.4-142.7 144.3 11.1 34.7 41.1 60 69 A T > - 0 0 46 -2,-0.3 4,-2.6 -12,-0.2 5,-0.2 -0.435 37.1-119.1 -61.9 140.9 7.8 35.0 42.9 61 70 A G H > S+ 0 0 0 -15,-2.0 4,-2.4 1,-0.2 -17,-0.2 0.953 112.7 42.3 -46.7 -64.8 5.0 33.6 40.7 62 71 A P H > S+ 0 0 46 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.825 111.2 56.8 -53.7 -36.2 3.1 36.9 40.5 63 72 A E H > S+ 0 0 116 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.962 108.4 47.4 -59.5 -50.5 6.3 38.9 40.0 64 73 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.915 112.9 49.4 -55.0 -48.1 7.1 36.7 37.0 65 74 A M H X S+ 0 0 3 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.841 107.8 52.4 -61.1 -38.5 3.5 37.1 35.7 66 75 A D H X S+ 0 0 77 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.862 109.6 50.7 -67.9 -33.6 3.6 40.9 36.0 67 76 A E H X S+ 0 0 59 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.964 111.5 45.6 -68.9 -52.2 6.8 41.1 34.0 68 77 A M H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.954 116.8 48.0 -51.8 -49.0 5.4 39.0 31.2 69 78 A R H X S+ 0 0 39 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.935 113.5 44.8 -58.2 -49.0 2.3 41.1 31.4 70 79 A E H X S+ 0 0 51 -4,-3.2 4,-1.9 2,-0.2 -1,-0.2 0.842 111.3 54.9 -67.6 -32.8 4.2 44.4 31.4 71 80 A Q H X S+ 0 0 1 -4,-3.1 4,-1.3 2,-0.2 -2,-0.2 0.965 108.5 48.6 -57.9 -54.4 6.5 43.1 28.6 72 81 A A H ><>S+ 0 0 0 -4,-2.7 5,-1.7 1,-0.2 3,-0.8 0.924 111.0 50.2 -54.4 -49.2 3.4 42.4 26.5 73 82 A L H ><5S+ 0 0 64 -4,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.889 102.9 61.4 -57.5 -39.0 2.0 45.9 27.2 74 83 A R H 3<5S+ 0 0 122 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.829 102.9 48.8 -63.5 -32.5 5.2 47.5 26.2 75 84 A F T <<5S- 0 0 15 -4,-1.3 -1,-0.3 -3,-0.8 -47,-0.2 0.221 131.0 -87.7 -92.4 12.4 5.1 46.2 22.7 76 85 A G T < 5 + 0 0 50 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.689 68.6 158.3 96.8 22.8 1.5 47.3 22.2 77 86 A A < - 0 0 7 -5,-1.7 2,-0.7 -6,-0.2 -1,-0.3 -0.547 37.3-137.8 -71.3 142.8 -0.7 44.5 23.5 78 87 A D E -c 32 0A 56 -47,-2.4 -45,-3.3 -2,-0.2 2,-0.4 -0.931 26.0-167.8-101.1 103.6 -4.2 45.6 24.4 79 88 A L E -c 33 0A 18 -2,-0.7 2,-0.4 -47,-0.2 -45,-0.2 -0.788 6.9-173.8 -96.6 136.0 -4.9 43.7 27.6 80 89 A R E -c 34 0A 74 -47,-2.6 -45,-2.7 -2,-0.4 2,-1.7 -0.985 21.8-144.0-134.5 124.7 -8.4 43.5 29.1 81 90 A M + 0 0 97 -2,-0.4 2,-0.3 -46,-0.2 -47,-0.1 -0.582 63.7 103.5 -87.3 74.3 -9.3 42.0 32.4 82 91 A E - 0 0 53 -2,-1.7 -46,-1.2 -44,-0.0 2,-0.3 -0.960 66.4-105.8-149.1 165.3 -12.6 40.5 31.5 83 92 A D - 0 0 66 -2,-0.3 16,-2.1 -47,-0.2 2,-0.5 -0.683 17.5-133.9-100.1 148.7 -14.1 37.1 30.7 84 93 A V E +D 98 0A 19 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.862 20.7 177.5 -97.7 126.0 -15.2 35.6 27.4 85 94 A E E + 0 0 109 12,-2.8 2,-0.3 -2,-0.5 13,-0.2 0.815 66.7 23.4 -92.4 -41.8 -18.6 33.8 27.5 86 95 A S E -D 97 0A 53 11,-1.4 11,-2.4 2,-0.0 2,-0.3 -0.895 58.2-167.3-128.2 160.6 -18.9 32.8 23.9 87 96 A V E -D 96 0A 22 -2,-0.3 2,-0.6 160,-0.3 9,-0.2 -0.906 5.4-168.0-153.1 115.4 -16.6 32.1 20.9 88 97 A S E +D 95 0A 66 7,-1.9 7,-2.7 -2,-0.3 160,-0.1 -0.933 15.9 167.6-103.2 115.7 -17.5 31.7 17.2 89 98 A L + 0 0 2 -2,-0.6 2,-0.2 5,-0.2 -1,-0.1 0.580 35.7 106.8-107.0 -14.2 -14.5 30.3 15.4 90 99 A H S S+ 0 0 129 5,-0.0 183,-0.0 3,-0.0 5,-0.0 -0.523 74.2 6.2 -78.2 134.9 -15.7 29.2 12.0 91 100 A G S S- 0 0 40 -2,-0.2 2,-0.1 181,-0.1 3,-0.1 -0.192 99.1 -53.4 95.2 177.0 -14.9 31.3 9.0 92 101 A P S S+ 0 0 112 0, 0.0 15,-0.1 0, 0.0 16,-0.1 -0.427 118.6 43.8 -79.5 171.5 -12.6 34.3 8.5 93 102 A L S S- 0 0 83 -2,-0.1 14,-0.3 -87,-0.1 15,-0.1 0.988 85.6-157.3 45.3 77.2 -13.3 37.2 10.8 94 103 A K E - E 0 106A 5 12,-3.0 12,-1.9 -5,-0.1 2,-0.3 -0.256 4.9-138.3 -74.9 169.6 -13.7 35.1 14.0 95 104 A S E -DE 88 105A 14 -7,-2.7 -7,-1.9 10,-0.3 2,-0.3 -0.978 18.0-172.7-143.6 146.5 -15.7 36.4 17.0 96 105 A V E -DE 87 104A 0 8,-2.2 8,-3.4 -2,-0.3 2,-0.5 -0.998 11.2-152.9-139.7 138.7 -15.5 36.5 20.8 97 106 A V E -DE 86 103A 23 -11,-2.4 -12,-2.8 -2,-0.3 -11,-1.4 -0.962 11.8-148.6-120.4 127.3 -18.1 37.7 23.3 98 107 A T E > -D 84 0A 0 4,-2.3 3,-2.6 -2,-0.5 -14,-0.2 -0.355 35.4 -96.0 -89.2 169.7 -17.3 39.1 26.7 99 108 A A T 3 S+ 0 0 57 -16,-2.1 -15,-0.1 1,-0.3 -1,-0.1 0.681 123.1 60.4 -59.4 -20.6 -19.3 38.9 30.0 100 109 A D T 3 S- 0 0 99 -17,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.486 118.3-109.5 -85.8 -4.9 -20.7 42.4 29.3 101 110 A G S < S+ 0 0 49 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.458 73.2 137.5 94.0 3.3 -22.3 41.1 26.0 102 111 A Q - 0 0 115 -4,-0.0 -4,-2.3 1,-0.0 2,-0.4 -0.650 47.7-135.2 -86.7 137.0 -20.0 43.1 23.7 103 112 A T E - E 0 97A 55 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.741 18.6-172.3 -96.2 138.0 -18.6 41.3 20.6 104 113 A H E - E 0 96A 20 -8,-3.4 -8,-2.2 -2,-0.4 2,-0.3 -0.997 10.4-162.9-134.1 130.3 -15.0 41.5 19.7 105 114 A R E + E 0 95A 132 -2,-0.4 -99,-0.5 -10,-0.2 2,-0.3 -0.760 13.8 165.3-121.5 152.6 -13.7 40.1 16.4 106 115 A A E -aE 6 94A 0 -12,-1.9 -12,-3.0 -2,-0.3 -99,-0.2 -0.987 41.9-120.1-159.3 163.6 -10.4 39.0 14.7 107 116 A R E S+ 0 0 108 -101,-2.0 2,-0.3 -2,-0.3 -99,-0.2 0.882 100.9 24.3 -74.3 -43.0 -8.9 37.1 11.8 108 117 A A E -a 8 0A 0 -101,-3.1 -99,-1.7 -102,-0.2 2,-0.4 -0.904 69.8-155.2-123.4 155.6 -7.0 34.7 14.0 109 118 A V E -af 9 274A 0 164,-2.1 166,-2.8 -2,-0.3 2,-0.7 -0.997 5.0-152.3-132.7 135.3 -7.6 33.5 17.6 110 119 A I E -af 10 275A 0 -101,-2.8 -99,-3.1 -2,-0.4 2,-0.6 -0.933 11.4-154.0-112.9 107.6 -5.0 32.2 20.1 111 120 A L E +af 11 276A 0 164,-3.9 166,-3.0 -2,-0.7 -99,-0.1 -0.756 34.4 147.1 -81.9 116.8 -6.6 29.9 22.6 112 121 A A + 0 0 4 -101,-2.4 -95,-0.4 -2,-0.6 167,-0.1 -0.217 15.9 132.8-146.7 45.3 -4.5 30.0 25.8 113 122 A M - 0 0 27 1,-0.2 -101,-0.1 131,-0.2 131,-0.1 0.446 49.6-157.2 -86.6 -1.1 -7.0 29.5 28.6 114 123 A G - 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