==== 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 ELECTRON TRANSPORT 13-FEB-08 2VOC . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR T.R.H.M.KOUWEN,J.ANDRELL,R.SCHRIJVER,J.Y.F.DUBOIS,M.J.MAHER, . 214 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 14.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 3 1 1 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 A A 0 0 110 0, 0.0 50,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 99.0 23.9 7.3 22.4 2 3 A I - 0 0 39 48,-0.1 2,-0.4 50,-0.1 50,-0.2 -0.620 360.0-131.0 -66.7 135.0 24.3 7.7 26.1 3 4 A V E -a 52 0A 34 48,-3.1 50,-3.2 -2,-0.3 2,-0.6 -0.821 5.3-142.6 -95.6 138.1 20.8 7.8 27.7 4 5 A K E -a 53 0A 134 -2,-0.4 2,-0.2 48,-0.2 50,-0.2 -0.899 28.3-162.4 -92.7 114.0 19.7 10.4 30.2 5 6 A A - 0 0 0 48,-3.1 50,-0.5 -2,-0.6 2,-0.2 -0.671 10.1-157.3 -99.2 159.5 17.5 8.6 32.7 6 7 A T > - 0 0 58 -2,-0.2 4,-2.3 48,-0.1 53,-0.1 -0.716 41.2 -96.2-119.3 170.0 15.0 9.9 35.2 7 8 A D T 4 S+ 0 0 31 -2,-0.2 4,-0.4 1,-0.2 52,-0.0 0.859 127.8 47.6 -53.0 -37.7 13.7 8.4 38.4 8 9 A Q T 4 S+ 0 0 189 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.876 119.4 36.7 -73.1 -36.1 10.7 7.1 36.4 9 10 A S T > S+ 0 0 29 1,-0.2 4,-2.6 2,-0.1 5,-0.2 0.606 89.5 91.2 -94.6 -12.4 12.8 5.7 33.5 10 11 A F H X S+ 0 0 2 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.852 85.7 50.9 -56.5 -45.2 15.8 4.4 35.3 11 12 A S H >> S+ 0 0 77 -4,-0.4 4,-1.0 1,-0.2 3,-0.5 0.936 114.2 42.5 -57.9 -51.5 14.5 0.8 35.9 12 13 A A H >4 S+ 0 0 74 -4,-0.3 3,-0.8 1,-0.2 4,-0.4 0.926 113.7 52.8 -62.0 -42.8 13.4 0.3 32.3 13 14 A E H 3< S+ 0 0 58 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.756 118.1 34.9 -67.5 -25.8 16.6 1.8 30.9 14 15 A T H << S+ 0 0 2 -4,-1.5 66,-0.6 -3,-0.5 -1,-0.2 0.480 93.6 89.4-106.3 -1.2 18.9 -0.4 33.0 15 16 A S S << S+ 0 0 63 -4,-1.0 2,-0.4 -3,-0.8 -2,-0.1 0.617 79.4 59.9 -79.8 -12.3 17.0 -3.6 33.1 16 17 A E S S- 0 0 157 -4,-0.4 61,-0.1 -3,-0.2 -1,-0.0 -0.925 97.8 -23.0-128.8 135.6 18.4 -5.3 29.9 17 18 A G S S- 0 0 29 -2,-0.4 62,-2.2 32,-0.1 63,-0.5 -0.252 104.5 -27.2 73.1-163.2 21.8 -6.4 28.6 18 19 A V E S+B 78 0A 14 30,-0.4 32,-2.0 60,-0.2 2,-0.4 -0.793 71.2 177.6 -91.8 127.0 25.1 -4.9 29.9 19 20 A V E -Bc 77 50A 0 58,-2.5 58,-2.5 -2,-0.5 2,-0.5 -0.969 25.3-153.5-137.1 138.3 24.7 -1.4 31.2 20 21 A L E -Bc 76 51A 2 30,-2.7 32,-3.1 -2,-0.4 2,-0.5 -0.980 21.1-162.3-110.9 122.2 27.0 1.2 32.8 21 22 A A E -Bc 75 52A 0 54,-3.1 54,-2.2 -2,-0.5 2,-0.6 -0.920 5.1-157.6-113.4 131.3 25.1 3.6 35.0 22 23 A D E -Bc 74 53A 1 30,-2.9 32,-2.9 -2,-0.5 2,-0.7 -0.902 2.7-163.7-112.7 115.0 26.5 6.9 36.1 23 24 A F E +Bc 73 54A 0 50,-2.7 50,-1.3 -2,-0.6 2,-0.3 -0.812 36.4 140.4 -93.8 113.5 25.1 8.6 39.2 24 25 A W E - c 0 55A 48 30,-2.0 32,-2.6 -2,-0.7 33,-0.4 -0.840 32.8-156.7-144.4 171.8 26.3 12.2 39.0 25 26 A A > - 0 0 0 3,-0.4 3,-1.5 -2,-0.3 6,-0.3 -0.927 29.2-126.5-156.6 143.4 25.2 15.8 39.6 26 27 A P T 3 S+ 0 0 65 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.853 110.8 63.0 -48.6 -39.7 26.1 19.3 38.5 27 28 A W T 3 S+ 0 0 46 1,-0.2 155,-2.7 154,-0.1 2,-1.3 0.794 92.3 65.7 -60.2 -28.3 26.6 20.3 42.2 28 29 A a B X> S-e 182 0B 0 -3,-1.5 3,-1.8 1,-0.2 4,-0.7 -0.740 79.5-167.4 -96.2 82.7 29.4 17.7 42.5 29 30 A G G >4 S+ 0 0 23 -2,-1.3 3,-1.3 153,-1.1 -1,-0.2 0.812 81.2 52.5 -45.0 -52.1 31.4 19.8 40.1 30 31 A P G >4 S+ 0 0 11 0, 0.0 3,-3.9 0, 0.0 -1,-0.3 0.659 89.1 70.7 -33.2 -62.4 33.8 16.9 39.8 31 32 A S G X4 S+ 0 0 1 -3,-1.8 3,-0.6 1,-0.3 4,-0.2 0.520 88.7 71.1 -50.9 -15.4 31.3 14.0 39.0 32 33 A K G X< S+ 0 0 41 -3,-1.3 3,-1.7 -4,-0.7 -1,-0.3 0.686 78.1 76.1 -68.4 -24.0 31.1 15.8 35.6 33 34 A M G <> S+ 0 0 120 -3,-3.9 4,-0.6 1,-0.3 -1,-0.2 0.737 86.6 62.4 -65.8 -21.4 34.7 14.6 34.9 34 35 A I H <> S+ 0 0 1 -3,-0.6 4,-2.3 -4,-0.2 -1,-0.3 0.779 84.8 78.8 -68.8 -27.0 33.2 11.2 34.1 35 36 A A H <> S+ 0 0 27 -3,-1.7 4,-1.4 1,-0.3 -1,-0.2 0.883 94.7 42.7 -60.4 -49.2 31.2 12.6 31.2 36 37 A P H > S+ 0 0 80 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.852 111.3 58.2 -59.1 -34.5 34.0 12.7 28.7 37 38 A V H X S+ 0 0 11 -4,-0.6 4,-2.6 -3,-0.3 -2,-0.2 0.936 105.1 49.7 -58.0 -48.3 35.1 9.3 29.9 38 39 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.795 107.3 56.1 -59.1 -37.3 31.6 7.9 29.0 39 40 A E H X S+ 0 0 111 -4,-1.4 4,-2.0 -5,-0.3 -1,-0.2 0.925 108.6 45.0 -63.5 -42.2 32.0 9.5 25.6 40 41 A E H X S+ 0 0 114 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.950 115.2 48.0 -67.7 -44.9 35.2 7.6 24.9 41 42 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.865 109.4 53.3 -62.4 -38.5 33.8 4.4 26.2 42 43 A D H X S+ 0 0 32 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.891 108.8 50.6 -62.2 -40.6 30.6 4.9 24.1 43 44 A Q H < S+ 0 0 89 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.877 119.8 35.1 -59.9 -41.4 32.9 5.3 21.0 44 45 A E H < S+ 0 0 68 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.831 134.9 19.1 -85.0 -35.4 34.8 2.1 21.7 45 46 A M H >X S+ 0 0 18 -4,-2.9 3,-2.1 -5,-0.2 4,-1.3 0.302 79.0 119.9-122.3 6.2 32.1 -0.1 23.2 46 47 A G T 3< S+ 0 0 36 -4,-1.5 -1,-0.1 1,-0.3 -3,-0.1 0.693 72.2 61.1 -61.1 -23.5 28.7 1.3 22.2 47 48 A D T 34 S+ 0 0 173 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.832 119.9 25.4 -65.8 -28.2 27.6 -1.8 20.3 48 49 A K T <4 S+ 0 0 116 -3,-2.1 2,-0.4 1,-0.2 -30,-0.4 0.488 117.9 60.4-117.6 -9.9 27.9 -3.9 23.4 49 50 A L < - 0 0 5 -4,-1.3 2,-0.5 -7,-0.1 -30,-0.2 -0.993 59.3-155.1-133.8 127.8 27.3 -1.4 26.2 50 51 A K E - c 0 19A 72 -32,-2.0 -30,-2.7 -2,-0.4 2,-0.5 -0.885 16.7-153.3 -98.6 125.5 24.4 0.8 27.0 51 52 A I E - c 0 20A 0 -2,-0.5 -48,-3.1 -50,-0.4 2,-0.5 -0.899 11.6-172.5-104.9 130.7 25.5 3.9 29.1 52 53 A V E -ac 3 21A 0 -32,-3.1 -30,-2.9 -2,-0.5 2,-0.4 -0.981 3.7-165.2-125.9 126.8 22.9 5.5 31.3 53 54 A K E -ac 4 22A 41 -50,-3.2 -48,-3.1 -2,-0.5 2,-0.4 -0.877 3.0-171.8-104.1 141.5 23.4 8.8 33.2 54 55 A I E - c 0 23A 0 -32,-2.9 -30,-2.0 -2,-0.4 2,-0.9 -0.969 18.1-145.0-138.6 119.5 21.2 10.0 36.0 55 56 A D E > - c 0 24A 27 -50,-0.5 4,-2.3 -2,-0.4 3,-0.3 -0.749 11.6-162.2 -79.5 107.2 21.5 13.5 37.5 56 57 A V T 4 S+ 0 0 13 -32,-2.6 -31,-0.2 -2,-0.9 -1,-0.2 0.601 85.0 65.5 -75.0 -15.2 20.7 12.8 41.1 57 58 A D T 4 S+ 0 0 67 -33,-0.4 -1,-0.2 1,-0.1 3,-0.2 0.920 115.1 30.3 -64.1 -50.5 20.1 16.6 41.8 58 59 A E T 4 S+ 0 0 132 -3,-0.3 2,-0.7 1,-0.2 -2,-0.2 0.825 124.9 48.5 -76.9 -35.7 17.1 16.4 39.4 59 60 A N < + 0 0 23 -4,-2.3 4,-0.5 1,-0.1 3,-0.3 -0.807 66.6 171.0-117.1 94.7 16.2 12.8 40.2 60 61 A Q + 0 0 130 -2,-0.7 4,-0.3 1,-0.2 -1,-0.1 0.493 65.0 54.7 -88.7 -14.7 16.2 12.4 43.9 61 62 A E S > S+ 0 0 111 2,-0.1 4,-1.1 1,-0.1 -1,-0.2 0.715 89.6 68.6 -96.7 -24.3 14.8 8.9 44.4 62 63 A T H > S+ 0 0 2 -3,-0.3 4,-0.8 1,-0.2 3,-0.4 0.910 90.2 61.5 -70.1 -41.2 17.0 6.6 42.4 63 64 A A H >4>S+ 0 0 7 -4,-0.5 5,-2.6 1,-0.2 3,-1.2 0.887 104.5 48.9 -50.4 -46.2 20.2 6.9 44.4 64 65 A G H >45S+ 0 0 64 -4,-0.3 3,-1.0 1,-0.3 -1,-0.2 0.852 104.9 58.2 -68.0 -36.1 18.6 5.5 47.6 65 66 A K H 3<5S+ 0 0 140 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.631 114.3 38.1 -66.4 -21.3 17.1 2.5 45.7 66 67 A Y T <<5S- 0 0 67 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.161 113.0-112.0-112.8 12.3 20.7 1.5 44.6 67 68 A G T < 5 + 0 0 56 -3,-1.0 2,-0.6 1,-0.2 -3,-0.2 0.703 55.8 165.2 64.8 28.0 22.5 2.3 47.8 68 69 A V < + 0 0 11 -5,-2.6 -1,-0.2 -6,-0.2 3,-0.1 -0.589 6.5 168.3 -78.3 115.4 24.4 5.2 46.2 69 70 A M + 0 0 154 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.590 61.7 19.7-106.3 -15.1 25.9 7.2 49.1 70 71 A S S S- 0 0 17 -7,-0.1 -1,-0.3 69,-0.1 69,-0.2 -0.979 87.5 -85.6-149.2 160.1 28.3 9.4 47.4 71 72 A I B S+f 139 0C 1 67,-2.2 69,-2.0 -2,-0.3 -47,-0.1 -0.932 95.3 39.3-126.2 145.6 28.7 10.7 43.8 72 73 A P S S+ 0 0 1 0, 0.0 16,-2.8 0, 0.0 2,-0.4 0.536 71.4 156.8 -78.6 153.2 30.0 9.9 41.4 73 74 A T E -BD 23 87A 5 -50,-1.3 -50,-2.7 14,-0.2 2,-0.4 -0.993 20.5-163.3-134.0 131.1 29.2 6.1 41.7 74 75 A L E -BD 22 86A 2 12,-3.0 12,-2.8 -2,-0.4 2,-0.4 -0.918 4.2-163.9-109.9 144.7 29.1 4.0 38.5 75 76 A L E -BD 21 85A 4 -54,-2.2 -54,-3.1 -2,-0.4 2,-0.5 -0.958 13.5-146.2-123.6 151.0 27.4 0.6 38.4 76 77 A V E -BD 20 84A 3 8,-2.6 7,-3.2 -2,-0.4 8,-1.7 -0.971 23.7-171.0-108.0 131.4 27.7 -2.2 35.9 77 78 A L E -BD 19 82A 1 -58,-2.5 -58,-2.5 -2,-0.5 2,-0.5 -0.903 13.5-164.7-121.6 136.5 24.4 -4.1 35.4 78 79 A K E > S-BD 18 81A 85 3,-2.5 3,-1.8 -2,-0.4 -60,-0.2 -0.983 82.2 -20.1-119.6 119.5 23.8 -7.3 33.6 79 80 A D T 3 S- 0 0 100 -62,-2.2 -63,-0.2 -2,-0.5 -64,-0.1 0.858 130.1 -50.5 53.1 34.7 20.2 -8.1 32.8 80 81 A G T 3 S+ 0 0 37 -66,-0.6 2,-0.5 -63,-0.5 -1,-0.3 0.545 114.3 113.7 91.1 2.1 19.2 -5.7 35.6 81 82 A E E < S-D 78 0A 137 -3,-1.8 -3,-2.5 -67,-0.1 2,-0.3 -0.950 70.8-120.0-106.6 131.1 21.5 -7.1 38.3 82 83 A V E +D 77 0A 58 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.504 37.7 168.0 -66.0 121.5 24.4 -5.0 39.6 83 84 A V E + 0 0 41 -7,-3.2 2,-0.3 -2,-0.3 -6,-0.2 0.488 63.7 24.6-117.0 -10.7 27.6 -6.9 39.0 84 85 A E E -D 76 0A 42 -8,-1.7 -8,-2.6 2,-0.0 2,-0.4 -0.965 58.8-161.4-150.2 150.4 30.1 -4.1 39.7 85 86 A T E -D 75 0A 89 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.989 7.0-174.4-126.1 135.4 30.2 -1.0 41.8 86 87 A S E -D 74 0A 12 -12,-2.8 -12,-3.0 -2,-0.4 2,-0.5 -0.960 6.9-165.6-135.7 103.9 32.8 1.8 41.2 87 88 A V E +D 73 0A 91 -2,-0.5 -14,-0.2 -14,-0.2 2,-0.1 -0.854 53.8 5.4 -97.4 129.9 32.8 4.7 43.6 88 89 A G S S- 0 0 18 -16,-2.8 2,-0.2 -2,-0.5 -14,-0.2 -0.286 106.5 -27.8 98.0-179.3 34.6 7.9 42.8 89 90 A F + 0 0 107 -18,-0.1 -2,-0.1 -2,-0.1 -58,-0.0 -0.476 59.8 174.9 -67.7 134.8 36.5 9.0 39.6 90 91 A K - 0 0 44 -2,-0.2 -53,-0.1 -4,-0.1 -2,-0.1 -0.993 26.4-120.1-136.7 143.7 37.9 6.3 37.4 91 92 A P > - 0 0 61 0, 0.0 4,-2.0 0, 0.0 3,-0.5 -0.236 35.7 -95.9 -77.6 174.2 39.6 6.7 34.0 92 93 A K H > S+ 0 0 13 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.891 122.5 53.4 -53.8 -47.3 38.5 5.1 30.8 93 94 A E H > S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 108.1 49.5 -56.8 -44.3 40.9 2.1 31.1 94 95 A A H > S+ 0 0 33 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.923 114.1 44.9 -60.5 -45.6 39.6 1.2 34.6 95 96 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.902 110.4 54.5 -70.3 -35.5 35.9 1.3 33.5 96 97 A Q H X S+ 0 0 54 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.926 107.0 52.7 -59.1 -45.0 36.8 -0.7 30.3 97 98 A E H X S+ 0 0 132 -4,-2.2 4,-1.1 -5,-0.2 -2,-0.2 0.930 110.3 47.4 -56.5 -47.8 38.3 -3.3 32.6 98 99 A L H < S+ 0 0 30 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.921 114.4 44.2 -61.2 -49.6 35.1 -3.5 34.7 99 100 A V H >< S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.2 -1,-0.2 0.855 106.8 60.3 -60.6 -40.5 32.7 -3.8 31.8 100 101 A N H >< S+ 0 0 77 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.778 90.0 70.0 -63.6 -28.1 34.9 -6.3 30.0 101 102 A K T 3< S+ 0 0 128 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.616 106.0 42.9 -60.7 -8.1 34.5 -8.7 33.0 102 103 A H T < S+ 0 0 48 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.2 0.251 102.1 77.3-127.6 15.8 31.0 -9.0 31.8 103 104 A L S < S- 0 0 31 -3,-1.5 -54,-0.0 -4,-0.0 2,-0.0 -0.872 91.5 -85.5-123.2 156.5 31.4 -9.3 28.0 104 105 A L - 0 0 133 -2,-0.3 -2,-0.1 1,-0.2 3,-0.1 -0.316 27.0-164.4 -60.2 135.4 32.4 -12.3 25.9 105 106 A E S S+ 0 0 171 -4,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.695 77.0 38.9 -84.6 -31.4 36.2 -12.8 25.5 106 107 A H - 0 0 149 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.872 60.0-159.8-121.6 156.2 35.7 -15.2 22.6 107 108 A H - 0 0 123 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 -0.861 24.2-147.5-137.1 96.7 33.3 -15.4 19.7 108 109 A H - 0 0 166 -2,-0.4 2,-0.5 1,-0.0 -2,-0.0 -0.469 4.6-154.7 -75.2 133.5 33.3 -18.9 18.4 109 110 A H 0 0 178 -2,-0.2 -1,-0.0 0, 0.0 -2,-0.0 -0.957 360.0 360.0-107.5 121.1 32.8 -19.5 14.7 110 111 A H 0 0 209 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.381 360.0 360.0 -83.6 360.0 31.3 -23.0 14.1 111 !* 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 0.0 112 2 B A 0 0 99 0, 0.0 50,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 21.0 44.9 23.5 63.2 113 3 B I - 0 0 37 48,-0.1 2,-0.5 50,-0.1 50,-0.2 -0.602 360.0-133.7 -78.2 142.1 42.2 23.3 60.6 114 4 B V E -g 163 0D 37 48,-3.4 50,-3.0 -2,-0.3 2,-0.7 -0.876 3.7-145.7-103.7 131.7 38.9 24.7 61.8 115 5 B K E -g 164 0D 184 -2,-0.5 50,-0.2 48,-0.2 2,-0.2 -0.848 28.6-160.4 -87.0 107.3 35.5 23.0 61.2 116 6 B A - 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