==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-MAY-03 1PFJ . COMPND 2 MOLECULE: TFIIH BASAL TRANSCRIPTION FACTOR COMPLEX P62 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.GERVAIS,V.LAMOUR,A.JAWHARI,F.FRINDEL,E.WASIELEWSKI, . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 28.7 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 2 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 . 0 0 1 1 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 1 A M 0 0 229 0, 0.0 5,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 31.8 -19.0 -13.8 -4.3 2 2 A A + 0 0 104 3,-0.1 3,-0.1 0, 0.0 0, 0.0 0.636 360.0 22.8-103.3 -18.2 -22.0 -13.0 -6.4 3 3 A T S S- 0 0 143 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.769 126.4 -60.7-111.0 -62.9 -20.2 -12.5 -9.7 4 4 A S S S- 0 0 87 1,-0.3 2,-0.2 0, 0.0 3,-0.1 0.055 84.1 -37.0-150.2 -92.7 -16.9 -14.3 -9.5 5 5 A S S S- 0 0 68 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.1 -0.800 73.7 -61.1-138.5-178.7 -14.1 -13.6 -7.0 6 6 A E - 0 0 144 -2,-0.2 2,-0.6 1,-0.1 -1,-0.2 -0.186 47.9-130.3 -61.7 161.4 -12.5 -10.7 -5.3 7 7 A E - 0 0 155 -3,-0.1 21,-1.3 0, 0.0 2,-0.2 -0.932 23.5-169.0-119.2 110.7 -10.9 -8.1 -7.4 8 8 A V E -A 27 0A 87 -2,-0.6 19,-0.2 19,-0.2 3,-0.1 -0.661 11.7-156.8 -98.9 154.7 -7.4 -7.1 -6.5 9 9 A L E - 0 0 70 17,-1.3 2,-0.3 1,-0.3 18,-0.2 0.884 61.1 -22.0 -99.1 -51.3 -5.5 -4.1 -7.9 10 10 A L E -A 26 0A 66 16,-1.8 16,-4.0 2,-0.0 2,-0.4 -0.999 46.4-152.6-158.8 160.4 -1.8 -4.6 -7.6 11 11 A I E -A 25 0A 67 -2,-0.3 2,-0.6 14,-0.3 14,-0.3 -0.998 3.3-159.1-139.5 139.3 0.9 -6.5 -5.6 12 12 A V E -A 24 0A 13 12,-5.1 12,-3.2 -2,-0.4 10,-0.1 -0.876 3.4-165.9-122.0 102.1 4.5 -5.7 -4.9 13 13 A K S S+ 0 0 151 -2,-0.6 2,-0.6 10,-0.3 -1,-0.1 0.709 81.2 61.9 -56.7 -18.6 6.6 -8.7 -4.0 14 14 A K + 0 0 76 10,-0.1 2,-0.3 9,-0.1 9,-0.2 -0.905 64.6 142.7-116.1 117.5 9.1 -6.2 -2.7 15 15 A V - 0 0 2 -2,-0.6 7,-3.2 7,-0.3 2,-0.5 -1.000 29.0-154.8-150.8 149.8 8.4 -3.8 0.1 16 16 A R B +DE 21 78B 108 62,-4.8 62,-1.6 -2,-0.3 2,-0.4 -0.977 14.5 174.5-123.8 131.2 10.2 -2.4 3.0 17 17 A Q - 0 0 22 3,-2.7 3,-0.5 -2,-0.5 60,-0.1 -0.998 48.3-107.1-138.6 136.6 8.6 -1.2 6.2 18 18 A K S S+ 0 0 192 -2,-0.4 3,-0.1 1,-0.3 59,-0.1 0.757 123.5 49.2 -36.5 -23.7 10.4 0.0 9.3 19 19 A K S S- 0 0 139 1,-0.3 2,-0.3 57,-0.2 -1,-0.3 0.956 128.9 -29.3 -79.5 -57.5 9.2 -3.2 10.7 20 20 A Q - 0 0 110 -3,-0.5 -3,-2.7 2,-0.0 2,-0.5 -0.968 57.0-105.5-151.9 169.3 10.3 -5.6 8.0 21 21 A D B +D 16 0B 69 -2,-0.3 -5,-0.3 -5,-0.3 2,-0.3 -0.897 59.0 140.7-105.5 129.8 10.9 -5.9 4.4 22 22 A G - 0 0 4 -7,-3.2 -7,-0.3 -2,-0.5 2,-0.3 -0.974 54.3 -79.9-161.7 166.0 8.1 -7.9 2.9 23 23 A A E - B 0 34A 15 11,-2.1 11,-3.7 -2,-0.3 2,-0.5 -0.609 39.6-146.3 -84.4 138.2 5.9 -8.0 -0.1 24 24 A L E -AB 12 33A 5 -12,-3.2 -12,-5.1 -2,-0.3 2,-0.4 -0.887 9.5-164.6-108.0 130.3 2.9 -5.7 -0.2 25 25 A Y E -AB 11 32A 36 7,-3.3 7,-4.4 -2,-0.5 2,-0.5 -0.930 5.3-156.3-112.7 134.7 -0.4 -6.6 -1.8 26 26 A L E -AB 10 31A 5 -16,-4.0 -16,-1.8 -2,-0.4 -17,-1.3 -0.939 10.1-171.0-114.7 130.7 -3.0 -4.0 -2.7 27 27 A M E > -AB 8 30A 11 3,-4.1 3,-1.3 -2,-0.5 -19,-0.2 -0.836 39.6-102.2-115.7 153.6 -6.6 -5.0 -3.0 28 28 A A T 3 S+ 0 0 27 -21,-1.3 74,-0.1 -2,-0.3 -20,-0.1 0.884 121.6 18.3 -38.2 -56.1 -9.5 -2.8 -4.2 29 29 A E T 3 S+ 0 0 78 -22,-0.2 18,-3.4 18,-0.1 19,-0.5 0.350 129.9 34.0-104.0 8.8 -10.7 -2.1 -0.7 30 30 A R E < -BC 27 46A 50 -3,-1.3 -3,-4.1 16,-0.3 2,-0.5 -0.995 65.7-123.0-157.9 165.2 -7.6 -3.0 1.3 31 31 A I E -BC 26 45A 13 14,-1.9 14,-2.6 -2,-0.3 2,-0.3 -0.933 30.8-164.6-111.7 124.4 -3.9 -3.1 1.6 32 32 A A E -BC 25 44A 0 -7,-4.4 -7,-3.3 -2,-0.5 2,-0.4 -0.764 3.5-161.0-110.0 156.9 -2.3 -6.5 2.2 33 33 A W E +BC 24 43A 22 10,-1.5 10,-2.1 -2,-0.3 9,-2.0 -0.990 12.7 167.7-135.8 145.6 1.2 -7.4 3.4 34 34 A A E -B 23 0A 8 -11,-3.7 -11,-2.1 -2,-0.4 2,-0.2 -0.985 20.2-141.8-150.8 162.1 3.2 -10.6 3.2 35 35 A P - 0 0 52 0, 0.0 2,-0.7 0, 0.0 -13,-0.1 -0.481 66.6 -38.7-113.0-173.1 6.7 -11.9 3.7 36 36 A E S S+ 0 0 195 -2,-0.2 2,-0.1 1,-0.1 -23,-0.0 -0.213 101.7 109.8 -48.0 96.6 8.7 -14.5 1.7 37 37 A G S S- 0 0 63 -2,-0.7 -1,-0.1 1,-0.3 4,-0.0 -0.236 75.2 -71.3-141.0-128.4 5.7 -16.8 1.2 38 38 A K S S- 0 0 176 -2,-0.1 -1,-0.3 -3,-0.1 -4,-0.0 0.566 79.1 -55.8-109.2-100.1 3.5 -17.9 -1.7 39 39 A D S S+ 0 0 106 2,-0.0 2,-0.1 -26,-0.0 -5,-0.0 0.136 106.9 79.7-136.9 21.3 1.0 -15.6 -3.3 40 40 A R S S- 0 0 177 -15,-0.0 2,-0.4 -7,-0.0 -3,-0.1 -0.288 74.9-106.6-111.6-159.7 -1.1 -14.5 -0.4 41 41 A F - 0 0 74 -2,-0.1 -7,-0.3 1,-0.1 -17,-0.1 -0.990 5.5-137.4-140.0 147.1 -0.6 -11.9 2.3 42 42 A T S S+ 0 0 77 -9,-2.0 2,-0.3 -2,-0.4 -8,-0.2 0.824 91.1 1.1 -65.3 -33.1 0.2 -11.9 6.0 43 43 A I E -C 33 0A 61 -10,-2.1 -10,-1.5 -3,-0.1 2,-0.2 -0.903 55.9-161.5-147.5 177.5 -2.3 -9.1 6.5 44 44 A S E -C 32 0A 60 -12,-0.3 2,-0.6 -2,-0.3 -12,-0.3 -0.808 6.9-158.7-166.7 119.9 -4.9 -6.9 4.9 45 45 A H E -C 31 0A 30 -14,-2.6 -14,-1.9 -2,-0.2 2,-0.4 -0.903 22.7-130.1-109.3 118.6 -6.4 -3.6 6.1 46 46 A M E > -C 30 0A 66 -2,-0.6 4,-0.8 -16,-0.3 3,-0.4 -0.481 15.0-133.9 -67.5 118.7 -9.7 -2.6 4.5 47 47 A Y T >4 S+ 0 0 1 -18,-3.4 3,-1.3 -2,-0.4 -1,-0.2 0.892 112.1 42.8 -40.6 -46.4 -9.3 1.0 3.4 48 48 A A T 34 S+ 0 0 55 -19,-0.5 -1,-0.3 1,-0.3 22,-0.2 0.893 108.4 60.5 -69.3 -32.3 -12.8 1.7 5.0 49 49 A D T 34 S+ 0 0 77 -3,-0.4 21,-0.5 -20,-0.3 22,-0.4 0.531 112.4 45.2 -68.9 -4.3 -11.6 -0.4 7.9 50 50 A I << - 0 0 2 -3,-1.3 2,-0.3 -4,-0.8 19,-0.3 -0.999 68.1-169.7-138.9 142.3 -8.8 2.2 8.2 51 51 A K + 0 0 87 17,-0.4 2,-0.2 -2,-0.3 18,-0.1 -0.714 45.3 77.8-144.7 103.6 -9.0 5.9 8.1 52 52 A C - 0 0 51 -2,-0.3 16,-1.3 16,-0.1 2,-0.4 -0.684 45.6-167.5 172.6 132.0 -6.1 8.3 7.9 53 53 A Q E +F 67 0B 52 14,-0.2 2,-0.4 -2,-0.2 14,-0.2 -0.943 10.9 172.4-144.0 125.2 -4.0 9.2 4.9 54 54 A K E -F 66 0B 111 12,-2.5 12,-1.4 -2,-0.4 2,-0.8 -0.989 16.4-156.6-126.7 127.8 -0.7 10.9 4.6 55 55 A I E +F 65 0B 57 -2,-0.4 10,-0.1 10,-0.2 3,-0.1 -0.856 28.2 153.7-108.8 103.1 1.1 11.1 1.3 56 56 A S + 0 0 23 -2,-0.8 7,-0.2 8,-0.7 2,-0.2 0.149 44.1 88.4-115.9 23.5 4.8 11.7 1.9 57 57 A P + 0 0 14 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 -0.346 52.3 97.6-119.6 63.6 6.6 10.3 -1.1 58 58 A E S S- 0 0 144 -2,-0.2 -2,-0.1 -3,-0.1 32,-0.0 0.769 112.4 -4.2-106.3 -40.6 6.7 13.1 -3.6 59 59 A G S S+ 0 0 70 -3,-0.2 2,-0.2 0, 0.0 3,-0.0 -0.343 110.9 116.9-143.7 49.8 10.3 14.2 -2.8 60 60 A K S S- 0 0 126 4,-0.0 -4,-0.0 1,-0.0 0, 0.0 -0.531 81.0 -63.2-115.8-175.4 11.1 12.0 0.1 61 61 A A S S- 0 0 72 1,-0.2 -1,-0.0 -2,-0.2 19,-0.0 0.861 105.0 -51.5 -30.4 -72.7 13.5 9.2 1.1 62 62 A K S S- 0 0 98 18,-0.0 17,-0.4 24,-0.0 -1,-0.2 0.136 99.7 -45.7-168.6 42.9 12.3 6.8 -1.5 63 63 A I + 0 0 21 -7,-0.2 16,-1.6 1,-0.2 2,-0.4 0.908 66.5 164.7 89.2 81.6 8.5 6.3 -1.5 64 64 A Q E - G 0 78B 48 14,-0.2 -8,-0.7 -8,-0.1 2,-0.3 -0.989 12.8-168.4-129.5 129.8 6.8 5.8 1.8 65 65 A L E -FG 55 77B 13 12,-1.9 12,-2.1 -2,-0.4 2,-0.4 -0.746 4.3-155.8-115.1 165.5 3.1 6.0 2.5 66 66 A Q E +FG 54 76B 64 -12,-1.4 -12,-2.5 -2,-0.3 2,-0.3 -0.982 14.6 168.3-144.9 132.0 1.1 6.1 5.7 67 67 A L E -FG 53 75B 17 8,-2.0 8,-3.2 -2,-0.4 2,-0.3 -0.972 17.8-147.6-137.0 151.8 -2.4 5.2 6.6 68 68 A V E - G 0 74B 31 -16,-1.3 -17,-0.4 -2,-0.3 2,-0.3 -0.868 15.5-118.7-125.8 158.8 -4.1 4.8 9.9 69 69 A L - 0 0 31 4,-3.8 4,-0.5 -19,-0.3 -19,-0.3 -0.699 28.8-117.0 -90.7 143.4 -6.9 2.7 11.2 70 70 A H S S+ 0 0 133 -21,-0.5 -1,-0.1 -2,-0.3 -20,-0.1 0.902 113.4 59.5 -45.5 -31.7 -10.1 4.3 12.5 71 71 A A S S- 0 0 56 -22,-0.4 2,-0.2 1,-0.1 -20,-0.1 0.293 123.7 -78.0 -73.4-153.7 -8.6 2.5 15.5 72 72 A G S S+ 0 0 71 -4,-0.1 2,-0.4 2,-0.1 -2,-0.1 -0.346 92.6 110.5-110.4 51.8 -5.2 3.5 16.9 73 73 A D - 0 0 99 -4,-0.5 -4,-3.8 -2,-0.2 2,-0.3 -0.985 48.0-160.0-129.6 132.8 -3.2 1.6 14.3 74 74 A T E - G 0 68B 79 -2,-0.4 2,-0.4 -6,-0.3 -6,-0.3 -0.700 7.0-149.4-107.4 162.9 -1.0 3.1 11.7 75 75 A T E + G 0 67B 16 -8,-3.2 -8,-2.0 -2,-0.3 2,-0.4 -0.912 17.6 178.5-133.6 107.1 0.2 1.5 8.5 76 76 A N E + G 0 66B 57 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.894 6.4 177.1-110.4 138.0 3.6 2.7 7.2 77 77 A F E - G 0 65B 6 -12,-2.1 -12,-1.9 -2,-0.4 2,-0.3 -0.988 8.4-174.3-142.6 150.9 5.1 1.2 4.1 78 78 A H E -EG 16 64B 21 -62,-1.6 -62,-4.8 -2,-0.4 2,-0.4 -0.989 10.5-160.8-143.1 152.7 8.1 1.7 2.0 79 79 A F + 0 0 1 -16,-1.6 2,-0.3 -17,-0.4 -64,-0.1 -0.995 30.4 139.5-127.9 136.9 9.6 0.4 -1.2 80 80 A S + 0 0 19 -2,-0.4 2,-0.3 5,-0.1 -18,-0.0 -0.873 12.5 159.8-177.2 143.5 13.3 0.8 -2.1 81 81 A N - 0 0 66 -2,-0.3 4,-0.5 -19,-0.1 -2,-0.0 -0.871 64.3 -70.3-151.4-175.6 16.2 -0.9 -3.6 82 82 A E S S- 0 0 182 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 0.913 131.0 -14.0 -51.5 -37.1 19.6 -0.1 -5.1 83 83 A S S S+ 0 0 72 -3,-0.0 -1,-0.2 3,-0.0 -3,-0.0 0.157 119.5 89.1-151.2 21.7 17.5 1.3 -7.9 84 84 A T > + 0 0 48 1,-0.1 2,-1.5 2,-0.1 5,-0.5 0.338 56.7 98.8-108.9 13.2 14.0 -0.0 -7.5 85 85 A A T 5S+ 0 0 22 -4,-0.5 2,-0.2 3,-0.1 -1,-0.1 -0.524 75.9 66.5 -92.9 70.7 12.7 2.8 -5.3 86 86 A V T >5S- 0 0 73 -2,-1.5 4,-4.0 -23,-0.1 3,-0.2 -0.533 101.3 -5.5-152.3-140.4 11.0 4.6 -8.2 87 87 A K H >5S+ 0 0 156 2,-0.2 4,-3.9 1,-0.2 5,-0.4 0.851 121.9 62.7 -35.0 -53.5 8.1 4.3 -10.7 88 88 A E H >5S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.934 118.3 25.1 -38.6 -74.2 7.4 0.8 -9.6 89 89 A R H >X S+ 0 0 7 -4,-1.9 3,-2.8 -5,-0.4 4,-1.9 0.978 110.7 35.1 -49.5 -67.3 2.0 1.5 -6.1 93 93 A K H 3X S+ 0 0 23 -4,-2.2 4,-1.8 1,-0.3 5,-0.5 0.958 109.6 66.9 -49.4 -48.9 1.3 4.6 -4.1 94 94 A D H 3< S+ 0 0 100 -4,-3.1 -1,-0.3 -5,-0.5 -2,-0.2 0.788 103.1 47.2 -44.8 -24.4 -0.3 6.0 -7.3 95 95 A L H XX S+ 0 0 21 -3,-2.8 3,-2.9 -4,-1.6 4,-2.1 0.939 103.8 60.5 -82.0 -50.4 -2.8 3.3 -6.6 96 96 A L H >X S+ 0 0 23 -4,-1.9 4,-2.4 1,-0.3 3,-0.8 0.917 109.3 41.3 -38.0 -63.8 -3.3 4.1 -3.0 97 97 A Q H 3< S+ 0 0 46 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.592 111.2 62.9 -66.0 -4.2 -4.5 7.6 -3.8 98 98 A Q H <4 S+ 0 0 112 -3,-2.9 -1,-0.2 -5,-0.5 -2,-0.2 0.843 110.7 33.0 -88.8 -35.9 -6.4 5.9 -6.6 99 99 A L H XX S+ 0 0 2 -4,-2.1 3,-5.2 -3,-0.8 4,-0.9 0.741 96.8 85.3 -88.4 -25.7 -8.6 3.8 -4.3 100 100 A L H 3X S+ 0 0 35 -4,-2.4 4,-0.8 -5,-0.4 -1,-0.2 0.831 85.6 61.2 -44.6 -29.2 -8.6 6.5 -1.6 101 101 A P H 34 S+ 0 0 56 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.506 95.1 63.1 -76.8 -4.7 -11.5 7.8 -3.7 102 102 A K H <4 S+ 0 0 129 -3,-5.2 3,-0.2 2,-0.1 -2,-0.2 0.891 117.5 20.7 -86.9 -45.1 -13.5 4.6 -3.2 103 103 A F H < S+ 0 0 28 -4,-0.9 2,-0.2 1,-0.3 -3,-0.1 0.399 137.5 32.1-105.2 3.2 -14.0 4.7 0.6 104 104 A K S < S- 0 0 89 -4,-0.8 2,-0.3 -5,-0.4 -1,-0.3 -0.674 74.9-146.9-159.6 97.5 -13.4 8.4 0.9 105 105 A R - 0 0 218 -2,-0.2 3,-0.1 -3,-0.2 -3,-0.1 -0.499 16.8-179.9 -69.1 127.8 -14.4 10.8 -1.9 106 106 A K + 0 0 173 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.892 66.1 17.5 -94.0 -52.6 -11.9 13.7 -2.0 107 107 A A 0 0 57 1,-0.1 -1,-0.3 -6,-0.0 0, 0.0 -0.819 360.0 360.0-118.2 160.4 -13.2 15.8 -4.8 108 108 A N 0 0 231 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 -0.203 360.0 360.0 -56.9 360.0 -16.6 15.9 -6.5