==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 20-AUG-08 2K7S . COMPND 2 MOLECULE: ARYL HYDROCARBON RECEPTOR NUCLEAR TRANSLOCATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.R.EVANS,P.B.CARD,K.H.GARDNER . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 26.9 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 14 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 0 0 2 0 1 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 0 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 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 G 0 0 108 0, 0.0 2,-0.3 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 110.0 -17.9 -1.5 -6.0 2 2 A A + 0 0 100 32,-0.0 2,-0.0 2,-0.0 0, 0.0 -0.695 360.0 171.6-134.7 81.7 -19.1 -4.4 -3.8 3 3 A M - 0 0 63 -2,-0.3 31,-0.0 27,-0.2 28,-0.0 -0.123 26.0-149.6 -79.0-178.7 -16.7 -7.3 -3.8 4 4 A D + 0 0 144 -2,-0.0 3,-0.1 0, 0.0 -1,-0.1 -0.028 59.5 111.4-146.1 33.8 -17.0 -10.4 -1.6 5 5 A N S S- 0 0 78 1,-0.1 2,-0.2 2,-0.1 23,-0.1 0.981 87.5 -5.2 -73.0 -60.7 -13.4 -11.6 -1.0 6 6 A V S S- 0 0 40 1,-0.2 -1,-0.1 21,-0.1 22,-0.0 -0.687 71.4-106.3-126.4-179.5 -13.1 -10.8 2.7 7 7 A C S S- 0 0 107 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.978 83.3 -25.8 -71.9 -82.5 -15.1 -9.1 5.4 8 8 A Q - 0 0 72 1,-0.1 -1,-0.3 110,-0.0 109,-0.1 -0.965 59.0-132.6-138.2 154.1 -13.5 -5.7 6.2 9 9 A P + 0 0 10 0, 0.0 109,-0.1 0, 0.0 20,-0.1 0.034 29.9 158.0 -88.7-161.8 -10.1 -4.1 5.8 10 10 A T S S- 0 0 47 97,-0.2 99,-1.6 18,-0.1 2,-0.3 -0.087 79.2 -5.2 171.0 -44.8 -7.8 -2.0 8.0 11 11 A E E -A 108 0A 79 97,-0.3 2,-0.5 77,-0.1 97,-0.3 -0.881 59.6-152.3-168.8 136.9 -4.3 -2.6 6.5 12 12 A F E -A 107 0A 0 95,-2.5 95,-2.0 -2,-0.3 2,-0.9 -0.973 17.5-132.0-123.7 128.3 -3.0 -4.8 3.7 13 13 A I E +A 106 0A 59 -2,-0.5 13,-1.3 93,-0.2 2,-0.5 -0.658 32.5 172.7 -80.4 107.0 0.5 -6.1 3.6 14 14 A S E -AB 105 25A 0 91,-2.3 91,-2.4 -2,-0.9 11,-0.3 -0.970 15.4-156.6-119.7 126.0 1.9 -5.5 0.1 15 15 A R E +AB 104 24A 39 9,-1.0 9,-1.8 -2,-0.5 8,-1.0 -0.578 23.9 152.0 -94.3 159.9 5.5 -6.2 -0.8 16 16 A H E -AB 103 22A 0 87,-0.9 87,-2.2 6,-0.4 6,-0.2 -0.978 41.5 -85.4-171.1 175.9 7.3 -4.5 -3.6 17 17 A N > - 0 0 43 4,-1.6 3,-1.3 -2,-0.3 85,-0.1 -0.334 57.6 -87.0 -88.0 176.5 10.6 -3.3 -5.1 18 18 A I T 3 S+ 0 0 50 1,-0.3 43,-0.1 83,-0.2 44,-0.1 0.872 131.1 58.9 -52.0 -38.0 12.1 0.1 -4.3 19 19 A E T 3 S- 0 0 98 1,-0.1 27,-0.4 2,-0.1 -1,-0.3 0.846 120.8-112.5 -58.8 -33.8 10.1 1.4 -7.2 20 20 A G < + 0 0 0 -3,-1.3 25,-1.6 1,-0.3 2,-0.3 0.251 62.6 155.1 115.3 -8.0 7.0 0.3 -5.4 21 21 A I B -G 44 0B 46 23,-0.3 -4,-1.6 1,-0.1 2,-0.3 -0.358 52.4-113.6 -55.9 115.2 6.1 -2.4 -7.9 22 22 A F E +Bc 16 41A 3 21,-2.7 20,-2.8 18,-0.5 -6,-0.4 -0.314 37.6 176.1 -60.0 110.4 4.1 -4.9 -5.8 23 23 A T E S+ 0 0 52 -8,-1.0 2,-0.3 -2,-0.3 -7,-0.3 0.469 80.1 5.9 -89.3 -5.0 6.0 -8.1 -5.6 24 24 A F E -B 15 0A 59 -9,-1.8 -9,-1.0 16,-0.1 2,-0.4 -0.919 64.0-164.2-172.3 147.0 3.2 -9.3 -3.3 25 25 A V E -B 14 0A 5 -11,-0.3 -11,-0.3 -2,-0.3 2,-0.2 -0.966 23.4-126.4-144.9 125.8 -0.2 -8.0 -2.1 26 26 A D > - 0 0 29 -13,-1.3 3,-3.0 -2,-0.4 4,-0.2 -0.529 27.7-118.0 -72.7 134.3 -2.2 -9.2 0.8 27 27 A H T > S+ 0 0 100 1,-0.3 3,-1.2 -2,-0.2 4,-0.4 0.572 107.7 78.0 -49.9 -12.8 -5.8 -10.2 -0.1 28 28 A R T >> S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 3,-1.5 0.794 72.9 83.2 -67.6 -25.4 -7.1 -7.5 2.3 29 29 A C H <> S+ 0 0 0 -3,-3.0 4,-2.7 1,-0.3 6,-0.5 0.712 83.7 57.4 -49.6 -27.4 -6.2 -5.0 -0.4 30 30 A V H <4 S+ 0 0 8 -3,-1.2 -1,-0.3 4,-0.2 4,-0.3 0.831 111.8 40.0 -76.7 -32.3 -9.5 -5.7 -2.1 31 31 A A H <4 S+ 0 0 17 -3,-1.5 88,-0.3 -4,-0.4 -2,-0.2 0.779 124.4 42.0 -81.1 -27.4 -11.5 -4.7 1.0 32 32 A T H < S+ 0 0 2 -4,-2.3 87,-0.4 3,-0.2 -2,-0.2 0.955 140.4 2.9 -82.8 -59.3 -9.0 -1.8 1.6 33 33 A V S < S- 0 0 0 -4,-2.7 48,-3.3 2,-0.3 2,-0.6 0.192 92.8-120.7-115.8 11.5 -8.5 -0.4 -1.9 34 34 A G S S+ 0 0 9 -5,-0.3 2,-0.5 -4,-0.3 -4,-0.2 0.086 78.1 120.6 74.1 -29.4 -10.9 -2.6 -3.8 35 35 A Y - 0 0 19 -2,-0.6 -2,-0.3 -6,-0.5 -1,-0.2 -0.563 66.0-127.4 -73.5 119.7 -8.0 -3.8 -5.9 36 36 A Q >> - 0 0 62 -2,-0.5 4,-0.6 -6,-0.1 3,-0.6 -0.177 32.1-100.1 -58.2 158.2 -7.5 -7.5 -5.7 37 37 A P H >> S+ 0 0 27 0, 0.0 4,-2.9 0, 0.0 3,-0.9 0.876 131.1 45.6 -49.7 -39.2 -3.9 -8.6 -4.8 38 38 A Q H 34 S+ 0 0 125 1,-0.2 -2,-0.1 2,-0.2 -3,-0.0 0.787 102.8 64.6 -73.4 -27.8 -3.4 -9.3 -8.4 39 39 A E H <4 S+ 0 0 43 -3,-0.6 -1,-0.2 1,-0.2 -3,-0.1 0.559 116.8 29.8 -69.8 -8.1 -5.0 -6.0 -9.2 40 40 A L H X< S+ 0 0 0 -3,-0.9 3,-2.6 -4,-0.6 -18,-0.5 0.654 95.0 104.5-117.5 -38.2 -2.0 -4.5 -7.4 41 41 A L B 3< S+c 22 0A 69 -4,-2.9 -18,-0.2 1,-0.3 3,-0.1 -0.210 92.2 15.1 -52.4 130.5 0.7 -7.1 -8.1 42 42 A G T 3 S+ 0 0 55 -20,-2.8 2,-0.4 1,-0.3 -1,-0.3 0.403 106.0 114.2 83.3 -2.8 3.2 -5.9 -10.6 43 43 A K S < S- 0 0 73 -3,-2.6 -21,-2.7 -21,-0.1 2,-0.6 -0.803 76.8-109.4-104.1 143.8 1.9 -2.3 -10.2 44 44 A N B >> -G 21 0B 16 -2,-0.4 3,-1.1 -23,-0.3 4,-0.8 -0.577 22.4-145.2 -71.6 115.9 3.8 0.6 -8.8 45 45 A I H >> S+ 0 0 0 -25,-1.6 4,-1.3 -2,-0.6 3,-1.0 0.868 101.2 51.1 -48.7 -41.3 2.3 1.3 -5.4 46 46 A V H 34 S+ 0 0 8 -27,-0.4 -1,-0.3 1,-0.2 8,-0.1 0.774 91.4 75.2 -70.6 -27.8 2.9 5.0 -5.9 47 47 A E H <4 S+ 0 0 137 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.827 106.9 37.0 -52.2 -29.8 1.2 4.9 -9.3 48 48 A F H << S+ 0 0 19 -3,-1.0 31,-2.1 -4,-0.8 -1,-0.3 0.797 103.1 93.3 -87.7 -35.7 -2.0 4.7 -7.2 49 49 A C B < S-D 78 0A 1 -4,-1.3 29,-0.2 29,-0.2 5,-0.2 -0.213 97.0 -90.0 -56.7 145.9 -0.5 7.1 -4.7 50 50 A H >> - 0 0 29 27,-1.2 3,-1.8 1,-0.1 4,-1.6 -0.382 37.7-123.1 -59.4 133.7 -1.4 10.8 -5.2 51 51 A P H >> S+ 0 0 76 0, 0.0 3,-1.1 0, 0.0 4,-0.8 0.909 111.7 49.4 -44.3 -59.0 1.4 12.4 -7.4 52 52 A E H 34 S+ 0 0 166 1,-0.3 4,-0.1 2,-0.2 -2,-0.1 0.670 118.1 44.0 -58.1 -16.2 2.3 15.1 -4.9 53 53 A D H X> S+ 0 0 31 -3,-1.8 4,-2.1 2,-0.1 3,-1.0 0.600 91.2 80.2-103.7 -17.1 2.5 12.3 -2.3 54 54 A Q H S+ 0 0 70 -3,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.842 113.7 50.2 -79.8 -37.5 6.9 10.8 0.1 57 57 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 3,-0.3 0.975 113.9 43.0 -64.1 -57.2 6.0 7.2 -0.6 58 58 A R H X S+ 0 0 93 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.871 109.2 61.4 -55.9 -38.4 9.0 6.4 -2.6 59 59 A D H X S+ 0 0 70 -4,-1.2 4,-1.7 -5,-0.3 -1,-0.2 0.927 101.8 51.4 -54.6 -48.4 11.0 8.4 -0.1 60 60 A S H >X S+ 0 0 0 -4,-1.9 4,-2.6 -3,-0.3 3,-1.1 0.965 110.0 48.0 -52.8 -55.9 10.0 5.9 2.6 61 61 A F H 3X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.3 -1,-0.2 0.836 108.8 55.8 -54.8 -34.7 11.1 3.0 0.4 62 62 A Q H 3X S+ 0 0 92 -4,-2.4 4,-1.1 1,-0.2 -1,-0.3 0.827 111.1 44.6 -68.0 -30.6 14.3 4.8 -0.2 63 63 A Q H S+ 0 0 0 -4,-2.6 5,-1.4 1,-0.2 30,-0.4 0.865 116.8 44.8 -65.2 -35.7 13.9 1.4 4.4 65 65 A V H <5S+ 0 0 36 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.805 113.1 50.2 -77.7 -32.0 16.1 0.1 1.7 66 66 A K H <5S+ 0 0 142 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.904 120.3 35.1 -70.6 -43.3 18.9 2.5 2.7 67 67 A L T ><5S- 0 0 98 -4,-2.6 3,-0.6 3,-0.2 -1,-0.2 0.362 106.6-139.7 -91.4 2.9 18.7 1.4 6.3 68 68 A K T 3 5S+ 0 0 104 1,-0.2 -3,-0.2 -5,-0.2 -4,-0.1 0.878 83.6 13.2 32.9 85.5 17.9 -2.1 5.1 69 69 A G T 3 - 0 0 0 4,-1.9 3,-2.5 -2,-1.1 -46,-0.2 -0.074 39.3 -81.7 -83.5-175.3 -8.5 2.8 -4.9 81 81 A K T 3 S+ 0 0 88 -48,-3.3 -47,-0.1 1,-0.3 -1,-0.1 0.736 129.8 62.7 -58.9 -23.4 -10.9 0.8 -7.0 82 82 A N T 3 S- 0 0 46 2,-0.2 -1,-0.3 -49,-0.1 3,-0.1 0.450 114.3-120.6 -81.7 -0.9 -13.6 3.4 -6.0 83 83 A Q S < S+ 0 0 135 -3,-2.5 2,-0.4 1,-0.2 -2,-0.1 0.861 71.9 128.3 63.0 37.8 -11.5 6.0 -7.7 84 84 A E S S- 0 0 100 -6,-0.2 -4,-1.9 -4,-0.1 2,-1.6 -0.957 72.9-105.3-126.8 144.1 -11.1 7.9 -4.4 85 85 A W E -E 79 0A 96 -2,-0.4 2,-1.0 -6,-0.2 -6,-0.2 -0.491 39.6-163.8 -69.1 90.0 -8.1 9.2 -2.6 86 86 A L E -E 78 0A 3 -8,-2.2 -8,-2.9 -2,-1.6 2,-0.1 -0.665 13.8-137.8 -80.8 101.2 -7.9 6.6 0.1 87 87 A W E +E 77 0A 82 -2,-1.0 23,-2.4 -10,-0.3 2,-0.3 -0.384 34.5 170.9 -62.0 128.0 -5.6 8.1 2.8 88 88 A M E -EF 76 109A 0 -12,-2.9 -12,-2.1 21,-0.2 2,-0.5 -0.913 32.7-132.5-137.7 162.4 -3.3 5.4 4.1 89 89 A R E -EF 75 108A 132 19,-2.3 19,-2.6 -2,-0.3 2,-0.4 -0.979 24.4-145.0-118.8 122.6 -0.3 4.9 6.3 90 90 A T E -EF 74 107A 0 -16,-2.8 -16,-1.0 -2,-0.5 2,-0.6 -0.723 12.2-163.4 -95.5 138.3 2.6 2.8 4.9 91 91 A S E -EF 73 106A 51 15,-0.6 15,-1.0 -2,-0.4 2,-0.5 -0.695 25.1-179.5-113.1 72.1 4.8 0.6 7.0 92 92 A S E +EF 72 105A 0 -20,-1.2 -20,-2.3 -2,-0.6 2,-0.3 -0.641 14.2 143.2 -83.8 124.3 7.6 0.1 4.6 93 93 A Q E - F 0 104A 57 11,-1.5 11,-2.5 -2,-0.5 -22,-0.1 -0.950 61.1 -76.6-158.9 138.7 10.6 -2.1 5.6 94 94 A T - 0 0 16 -30,-0.4 9,-0.3 -2,-0.3 6,-0.1 -0.053 61.0-114.0 -40.2 120.6 12.8 -4.6 3.8 95 95 A A - 0 0 3 4,-0.5 -1,-0.1 -79,-0.2 -3,-0.0 0.132 19.3-115.5 -53.0 172.8 10.7 -7.7 3.3 96 96 A Q S S+ 0 0 127 1,-0.2 4,-0.1 -3,-0.1 -1,-0.0 0.970 72.1 10.2 -76.6 -83.8 11.5 -11.0 5.0 97 97 A N S S- 0 0 128 2,-0.2 -1,-0.2 3,-0.1 0, 0.0 -0.949 121.7 -10.9-168.0 147.1 12.4 -13.7 2.4 98 98 A P S > S+ 0 0 92 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.978 133.4 55.6 -83.2 6.7 12.9 -14.4 -0.3 99 99 A Y G > + 0 0 84 1,-0.2 3,-2.0 2,-0.1 -4,-0.5 -0.008 69.2 126.0 -83.0 30.7 11.8 -10.8 -1.0 100 100 A S G 3 S+ 0 0 54 1,-0.3 -1,-0.2 -6,-0.1 4,-0.1 0.885 71.6 53.5 -56.6 -40.4 14.4 -9.6 1.5 101 101 A D G < S+ 0 0 110 -3,-0.6 -1,-0.3 -7,-0.1 -83,-0.2 0.534 107.0 72.6 -72.3 -4.6 15.9 -7.3 -1.2 102 102 A E S < S- 0 0 35 -3,-2.0 2,-0.3 -85,-0.1 -85,-0.2 0.076 87.8-107.6 -90.7-155.8 12.3 -6.0 -1.5 103 103 A I E -A 16 0A 0 -87,-2.2 -87,-0.9 -9,-0.3 2,-0.8 -0.871 13.9-147.4-148.0 107.9 10.2 -3.8 0.8 104 104 A E E -AF 15 93A 29 -11,-2.5 -11,-1.5 -2,-0.3 2,-0.6 -0.655 23.2-174.1 -75.9 108.2 7.2 -5.0 2.8 105 105 A T E -AF 14 92A 0 -91,-2.4 -91,-2.3 -2,-0.8 2,-1.0 -0.914 13.6-157.3-112.9 112.0 4.9 -2.1 2.9 106 106 A I E -AF 13 91A 19 -15,-1.0 2,-0.8 -2,-0.6 -15,-0.6 -0.751 10.0-157.2 -89.8 101.4 1.8 -2.4 5.1 107 107 A I E -AF 12 90A 0 -95,-2.0 -95,-2.5 -2,-1.0 2,-0.5 -0.695 12.9-169.5 -82.4 108.6 -0.8 0.0 3.7 108 108 A C E -AF 11 89A 31 -19,-2.6 -19,-2.3 -2,-0.8 -97,-0.3 -0.855 22.4-119.6-105.3 131.2 -3.2 0.9 6.5 109 109 A T E - F 0 88A 6 -99,-1.6 -21,-0.2 -2,-0.5 -22,-0.1 -0.396 31.4-158.7 -65.2 137.8 -6.5 2.8 6.0 110 110 A N + 0 0 51 -23,-2.4 -1,-0.1 -2,-0.1 -22,-0.1 0.026 48.5 55.4 -97.9-153.0 -6.7 6.0 7.9 111 111 A T S S- 0 0 70 8,-0.1 2,-0.2 2,-0.0 8,-0.0 0.086 106.5 -21.4 53.8-171.7 -9.7 8.2 9.0 112 112 A N + 0 0 139 1,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.463 66.7 172.9 -69.1 133.4 -12.6 6.7 11.0 113 113 A V + 0 0 61 -2,-0.2 6,-0.1 6,-0.1 4,-0.0 -0.856 25.5 117.3-148.4 107.9 -12.9 2.9 10.8 114 114 A K S S- 0 0 170 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.536 93.2 -6.2-130.3 -68.9 -15.3 0.8 12.9 115 115 A N S S+ 0 0 132 3,-0.1 2,-0.4 -107,-0.0 -2,-0.0 0.027 101.9 112.4-124.2 24.2 -17.9 -1.1 10.9 116 116 A S - 0 0 60 1,-0.1 -108,-0.0 -107,-0.1 0, 0.0 -0.856 56.8-152.2-103.8 133.1 -17.2 0.4 7.5 117 117 A S S S+ 0 0 62 -2,-0.4 2,-0.5 -109,-0.1 -1,-0.1 0.388 83.9 70.8 -80.8 4.4 -15.7 -1.8 4.7 118 118 A Q 0 0 100 -109,-0.1 -86,-0.1 -110,-0.1 -1,-0.1 -0.972 360.0 360.0-128.0 118.4 -14.1 1.3 3.3 119 119 A E 0 0 50 -2,-0.5 -10,-0.2 -87,-0.4 -6,-0.1 -0.424 360.0 360.0 59.7 360.0 -11.2 3.1 4.9