==== 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 TRANSLATION 20-OCT-06 2NLW . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 3 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.ELANTAK,A.G.TZAKOS,N.LOCKER,P.J.LUKAVSKY . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 58.1 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 . 21 20.0 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 16 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.3 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+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 1 0 1 0 0 0 0 0 0 0 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 . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.6 -21.8 -22.0 14.5 2 2 A D - 0 0 147 1,-0.0 2,-0.8 2,-0.0 0, 0.0 -0.710 360.0-143.5 -89.5 135.3 -21.1 -21.0 10.9 3 3 A V + 0 0 70 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.871 32.4 161.0 -95.7 109.2 -23.0 -18.2 9.4 4 4 A L + 0 0 132 -2,-0.8 -1,-0.2 3,-0.1 3,-0.1 0.785 67.1 48.8-101.6 -36.1 -23.5 -19.3 5.8 5 5 A K S S+ 0 0 199 1,-0.2 2,-1.2 2,-0.0 -2,-0.1 0.933 110.5 52.7 -73.2 -46.9 -26.4 -17.2 4.5 6 6 A D S S- 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.788 85.4-160.6 -90.2 96.8 -24.9 -14.0 5.7 7 7 A R - 0 0 213 -2,-1.2 2,-0.2 -3,-0.1 -3,-0.1 -0.726 10.3-133.9 -84.5 126.3 -21.5 -14.1 4.3 8 8 A P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.486 17.1-137.8 -74.9 148.3 -19.0 -11.8 5.9 9 9 A Q - 0 0 127 2,-0.2 0, 0.0 -2,-0.2 0, 0.0 -0.752 13.1-130.4-106.0 157.4 -16.8 -9.8 3.7 10 10 A E S S+ 0 0 92 -2,-0.3 2,-0.4 65,-0.1 86,-0.2 0.703 90.2 81.8 -74.9 -21.7 -13.0 -9.1 4.2 11 11 A A + 0 0 28 84,-0.1 2,-0.3 86,-0.0 -2,-0.2 -0.707 52.4 145.1 -92.1 134.6 -13.7 -5.5 3.8 12 12 A D - 0 0 118 -2,-0.4 2,-0.5 2,-0.1 85,-0.1 -0.897 60.6 -19.3-165.0 137.4 -15.0 -3.4 6.7 13 13 A G S S+ 0 0 61 -2,-0.3 2,-1.2 1,-0.1 85,-0.0 -0.434 127.6 26.8 68.5-113.7 -14.4 0.1 7.8 14 14 A I + 0 0 90 -2,-0.5 83,-1.3 1,-0.2 3,-0.3 -0.709 65.7 152.7 -90.9 95.2 -11.3 1.5 6.2 15 15 A D + 0 0 49 -2,-1.2 59,-0.4 1,-0.2 60,-0.3 0.068 52.7 85.4-108.3 21.6 -10.9 -0.5 3.0 16 16 A S S S+ 0 0 44 58,-0.1 52,-1.7 57,-0.1 2,-0.4 0.204 75.6 78.0-110.9 16.8 -9.0 2.2 1.1 17 17 A V E -A 67 0A 4 -3,-0.3 2,-0.5 50,-0.2 50,-0.2 -0.984 67.0-145.1-131.2 132.2 -5.6 1.2 2.3 18 18 A I E -A 66 0A 4 48,-3.0 48,-1.6 -2,-0.4 2,-0.6 -0.841 5.1-161.2 -97.6 135.1 -3.4 -1.6 1.2 19 19 A V E -AB 65 95A 34 76,-2.3 76,-1.2 -2,-0.5 2,-0.6 -0.985 13.6-163.7-112.3 116.7 -1.2 -3.4 3.6 20 20 A V E -AB 64 94A 0 44,-1.9 44,-1.0 -2,-0.6 2,-0.4 -0.937 6.3-146.9-113.3 123.0 1.4 -5.3 1.7 21 21 A D E -AB 63 93A 70 72,-2.2 72,-0.9 -2,-0.6 42,-0.3 -0.714 67.3 -6.1 -91.9 136.2 3.4 -8.0 3.3 22 22 A N S S- 0 0 34 40,-3.1 69,-1.1 -2,-0.4 -1,-0.2 0.948 73.5-177.9 41.5 89.2 7.1 -8.7 2.4 23 23 A V - 0 0 0 -3,-0.2 -1,-0.1 1,-0.2 68,-0.0 -0.393 44.8 -39.8 -98.7 173.3 8.1 -6.5 -0.5 24 24 A P - 0 0 10 0, 0.0 -1,-0.2 0, 0.0 37,-0.2 -0.087 65.1-133.3 -41.2 127.6 11.5 -6.2 -2.5 25 25 A Q - 0 0 65 -3,-0.1 2,-0.5 1,-0.1 9,-0.1 -0.007 25.4 -92.3 -74.8-178.2 14.4 -6.5 -0.1 26 26 A V - 0 0 63 5,-0.0 -1,-0.1 3,-0.0 34,-0.1 -0.870 30.7-178.9-111.9 134.2 17.5 -4.3 -0.1 27 27 A G >> - 0 0 20 -2,-0.5 3,-2.9 1,-0.0 4,-0.7 -0.858 63.3 -62.1-109.8 157.1 20.7 -4.6 -1.9 28 28 A P T 34 S- 0 0 108 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.143 118.5 -18.7 -52.2 123.2 23.3 -1.8 -1.2 29 29 A D T 34 S+ 0 0 159 1,-0.1 4,-0.2 3,-0.0 -3,-0.0 0.668 115.3 105.6 50.7 25.7 21.7 1.5 -2.5 30 30 A R T <> + 0 0 171 -3,-2.9 4,-1.0 2,-0.1 3,-0.5 0.551 54.6 76.7-107.1 -8.4 19.4 -0.6 -4.6 31 31 A L T < S+ 0 0 34 -4,-0.7 4,-0.2 1,-0.2 -1,-0.1 0.779 81.0 76.4 -73.5 -19.7 16.3 -0.1 -2.5 32 32 A E T >> S+ 0 0 117 1,-0.3 3,-0.9 2,-0.2 4,-0.8 0.908 100.8 36.4 -55.4 -48.4 16.1 3.3 -4.1 33 33 A K H 3> S+ 0 0 151 -3,-0.5 4,-2.1 1,-0.2 -1,-0.3 0.774 109.1 65.6 -79.2 -22.3 14.8 1.9 -7.4 34 34 A L H 3< S+ 0 0 34 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.388 95.6 59.1 -81.4 1.4 12.7 -0.6 -5.5 35 35 A K H <> S+ 0 0 73 -3,-0.9 4,-1.0 -4,-0.2 3,-0.5 0.815 108.3 43.2 -84.7 -43.2 10.8 2.3 -4.1 36 36 A N H X S+ 0 0 90 -4,-0.8 4,-2.4 1,-0.2 -2,-0.2 0.839 101.9 66.5 -75.7 -34.9 9.7 3.4 -7.5 37 37 A V H X S+ 0 0 42 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.843 98.1 57.3 -56.9 -32.8 8.9 -0.1 -8.7 38 38 A I H > S+ 0 0 1 -3,-0.5 4,-3.5 2,-0.2 3,-0.5 0.982 108.4 42.8 -60.1 -59.0 6.1 -0.1 -6.2 39 39 A H H X S+ 0 0 81 -4,-1.0 4,-1.0 1,-0.3 -2,-0.2 0.847 112.8 56.0 -59.1 -35.3 4.4 3.0 -7.6 40 40 A K H < S+ 0 0 131 -4,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.873 117.5 33.0 -65.6 -39.9 5.0 1.6 -11.2 41 41 A I H >< S+ 0 0 64 -4,-2.1 3,-1.7 -3,-0.5 -2,-0.2 0.890 115.8 56.2 -83.3 -39.8 3.2 -1.6 -10.4 42 42 A F H >< S+ 0 0 6 -4,-3.5 3,-1.5 1,-0.3 4,-0.4 0.584 85.1 80.1 -76.2 -9.4 0.6 -0.2 -8.1 43 43 A S G >< S+ 0 0 58 -4,-1.0 3,-0.7 1,-0.3 -1,-0.3 0.716 80.5 71.8 -66.0 -19.3 -0.6 2.3 -10.6 44 44 A K G < S+ 0 0 182 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.701 93.4 53.6 -68.8 -21.2 -2.6 -0.6 -12.0 45 45 A F G < S- 0 0 41 -3,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.632 126.3 -84.1 -88.8 -15.1 -4.9 -0.6 -9.0 46 46 A G S < S- 0 0 24 -3,-0.7 2,-0.6 -4,-0.4 -1,-0.3 -0.991 75.0 -18.8 147.0-152.7 -5.7 3.1 -9.5 47 47 A K - 0 0 162 -2,-0.3 2,-1.2 -3,-0.1 22,-0.5 -0.813 59.0-127.6 -96.1 125.7 -4.2 6.4 -8.5 48 48 A I E +C 68 0A 22 -2,-0.6 20,-0.2 1,-0.2 3,-0.2 -0.594 33.7 172.0 -73.9 97.3 -1.7 6.3 -5.8 49 49 A T E S+ 0 0 72 18,-1.3 2,-0.4 -2,-1.2 19,-0.2 0.963 72.9 3.3 -69.7 -54.4 -3.0 9.0 -3.5 50 50 A N E -C 67 0A 68 17,-2.6 17,-3.4 -3,-0.2 2,-0.4 -0.998 65.4-177.0-135.8 135.2 -0.6 8.1 -0.7 51 51 A D E -C 66 0A 49 -2,-0.4 2,-0.5 15,-0.2 15,-0.2 -0.994 4.8-172.3-134.1 127.0 2.3 5.7 -0.7 52 52 A F E -C 65 0A 102 13,-2.7 13,-2.3 -2,-0.4 -2,-0.0 -0.975 7.7-170.6-125.2 117.1 4.3 5.0 2.3 53 53 A Y + 0 0 71 -2,-0.5 2,-0.2 11,-0.2 11,-0.2 -0.915 18.4 174.6-108.1 103.5 7.4 2.9 2.3 54 54 A P - 0 0 32 0, 0.0 9,-0.3 0, 0.0 2,-0.2 -0.466 24.0-123.8 -95.7 174.0 8.6 2.4 5.9 55 55 A E - 0 0 122 -2,-0.2 2,-0.4 6,-0.1 5,-0.2 -0.503 18.3-122.3-105.7-176.2 11.4 0.2 7.1 56 56 A E B > S-D 59 0B 95 3,-2.3 3,-2.1 -2,-0.2 0, 0.0 -0.969 80.5 -22.5-136.1 114.1 11.3 -2.6 9.7 57 57 A D T 3 S- 0 0 121 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.738 121.4 -59.6 62.9 28.0 13.4 -2.6 12.8 58 58 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.617 125.1 87.4 76.1 13.1 15.8 -0.2 11.1 59 59 A K B < S-D 56 0B 126 -3,-2.1 -3,-2.3 1,-0.3 -1,-0.3 -0.583 87.2 -24.2-128.4-175.5 16.4 -2.8 8.4 60 60 A T S S- 0 0 63 -2,-0.2 -1,-0.3 -5,-0.2 2,-0.2 0.031 70.7-110.0 -34.7 129.2 14.9 -4.0 5.2 61 61 A K + 0 0 11 -37,-0.2 -38,-0.2 -6,-0.2 -6,-0.1 -0.486 33.0 179.2 -69.9 140.0 11.3 -3.2 4.7 62 62 A G + 0 0 24 -2,-0.2 -40,-3.1 1,-0.2 2,-0.3 0.096 66.7 26.9-127.5 16.6 8.9 -6.0 4.8 63 63 A Y E -A 21 0A 63 -9,-0.3 2,-0.3 -42,-0.3 -42,-0.2 -0.949 56.6-172.2-169.9 158.3 5.7 -4.0 4.3 64 64 A I E -A 20 0A 0 -44,-1.0 -44,-1.9 -2,-0.3 2,-0.4 -0.900 19.2-126.2-147.5 174.1 4.4 -0.8 2.7 65 65 A F E -AC 19 52A 54 -13,-2.3 -13,-2.7 -2,-0.3 2,-0.4 -0.992 15.4-171.0-134.5 136.9 1.1 1.1 2.6 66 66 A L E -AC 18 51A 0 -48,-1.6 -48,-3.0 -2,-0.4 2,-0.5 -0.996 1.7-172.2-127.9 123.4 -1.0 2.3 -0.3 67 67 A E E +AC 17 50A 63 -17,-3.4 -17,-2.6 -2,-0.4 -18,-1.3 -0.976 13.0 171.2-117.2 129.8 -3.9 4.6 0.1 68 68 A Y E - C 0 48A 9 -52,-1.7 -20,-0.1 -2,-0.5 6,-0.1 -0.812 37.7-149.9-127.3 170.4 -6.1 5.3 -2.9 69 69 A A + 0 0 94 -22,-0.5 -21,-0.1 -2,-0.3 -23,-0.0 0.096 64.1 129.6-119.3 14.3 -9.4 7.1 -3.6 70 70 A S S S- 0 0 26 -23,-0.3 2,-1.7 -54,-0.1 3,-0.2 0.100 77.9 -66.0 -71.6 173.3 -9.9 4.7 -6.5 71 71 A P S S- 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -25,-0.1 0.172 100.8 -62.2 -36.6 6.9 -12.8 2.3 -7.8 72 72 A A S > S+ 0 0 42 -2,-1.7 4,-1.5 -27,-0.1 -56,-0.1 0.841 78.2 170.1 84.6 63.3 -12.4 -0.0 -4.7 73 73 A H H > S+ 0 0 4 -3,-0.2 4,-2.7 2,-0.2 5,-0.1 0.794 71.9 48.5 -74.2 -36.9 -8.9 -1.0 -5.4 74 74 A A H > S+ 0 0 1 -59,-0.4 4,-3.3 2,-0.2 5,-0.2 0.893 110.1 53.0 -77.0 -37.3 -8.3 -2.7 -2.2 75 75 A V H > S+ 0 0 53 -60,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.885 112.5 44.9 -61.6 -42.8 -11.5 -4.6 -2.5 76 76 A D H X S+ 0 0 94 -4,-1.5 4,-2.1 2,-0.2 5,-0.3 0.953 116.0 47.2 -65.5 -49.3 -10.3 -5.7 -6.0 77 77 A A H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.944 110.9 49.4 -57.7 -54.2 -6.8 -6.5 -4.7 78 78 A V H < S+ 0 0 24 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.790 116.1 43.6 -60.1 -31.6 -7.9 -8.5 -1.6 79 79 A K H < S+ 0 0 115 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.817 126.6 26.4 -84.9 -31.0 -10.3 -10.6 -3.6 80 80 A N H < S+ 0 0 117 -4,-2.1 2,-0.4 -3,-0.2 -3,-0.2 0.861 126.9 23.5-104.8 -41.4 -8.1 -11.3 -6.6 81 81 A A < + 0 0 32 -4,-2.7 2,-0.5 -5,-0.3 3,-0.2 -0.713 63.9 147.0-139.2 84.7 -4.4 -11.1 -5.6 82 82 A D S S+ 0 0 91 -2,-0.4 11,-0.3 1,-0.2 10,-0.1 -0.983 76.0 8.9-116.3 118.4 -3.4 -11.7 -2.1 83 83 A G S S+ 0 0 19 9,-2.5 2,-0.6 -2,-0.5 10,-0.3 0.869 78.6 177.3 84.1 42.0 -0.2 -13.3 -1.4 84 84 A Y E -E 92 0C 62 8,-1.6 8,-2.1 -3,-0.2 2,-0.4 -0.694 21.5-139.7 -88.5 120.6 1.2 -13.3 -4.9 85 85 A K E +E 91 0C 162 -2,-0.6 6,-0.3 6,-0.3 3,-0.1 -0.641 26.1 172.0 -79.7 122.4 4.6 -14.8 -5.2 86 86 A L - 0 0 97 4,-3.6 2,-0.3 -2,-0.4 -1,-0.2 0.881 63.2 -44.0 -87.1 -65.8 7.1 -13.0 -7.5 87 87 A D S > S- 0 0 91 3,-0.5 3,-1.8 0, 0.0 2,-0.7 -0.952 102.8 -12.4-169.3 153.7 10.4 -14.8 -6.7 88 88 A K T 3 S- 0 0 167 -2,-0.3 -3,-0.0 1,-0.3 0, 0.0 -0.318 132.7 -17.3 45.4 -91.5 12.4 -16.0 -3.6 89 89 A Q T 3 S+ 0 0 90 -2,-0.7 2,-0.5 -4,-0.0 -1,-0.3 0.677 101.1 116.6-111.5 -22.9 10.6 -14.2 -0.8 90 90 A H < + 0 0 21 -3,-1.8 -4,-3.6 -5,-0.1 -3,-0.5 -0.283 30.4 148.8 -62.5 99.6 8.6 -11.5 -2.5 91 91 A T E -E 85 0C 16 -69,-1.1 2,-1.2 -2,-0.5 -6,-0.3 -0.878 37.6-147.1-134.5 103.0 5.0 -12.5 -1.9 92 92 A F E -E 84 0C 3 -8,-2.1 -9,-2.5 -2,-0.4 -8,-1.6 -0.580 14.4-170.0 -82.8 100.3 2.7 -9.6 -1.6 93 93 A R E -B 21 0A 109 -2,-1.2 -72,-2.2 -72,-0.9 2,-0.4 -0.737 12.9-157.1 -83.1 138.6 0.0 -10.4 0.8 94 94 A V E +B 20 0A 8 -2,-0.4 2,-0.3 -74,-0.2 -74,-0.2 -0.940 26.6 135.4-124.7 136.3 -2.7 -7.9 0.7 95 95 A N E -B 19 0A 71 -76,-1.2 -76,-2.3 -2,-0.4 2,-0.1 -0.948 41.5-107.3-158.1-179.3 -5.3 -6.8 3.2 96 96 A L - 0 0 4 -2,-0.3 -81,-0.2 -86,-0.2 -78,-0.1 -0.270 51.7 -76.8-102.8-166.6 -6.8 -3.7 4.6 97 97 A F S S+ 0 0 95 -83,-1.3 2,-2.7 -80,-0.2 3,-0.4 0.327 90.8 116.8 -83.6 11.7 -6.5 -2.0 7.9 98 98 A T + 0 0 55 1,-0.2 -1,-0.2 -84,-0.2 -2,-0.1 -0.417 29.5 136.2 -72.0 65.0 -8.8 -4.6 9.5 99 99 A D + 0 0 135 -2,-2.7 -1,-0.2 -4,-0.1 2,-0.1 0.553 36.1 106.2 -90.9 -12.6 -5.8 -5.7 11.7 100 100 A F - 0 0 146 -3,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.448 56.7-159.4 -71.9 140.6 -8.1 -5.9 14.7 101 101 A D + 0 0 154 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.808 53.5 109.4 -91.6 -33.0 -8.9 -9.4 15.8 102 102 A K - 0 0 149 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.142 53.4-152.5 -60.6 134.8 -12.0 -8.7 17.9 103 103 A Y - 0 0 180 2,-0.1 2,-1.0 1,-0.0 -1,-0.1 -0.824 32.3 -99.4-104.9 141.6 -15.3 -9.9 16.5 104 104 A M 0 0 180 -2,-0.4 -2,-0.0 1,-0.0 -1,-0.0 -0.522 360.0 360.0 -70.1 99.3 -18.5 -8.1 17.5 105 105 A T 0 0 186 -2,-1.0 -2,-0.1 0, 0.0 -1,-0.0 -0.731 360.0 360.0-152.8 360.0 -19.9 -10.2 20.3