==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-MAY-11 3S8S . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE SETD1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.CHAO,W.TEMPEL,C.BIAN,T.CEROVINA,J.R.WALKER,C.BOUNTRA,J.WEI . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 59.8 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 . 22 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 25.2 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 1 0 0 2 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 . 0 1 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 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 89 A G 0 0 94 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.0 2.3 23.2 17.7 2 90 A Q + 0 0 192 2,-0.1 3,-0.0 0, 0.0 0, 0.0 0.663 360.0 22.4 -78.0 -17.6 0.8 26.2 16.0 3 91 A I S S- 0 0 85 0, 0.0 2,-0.0 0, 0.0 80,-0.0 -0.888 110.1 -64.0-136.5 168.3 -1.9 24.0 14.4 4 92 A P - 0 0 96 0, 0.0 2,-0.9 0, 0.0 3,-0.2 -0.317 42.0-144.1 -55.8 130.9 -3.5 20.6 15.3 5 93 A L + 0 0 48 1,-0.2 56,-0.2 -4,-0.1 55,-0.2 -0.813 48.6 136.6-103.0 88.9 -0.9 17.7 15.1 6 94 A K + 0 0 83 -2,-0.9 48,-2.8 76,-0.1 2,-0.4 0.449 46.2 82.2-112.2 -4.7 -3.0 14.8 13.8 7 95 A E E -A 53 0A 33 75,-0.3 75,-2.1 46,-0.2 2,-0.4 -0.902 56.5-159.9-117.3 135.6 -0.7 13.3 11.2 8 96 A V E -AB 52 81A 0 44,-2.8 44,-2.2 -2,-0.4 2,-0.5 -0.895 6.4-150.6-112.2 133.2 2.2 10.9 11.7 9 97 A T E -AB 51 80A 2 71,-2.9 71,-2.2 -2,-0.4 2,-0.4 -0.926 12.9-161.0-100.0 130.2 5.0 10.3 9.3 10 98 A F E +AB 50 79A 0 40,-2.4 40,-1.8 -2,-0.5 2,-0.3 -0.880 10.1 179.6-107.2 141.9 6.6 6.8 9.2 11 99 A A E + B 0 78A 0 67,-2.3 67,-2.5 -2,-0.4 38,-0.2 -0.958 60.7 31.2-137.3 158.5 10.0 6.0 7.9 12 100 A R S S+ 0 0 74 90,-0.4 37,-0.2 35,-0.3 2,-0.1 0.685 75.8 167.8 65.4 25.8 12.0 2.8 7.6 13 101 A L - 0 0 3 35,-2.4 -1,-0.2 65,-0.1 63,-0.1 -0.444 43.3-108.9 -66.4 134.5 8.9 0.6 7.3 14 102 A N > - 0 0 23 58,-0.4 3,-2.3 61,-0.2 -1,-0.1 -0.384 32.8-115.2 -52.5 141.7 9.4 -3.0 6.2 15 103 A D T 3 S+ 0 0 106 1,-0.3 -1,-0.1 31,-0.1 31,-0.1 0.619 113.4 64.1 -70.4 -7.4 8.1 -3.3 2.6 16 104 A N T 3 S+ 0 0 103 57,-0.1 2,-1.4 1,-0.1 -1,-0.3 0.572 80.1 91.8 -82.5 -11.5 5.3 -5.7 3.7 17 105 A V < + 0 0 0 -3,-2.3 -1,-0.1 55,-0.1 2,-0.1 -0.679 58.4 148.4 -88.0 91.2 3.8 -2.9 5.9 18 106 A R > - 0 0 96 -2,-1.4 4,-2.7 19,-0.1 5,-0.2 -0.165 63.1 -62.0-111.4-161.1 1.3 -1.4 3.4 19 107 A E H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.870 129.0 47.4 -63.7 -40.2 -2.0 0.2 3.8 20 108 A T H > S+ 0 0 114 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.925 115.8 44.9 -68.8 -44.6 -4.0 -2.6 5.3 21 109 A F H > S+ 0 0 65 -5,-0.2 4,-2.8 2,-0.2 5,-0.3 0.936 112.5 52.2 -60.1 -50.3 -1.3 -3.5 7.9 22 110 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.910 111.3 45.9 -54.0 -46.7 -0.8 0.2 8.7 23 111 A K H X S+ 0 0 69 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.931 113.9 48.6 -61.6 -45.3 -4.5 0.8 9.4 24 112 A D H < S+ 0 0 121 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.900 117.1 42.4 -62.7 -43.3 -4.8 -2.4 11.4 25 113 A M H >< S+ 0 0 19 -4,-2.8 3,-1.5 1,-0.2 4,-0.3 0.936 113.8 48.9 -69.6 -50.1 -1.8 -1.6 13.5 26 114 A C H >X S+ 0 0 0 -4,-2.9 3,-1.9 -5,-0.3 4,-1.4 0.789 97.6 70.0 -68.2 -24.0 -2.5 2.1 14.0 27 115 A R T 3< S+ 0 0 72 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.657 87.8 66.8 -63.0 -19.9 -6.1 1.5 15.1 28 116 A K T <4 S+ 0 0 128 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.785 111.4 33.4 -65.1 -26.8 -4.7 -0.0 18.3 29 117 A Y T <4 S- 0 0 58 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.654 129.4 -17.0-111.3 -20.7 -3.5 3.5 19.2 30 118 A G S < S- 0 0 17 -4,-1.4 2,-0.5 32,-0.1 -1,-0.3 -0.966 78.9 -72.7-173.0 167.5 -6.1 5.9 17.8 31 119 A E - 0 0 85 -2,-0.3 24,-2.2 -3,-0.1 2,-0.5 -0.660 52.4-144.2 -74.4 123.0 -9.0 6.3 15.4 32 120 A V E +C 54 0A 25 -2,-0.5 22,-0.3 22,-0.2 3,-0.1 -0.774 25.4 177.8 -96.4 128.6 -7.5 6.3 11.9 33 121 A E E - 0 0 114 20,-2.8 2,-0.3 -2,-0.5 21,-0.2 0.835 68.8 -2.2 -88.1 -46.5 -8.9 8.5 9.2 34 122 A E E -C 53 0A 92 19,-1.4 19,-2.5 2,-0.0 2,-0.3 -0.997 51.0-161.5-152.7 148.0 -6.5 7.7 6.4 35 123 A V E +C 52 0A 28 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.984 12.8 177.0-127.8 142.9 -3.4 5.8 5.5 36 124 A E E -C 51 0A 78 15,-2.4 15,-2.6 -2,-0.3 2,-0.3 -0.988 13.9-157.0-144.4 135.8 -1.0 6.4 2.5 37 125 A I E -C 50 0A 9 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.887 21.2-130.5-103.3 145.0 2.3 4.7 1.5 38 126 A L E - 0 0 24 11,-2.1 9,-2.2 -2,-0.3 11,-0.5 -0.813 23.1-161.7 -99.7 135.8 4.8 6.5 -0.7 39 127 A L E -C 46 0A 38 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.852 29.2 -96.3-115.7 150.4 6.2 4.7 -3.8 40 128 A H > - 0 0 41 5,-2.5 4,-1.6 -2,-0.3 -1,-0.0 -0.370 35.6-127.5 -59.4 137.8 9.2 5.4 -5.9 41 129 A P T 4 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.789 101.7 27.2 -64.6 -27.5 8.1 7.4 -9.0 42 130 A R T 4 S+ 0 0 200 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.843 131.3 31.2 -99.3 -52.9 9.6 4.9 -11.5 43 131 A T T 4 S- 0 0 48 2,-0.1 3,-0.1 1,-0.0 -1,-0.0 0.734 88.5-140.6 -81.9 -21.0 9.7 1.5 -9.9 44 132 A R < + 0 0 150 -4,-1.6 2,-0.1 1,-0.2 3,-0.1 0.629 50.9 148.6 64.2 18.9 6.5 2.0 -7.8 45 133 A K - 0 0 149 1,-0.1 -5,-2.5 -6,-0.1 -1,-0.2 -0.465 58.6 -87.9 -80.3 154.3 8.3 0.2 -5.0 46 134 A H E - C 0 39A 17 -7,-0.2 -7,-0.2 1,-0.1 -1,-0.1 -0.390 29.5-161.3 -60.2 126.6 7.7 1.0 -1.3 47 135 A L E - 0 0 5 -9,-2.2 -35,-0.3 2,-0.3 -1,-0.1 0.374 44.9-110.1 -89.0 0.4 10.0 3.7 0.0 48 136 A G E S+ 0 0 2 1,-0.3 -35,-2.4 -10,-0.3 2,-0.3 0.521 83.9 120.6 78.9 6.0 9.4 2.7 3.6 49 137 A L E + 0 0 0 -11,-0.5 -11,-2.1 -38,-0.2 2,-0.3 -0.806 34.7 166.5-106.2 143.8 7.5 5.9 4.1 50 138 A A E -AC 10 37A 0 -40,-1.8 -40,-2.4 -2,-0.3 2,-0.4 -0.981 26.2-142.8-152.8 158.2 3.9 6.4 5.1 51 139 A R E -AC 9 36A 38 -15,-2.6 -15,-2.4 -2,-0.3 2,-0.4 -0.994 16.3-174.9-117.7 130.3 1.4 9.0 6.2 52 140 A V E -AC 8 35A 0 -44,-2.2 -44,-2.8 -2,-0.4 2,-0.5 -0.992 8.3-158.9-130.4 121.9 -1.3 8.2 8.8 53 141 A L E -AC 7 34A 39 -19,-2.5 -20,-2.8 -2,-0.4 -19,-1.4 -0.898 9.1-159.7-101.2 127.6 -4.0 10.8 9.7 54 142 A F E - C 0 32A 1 -48,-2.8 -22,-0.2 -2,-0.5 3,-0.0 -0.697 24.5-129.8-102.7 159.6 -5.8 10.4 13.0 55 143 A T S S+ 0 0 58 -24,-2.2 2,-0.3 -2,-0.3 -23,-0.1 0.837 93.9 32.2 -75.0 -32.8 -9.1 11.9 14.1 56 144 A S S > S- 0 0 56 -25,-0.4 4,-1.4 -50,-0.1 3,-0.4 -0.902 76.5-124.1-125.5 152.1 -7.6 13.3 17.4 57 145 A T H > S+ 0 0 62 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.786 112.3 63.8 -59.7 -29.1 -4.3 14.6 18.4 58 146 A R H > S+ 0 0 162 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.908 100.4 50.2 -63.3 -42.5 -4.3 11.9 21.1 59 147 A G H > S+ 0 0 4 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.909 111.6 47.8 -63.5 -41.3 -4.3 9.1 18.5 60 148 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.936 114.4 46.3 -64.3 -46.2 -1.3 10.7 16.7 61 149 A K H X S+ 0 0 91 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.892 112.4 49.2 -64.9 -43.3 0.6 11.2 19.9 62 150 A E H X S+ 0 0 69 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.844 110.5 52.3 -63.4 -37.3 -0.1 7.7 21.2 63 151 A T H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 5,-0.4 0.942 111.6 44.6 -63.0 -47.3 1.0 6.2 17.9 64 152 A V H X S+ 0 0 22 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.925 112.9 52.9 -61.4 -45.3 4.3 8.0 18.0 65 153 A K H < S+ 0 0 148 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.874 119.4 33.6 -57.7 -40.7 4.8 7.1 21.7 66 154 A N H < S+ 0 0 53 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.656 125.0 35.9 -96.3 -19.5 4.2 3.4 21.0 67 155 A L H >< S+ 0 0 3 -4,-2.3 3,-2.1 -5,-0.2 2,-0.2 0.637 81.0 107.1-110.7 -20.1 5.7 2.8 17.6 68 156 A H T 3< S+ 0 0 51 -4,-2.1 10,-0.2 -5,-0.4 3,-0.1 -0.506 100.9 3.6 -63.7 128.0 8.7 5.1 17.3 69 157 A L T 3 S+ 0 0 119 8,-2.7 2,-0.4 1,-0.3 -1,-0.3 0.591 101.5 134.8 67.9 21.6 11.8 2.8 17.5 70 158 A T < - 0 0 53 -3,-2.1 7,-3.0 7,-0.3 2,-0.5 -0.758 57.9-123.6 -97.6 139.9 9.6 -0.3 17.6 71 159 A S E +D 76 0B 70 -2,-0.4 2,-0.4 5,-0.3 5,-0.2 -0.729 32.4 176.4 -84.0 125.5 10.4 -3.3 15.5 72 160 A V E > S-D 75 0B 19 3,-2.3 3,-1.3 -2,-0.5 -58,-0.4 -0.999 74.5 -9.3-132.9 122.4 7.5 -4.3 13.1 73 161 A M T 3 S- 0 0 97 -2,-0.4 -57,-0.1 1,-0.2 -1,-0.1 0.835 132.4 -55.5 52.3 34.6 8.1 -7.1 10.7 74 162 A G T 3 S+ 0 0 61 1,-0.2 2,-0.4 -60,-0.1 -1,-0.2 0.632 116.4 100.5 79.7 12.4 11.8 -7.0 11.6 75 163 A N E < S-D 72 0B 42 -3,-1.3 -3,-2.3 -5,-0.1 2,-0.6 -0.995 74.0-118.3-127.5 141.2 12.6 -3.3 10.9 76 164 A I E -D 71 0B 88 -2,-0.4 -5,-0.3 -5,-0.2 2,-0.1 -0.656 34.4-138.4 -78.2 116.0 12.8 -0.5 13.4 77 165 A I - 0 0 2 -7,-3.0 -8,-2.7 -2,-0.6 2,-0.5 -0.460 7.6-150.8 -74.8 143.9 10.2 2.1 12.7 78 166 A H E +B 11 0A 18 -67,-2.5 -67,-2.3 -10,-0.2 2,-0.4 -0.985 23.9 175.1-105.8 124.1 10.7 5.8 12.8 79 167 A A E +B 10 0A 0 -2,-0.5 2,-0.3 -69,-0.2 -69,-0.2 -0.989 6.0 153.4-135.1 126.8 7.5 7.6 13.7 80 168 A Q E -B 9 0A 76 -71,-2.2 -71,-2.9 -2,-0.4 2,-0.1 -0.988 47.9 -96.2-146.3 154.1 7.0 11.3 14.3 81 169 A L E -B 8 0A 57 -2,-0.3 2,-0.3 -73,-0.2 -73,-0.2 -0.465 46.4-173.9 -63.6 143.3 4.4 14.0 14.1 82 170 A D - 0 0 10 -75,-2.1 2,-0.5 -2,-0.1 -75,-0.3 -0.993 19.3-141.5-147.4 134.3 4.7 15.9 10.8 83 171 A I S > S- 0 0 65 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 -0.886 84.7 -16.5-100.0 127.9 3.0 19.0 9.4 84 172 A K T 3 S- 0 0 190 -2,-0.5 -1,-0.2 1,-0.3 5,-0.1 0.753 115.4 -73.9 50.9 31.7 2.1 19.0 5.7 85 173 A G T 3> S+ 0 0 5 -3,-0.2 4,-2.9 3,-0.1 5,-0.3 0.778 85.7 151.3 57.0 31.6 4.5 16.1 5.1 86 174 A Q H <> S+ 0 0 135 -3,-2.0 4,-1.4 2,-0.2 -2,-0.1 0.943 76.8 31.7 -59.0 -51.8 7.5 18.4 5.5 87 175 A Q H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.915 117.2 57.2 -72.4 -40.9 9.8 15.7 6.8 88 176 A R H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.895 107.7 47.8 -56.7 -43.6 8.1 12.9 4.8 89 177 A M H X S+ 0 0 95 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.866 109.2 53.3 -68.6 -37.1 8.8 14.8 1.5 90 178 A K H X S+ 0 0 66 -4,-1.4 4,-2.7 -5,-0.3 -2,-0.2 0.931 109.8 48.3 -60.2 -46.4 12.4 15.4 2.5 91 179 A Y H X S+ 0 0 5 -4,-2.5 4,-2.1 2,-0.2 5,-0.3 0.914 109.6 53.3 -61.8 -39.4 12.8 11.7 3.1 92 180 A Y H X S+ 0 0 56 -4,-2.3 4,-2.9 1,-0.2 5,-0.4 0.940 111.5 45.8 -56.7 -48.9 11.1 11.0 -0.3 93 181 A E H X>S+ 0 0 93 -4,-2.5 4,-2.4 1,-0.2 5,-1.5 0.911 110.8 52.1 -64.2 -42.1 13.6 13.2 -2.0 94 182 A L H <5S+ 0 0 52 -4,-2.7 6,-1.4 3,-0.2 -1,-0.2 0.849 117.3 38.0 -63.5 -38.2 16.6 11.8 -0.2 95 183 A I H <5S+ 0 0 15 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.913 124.2 38.5 -77.4 -45.4 15.7 8.2 -1.1 96 184 A V H <5S+ 0 0 28 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.932 135.4 17.5 -76.8 -46.3 14.5 8.9 -4.7 97 185 A N T <5S+ 0 0 128 -4,-2.4 -3,-0.2 -5,-0.4 -1,-0.1 0.781 121.2 61.3 -94.2 -33.7 17.0 11.5 -5.8 98 186 A G S > - 0 0 70 -2,-0.1 3,-1.2 -53,-0.0 4,-1.2 -0.713 40.0 -93.7-110.7 169.6 17.7 3.5 0.5 102 190 A P T 34 S+ 0 0 40 0, 0.0 -90,-0.4 0, 0.0 3,-0.3 0.872 126.2 43.1 -53.3 -40.5 14.5 3.0 2.5 103 191 A Q T 34 S+ 0 0 60 1,-0.2 -27,-0.1 -91,-0.1 -55,-0.0 0.579 117.8 44.8 -84.3 -8.9 16.3 1.5 5.5 104 192 A T T <4 S+ 0 0 72 -3,-1.2 -1,-0.2 2,-0.1 3,-0.0 0.382 73.9 129.7-114.2 2.2 19.2 4.1 5.5 105 193 A V < - 0 0 0 -4,-1.2 2,-0.3 -3,-0.3 -14,-0.1 -0.309 63.2-118.1 -57.1 132.4 17.4 7.3 5.0 106 194 A P 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 -0.626 360.0 360.0 -79.3 133.2 18.6 9.8 7.7 107 195 A T 0 0 84 -2,-0.3 -16,-0.1 -3,-0.0 -2,-0.0 0.637 360.0 360.0-110.3 360.0 15.8 10.9 10.0