==== 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 TRANSFERASE 15-FEB-10 2X65 . COMPND 2 MOLECULE: MANNOSE-1-PHOSPHATE GUANYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.C.PELISSIER,S.LESLEY,P.KUHN,Y.BOURNE . 668 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 12.9 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 . 53 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 2 0 0 4 4 4 4 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 9 5 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 . 6 0 4 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 1 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 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 V 0 0 155 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.5 18.6 23.6 15.4 2 2 A M - 0 0 29 99,-0.2 2,-0.3 194,-0.0 101,-0.2 -0.980 360.0-143.9-148.6 151.1 15.1 22.2 15.2 3 3 A K E -a 103 0A 46 99,-2.4 101,-3.0 -2,-0.3 2,-0.5 -0.900 9.1-148.1-114.3 154.6 11.6 23.7 14.8 4 4 A A E -ab 104 53A 0 48,-2.2 50,-2.9 -2,-0.3 2,-0.6 -0.988 7.6-158.8-121.0 127.5 8.5 22.4 16.4 5 5 A L E -ab 105 54A 3 99,-3.6 101,-3.4 -2,-0.5 2,-0.6 -0.934 3.6-162.1-111.5 112.3 5.2 22.8 14.5 6 6 A I E -ab 106 55A 0 48,-3.3 50,-1.9 -2,-0.6 2,-0.6 -0.871 11.4-151.4 -95.6 116.6 2.1 22.6 16.7 7 7 A L E -ab 107 56A 14 99,-3.0 101,-2.1 -2,-0.6 102,-0.2 -0.795 16.9-120.0 -94.9 123.1 -1.0 21.9 14.7 8 8 A A - 0 0 24 48,-2.0 2,-0.1 -2,-0.6 -1,-0.0 -0.297 35.9-137.8 -47.4 134.8 -4.4 23.2 15.8 9 9 A G - 0 0 20 1,-0.2 3,-0.1 98,-0.1 -1,-0.1 -0.280 18.1 -96.8 -90.1-174.2 -6.6 20.1 16.2 10 10 A G - 0 0 49 1,-0.2 15,-2.2 14,-0.1 16,-0.4 0.208 63.4 -28.3 -89.8-149.2 -10.3 19.7 15.2 11 11 A S B -J 24 0B 49 13,-0.3 3,-0.4 1,-0.1 -1,-0.2 -0.222 32.0-145.2 -75.9 149.6 -13.5 20.0 17.0 12 12 A G > + 0 0 0 11,-2.5 3,-1.8 8,-0.2 7,-0.3 0.114 65.2 122.2 -87.2 20.8 -14.2 19.4 20.7 13 13 A E G > + 0 0 52 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.764 63.6 57.8 -56.4 -34.5 -17.7 18.0 19.6 14 14 A R G 3 S+ 0 0 46 -3,-0.4 250,-0.6 1,-0.3 -1,-0.3 0.572 99.5 62.5 -79.7 -3.0 -17.3 14.6 21.2 15 15 A F G X> S+ 0 0 1 -3,-1.8 3,-2.0 248,-0.1 4,-1.3 0.193 82.9 164.1-106.3 14.7 -16.7 16.2 24.6 16 16 A W T <4 + 0 0 5 -3,-1.3 4,-0.1 1,-0.3 312,-0.1 -0.467 57.0 36.4 -56.3 142.7 -20.1 17.9 24.7 17 17 A P T 34 S+ 0 0 0 0, 0.0 295,-0.3 0, 0.0 -1,-0.3 -0.957 123.5 46.5 -90.7 7.7 -21.4 19.0 27.2 18 18 A L T <4 S+ 0 0 75 -3,-2.0 2,-0.3 -6,-0.1 -2,-0.3 0.934 107.2 71.9 -66.9 -43.7 -18.0 20.2 28.4 19 19 A S S < S- 0 0 5 -4,-1.3 6,-0.1 -7,-0.3 -8,-0.0 -0.565 81.5-132.1 -82.2 127.7 -17.3 21.6 25.0 20 20 A T > - 0 0 70 -2,-0.3 3,-2.0 4,-0.1 -8,-0.2 -0.528 47.6 -90.4 -69.0 151.8 -19.1 24.7 23.5 21 21 A P T 3 S+ 0 0 43 0, 0.0 -5,-0.1 0, 0.0 -2,-0.1 0.619 114.3 16.1 -49.7 -48.9 -20.3 23.9 20.0 22 22 A E T 3 S+ 0 0 167 -11,-0.1 -9,-0.1 -10,-0.1 -2,-0.0 0.202 90.2 131.4-109.5 9.6 -17.5 24.8 17.6 23 23 A T < - 0 0 23 -3,-2.0 -11,-2.5 1,-0.1 2,-0.1 -0.424 62.2-112.8 -73.0 136.3 -14.7 25.1 20.2 24 24 A P B > -J 11 0B 3 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.465 18.2-125.9 -68.3 144.6 -11.5 23.2 19.2 25 25 A K G > S+ 0 0 26 -15,-2.2 3,-2.6 1,-0.3 11,-0.4 0.828 102.5 75.0 -60.3 -30.9 -10.7 20.3 21.4 26 26 A Q G 3 S+ 0 0 1 -16,-0.4 11,-2.5 1,-0.3 12,-0.3 0.686 90.9 56.9 -60.6 -21.0 -7.2 21.7 22.1 27 27 A F G < S+ 0 0 6 -3,-1.8 -1,-0.3 9,-0.2 -2,-0.2 0.554 79.7 115.5 -85.2 -6.7 -8.7 24.3 24.5 28 28 A L < - 0 0 13 -3,-2.6 8,-1.9 -4,-0.3 2,-1.0 -0.359 59.6-146.6 -66.5 137.7 -10.4 21.7 26.7 29 29 A K + 0 0 108 6,-0.2 4,-0.2 1,-0.2 6,-0.2 -0.656 40.3 150.4-101.4 75.3 -9.1 21.5 30.2 30 30 A L + 0 0 20 -2,-1.0 2,-0.4 4,-0.2 -1,-0.2 0.811 63.6 30.7 -77.4 -30.6 -9.6 17.8 30.7 31 31 A F B > S-K 34 0C 29 3,-0.7 3,-1.9 -3,-0.2 -1,-0.2 -0.983 122.7 -6.9-134.7 141.0 -6.7 17.4 33.2 32 32 A G T 3 S- 0 0 61 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.670 110.5 -75.2 57.7 23.8 -5.0 19.5 35.9 33 33 A N T 3 S+ 0 0 137 -4,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.796 106.9 107.8 56.8 31.2 -6.9 22.6 35.0 34 34 A K B < S-K 31 0C 63 -3,-1.9 -3,-0.7 -6,-0.1 -4,-0.2 -0.999 72.3-105.5-135.3 145.1 -4.9 23.2 31.9 35 35 A S > - 0 0 0 -2,-0.4 4,-2.4 -6,-0.2 5,-0.3 -0.211 28.4-114.2 -61.6 149.6 -5.8 22.9 28.2 36 36 A L H > S+ 0 0 2 -8,-1.9 4,-1.9 -11,-0.4 74,-0.2 0.904 119.9 51.4 -42.7 -46.9 -4.6 20.0 26.1 37 37 A M H > S+ 0 0 0 -11,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.924 106.1 52.9 -63.7 -44.3 -2.7 22.7 24.1 38 38 A R H > S+ 0 0 34 -12,-0.3 4,-2.8 1,-0.2 5,-0.2 0.942 109.3 48.4 -58.6 -50.5 -1.0 24.2 27.1 39 39 A W H X S+ 0 0 101 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.883 111.3 51.9 -56.6 -39.3 0.3 20.8 28.3 40 40 A T H X S+ 0 0 0 -4,-1.9 4,-2.3 68,-0.3 -2,-0.2 0.952 110.3 47.6 -61.6 -48.1 1.6 20.2 24.8 41 41 A F H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.922 110.8 51.6 -57.5 -46.6 3.4 23.5 24.7 42 42 A E H X S+ 0 0 54 -4,-2.8 4,-0.7 2,-0.2 -1,-0.2 0.854 107.6 53.0 -63.6 -32.1 4.9 22.9 28.2 43 43 A R H >< S+ 0 0 8 -4,-1.9 3,-0.7 -5,-0.2 4,-0.3 0.930 111.2 46.1 -67.7 -46.2 6.1 19.5 27.0 44 44 A V H >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-1.6 0.898 106.3 59.0 -58.4 -43.3 7.8 21.1 24.0 45 45 A L H 3< S+ 0 0 48 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.670 84.4 81.9 -66.7 -16.1 9.4 23.9 26.2 46 46 A E T << S+ 0 0 96 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.832 118.2 6.8 -53.5 -36.8 11.1 21.2 28.3 47 47 A E T <4 S+ 0 0 101 -3,-1.6 2,-0.4 -4,-0.3 -2,-0.2 0.471 120.9 77.5-121.5 -13.2 13.8 21.2 25.5 48 48 A M < - 0 0 14 -4,-1.8 5,-0.0 2,-0.0 -45,-0.0 -0.845 69.3-127.4-116.6 145.9 12.9 24.0 23.2 49 49 A D > - 0 0 86 -2,-0.4 3,-2.4 1,-0.1 4,-0.1 -0.651 31.0-125.5 -75.0 130.9 13.2 27.7 23.1 50 50 A P G > S+ 0 0 37 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.773 108.1 68.1 -53.3 -26.9 9.8 29.2 22.4 51 51 A K G 3 S+ 0 0 118 1,-0.3 21,-0.0 21,-0.1 -3,-0.0 0.747 97.4 54.2 -62.9 -23.0 11.2 31.1 19.4 52 52 A D G < S+ 0 0 26 -3,-2.4 -48,-2.2 -49,-0.1 2,-0.5 0.264 94.1 90.5 -95.5 8.4 11.7 27.7 17.7 53 53 A V E < -b 4 0A 0 -3,-1.8 2,-0.4 -50,-0.2 -48,-0.2 -0.930 54.5-172.5-112.1 129.3 8.0 26.8 18.2 54 54 A I E -b 5 0A 10 -50,-2.9 -48,-3.3 -2,-0.5 2,-0.5 -0.958 9.7-159.5-117.4 134.1 5.3 27.6 15.6 55 55 A V E -bc 6 77A 1 21,-2.5 23,-2.9 -2,-0.4 2,-0.6 -0.984 6.9-163.3-110.2 122.4 1.6 27.2 16.0 56 56 A V E +bc 7 78A 1 -50,-1.9 -48,-2.0 -2,-0.5 2,-0.3 -0.945 30.8 147.2-104.9 121.6 -0.3 27.0 12.7 57 57 A T E - c 0 79A 0 21,-2.8 23,-4.0 -2,-0.6 5,-0.1 -0.968 51.7 -79.6-155.5 161.2 -4.0 27.6 13.4 58 58 A H E > - c 0 80A 22 -2,-0.3 3,-1.6 21,-0.2 4,-0.3 -0.405 47.4-114.7 -69.5 147.3 -7.2 29.0 12.2 59 59 A K G > S+ 0 0 90 21,-2.0 3,-1.3 1,-0.3 4,-0.4 0.768 111.3 62.1 -56.0 -34.2 -7.5 32.8 12.5 60 60 A D G 3 S+ 0 0 117 1,-0.3 4,-0.3 20,-0.2 3,-0.3 0.807 104.3 48.8 -60.9 -31.2 -10.4 32.6 15.1 61 61 A Y G <> S+ 0 0 28 -3,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.407 85.3 92.3 -91.7 0.2 -8.2 30.7 17.5 62 62 A V H <> S+ 0 0 21 -3,-1.3 4,-2.6 -4,-0.3 5,-0.2 0.926 86.3 47.0 -62.0 -48.6 -5.2 33.1 17.3 63 63 A E H > S+ 0 0 128 -4,-0.4 4,-1.3 -3,-0.3 -1,-0.2 0.868 114.6 45.7 -66.5 -35.1 -6.3 35.4 20.2 64 64 A R H > S+ 0 0 106 -4,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.807 110.7 54.7 -77.9 -30.1 -7.0 32.5 22.5 65 65 A T H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.929 105.6 52.3 -63.7 -46.7 -3.8 30.8 21.5 66 66 A K H < S+ 0 0 64 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.902 113.0 46.7 -53.1 -40.1 -1.9 34.0 22.5 67 67 A K H < S+ 0 0 148 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.947 113.7 44.9 -72.7 -49.5 -3.7 33.7 25.8 68 68 A E H < S+ 0 0 23 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.892 124.9 35.8 -55.7 -39.0 -3.0 30.0 26.4 69 69 A L >< + 0 0 1 -4,-2.8 3,-1.3 -5,-0.2 -1,-0.3 -0.649 62.9 162.0-122.8 70.3 0.6 30.4 25.3 70 70 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.797 75.1 62.6 -66.0 -22.8 2.0 33.8 26.5 71 71 A E T 3 S+ 0 0 81 2,-0.1 -5,-0.1 -21,-0.0 -2,-0.1 0.733 84.2 94.4 -71.7 -21.3 5.6 32.7 26.1 72 72 A L S < S- 0 0 5 -3,-1.3 2,-0.1 -7,-0.2 -21,-0.1 -0.538 83.7-116.9 -75.7 128.9 5.1 32.2 22.3 73 73 A P > - 0 0 34 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.460 19.4-129.1 -63.8 140.0 6.1 35.1 20.1 74 74 A D G > S+ 0 0 90 1,-0.3 3,-2.1 2,-0.2 -2,-0.0 0.851 109.0 60.6 -56.6 -41.6 3.0 36.4 18.2 75 75 A E G 3 S+ 0 0 119 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.702 96.3 63.8 -59.7 -22.0 4.9 36.2 14.9 76 76 A N G < S+ 0 0 11 -3,-1.8 -21,-2.5 -22,-0.1 2,-0.7 0.346 83.2 86.1 -86.8 3.5 5.2 32.5 15.6 77 77 A I E < -c 55 0A 15 -3,-2.1 2,-0.7 -23,-0.2 -21,-0.2 -0.952 69.1-157.4 -99.7 114.2 1.4 32.0 15.4 78 78 A I E -c 56 0A 1 -23,-2.9 -21,-2.8 -2,-0.7 2,-0.5 -0.868 9.0-145.5 -95.5 113.8 0.4 31.5 11.7 79 79 A A E -c 57 0A 30 -2,-0.7 -21,-0.2 -23,-0.2 -23,-0.1 -0.654 11.0-143.9 -82.6 117.7 -3.2 32.4 11.2 80 80 A E E -c 58 0A 15 -23,-4.0 -21,-2.0 -2,-0.5 -20,-0.2 -0.655 8.5-140.1 -85.6 139.5 -4.9 30.2 8.6 81 81 A P S S- 0 0 12 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.778 81.4 -15.5 -66.0 -30.6 -7.5 31.8 6.3 82 82 A M S S- 0 0 69 -23,-0.0 2,-0.7 -3,-0.0 148,-0.0 -0.965 86.0 -73.1-165.2 170.3 -9.7 28.7 6.5 83 83 A K + 0 0 139 -2,-0.3 3,-0.1 1,-0.2 152,-0.1 -0.627 51.1 154.5 -79.9 109.6 -9.7 25.0 7.6 84 84 A K - 0 0 26 -2,-0.7 152,-1.7 1,-0.3 3,-0.3 0.201 52.0-118.0-116.6 10.9 -7.8 23.0 5.0 85 85 A N > - 0 0 87 150,-0.2 4,-1.0 1,-0.2 -1,-0.3 -0.098 49.5 -51.1 70.0-175.6 -6.7 20.1 7.3 86 86 A T H > S+ 0 0 33 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.704 117.9 69.7 -77.1 -25.1 -3.1 19.2 8.2 87 87 A A H > S+ 0 0 1 149,-1.7 4,-1.8 -3,-0.3 -1,-0.2 0.910 106.8 38.6 -62.8 -45.5 -1.2 19.0 4.8 88 88 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.890 116.4 52.8 -70.8 -38.3 -1.3 22.7 4.0 89 89 A A H X S+ 0 0 5 -4,-1.0 4,-2.4 1,-0.2 5,-0.3 0.954 110.9 47.4 -55.6 -50.7 -0.7 23.6 7.6 90 90 A C H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.897 111.7 51.8 -57.1 -43.0 2.4 21.3 7.6 91 91 A F H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.944 113.1 40.8 -62.5 -51.0 3.6 22.8 4.4 92 92 A I H < S+ 0 0 0 -4,-2.5 4,-0.4 2,-0.2 -1,-0.2 0.862 117.9 47.1 -72.0 -35.5 3.4 26.5 5.4 93 93 A G H >< S+ 0 0 5 -4,-2.4 3,-1.1 -5,-0.2 4,-0.3 0.911 113.0 49.1 -68.4 -43.2 4.8 25.9 8.9 94 94 A T H >< S+ 0 0 0 -4,-2.6 3,-1.8 -5,-0.3 -2,-0.2 0.829 100.4 65.3 -64.6 -35.7 7.6 23.7 7.5 95 95 A K T 3< S+ 0 0 48 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.684 91.3 66.4 -58.8 -22.2 8.5 26.4 4.9 96 96 A L T < S+ 0 0 48 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.661 90.7 77.9 -77.0 -15.3 9.5 28.6 7.9 97 97 A A S < S- 0 0 15 -3,-1.8 2,-0.2 -4,-0.3 6,-0.1 -0.377 94.9 -94.3 -82.6 166.4 12.4 26.4 8.8 98 98 A D > - 0 0 98 4,-0.1 3,-2.0 -2,-0.1 99,-0.5 -0.540 42.0-106.5 -72.8 150.5 15.8 26.2 6.9 99 99 A D T 3 S+ 0 0 81 1,-0.3 99,-2.2 98,-0.2 100,-0.5 0.817 120.1 40.0 -45.3 -40.9 16.0 23.6 4.2 100 100 A D T 3 S+ 0 0 87 97,-0.2 -1,-0.3 96,-0.1 96,-0.0 0.362 93.6 109.2 -97.5 3.2 18.3 21.3 6.3 101 101 A E < - 0 0 18 -3,-2.0 96,-2.5 1,-0.1 -99,-0.2 -0.642 68.3-124.6 -85.4 131.7 16.5 21.9 9.6 102 102 A P E - D 0 196A 14 0, 0.0 -99,-2.4 0, 0.0 2,-0.4 -0.479 20.8-156.4 -70.0 148.2 14.4 19.2 11.3 103 103 A V E -aD 3 195A 2 92,-2.8 92,-1.6 -101,-0.2 2,-0.7 -0.992 4.6-153.0-131.3 115.5 10.8 20.0 12.0 104 104 A L E -aD 4 194A 0 -101,-3.0 -99,-3.6 -2,-0.4 2,-0.6 -0.861 14.6-155.8 -88.3 118.0 8.9 18.1 14.8 105 105 A V E +aD 5 193A 0 88,-3.1 88,-2.1 -2,-0.7 -99,-0.2 -0.882 17.6 177.7-104.4 117.9 5.2 18.2 13.9 106 106 A L E -a 6 0A 0 -101,-3.4 -99,-3.0 -2,-0.6 2,-0.2 -0.972 28.7-126.8-126.2 132.5 2.8 17.8 16.9 107 107 A P E > -a 7 0A 18 0, 0.0 3,-0.5 0, 0.0 -99,-0.2 -0.518 19.5-138.3 -69.9 147.3 -0.9 17.8 17.3 108 108 A A T 3 S+ 0 0 0 -101,-2.1 -68,-0.3 1,-0.2 -67,-0.1 0.575 91.2 54.9 -78.8 -15.3 -2.1 20.2 19.9 109 109 A D T 3 S+ 0 0 12 -102,-0.2 -1,-0.2 -69,-0.1 2,-0.2 -0.120 78.7 100.1-128.3 35.1 -4.7 18.0 21.5 110 110 A H < - 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