==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-FEB-10 2X5Z . COMPND 2 MOLECULE: MANNOSE-1-PHOSPHATE GUANYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.C.PELISSIER,S.LESLEY,P.KUHN,Y.BOURNE . 666 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 12.8 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 . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 52 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 0 0 4 4 3 5 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 8 6 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 . 3 2 4 4 1 1 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 . 2 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 0 146 0, 0.0 2,-0.3 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0-122.5 32.2 30.3 7.0 2 2 A M - 0 0 26 99,-0.2 2,-0.3 2,-0.0 101,-0.2 -0.926 360.0-142.3-174.3 144.1 30.6 26.9 7.7 3 3 A K E -a 103 0A 34 99,-2.2 101,-3.3 -2,-0.3 2,-0.4 -0.847 8.0-144.9-116.4 156.9 27.5 24.9 6.7 4 4 A A E -ab 104 53A 0 48,-2.0 50,-2.8 -2,-0.3 2,-0.6 -0.985 8.3-161.6-118.8 133.4 25.2 22.7 8.7 5 5 A L E -ab 105 54A 3 99,-3.9 101,-3.8 -2,-0.4 2,-0.6 -0.949 3.4-164.0-118.2 110.3 23.7 19.6 7.1 6 6 A I E -ab 106 55A 0 48,-3.1 50,-2.1 -2,-0.6 2,-0.7 -0.868 9.8-149.9 -93.4 121.8 20.7 18.2 8.9 7 7 A L E +ab 107 56A 22 99,-2.1 101,-1.0 -2,-0.6 2,-0.6 -0.818 18.2 177.0 -95.3 116.9 19.8 14.7 7.9 8 8 A A E + b 0 57A 3 48,-2.1 50,-0.6 -2,-0.7 53,-0.1 -0.830 36.4 112.3-123.4 92.5 16.1 13.9 8.1 9 9 A G + 0 0 38 -2,-0.6 -1,-0.1 48,-0.2 76,-0.1 0.290 43.1 148.6-139.9 16.3 15.2 10.4 6.9 10 10 A G - 0 0 24 -3,-0.1 2,-0.6 1,-0.1 16,-0.3 -0.006 41.9-137.8 -80.7 156.1 14.1 8.6 10.0 11 11 A S - 0 0 54 13,-0.2 3,-0.4 14,-0.1 -1,-0.1 -0.933 9.4-167.6-109.4 124.6 11.6 5.9 10.6 12 12 A G > + 0 0 1 -2,-0.6 3,-2.8 11,-0.4 7,-0.3 0.279 51.5 117.4 -94.2 13.0 9.5 6.4 13.7 13 13 A E G > + 0 0 59 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.809 69.0 62.0 -55.0 -32.7 8.0 2.9 13.8 14 14 A R G 3 S+ 0 0 54 -3,-0.4 250,-0.6 1,-0.3 -1,-0.3 0.645 96.5 62.2 -68.8 -11.9 9.6 2.2 17.2 15 15 A F G X> S+ 0 0 0 -3,-2.8 3,-2.0 248,-0.1 4,-1.8 0.136 85.0 162.4-102.4 19.3 7.6 5.0 18.7 16 16 A W T <4 + 0 0 5 -3,-1.6 248,-0.1 1,-0.3 4,-0.1 -0.548 55.4 35.1 -62.8 142.0 4.2 3.4 17.9 17 17 A P T 34 S+ 0 0 0 0, 0.0 295,-0.4 0, 0.0 -1,-0.3 -0.916 124.2 48.2 -92.8 16.7 1.5 4.0 19.1 18 18 A L T <4 S+ 0 0 73 -3,-2.0 -2,-0.3 -6,-0.1 2,-0.2 0.938 110.7 57.2 -74.7 -47.4 2.6 7.7 19.3 19 19 A S S < S- 0 0 4 -4,-1.8 6,-0.1 -7,-0.3 -1,-0.0 -0.572 71.3-150.2 -90.2 143.2 3.8 7.7 15.7 20 20 A T > - 0 0 40 -2,-0.2 3,-0.8 -4,-0.1 -8,-0.2 -0.754 31.3-114.9 -98.5 154.7 1.8 6.8 12.6 21 21 A P T 3 S+ 0 0 70 0, 0.0 -9,-0.1 0, 0.0 -8,-0.1 0.743 117.9 65.6 -61.6 -24.3 3.6 5.3 9.6 22 22 A E T 3 S+ 0 0 170 2,-0.0 -3,-0.0 1,-0.0 0, 0.0 0.901 98.0 62.3 -55.1 -47.9 2.5 8.5 7.9 23 23 A T S < S- 0 0 37 -3,-0.8 -11,-0.4 -11,-0.0 2,-0.2 -0.687 77.2-145.0 -90.0 130.8 4.8 10.4 10.2 24 24 A P > - 0 0 5 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.607 33.6-100.8 -87.0 159.7 8.6 9.9 10.4 25 25 A K G > S+ 0 0 18 1,-0.3 3,-1.0 -15,-0.2 11,-0.4 0.718 116.1 68.4 -45.3 -32.4 10.6 10.2 13.6 26 26 A Q G 3 S+ 0 0 4 -16,-0.3 11,-2.8 1,-0.3 12,-0.4 0.775 101.7 44.9 -63.8 -33.1 11.8 13.7 12.7 27 27 A F G < S+ 0 0 6 -3,-2.0 -1,-0.3 9,-0.2 -2,-0.2 0.431 86.5 116.4 -94.5 -2.8 8.3 15.2 13.1 28 28 A L < - 0 0 11 -3,-1.0 8,-2.1 -4,-0.4 2,-0.8 -0.491 59.0-145.1 -66.4 136.5 7.5 13.4 16.4 29 29 A K + 0 0 99 6,-0.2 4,-0.3 -2,-0.2 6,-0.2 -0.660 38.2 152.0-104.2 73.3 7.0 15.7 19.3 30 30 A L + 0 0 22 -2,-0.8 2,-0.4 1,-0.1 -1,-0.2 0.722 67.0 34.0 -70.3 -25.7 8.6 13.6 22.2 31 31 A F B > S-J 34 0B 29 3,-0.8 3,-1.5 -3,-0.2 -1,-0.1 -0.999 122.6 -12.5-140.8 135.3 9.5 16.7 24.2 32 32 A G T 3 S- 0 0 66 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 0.577 107.6 -74.8 61.5 18.0 8.1 20.2 24.8 33 33 A N T 3 S+ 0 0 133 -4,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.944 106.2 115.5 53.6 44.8 5.6 20.1 22.0 34 34 A K B < -J 31 0B 63 -3,-1.5 -3,-0.8 -6,-0.0 -1,-0.2 -0.982 69.3-112.3-137.6 144.8 8.4 20.6 19.5 35 35 A S > - 0 0 0 -2,-0.3 4,-2.5 -6,-0.2 5,-0.3 -0.407 26.1-114.8 -74.9 151.1 9.4 18.1 16.8 36 36 A L H > S+ 0 0 6 -8,-2.1 4,-1.9 -11,-0.4 -9,-0.2 0.922 122.0 49.2 -48.0 -46.2 12.8 16.4 17.0 37 37 A M H > S+ 0 0 0 -11,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.921 107.8 54.3 -61.3 -43.1 13.7 18.3 13.8 38 38 A R H > S+ 0 0 37 -12,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.893 108.4 47.5 -60.0 -45.8 12.5 21.6 15.3 39 39 A W H X S+ 0 0 94 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.897 111.9 51.9 -57.1 -42.9 14.7 21.3 18.4 40 40 A T H X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.933 110.1 47.6 -64.9 -42.6 17.6 20.4 16.1 41 41 A F H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.914 111.6 50.2 -62.3 -43.2 17.0 23.5 13.9 42 42 A E H X S+ 0 0 57 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.902 106.9 55.1 -69.0 -36.8 16.7 25.8 17.0 43 43 A R H < S+ 0 0 9 -4,-2.5 3,-0.4 1,-0.2 4,-0.4 0.890 111.4 45.6 -53.6 -44.1 20.0 24.5 18.4 44 44 A V H >X S+ 0 0 0 -4,-1.6 3,-1.6 1,-0.2 4,-0.6 0.924 105.4 57.8 -72.8 -42.3 21.6 25.4 15.1 45 45 A L H 3< S+ 0 0 49 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.631 85.7 83.4 -64.9 -11.8 20.1 28.9 14.8 46 46 A E T 3< S+ 0 0 94 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.905 116.1 7.7 -51.1 -43.3 21.7 29.6 18.2 47 47 A E T <4 S+ 0 0 97 -3,-1.6 2,-0.3 -4,-0.4 -2,-0.2 0.203 122.6 67.7-128.3 18.4 24.9 30.4 16.2 48 48 A M S < S- 0 0 22 -4,-0.6 -45,-0.0 3,-0.0 5,-0.0 -0.975 70.2-116.2-143.9 154.7 24.0 30.3 12.5 49 49 A D > - 0 0 80 -2,-0.3 3,-1.6 1,-0.1 4,-0.1 -0.630 31.0-123.0 -81.3 142.1 22.0 32.0 9.8 50 50 A P G > S+ 0 0 33 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.866 109.3 66.9 -47.4 -39.1 19.2 30.1 8.2 51 51 A K G 3 S+ 0 0 119 1,-0.3 21,-0.0 21,-0.1 -48,-0.0 0.765 98.6 50.6 -59.8 -28.7 21.0 30.6 4.8 52 52 A D G < S+ 0 0 18 -3,-1.6 -48,-2.0 -49,-0.1 2,-0.5 0.232 94.7 93.5 -91.0 10.8 23.9 28.4 5.8 53 53 A V E < -b 4 0A 0 -3,-2.2 2,-0.4 -50,-0.2 -48,-0.2 -0.931 53.7-172.2-113.0 133.8 21.7 25.6 7.0 54 54 A I E -b 5 0A 5 -50,-2.8 -48,-3.1 -2,-0.5 2,-0.4 -0.978 8.8-162.0-127.8 127.2 20.7 22.6 4.7 55 55 A V E -bc 6 77A 0 21,-2.6 23,-2.7 -2,-0.4 2,-0.5 -0.914 5.5-161.5-106.3 138.6 18.2 19.8 5.3 56 56 A V E +bc 7 78A 2 -50,-2.1 -48,-2.1 -2,-0.4 2,-0.3 -0.980 30.7 139.1-123.7 119.0 18.3 16.6 3.1 57 57 A T E -bc 8 79A 0 21,-1.9 23,-2.9 -2,-0.5 -48,-0.2 -0.953 54.8 -71.2-155.9 163.5 15.2 14.6 3.1 58 58 A H E > - c 0 80A 35 -50,-0.6 3,-2.2 -2,-0.3 4,-0.4 -0.342 44.3-117.2 -64.0 149.1 12.9 12.6 1.0 59 59 A K G > S+ 0 0 115 21,-2.5 3,-1.3 1,-0.3 4,-0.5 0.839 113.8 64.1 -53.4 -37.4 10.7 14.5 -1.5 60 60 A D G 3 S+ 0 0 128 20,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.656 104.3 45.6 -61.4 -20.7 7.6 13.2 0.3 61 61 A Y G <> S+ 0 0 38 -3,-2.2 4,-1.9 2,-0.1 -1,-0.2 0.384 87.3 92.0-103.7 2.2 8.6 15.1 3.5 62 62 A V H <> S+ 0 0 20 -3,-1.3 4,-2.3 -4,-0.4 5,-0.2 0.937 85.2 45.5 -67.9 -52.5 9.6 18.5 1.9 63 63 A E H > S+ 0 0 127 -4,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.944 116.4 48.4 -55.8 -46.7 6.2 20.4 2.1 64 64 A R H > S+ 0 0 103 -4,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.849 109.2 53.5 -64.3 -35.0 5.9 19.2 5.7 65 65 A T H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.867 103.2 56.1 -67.7 -39.5 9.5 20.3 6.5 66 66 A K H < S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.825 106.1 51.7 -58.6 -37.5 8.9 23.8 5.2 67 67 A K H < S+ 0 0 167 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.871 111.9 46.0 -69.0 -38.3 6.0 24.2 7.7 68 68 A E H < S+ 0 0 32 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.846 125.1 31.3 -68.8 -36.6 8.2 23.1 10.6 69 69 A L >< + 0 0 0 -4,-2.0 3,-1.8 1,-0.1 -1,-0.2 -0.621 64.8 160.1-127.1 67.1 11.1 25.3 9.6 70 70 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.702 74.3 65.1 -64.7 -16.7 9.6 28.4 7.9 71 71 A E T 3 S+ 0 0 82 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.628 85.0 89.7 -79.0 -14.2 12.8 30.3 8.6 72 72 A L S < S- 0 0 4 -3,-1.8 -3,-0.1 -6,-0.2 -21,-0.1 -0.724 84.2-125.4 -83.8 122.6 14.6 27.9 6.2 73 73 A P > - 0 0 44 0, 0.0 3,-1.7 0, 0.0 -2,-0.1 -0.406 21.2-117.2 -63.8 151.4 14.5 29.1 2.6 74 74 A D G > S+ 0 0 96 1,-0.3 3,-1.7 2,-0.2 -2,-0.0 0.820 110.9 63.5 -58.8 -37.8 13.1 26.6 0.1 75 75 A E G 3 S+ 0 0 121 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.593 94.3 64.7 -62.1 -13.7 16.3 26.2 -1.8 76 76 A N G < S+ 0 0 14 -3,-1.7 -21,-2.6 -22,-0.1 2,-0.6 0.267 82.6 83.6-100.1 12.8 17.9 24.8 1.3 77 77 A I E < -c 55 0A 14 -3,-1.7 2,-0.8 -23,-0.2 -21,-0.2 -0.966 69.1-156.3-112.6 114.4 15.7 21.7 1.4 78 78 A I E -c 56 0A 1 -23,-2.7 -21,-1.9 -2,-0.6 2,-0.4 -0.809 10.2-143.8 -97.6 107.9 17.2 19.1 -0.9 79 79 A A E -c 57 0A 26 -2,-0.8 -21,-0.2 -23,-0.2 -20,-0.0 -0.602 12.2-152.7 -76.1 124.3 14.4 16.7 -2.0 80 80 A E E -c 58 0A 13 -23,-2.9 -21,-2.5 -2,-0.4 -20,-0.3 -0.871 10.3-147.2 -98.6 134.9 15.7 13.1 -2.3 81 81 A P S S+ 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.739 81.4 7.6 -69.6 -25.1 14.0 10.7 -4.8 82 82 A M S S- 0 0 78 -23,-0.0 2,-0.7 -24,-0.0 -23,-0.0 -0.941 81.7-100.9-146.9 162.9 14.6 7.6 -2.6 83 83 A K + 0 0 99 -2,-0.3 3,-0.1 1,-0.1 -74,-0.0 -0.862 42.7 161.4 -86.3 120.3 16.0 6.8 0.8 84 84 A K - 0 0 30 -2,-0.7 152,-1.7 1,-0.5 3,-0.3 0.041 50.6-113.1-121.8 25.0 19.5 5.6 0.4 85 85 A N > - 0 0 85 150,-0.2 4,-0.9 1,-0.2 -1,-0.5 -0.237 54.0 -50.2 65.7-161.5 20.6 6.1 4.1 86 86 A T H > S+ 0 0 34 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.721 117.5 70.7 -91.4 -26.7 23.2 8.7 5.1 87 87 A A H > S+ 0 0 1 149,-1.8 4,-1.8 -3,-0.3 -1,-0.2 0.939 107.2 38.9 -58.4 -47.6 26.2 8.3 2.8 88 88 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.918 115.2 53.0 -70.0 -42.0 24.5 9.7 -0.3 89 89 A A H X S+ 0 0 5 -4,-0.9 4,-2.2 1,-0.2 5,-0.2 0.951 110.7 47.7 -53.6 -49.3 22.6 12.3 1.7 90 90 A C H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 5,-0.2 0.881 111.0 53.0 -60.9 -39.8 26.0 13.5 3.2 91 91 A F H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.974 110.6 43.3 -62.3 -52.9 27.5 13.6 -0.3 92 92 A I H X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.858 117.1 47.2 -67.8 -32.0 24.9 15.7 -2.0 93 93 A G H >< S+ 0 0 3 -4,-2.2 3,-0.9 -5,-0.3 4,-0.4 0.927 111.8 49.2 -69.1 -44.6 24.7 18.2 1.0 94 94 A T H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.3 -2,-0.2 0.852 100.7 66.0 -64.8 -37.1 28.4 18.5 1.3 95 95 A K H 3< S+ 0 0 54 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.809 93.7 61.7 -49.0 -38.2 28.7 19.2 -2.5 96 96 A L T << S+ 0 0 35 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.642 92.3 76.9 -72.0 -18.9 26.8 22.4 -1.9 97 97 A A S < S- 0 0 11 -3,-1.7 2,-0.3 -4,-0.4 6,-0.1 -0.290 93.9 -97.9 -73.9 174.0 29.5 23.8 0.4 98 98 A D > - 0 0 110 4,-0.1 3,-3.1 1,-0.1 99,-0.5 -0.734 40.6 -96.5 -94.9 150.4 32.8 25.2 -1.1 99 99 A D T 3 S+ 0 0 88 -2,-0.3 99,-2.7 1,-0.3 100,-0.5 0.725 123.2 31.7 -28.6 -51.4 36.0 23.2 -1.2 100 100 A D T 3 S+ 0 0 122 97,-0.2 -1,-0.3 96,-0.1 -3,-0.0 0.489 91.6 111.7 -94.9 -4.6 37.4 24.6 2.0 101 101 A E < - 0 0 20 -3,-3.1 96,-2.3 95,-0.1 -99,-0.2 -0.562 67.3-129.2 -77.8 122.1 34.2 25.2 3.8 102 102 A P E - D 0 196A 12 0, 0.0 -99,-2.2 0, 0.0 2,-0.4 -0.506 20.5-149.4 -68.7 143.8 33.7 23.0 6.9 103 103 A V E -aD 3 195A 3 92,-3.9 92,-1.8 -101,-0.2 2,-0.7 -0.975 3.5-150.6-121.2 125.6 30.4 21.2 7.0 104 104 A L E -aD 4 194A 1 -101,-3.3 -99,-3.9 -2,-0.4 2,-0.6 -0.867 13.6-157.8 -98.4 113.0 28.6 20.2 10.2 105 105 A V E -aD 5 193A 0 88,-3.6 88,-2.1 -2,-0.7 -99,-0.2 -0.841 15.2-178.3 -99.8 120.2 26.5 17.1 9.7 106 106 A L E -a 6 0A 0 -101,-3.8 -99,-2.1 -2,-0.6 86,-0.1 -0.951 22.2-136.9-126.7 125.4 23.7 16.6 12.2 107 107 A P E -a 7 0A 18 0, 0.0 3,-0.4 0, 0.0 -99,-0.1 -0.353 14.7-138.3 -68.5 161.7 21.1 14.0 12.8 108 108 A A S S+ 0 0 6 -101,-1.0 -68,-0.2 1,-0.2 -69,-0.1 0.386 91.5 70.8 -97.1 -2.4 17.6 15.1 13.5 109 109 A D S S+ 0 0 36 -69,-0.1 152,-2.3 -72,-0.0 2,-0.2 0.142 73.3 108.7-108.8 20.7 17.0 12.5 16.2 110 110 A H E -K 260 0C 6 -3,-0.4 2,-0.5 150,-0.2 150,-0.2 -0.626 53.3-150.5 -96.0 154.0 19.3 13.8 19.0 111 111 A R E +K 259 0C 82 148,-2.4 148,-0.7 -2,-0.2 -2,-0.0 -0.977 23.2 165.0-121.1 117.8 18.4 15.4 22.3 112 112 A I - 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