==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-NOV-10 3PPF . COMPND 2 MOLECULE: 5-METHYLTETRAHYDROPTEROYLTRIGLUTAMATE--HOMOCYSTEI . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR D.UBHI,K.KAVANAGH,A.F.MONZINGO,J.D.ROBERTUS . 729 6 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 39 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 5 1 3 1 1 3 2 2 1 1 0 2 1 0 2 0 0 1 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 5 2 4 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 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 1 0 0 0 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 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 M 0 0 159 0, 0.0 2,-0.5 0, 0.0 371,-0.1 0.000 360.0 360.0 360.0 -66.6 13.0 -33.4 33.4 2 2 A V - 0 0 7 369,-0.4 2,-0.2 370,-0.1 373,-0.1 -0.727 360.0-136.9 -85.1 123.1 9.3 -32.5 33.5 3 3 A Q - 0 0 91 -2,-0.5 327,-2.7 325,-0.5 2,-0.3 -0.470 5.9-139.7 -85.0 148.5 8.3 -30.5 30.4 4 4 A S E -a 330 0A 2 50,-0.2 53,-2.2 325,-0.2 52,-0.5 -0.748 20.6-164.9-104.3 156.7 6.1 -27.4 30.4 5 5 A S E -ab 331 57A 0 325,-2.0 327,-1.3 -2,-0.3 2,-0.4 -0.998 17.6-158.5-149.1 140.9 3.5 -26.8 27.6 6 6 A V - 0 0 0 51,-2.4 3,-0.1 -2,-0.3 329,-0.1 -0.982 5.6-161.6-123.4 125.5 1.4 -24.0 26.2 7 7 A L S S- 0 0 3 -2,-0.4 328,-0.3 327,-0.4 2,-0.2 0.639 72.2 -20.3 -82.2 -15.5 -1.7 -24.9 24.1 8 8 A G - 0 0 0 326,-0.3 328,-2.3 51,-0.1 -1,-0.3 -0.870 56.4-137.1 173.9 147.7 -2.1 -21.5 22.4 9 9 A F - 0 0 4 -2,-0.2 328,-0.1 326,-0.2 332,-0.1 -0.986 35.3-102.8-125.0 136.0 -1.1 -17.9 22.9 10 10 A P - 0 0 4 0, 0.0 3,-0.2 0, 0.0 53,-0.1 -0.284 30.0-159.9 -54.7 138.1 -3.5 -14.9 22.3 11 11 A R + 0 0 6 51,-0.2 7,-0.1 1,-0.1 35,-0.1 0.449 63.8 94.1-104.4 -1.1 -2.7 -13.3 19.0 12 12 A I S S- 0 0 5 1,-0.1 6,-2.6 6,-0.1 7,-0.5 0.694 88.2-115.5 -69.2 -22.4 -4.1 -9.8 19.3 13 13 A G > - 0 0 3 3,-0.2 3,-2.5 -3,-0.2 328,-0.2 0.248 19.9 -93.4 96.2 137.4 -0.9 -8.1 20.4 14 14 A G T 3 S+ 0 0 27 1,-0.3 -1,-0.1 2,-0.1 328,-0.1 0.786 133.3 36.4 -49.9 -28.7 0.0 -6.4 23.7 15 15 A Q T 3 S- 0 0 126 -3,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.024 122.4-103.3-113.5 24.1 -1.1 -3.1 21.9 16 16 A R <> + 0 0 92 -3,-2.5 4,-1.8 502,-0.1 3,-0.3 0.838 65.5 159.0 53.3 35.8 -3.9 -4.7 20.0 17 17 A E H > + 0 0 58 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.823 66.4 57.8 -51.0 -38.3 -1.7 -4.6 16.9 18 18 A L H > S+ 0 0 2 -6,-2.6 4,-2.4 1,-0.2 5,-0.3 0.912 106.0 47.3 -67.3 -42.1 -3.8 -7.3 15.2 19 19 A K H > S+ 0 0 46 -7,-0.5 4,-1.9 -3,-0.3 5,-0.2 0.906 113.7 49.5 -63.1 -42.4 -7.0 -5.3 15.4 20 20 A K H X S+ 0 0 63 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.956 115.3 40.7 -63.0 -51.7 -5.3 -2.2 14.1 21 21 A I H X S+ 0 0 25 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.857 115.9 48.8 -71.6 -36.3 -3.6 -3.9 11.1 22 22 A T H X S+ 0 0 2 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.862 113.5 46.6 -70.8 -36.7 -6.6 -6.1 10.1 23 23 A E H X S+ 0 0 70 -4,-1.9 4,-1.9 -5,-0.3 6,-0.2 0.845 111.3 52.4 -74.8 -31.5 -9.1 -3.2 10.2 24 24 A A H <>S+ 0 0 23 -4,-1.9 5,-2.3 -5,-0.2 6,-1.2 0.936 110.4 49.2 -62.8 -45.9 -6.6 -1.0 8.2 25 25 A Y H ><5S+ 0 0 39 -4,-2.2 3,-1.7 4,-0.2 -2,-0.2 0.945 111.7 47.8 -57.5 -49.9 -6.5 -3.8 5.7 26 26 A W H 3<5S+ 0 0 51 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.836 111.1 50.9 -63.3 -33.8 -10.3 -4.0 5.5 27 27 A S T 3<5S- 0 0 76 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.295 117.2-112.0 -88.9 11.8 -10.7 -0.3 5.2 28 28 A G T < 5S+ 0 0 69 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.560 89.8 113.4 73.6 9.0 -8.1 -0.2 2.3 29 29 A K S - 0 0 62 -2,-0.3 4,-2.3 1,-0.1 3,-0.4 -0.498 27.8-113.8 -85.9 160.2 -1.8 -3.5 1.8 32 32 A V H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.888 120.4 57.9 -58.7 -36.5 -2.0 -7.3 2.1 33 33 A E H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 107.4 45.1 -59.0 -40.7 1.8 -7.2 2.2 34 34 A E H > S+ 0 0 99 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.842 110.8 54.7 -74.5 -34.8 1.7 -4.9 5.3 35 35 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.942 112.4 43.3 -58.1 -49.0 -1.0 -7.2 6.8 36 36 A L H X S+ 0 0 81 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.850 108.8 57.0 -68.8 -35.9 1.3 -10.2 6.4 37 37 A A H X S+ 0 0 58 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.886 108.7 47.9 -63.7 -37.6 4.4 -8.4 7.7 38 38 A K H X S+ 0 0 59 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.890 108.6 52.9 -71.7 -42.1 2.5 -7.6 10.9 39 39 A G H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.959 110.6 48.0 -54.3 -52.1 1.3 -11.2 11.4 40 40 A K H X S+ 0 0 94 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.944 112.2 49.4 -54.2 -51.9 4.8 -12.5 11.0 41 41 A E H X S+ 0 0 107 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.896 111.6 49.5 -53.3 -46.6 6.1 -9.9 13.5 42 42 A L H X S+ 0 0 8 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.935 113.1 45.9 -59.2 -47.2 3.3 -10.8 15.9 43 43 A R H X S+ 0 0 19 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.922 113.0 49.2 -63.3 -46.1 4.1 -14.6 15.7 44 44 A E H X S+ 0 0 58 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.924 111.6 49.8 -60.4 -45.8 7.8 -14.1 16.0 45 45 A H H X S+ 0 0 107 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.934 112.9 45.9 -59.9 -47.5 7.3 -11.9 19.0 46 46 A N H X S+ 0 0 13 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.819 112.5 50.8 -68.4 -29.7 5.0 -14.4 20.7 47 47 A W H X S+ 0 0 6 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.933 111.4 46.9 -71.9 -44.9 7.3 -17.3 20.0 48 48 A K H X S+ 0 0 72 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.873 108.6 56.6 -66.7 -35.2 10.4 -15.6 21.3 49 49 A L H X S+ 0 0 40 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.905 111.6 42.6 -57.8 -42.6 8.4 -14.6 24.4 50 50 A Q H X>S+ 0 0 1 -4,-1.4 5,-1.9 2,-0.2 4,-1.1 0.921 114.6 49.4 -75.2 -41.6 7.6 -18.3 25.1 51 51 A Q H ><5S+ 0 0 89 -4,-2.9 3,-0.9 1,-0.2 -2,-0.2 0.956 111.3 50.2 -59.0 -51.3 11.1 -19.5 24.3 52 52 A K H 3<5S+ 0 0 135 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.821 105.7 56.3 -56.3 -36.5 12.6 -16.8 26.6 53 53 A A H 3<5S- 0 0 21 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.776 119.4-112.2 -68.6 -23.7 10.2 -17.9 29.4 54 54 A G T <<5 + 0 0 36 -4,-1.1 -50,-0.2 -3,-0.9 2,-0.2 0.572 57.0 162.2 104.6 12.2 11.6 -21.4 29.1 55 55 A V < - 0 0 7 -5,-1.9 -1,-0.3 1,-0.2 3,-0.1 -0.469 24.2-162.0 -67.0 130.5 8.5 -23.1 27.8 56 56 A D S S+ 0 0 78 -52,-0.5 2,-0.8 1,-0.2 -51,-0.2 0.920 78.8 47.5 -79.0 -46.7 9.4 -26.5 26.2 57 57 A I B S-b 5 0A 26 -53,-2.2 -51,-2.4 104,-0.1 -1,-0.2 -0.847 73.5-179.8-107.0 103.9 6.3 -27.1 24.1 58 58 A I E -h 161 0B 6 -2,-0.8 104,-2.9 102,-0.5 2,-0.1 -0.903 21.4-126.7-113.5 126.7 5.5 -24.0 22.2 59 59 A P E -h 162 0B 1 0, 0.0 2,-0.3 0, 0.0 -51,-0.1 -0.391 21.2-173.4 -76.9 146.6 2.4 -23.9 19.9 60 60 A S E S+h 163 0B 0 102,-1.4 104,-2.0 -2,-0.1 91,-0.1 -0.884 70.6 37.8-126.5 168.0 2.3 -22.9 16.2 61 61 A N S S+ 0 0 12 -2,-0.3 -1,-0.0 102,-0.2 87,-0.0 0.398 84.2 106.2 67.3 -2.7 -0.8 -22.4 14.0 62 62 A D + 0 0 21 85,-0.1 -51,-0.2 103,-0.0 6,-0.1 0.701 59.8 92.8 -75.7 -18.1 -2.6 -20.9 17.1 63 63 A F + 0 0 6 -53,-0.1 2,-0.3 4,-0.0 4,-0.1 -0.438 55.0 170.8 -68.5 148.1 -2.2 -17.6 15.4 64 64 A S - 0 0 0 -2,-0.1 4,-0.1 2,-0.1 -53,-0.1 -0.959 41.2-143.2-155.9 146.3 -5.1 -16.3 13.2 65 65 A Y S S- 0 0 23 -2,-0.3 3,-0.0 2,-0.2 -1,-0.0 0.518 102.6 -15.4 -78.7 -7.3 -6.2 -13.1 11.3 66 66 A Y S S- 0 0 13 460,-0.0 459,-0.7 459,-0.0 2,-0.3 0.302 127.4 -7.2-156.1 -65.0 -9.8 -13.9 12.3 67 67 A D > - 0 0 0 457,-0.1 4,-2.2 1,-0.1 -2,-0.2 -0.964 44.3-142.4-152.1 135.3 -10.6 -17.4 13.6 68 68 A Q H > S+ 0 0 44 -2,-0.3 4,-1.6 2,-0.2 98,-0.1 0.878 106.0 51.8 -66.6 -36.4 -8.7 -20.7 13.8 69 69 A V H > S+ 0 0 3 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 109.9 50.6 -66.0 -39.6 -11.7 -22.9 12.9 70 70 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.896 104.4 58.2 -61.2 -43.2 -12.2 -20.6 9.8 71 71 A D H X S+ 0 0 15 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.900 106.8 47.8 -52.8 -42.8 -8.5 -21.1 9.0 72 72 A L H X S+ 0 0 7 -4,-1.6 4,-2.2 2,-0.2 6,-0.3 0.877 106.9 56.0 -67.9 -39.3 -9.1 -24.9 8.8 73 73 A S H <>S+ 0 0 1 -4,-1.8 5,-2.6 1,-0.2 4,-0.3 0.922 111.9 43.6 -57.8 -44.4 -12.2 -24.4 6.7 74 74 A L H ><5S+ 0 0 39 -4,-2.4 3,-1.0 3,-0.2 -2,-0.2 0.905 113.2 53.2 -62.2 -41.6 -10.0 -22.5 4.2 75 75 A L H 3<5S+ 0 0 13 -4,-2.2 65,-0.6 1,-0.2 -2,-0.2 0.813 115.0 38.4 -67.3 -31.9 -7.3 -25.1 4.5 76 76 A F T 3<5S- 0 0 0 -4,-2.2 62,-1.5 63,-0.2 -1,-0.2 0.222 113.1-111.5-105.5 9.1 -9.6 -28.1 3.7 77 77 A N T < 5 + 0 0 42 -3,-1.0 2,-1.5 -4,-0.3 59,-0.4 0.813 63.5 151.1 63.9 32.2 -11.6 -26.3 1.1 78 78 A A < + 0 0 1 -5,-2.6 52,-0.4 -6,-0.3 -1,-0.2 -0.467 28.6 140.4 -85.9 61.0 -14.8 -26.3 3.1 79 79 A I - 0 0 35 -2,-1.5 57,-0.1 57,-0.1 5,-0.1 -0.917 53.7-127.0-116.6 110.4 -15.7 -23.1 1.2 80 80 A P > - 0 0 10 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.240 25.8-116.9 -56.6 139.6 -19.3 -22.5 0.1 81 81 A E G > S+ 0 0 103 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.761 107.2 69.7 -49.7 -33.7 -19.6 -21.8 -3.7 82 82 A R G > S+ 0 0 93 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.769 94.9 53.2 -62.9 -26.2 -21.0 -18.3 -3.1 83 83 A Y G < S+ 0 0 2 -3,-2.0 3,-0.5 1,-0.2 5,-0.3 0.652 101.7 62.4 -81.6 -11.4 -17.7 -16.9 -1.7 84 84 A T G < S+ 0 0 71 -3,-1.5 3,-0.4 -4,-0.4 -1,-0.2 0.344 81.4 78.6 -98.4 3.6 -15.8 -18.1 -4.8 85 85 A K S < S+ 0 0 134 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.1 0.222 79.8 69.2 -99.3 15.7 -17.5 -16.1 -7.5 86 86 A F S S- 0 0 67 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.1 0.322 101.3-112.8-120.0 9.3 -15.7 -12.7 -6.8 87 87 A D + 0 0 171 -3,-0.4 2,-0.4 1,-0.2 -3,-0.1 0.802 60.5 162.4 62.3 30.8 -12.1 -13.3 -8.0 88 88 A L - 0 0 50 -5,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.671 41.2-119.8 -86.1 133.1 -11.0 -13.0 -4.4 89 89 A A >> - 0 0 49 -2,-0.4 4,-2.3 1,-0.1 3,-1.2 -0.246 40.2 -95.7 -57.7 158.1 -7.6 -14.2 -3.4 90 90 A P H 3> S+ 0 0 53 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.848 126.4 53.0 -48.8 -42.6 -7.7 -17.0 -0.7 91 91 A I H 3> S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.834 111.9 46.3 -67.0 -29.2 -7.1 -14.5 2.2 92 92 A D H <> S+ 0 0 42 -3,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.786 108.1 54.3 -84.7 -27.4 -10.0 -12.5 0.9 93 93 A V H X S+ 0 0 13 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.920 108.2 53.8 -61.6 -43.7 -12.2 -15.5 0.5 94 94 A L H X S+ 0 0 6 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.933 112.0 41.2 -54.0 -52.0 -11.3 -16.1 4.1 95 95 A F H X S+ 0 0 8 -4,-1.8 4,-3.3 1,-0.2 5,-0.3 0.848 109.5 59.0 -70.1 -31.8 -12.5 -12.6 5.2 96 96 A A H X S+ 0 0 2 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.887 110.9 43.7 -62.5 -36.0 -15.5 -12.8 3.0 97 97 A M H < S+ 0 0 0 -4,-1.9 17,-2.9 2,-0.2 -2,-0.2 0.885 117.9 44.8 -74.4 -39.1 -16.5 -15.9 5.0 98 98 A G H < S+ 0 0 1 -4,-2.1 -2,-0.2 15,-0.2 -3,-0.2 0.928 134.4 9.7 -72.4 -46.1 -15.6 -14.4 8.3 99 99 A R H < S- 0 0 118 -4,-3.3 14,-0.2 1,-0.3 -3,-0.2 0.225 104.4-110.0-126.8 13.4 -17.2 -10.9 7.9 100 100 A G < - 0 0 14 -4,-1.3 2,-0.4 -5,-0.3 -1,-0.3 0.003 28.4-101.9 82.7 169.4 -19.3 -11.0 4.7 101 101 A L E -I 111 0C 40 10,-2.7 10,-2.2 -4,-0.1 2,-0.4 -0.993 21.6-163.4-138.8 132.0 -18.8 -9.3 1.4 102 102 A Q E +I 110 0C 112 -2,-0.4 2,-0.3 8,-0.2 8,-0.2 -0.934 14.5 173.7-112.6 135.7 -20.4 -6.2 -0.2 103 103 A A - 0 0 42 6,-2.5 6,-0.2 -2,-0.4 -2,-0.0 -0.999 28.8-113.5-142.6 143.5 -20.2 -5.4 -3.9 104 104 A A 0 0 102 -2,-0.3 4,-0.6 4,-0.2 5,-0.4 -0.189 360.0 360.0 -70.7 164.5 -21.7 -2.8 -6.2 105 105 A A 0 0 103 2,-0.2 -1,-0.1 3,-0.2 3,-0.1 0.751 360.0 360.0 -80.6 360.0 -24.2 -3.5 -9.0 106 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 107 110 A A 0 0 135 0, 0.0 -2,-0.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -74.2 -26.9 -7.4 -9.6 108 111 A A - 0 0 60 -4,-0.6 2,-0.2 1,-0.1 -3,-0.2 0.975 360.0-147.4 81.9 76.0 -25.7 -5.7 -6.3 109 112 A V + 0 0 32 -5,-0.4 -6,-2.5 -6,-0.2 2,-0.2 -0.501 25.8 176.8 -86.2 137.5 -24.4 -8.4 -4.0 110 113 A D E -I 102 0C 79 -2,-0.2 2,-0.5 -8,-0.2 -8,-0.2 -0.641 18.6-167.3-131.7 76.2 -24.6 -8.4 -0.2 111 114 A V E -I 101 0C 23 -10,-2.2 -10,-2.7 -2,-0.2 2,-0.1 -0.517 15.2-133.6 -78.8 114.5 -23.0 -11.7 0.8 112 115 A T - 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