==== 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 3PPG . COMPND 2 MOLECULE: 5-METHYLTETRAHYDROPTEROYLTRIGLUTAMATE--HOMOCYSTEI . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR D.UBHI,K.KAVANAGH,A.F.MONZINGO,J.D.ROBERTUS . 740 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 501 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 34 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.5 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 4 0 3 1 2 2 2 3 1 0 0 2 1 0 2 0 1 1 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 3 5 1 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 0 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 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 0 157 0, 0.0 2,-0.5 0, 0.0 370,-0.1 0.000 360.0 360.0 360.0 -64.9 12.9 -33.5 33.5 2 2 A V - 0 0 7 368,-0.4 326,-0.1 369,-0.1 372,-0.1 -0.639 360.0-134.4 -75.6 123.9 9.2 -32.8 33.5 3 3 A Q - 0 0 90 324,-0.5 326,-2.9 -2,-0.5 2,-0.3 -0.348 6.4-135.4 -81.9 157.0 8.3 -30.6 30.5 4 4 A S E -a 329 0A 0 50,-0.2 53,-2.7 324,-0.2 52,-0.5 -0.842 21.5-168.2-110.1 153.8 6.1 -27.5 30.3 5 5 A S E -ab 330 57A 0 324,-2.1 326,-1.4 -2,-0.3 2,-0.4 -0.996 16.9-158.0-148.9 139.5 3.5 -26.8 27.6 6 6 A V - 0 0 0 51,-2.3 3,-0.1 -2,-0.3 328,-0.1 -0.980 8.7-156.5-122.8 127.4 1.3 -24.0 26.4 7 7 A L S S- 0 0 2 326,-0.5 327,-0.3 -2,-0.4 2,-0.2 0.643 71.4 -28.6 -81.3 -14.0 -1.8 -24.9 24.3 8 8 A G - 0 0 0 325,-0.3 327,-2.5 51,-0.1 -1,-0.3 -0.841 56.4-128.7 168.3 153.2 -2.1 -21.6 22.5 9 9 A F - 0 0 4 -2,-0.2 327,-0.2 325,-0.2 331,-0.1 -0.959 34.0-103.0-124.9 138.4 -1.3 -17.9 22.9 10 10 A P - 0 0 5 0, 0.0 3,-0.2 0, 0.0 326,-0.1 -0.371 30.9-161.0 -58.2 139.4 -3.6 -15.0 22.4 11 11 A R + 0 0 6 51,-0.2 7,-0.1 1,-0.2 35,-0.1 0.435 63.3 95.6-104.8 -0.6 -2.7 -13.4 19.1 12 12 A I S S- 0 0 4 1,-0.1 6,-2.4 6,-0.1 7,-0.5 0.702 87.4-118.5 -69.1 -22.5 -4.2 -9.9 19.4 13 13 A G > - 0 0 4 -3,-0.2 3,-2.2 3,-0.2 327,-0.2 0.237 19.8 -93.0 93.2 140.7 -1.0 -8.2 20.5 14 14 A G T 3 S+ 0 0 27 1,-0.3 -1,-0.1 2,-0.1 327,-0.1 0.730 131.3 37.7 -59.5 -21.7 -0.2 -6.4 23.7 15 15 A Q T 3 S- 0 0 113 -3,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.081 121.3-103.5-115.3 23.3 -1.2 -3.2 22.0 16 16 A R <> + 0 0 70 -3,-2.2 4,-1.9 501,-0.1 3,-0.3 0.812 67.9 155.3 57.1 33.2 -4.1 -4.6 20.0 17 17 A E H > + 0 0 54 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.816 65.4 57.6 -56.6 -35.8 -1.9 -4.6 16.9 18 18 A L H > S+ 0 0 2 -6,-2.4 4,-2.3 1,-0.2 5,-0.3 0.919 106.7 47.7 -67.3 -41.2 -3.8 -7.4 15.3 19 19 A K H > S+ 0 0 40 -7,-0.5 4,-2.3 -3,-0.3 5,-0.2 0.931 112.1 50.3 -60.4 -47.9 -7.1 -5.4 15.5 20 20 A K H X S+ 0 0 105 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.927 114.9 41.2 -60.8 -48.6 -5.4 -2.3 14.1 21 21 A I H X S+ 0 0 27 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.879 115.8 47.7 -72.3 -38.2 -3.8 -4.0 11.0 22 22 A T H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.900 114.3 47.5 -69.3 -37.6 -6.8 -6.2 10.1 23 23 A E H X S+ 0 0 72 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.838 111.7 50.8 -71.7 -29.9 -9.2 -3.3 10.3 24 24 A A H <>S+ 0 0 23 -4,-1.7 5,-2.8 -5,-0.2 6,-1.1 0.915 110.6 50.1 -69.5 -42.1 -6.8 -1.1 8.3 25 25 A Y H ><5S+ 0 0 36 -4,-2.4 3,-1.3 4,-0.2 -2,-0.2 0.934 111.3 47.6 -58.3 -50.2 -6.6 -3.9 5.7 26 26 A W H 3<5S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.823 111.6 50.2 -62.7 -34.1 -10.4 -4.2 5.5 27 27 A S T 3<5S- 0 0 75 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.414 117.4-114.1 -86.8 3.4 -10.8 -0.4 5.2 28 28 A G T < 5S+ 0 0 65 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.644 87.3 114.4 77.6 16.0 -8.3 -0.4 2.4 29 29 A K S - 0 0 67 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.423 28.6-111.2 -82.9 163.3 -1.9 -3.6 1.8 32 32 A V H > S+ 0 0 39 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.850 121.3 56.3 -62.3 -32.7 -2.0 -7.4 2.1 33 33 A E H > S+ 0 0 129 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 107.2 47.2 -63.9 -41.6 1.7 -7.3 2.3 34 34 A E H > S+ 0 0 103 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.866 112.2 51.8 -67.1 -36.9 1.5 -5.0 5.3 35 35 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.957 112.4 44.1 -60.9 -51.4 -1.1 -7.3 6.8 36 36 A L H X S+ 0 0 77 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.831 110.1 55.8 -66.4 -33.5 1.1 -10.3 6.4 37 37 A A H X S+ 0 0 58 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.882 107.6 49.0 -65.4 -38.8 4.2 -8.6 7.7 38 38 A K H X S+ 0 0 60 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.855 108.4 53.2 -71.7 -34.8 2.4 -7.7 10.9 39 39 A G H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.916 109.6 49.3 -62.6 -42.0 1.2 -11.2 11.4 40 40 A K H X S+ 0 0 99 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.921 109.9 51.1 -62.0 -44.9 4.7 -12.4 11.1 41 41 A E H X S+ 0 0 107 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.922 112.0 47.0 -57.8 -48.9 5.9 -9.8 13.6 42 42 A L H X S+ 0 0 9 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.925 112.3 48.6 -59.9 -47.7 3.3 -10.9 16.1 43 43 A R H X S+ 0 0 20 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.923 113.4 47.4 -62.2 -43.7 4.0 -14.6 15.7 44 44 A E H X S+ 0 0 64 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.911 111.5 50.5 -62.9 -44.3 7.7 -14.1 16.1 45 45 A H H X S+ 0 0 110 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.927 113.3 45.9 -58.8 -46.0 7.2 -11.9 19.1 46 46 A N H X S+ 0 0 12 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.860 112.0 50.1 -71.8 -36.1 5.0 -14.5 20.8 47 47 A W H X S+ 0 0 6 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.934 112.6 46.8 -63.3 -45.5 7.2 -17.5 20.0 48 48 A K H X S+ 0 0 64 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.867 108.8 56.0 -68.6 -33.6 10.3 -15.7 21.4 49 49 A L H X S+ 0 0 45 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.915 111.7 43.1 -57.9 -47.0 8.3 -14.7 24.5 50 50 A Q H X>S+ 0 0 1 -4,-1.7 5,-2.0 2,-0.2 4,-0.8 0.885 114.6 49.3 -70.6 -39.3 7.5 -18.3 25.1 51 51 A Q H ><5S+ 0 0 91 -4,-2.7 3,-0.8 2,-0.2 -2,-0.2 0.918 110.4 50.8 -63.7 -43.8 11.0 -19.5 24.4 52 52 A K H 3<5S+ 0 0 112 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.884 105.6 56.3 -62.5 -38.8 12.5 -16.8 26.7 53 53 A A H 3<5S- 0 0 20 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.724 118.4-114.3 -65.8 -20.6 10.1 -17.9 29.5 54 54 A G T <<5 + 0 0 36 -3,-0.8 -50,-0.2 -4,-0.8 -3,-0.2 0.607 54.7 164.2 96.2 13.9 11.5 -21.5 29.1 55 55 A V < - 0 0 8 -5,-2.0 -1,-0.3 1,-0.1 3,-0.2 -0.455 24.5-158.9 -65.2 131.6 8.4 -23.2 27.9 56 56 A D S S+ 0 0 76 -52,-0.5 2,-0.7 1,-0.2 -51,-0.2 0.929 79.3 44.8 -79.5 -45.7 9.3 -26.6 26.4 57 57 A I B S-b 5 0A 27 -53,-2.7 -51,-2.3 103,-0.1 -1,-0.2 -0.869 73.1-178.3-108.9 105.6 6.3 -27.2 24.2 58 58 A I - 0 0 7 -2,-0.7 103,-2.7 101,-0.5 -51,-0.1 -0.889 21.0-126.7-113.9 127.9 5.4 -24.1 22.3 59 59 A P E -h 161 0B 0 0, 0.0 2,-0.3 0, 0.0 -51,-0.1 -0.334 20.9-172.1 -77.2 151.7 2.3 -24.0 19.9 60 60 A S E S+h 162 0B 0 101,-1.5 103,-2.3 1,-0.1 90,-0.1 -0.920 70.1 39.3-133.2 164.8 2.2 -23.0 16.3 61 61 A N S S+ 0 0 15 -2,-0.3 -1,-0.1 101,-0.2 86,-0.0 0.409 83.5 107.5 71.6 0.8 -0.9 -22.6 14.1 62 62 A D + 0 0 23 84,-0.1 -51,-0.2 102,-0.0 6,-0.1 0.677 57.8 92.8 -77.7 -17.0 -2.6 -21.0 17.1 63 63 A F + 0 0 7 -53,-0.1 2,-0.3 4,-0.1 4,-0.1 -0.383 54.5 172.2 -69.0 152.0 -2.3 -17.6 15.4 64 64 A S - 0 0 0 2,-0.1 4,-0.1 -2,-0.1 -53,-0.1 -0.951 40.2-145.3-158.4 147.9 -5.2 -16.4 13.3 65 65 A Y S S- 0 0 24 -2,-0.3 -1,-0.1 2,-0.2 3,-0.0 0.574 102.6 -14.0 -80.8 -10.8 -6.3 -13.2 11.4 66 66 A Y S S- 0 0 14 458,-0.0 458,-0.7 -3,-0.0 2,-0.3 0.378 127.7 -9.8-153.7 -62.0 -9.9 -14.0 12.3 67 67 A D > - 0 0 0 456,-0.1 4,-2.1 1,-0.1 -2,-0.2 -0.918 43.6-141.5-155.5 131.4 -10.7 -17.5 13.7 68 68 A Q H > S+ 0 0 43 -2,-0.3 4,-1.6 2,-0.2 97,-0.1 0.865 106.0 53.0 -58.6 -36.4 -8.7 -20.7 13.9 69 69 A V H > S+ 0 0 3 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.937 109.7 48.5 -68.3 -42.7 -11.8 -22.9 13.1 70 70 A L H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.859 105.5 59.3 -58.3 -39.5 -12.4 -20.8 9.9 71 71 A D H X S+ 0 0 16 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.899 106.2 48.5 -56.2 -41.3 -8.7 -21.2 9.1 72 72 A L H X S+ 0 0 7 -4,-1.6 4,-2.5 2,-0.2 6,-0.3 0.875 107.3 54.5 -65.8 -41.8 -9.3 -24.9 9.0 73 73 A S H <>S+ 0 0 1 -4,-1.7 5,-2.4 2,-0.2 4,-0.4 0.902 111.5 44.9 -60.5 -41.6 -12.3 -24.6 6.8 74 74 A L H ><5S+ 0 0 31 -4,-2.3 3,-1.1 3,-0.2 -2,-0.2 0.936 112.8 51.9 -65.2 -45.6 -10.3 -22.6 4.3 75 75 A L H 3<5S+ 0 0 16 -4,-2.3 64,-0.8 1,-0.2 -2,-0.2 0.855 115.5 40.3 -59.4 -38.8 -7.4 -25.2 4.6 76 76 A F T 3<5S- 0 0 0 -4,-2.5 61,-1.7 62,-0.2 -1,-0.2 0.371 113.6-112.7 -96.3 4.5 -9.7 -28.1 3.9 77 77 A N T < 5 + 0 0 42 -3,-1.1 2,-2.2 -4,-0.4 58,-0.4 0.741 63.4 149.9 70.8 23.0 -11.8 -26.5 1.2 78 78 A A < + 0 0 1 -5,-2.4 51,-0.4 -6,-0.3 -1,-0.2 -0.492 29.3 139.9 -78.6 66.5 -15.0 -26.4 3.3 79 79 A I - 0 0 34 -2,-2.2 56,-0.1 56,-0.1 5,-0.1 -0.949 53.6-128.7-119.5 111.8 -15.8 -23.2 1.3 80 80 A P > - 0 0 8 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.287 24.7-116.7 -60.2 145.9 -19.4 -22.7 0.2 81 81 A E G > S+ 0 0 90 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.787 106.5 68.0 -53.0 -37.6 -19.8 -22.0 -3.5 82 82 A R G > S+ 0 0 89 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.750 96.0 54.8 -62.3 -23.9 -21.2 -18.5 -3.1 83 83 A Y G < S+ 0 0 2 -3,-1.6 3,-0.5 1,-0.2 -1,-0.3 0.653 99.4 63.4 -81.1 -13.2 -17.9 -17.1 -1.7 84 84 A T G < S+ 0 0 83 -3,-1.8 3,-0.4 -4,-0.4 -1,-0.2 0.324 81.5 80.5 -95.1 6.4 -15.9 -18.3 -4.7 85 85 A K S < S+ 0 0 107 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.225 76.5 69.0-102.1 15.8 -17.7 -16.1 -7.3 86 86 A F S S- 0 0 66 -3,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.209 101.4-112.5-122.2 18.1 -15.9 -12.8 -6.8 87 87 A D + 0 0 169 -3,-0.4 2,-0.3 1,-0.2 -2,-0.1 0.800 61.6 163.3 55.3 30.5 -12.3 -13.4 -8.0 88 88 A L - 0 0 55 -5,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.644 40.8-119.4 -84.0 134.5 -11.1 -13.1 -4.4 89 89 A A >> - 0 0 50 -2,-0.3 4,-1.9 -3,-0.1 3,-1.2 -0.269 39.4 -97.4 -58.7 157.0 -7.7 -14.3 -3.3 90 90 A P H 3> S+ 0 0 59 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.834 125.1 53.1 -51.9 -40.0 -7.8 -17.1 -0.6 91 91 A I H 3> S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.816 111.7 47.2 -67.8 -27.2 -7.2 -14.6 2.2 92 92 A D H <> S+ 0 0 43 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.742 108.7 53.3 -85.5 -23.4 -10.1 -12.5 1.0 93 93 A V H X S+ 0 0 13 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.906 108.4 52.4 -67.7 -43.6 -12.3 -15.6 0.6 94 94 A L H X S+ 0 0 6 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.953 113.1 42.5 -55.5 -51.4 -11.4 -16.2 4.3 95 95 A F H X S+ 0 0 7 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.847 110.6 56.6 -66.9 -33.7 -12.5 -12.7 5.2 96 96 A A H X S+ 0 0 5 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.912 110.2 45.3 -62.9 -41.7 -15.6 -13.0 3.0 97 97 A M H < S+ 0 0 1 -4,-2.6 16,-2.9 1,-0.2 -2,-0.2 0.877 117.9 44.1 -66.7 -39.1 -16.6 -16.1 4.9 98 98 A G H < S+ 0 0 1 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.853 134.0 11.4 -77.0 -36.5 -15.9 -14.5 8.3 99 99 A R H < S- 0 0 122 -4,-2.8 13,-0.2 1,-0.2 -3,-0.2 0.263 102.1-116.8-133.1 11.4 -17.4 -11.1 7.8 100 100 A G < - 0 0 14 -4,-1.8 2,-0.4 -5,-0.3 11,-0.2 0.010 25.0-102.9 76.8 175.3 -19.5 -11.2 4.6 101 101 A L E -I 110 0C 45 9,-2.8 9,-2.5 -4,-0.1 2,-0.3 -0.988 21.6-167.1-147.0 128.9 -19.1 -9.3 1.4 102 102 A Q E +I 109 0C 82 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.892 14.1 176.4-112.7 147.9 -20.8 -6.3 -0.2 103 103 A A E -I 108 0C 46 5,-1.7 5,-1.4 -2,-0.3 -2,-0.0 -0.991 33.0 -88.5-149.6 155.4 -20.4 -5.3 -3.9 104 104 A A 0 0 97 -2,-0.3 4,-0.4 3,-0.2 -1,-0.0 -0.049 360.0 360.0 -61.4 163.4 -21.8 -2.7 -6.3 105 105 A A 0 0 124 2,-0.2 -1,-0.2 3,-0.0 0, 0.0 -0.388 360.0 360.0 -63.2 360.0 -25.0 -3.3 -8.4 106 ! 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 0.0 107 111 A A 0 0 110 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 128.3 -26.0 -5.7 -6.0 108 112 A V E +I 103 0C 26 -5,-1.4 -5,-1.7 -4,-0.4 2,-0.1 -0.724 360.0 167.0 -96.6 133.4 -24.2 -8.2 -3.8 109 113 A D E +I 102 0C 131 -2,-0.4 2,-0.6 -7,-0.2 -7,-0.2 -0.568 12.1 178.8-138.9 72.8 -24.9 -8.8 -0.1 110 114 A V E -I 101 0C 21 -9,-2.5 -9,-2.8 -2,-0.1 2,-0.1 -0.672 22.1-138.8 -82.6 118.3 -23.1 -12.1 0.8 111 115 A T - 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