==== 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 3PPC . COMPND 2 MOLECULE: 5-METHYLTETRAHYDROPTEROYLTRIGLUTAMATE--HOMOCYSTEI . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR D.UBHI,K.KAVANAGH,A.F.MONZINGO,J.D.ROBERTUS . 1488 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 992 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 140 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 78 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 178 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 493 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 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 6 4 5 0 6 2 4 2 4 0 0 4 2 0 4 1 1 3 3 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 2 10 4 8 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 . 2 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 2 0 0 2 0 2 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 Q 0 0 112 0, 0.0 4,-0.1 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 100.6 16.9 -11.8 48.2 2 0 A S - 0 0 16 2,-0.3 368,-0.1 1,-0.1 372,-0.0 -0.288 360.0 -99.0 -70.7 159.0 18.1 -14.8 46.2 3 1 A M S S+ 0 0 120 370,-0.2 2,-0.6 1,-0.1 -1,-0.1 0.895 123.6 45.7 -41.6 -47.5 21.5 -14.8 44.5 4 2 A V S S- 0 0 0 365,-0.4 -2,-0.3 321,-0.1 323,-0.2 -0.909 97.6-138.8-100.2 122.9 19.5 -13.9 41.4 5 3 A Q E -a 327 0A 74 321,-0.8 323,-3.1 -2,-0.6 2,-0.3 -0.459 3.9-131.0 -85.1 158.7 17.0 -11.2 42.2 6 4 A S E -a 328 0A 1 50,-0.2 53,-2.5 321,-0.2 2,-0.3 -0.853 24.7-169.9-108.3 149.2 13.5 -10.9 41.1 7 5 A S E -ab 329 59A 0 321,-2.1 323,-1.2 -2,-0.3 2,-0.4 -0.989 17.3-159.7-146.2 138.1 12.0 -7.7 39.6 8 6 A V - 0 0 0 51,-2.3 3,-0.1 -2,-0.3 325,-0.1 -0.991 8.5-157.1-122.0 131.7 8.7 -6.3 38.6 9 7 A L S S- 0 0 3 323,-0.5 324,-0.3 -2,-0.4 2,-0.2 0.609 70.9 -32.1 -90.6 -10.7 8.6 -3.3 36.2 10 8 A G - 0 0 0 322,-0.3 324,-2.4 51,-0.1 -1,-0.3 -0.801 55.8-128.9 167.0 161.6 5.2 -2.1 37.2 11 9 A F - 0 0 3 -2,-0.2 324,-0.2 322,-0.2 322,-0.1 -0.974 33.4-100.5-130.8 140.7 1.9 -3.3 38.6 12 10 A P - 0 0 5 0, 0.0 3,-0.2 0, 0.0 323,-0.1 -0.290 30.4-163.8 -59.8 136.6 -1.7 -2.6 37.3 13 11 A R + 0 0 6 51,-0.1 7,-0.1 1,-0.1 3,-0.1 0.349 61.5 98.1-105.3 5.5 -3.3 0.1 39.5 14 12 A I S S- 0 0 4 1,-0.1 6,-2.3 502,-0.1 7,-0.6 0.705 86.5-119.7 -74.6 -19.9 -6.9 -0.2 38.7 15 13 A G > - 0 0 6 3,-0.2 3,-1.8 -3,-0.2 324,-0.2 0.187 24.3 -87.1 91.1 150.1 -7.7 -2.4 41.7 16 14 A G T 3 S+ 0 0 32 1,-0.3 324,-0.1 2,-0.1 -1,-0.1 0.676 132.7 31.0 -65.6 -16.8 -9.1 -5.9 41.8 17 15 A Q T 3 S- 0 0 108 -3,-0.1 -1,-0.3 322,-0.0 -2,-0.1 -0.006 123.6 -97.3-124.6 24.0 -12.7 -4.5 41.7 18 16 A R <> + 0 0 84 -3,-1.8 4,-1.9 496,-0.1 -3,-0.2 0.851 66.7 157.7 62.6 38.8 -11.9 -1.4 39.7 19 17 A E H > + 0 0 54 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.811 68.6 57.7 -59.6 -36.7 -11.7 0.8 42.7 20 18 A L H > S+ 0 0 3 -6,-2.3 4,-1.8 2,-0.2 5,-0.2 0.894 106.9 46.4 -67.3 -41.7 -9.5 3.3 40.9 21 19 A K H > S+ 0 0 42 -7,-0.6 4,-2.4 -3,-0.2 5,-0.3 0.922 113.0 51.7 -63.2 -43.9 -12.1 3.9 38.2 22 20 A K H X S+ 0 0 100 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.927 114.0 40.1 -60.7 -46.4 -14.9 4.2 40.8 23 21 A I H X S+ 0 0 27 -4,-2.5 4,-2.0 2,-0.2 9,-0.2 0.854 116.1 50.5 -75.4 -32.9 -13.1 6.8 42.9 24 22 A T H X S+ 0 0 3 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.913 112.6 44.7 -67.7 -47.7 -11.8 8.8 40.0 25 23 A E H X S+ 0 0 72 -4,-2.4 4,-2.0 -5,-0.2 6,-0.2 0.915 112.8 53.2 -66.9 -37.5 -15.1 9.1 38.2 26 24 A A H <>S+ 0 0 21 -4,-1.8 5,-2.5 -5,-0.3 -2,-0.2 0.911 108.5 50.3 -61.6 -38.9 -16.7 9.9 41.6 27 25 A Y H ><5S+ 0 0 27 -4,-2.0 3,-1.4 4,-0.2 -2,-0.2 0.925 108.8 52.0 -66.1 -40.5 -14.2 12.7 42.0 28 26 A W H 3<5S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.854 109.7 47.7 -62.6 -37.8 -14.9 14.1 38.5 29 27 A S T 3<5S- 0 0 70 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.259 121.5-105.8 -90.8 11.0 -18.7 14.3 39.1 30 28 A G T < 5S+ 0 0 65 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.671 92.2 109.2 77.3 19.1 -18.2 16.0 42.5 31 29 A K < + 0 0 158 -5,-2.5 -4,-0.2 -6,-0.2 -5,-0.1 0.921 68.1 52.1 -83.6 -75.0 -19.0 13.0 44.7 32 30 A A S S- 0 0 10 -9,-0.2 -2,-0.2 -6,-0.1 2,-0.1 -0.318 83.8-130.3 -62.8 140.5 -15.6 12.0 46.1 33 31 A T > - 0 0 66 1,-0.1 4,-2.0 -3,-0.0 5,-0.2 -0.442 28.2-103.2 -81.0 164.8 -13.6 14.8 47.8 34 32 A V H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.905 123.7 52.3 -53.8 -43.4 -9.9 15.4 47.0 35 33 A E H > S+ 0 0 153 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.928 106.7 50.7 -63.9 -46.1 -9.0 13.6 50.3 36 34 A E H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 110.5 50.7 -58.8 -38.0 -11.0 10.5 49.5 37 35 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.938 114.0 44.0 -63.0 -48.0 -9.4 10.2 46.0 38 36 A L H X S+ 0 0 80 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.875 111.6 52.5 -66.5 -39.9 -5.9 10.5 47.5 39 37 A A H X S+ 0 0 53 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.901 110.4 48.8 -62.2 -40.9 -6.7 8.1 50.4 40 38 A K H X S+ 0 0 53 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.914 110.9 50.2 -66.0 -42.4 -8.0 5.5 47.8 41 39 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.960 111.8 48.5 -56.4 -47.3 -4.8 6.0 45.8 42 40 A K H X S+ 0 0 98 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.928 111.2 49.8 -59.9 -43.3 -2.7 5.5 48.9 43 41 A E H X S+ 0 0 105 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.891 110.4 49.5 -67.4 -41.9 -4.7 2.4 49.9 44 42 A L H X S+ 0 0 11 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.940 112.1 49.1 -59.1 -46.2 -4.3 0.8 46.4 45 43 A R H X S+ 0 0 18 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.931 111.9 48.0 -63.2 -44.5 -0.5 1.5 46.4 46 44 A E H X S+ 0 0 70 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.928 111.6 48.9 -59.8 -53.6 -0.0 0.0 49.9 47 45 A H H X S+ 0 0 111 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.889 114.5 46.2 -51.6 -44.6 -2.0 -3.1 49.0 48 46 A N H X S+ 0 0 14 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.911 111.8 50.1 -74.8 -39.9 -0.0 -3.6 45.8 49 47 A W H X S+ 0 0 4 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.936 113.7 46.3 -60.9 -44.3 3.4 -3.0 47.5 50 48 A K H X S+ 0 0 64 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.889 107.8 56.4 -68.5 -38.5 2.5 -5.4 50.2 51 49 A L H X S+ 0 0 44 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.927 111.3 43.8 -55.4 -45.1 1.3 -8.0 47.7 52 50 A Q H X>S+ 0 0 1 -4,-2.0 5,-2.5 2,-0.2 4,-0.7 0.875 114.3 49.4 -69.1 -39.4 4.6 -7.9 45.9 53 51 A Q H ><5S+ 0 0 87 -4,-2.3 3,-1.0 3,-0.2 -2,-0.2 0.943 110.7 50.1 -64.9 -44.5 6.6 -8.0 49.2 54 52 A K H 3<5S+ 0 0 92 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.869 107.2 53.6 -65.1 -35.4 4.7 -10.9 50.5 55 53 A A H 3<5S- 0 0 22 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.644 121.2-110.9 -72.1 -17.9 5.2 -12.9 47.2 56 54 A G T <<5 + 0 0 32 -3,-1.0 2,-0.3 -4,-0.7 -50,-0.2 0.644 55.0 165.9 102.1 15.7 9.0 -12.3 47.7 57 55 A V < - 0 0 7 -5,-2.5 -1,-0.2 1,-0.2 3,-0.1 -0.499 22.1-161.0 -67.8 125.9 9.7 -9.9 44.9 58 56 A D S S+ 0 0 44 -2,-0.3 2,-0.7 1,-0.2 -51,-0.2 0.935 79.5 44.5 -75.1 -43.3 13.1 -8.3 45.5 59 57 A I B S-b 7 0A 14 -53,-2.5 -51,-2.3 100,-0.0 -1,-0.2 -0.911 74.2-177.7-112.4 105.5 12.8 -5.2 43.2 60 58 A I E -h 159 0B 6 -2,-0.7 100,-2.5 98,-0.5 2,-0.1 -0.914 20.5-126.4-110.4 127.6 9.4 -3.6 43.7 61 59 A P E -h 160 0B 1 0, 0.0 2,-0.3 0, 0.0 -51,-0.1 -0.403 22.1-174.4 -81.0 147.1 8.4 -0.6 41.6 62 60 A S E +h 161 0B 0 98,-1.8 100,-2.2 -2,-0.1 87,-0.1 -0.908 68.6 41.0-128.6 168.1 7.1 2.8 42.7 63 61 A N S S+ 0 0 10 -2,-0.3 -1,-0.1 98,-0.2 83,-0.0 0.461 84.1 106.6 69.6 5.1 5.8 5.7 40.7 64 62 A D + 0 0 22 81,-0.1 -51,-0.1 99,-0.0 6,-0.1 0.750 57.1 90.9 -81.6 -25.2 4.0 3.1 38.5 65 63 A F + 0 0 7 -53,-0.1 2,-0.3 4,-0.1 4,-0.1 -0.370 54.4 171.4 -62.1 149.4 0.7 4.2 40.1 66 64 A S - 0 0 0 2,-0.1 4,-0.1 -2,-0.0 -53,-0.1 -0.954 40.3-141.6-156.1 147.9 -1.3 6.9 38.3 67 65 A Y S S- 0 0 20 -2,-0.3 -2,-0.0 2,-0.2 3,-0.0 0.449 102.1 -12.6 -77.2 -5.2 -4.8 8.4 38.6 68 66 A Y S S- 0 0 15 454,-0.0 453,-0.7 453,-0.0 2,-0.3 0.319 128.1 -12.8-161.4 -58.2 -4.9 8.6 34.8 69 67 A D > - 0 0 0 451,-0.1 4,-2.0 -4,-0.1 -2,-0.2 -0.886 45.7-138.4-163.9 133.3 -1.7 8.1 32.8 70 68 A Q H > S+ 0 0 43 -2,-0.3 4,-1.4 2,-0.2 94,-0.2 0.752 106.3 54.6 -65.4 -27.2 2.0 7.9 33.9 71 69 A V H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 3,-0.4 0.947 107.9 49.8 -72.1 -43.9 3.2 10.0 30.9 72 70 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.907 105.8 58.9 -54.9 -40.4 0.7 12.7 31.9 73 71 A D H X S+ 0 0 17 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.884 105.6 47.7 -57.8 -41.4 2.1 12.5 35.4 74 72 A L H X S+ 0 0 5 -4,-1.4 4,-2.6 -3,-0.4 6,-0.3 0.869 107.0 56.0 -69.5 -37.1 5.6 13.3 34.1 75 73 A S H <>S+ 0 0 1 -4,-2.0 5,-2.4 2,-0.2 4,-0.4 0.939 111.3 45.1 -60.0 -42.2 4.2 16.2 32.1 76 74 A L H ><5S+ 0 0 27 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.939 113.5 48.7 -65.6 -49.4 2.7 17.7 35.3 77 75 A L H 3<5S+ 0 0 10 -4,-2.6 61,-1.7 1,-0.2 -1,-0.2 0.875 116.4 42.6 -56.6 -41.8 5.8 17.0 37.3 78 76 A F T 3<5S- 0 0 0 -4,-2.6 58,-0.8 59,-0.2 -1,-0.2 0.322 112.7-114.6 -91.3 5.9 8.1 18.7 34.6 79 77 A N T < 5 + 0 0 37 -3,-1.1 2,-1.8 -4,-0.4 55,-0.4 0.732 63.3 149.4 66.4 29.1 5.8 21.6 34.0 80 78 A A < + 0 0 0 -5,-2.4 48,-0.4 -6,-0.3 -1,-0.2 -0.523 27.7 138.2 -86.7 64.9 5.0 20.6 30.4 81 79 A I - 0 0 24 -2,-1.8 53,-0.2 53,-0.1 5,-0.1 -0.963 56.8-122.5-119.0 115.2 1.6 22.2 30.8 82 80 A P > - 0 0 8 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.283 27.1-114.9 -60.7 148.4 0.2 24.3 27.9 83 81 A E G > S+ 0 0 71 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.773 109.9 67.6 -57.5 -34.7 -0.6 27.8 29.0 84 82 A R G > S+ 0 0 107 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.789 95.6 57.0 -59.1 -27.7 -4.4 27.4 28.4 85 83 A Y G < S+ 0 0 0 -3,-1.6 3,-0.3 1,-0.2 5,-0.3 0.610 102.0 55.9 -77.2 -10.9 -4.6 24.9 31.3 86 84 A T G X S+ 0 0 89 -3,-1.6 3,-0.7 -4,-0.3 -1,-0.2 0.447 85.6 82.0 -98.9 -0.3 -3.1 27.5 33.8 87 85 A K T < S+ 0 0 76 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.1 0.517 81.7 59.9 -88.4 -4.4 -5.7 30.2 33.2 88 86 A F T 3 S- 0 0 82 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.176 104.6-112.4-113.9 19.4 -8.5 29.0 35.5 89 87 A D < + 0 0 100 -3,-0.7 2,-0.2 1,-0.2 -2,-0.1 0.873 55.4 175.1 53.8 42.1 -6.8 28.9 39.0 90 88 A L - 0 0 35 -5,-0.3 -1,-0.2 1,-0.1 5,-0.0 -0.549 33.3-118.6 -80.8 140.7 -7.0 25.1 39.0 91 89 A A >> - 0 0 50 -2,-0.2 4,-1.7 1,-0.1 3,-1.2 -0.369 38.9-102.4 -64.2 155.6 -5.5 23.0 41.8 92 90 A P H 3> S+ 0 0 45 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.860 121.1 54.7 -58.9 -37.0 -2.8 20.6 40.5 93 91 A I H 3> S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.824 111.0 48.7 -62.5 -29.9 -4.9 17.4 40.5 94 92 A D H <> S+ 0 0 33 -3,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.778 104.9 55.6 -80.4 -30.6 -7.4 19.4 38.4 95 93 A V H X S+ 0 0 16 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.942 109.6 49.9 -60.8 -45.3 -4.7 20.6 35.9 96 94 A L H X S+ 0 0 7 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.937 113.9 43.3 -56.4 -54.0 -3.9 16.9 35.5 97 95 A F H X>S+ 0 0 0 -4,-1.8 4,-3.3 2,-0.2 5,-0.6 0.853 111.2 54.6 -65.1 -34.1 -7.5 16.0 34.9 98 96 A A H X5S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.919 112.0 44.3 -66.5 -41.1 -8.1 19.0 32.6 99 97 A M H <5S+ 0 0 0 -4,-2.7 13,-2.6 2,-0.2 -2,-0.2 0.917 119.9 42.7 -65.7 -44.2 -5.2 17.9 30.4 100 98 A G H <5S+ 0 0 1 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.932 132.0 17.5 -67.2 -50.2 -6.3 14.2 30.5 101 99 A R H <5S- 0 0 51 -4,-3.3 10,-0.3 1,-0.2 -3,-0.2 0.678 117.8 -91.6-103.1 -15.6 -10.1 14.6 30.0 102 100 A G ><< - 0 0 0 -4,-1.6 3,-0.8 -5,-0.6 9,-0.2 -0.106 21.8-100.6 112.3 149.8 -10.4 18.1 28.7 103 101 A L G >> S+ 0 0 18 7,-0.4 3,-2.2 1,-0.2 4,-0.7 0.578 97.0 87.3 -75.9 -18.0 -10.8 21.7 29.8 104 102 A Q G 34 S+ 0 0 58 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.742 82.5 61.0 -60.4 -24.5 -14.6 22.1 29.1 105 103 A Y G <4 S+ 0 0 80 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.513 114.0 36.2 -77.4 -6.9 -15.5 20.6 32.5 106 104 A Y T <4 S+ 0 0 20 -3,-2.2 -2,-0.2 -8,-0.1 -1,-0.2 0.390 99.1 102.4-122.3 -3.2 -13.6 23.6 34.1 107 105 A A < 0 0 20 -4,-0.7 -3,-0.0 -3,-0.3 -19,-0.0 -0.369 360.0 360.0 -85.1 160.6 -14.5 26.4 31.6 108 106 A T 0 0 80 -2,-0.1 -1,-0.1 678,-0.1 754,-0.1 0.628 360.0 360.0-121.4 360.0 -17.1 29.2 31.9 109 ! 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 0.0 110 115 A T 0 0 95 0, 0.0 -7,-0.4 0, 0.0 -8,-0.2 0.000 360.0 360.0 360.0 146.2 -9.6 20.2 24.1 111 116 A A - 0 0 40 -10,-0.3 -11,-0.2 -9,-0.2 -12,-0.1 -0.469 360.0 -91.8 -74.7 164.4 -7.9 17.3 26.0 112 117 A L - 0 0 13 -13,-2.6 -1,-0.1 -2,-0.1 2,-0.0 -0.421 60.0 -76.8 -70.8 160.3 -4.4 16.5 24.9 113 118 A E - 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