==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAY-13 4KRG . COMPND 2 MOLECULE: PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMONCHUS CONTORTUS; . AUTHOR S.G.LEE,J.M.JEZ . 934 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 685 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 9.9 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.2 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 . 67 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.6 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 4 4 0 3 2 4 8 0 0 5 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 6 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 PARALLEL BRIDGES PER LADDER . 4 2 2 0 2 0 2 2 2 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 0 0 0 0 0 0 0 0 0 0 2 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 -5 A L 0 0 222 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 39.2 -16.3 88.1 10.9 2 -4 A Y > - 0 0 213 1,-0.1 3,-2.1 3,-0.0 4,-0.1 -0.664 360.0 -55.0-107.6 166.6 -19.1 87.2 8.4 3 -3 A F T 3 S- 0 0 176 1,-0.3 -1,-0.1 -2,-0.2 5,-0.1 -0.068 120.2 -13.7 -44.5 124.2 -22.6 85.7 9.0 4 -2 A Q T >> S+ 0 0 82 1,-0.1 3,-2.0 3,-0.1 4,-1.6 0.781 84.0 161.0 50.4 34.2 -22.4 82.4 10.9 5 -1 A G T <4 + 0 0 43 -3,-2.1 -1,-0.1 1,-0.3 -2,-0.1 0.509 68.6 53.1 -64.1 -5.1 -18.7 82.3 10.3 6 0 A H T 34 S+ 0 0 145 -4,-0.1 -1,-0.3 -5,-0.0 -2,-0.1 0.550 121.2 22.3-103.5 -12.0 -18.3 79.9 13.1 7 1 A X T <4 S+ 0 0 79 -3,-2.0 -2,-0.2 4,-0.0 -3,-0.1 0.438 78.5 124.5-142.7 -1.4 -20.8 77.2 12.0 8 2 A T X - 0 0 36 -4,-1.6 4,-2.6 1,-0.1 5,-0.2 -0.258 68.9-113.6 -66.9 158.2 -21.7 77.1 8.3 9 3 A A H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.794 118.5 53.2 -59.2 -29.4 -21.3 73.9 6.3 10 4 A E H > S+ 0 0 159 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.875 108.0 47.8 -75.2 -40.7 -18.5 75.7 4.3 11 5 A V H > S+ 0 0 58 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.917 116.4 44.6 -63.5 -43.5 -16.6 76.7 7.4 12 6 A R H X S+ 0 0 134 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.859 112.6 52.2 -68.3 -36.1 -16.9 73.1 8.7 13 7 A R H >X S+ 0 0 21 -4,-2.0 4,-1.4 -5,-0.2 3,-0.8 0.939 111.5 47.2 -60.5 -45.4 -16.0 71.8 5.2 14 8 A D H 3X S+ 0 0 89 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.685 99.4 67.5 -74.3 -18.7 -12.9 74.0 5.2 15 9 A S H 3X S+ 0 0 49 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.830 103.6 46.1 -69.8 -30.0 -11.9 73.0 8.7 16 10 A F H < S+ 0 0 10 -4,-1.6 3,-0.9 1,-0.2 4,-0.2 0.944 113.3 43.8 -57.9 -48.1 -6.6 69.9 9.0 20 14 A W H >X S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.3 4,-0.6 0.780 100.6 69.4 -73.9 -23.9 -5.3 67.9 6.0 21 15 A D H >< S+ 0 0 62 -4,-1.7 3,-1.0 1,-0.3 4,-0.3 0.838 88.6 67.1 -55.4 -33.2 -3.3 70.9 4.7 22 16 A K T << S+ 0 0 86 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.691 104.8 42.4 -62.2 -18.3 -1.1 70.4 7.8 23 17 A Y T X4 S+ 0 0 8 -3,-1.7 3,-2.4 -4,-0.2 -1,-0.2 0.481 82.7 94.7-109.1 -5.1 0.0 67.1 6.2 24 18 A S T << S+ 0 0 45 -3,-1.0 -1,-0.1 -4,-0.6 -2,-0.1 0.654 80.2 62.9 -65.9 -14.6 0.5 68.1 2.6 25 19 A D T 3 S+ 0 0 110 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.646 107.1 47.9 -76.9 -17.7 4.2 68.7 3.4 26 20 A K < + 0 0 57 -3,-2.4 2,-2.5 2,-0.1 5,-0.3 -0.619 65.6 175.4-125.0 71.3 4.3 65.0 4.2 27 21 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.463 47.6 109.7 -74.8 74.5 2.7 63.0 1.3 28 22 A D S >> S- 0 0 55 -2,-2.5 4,-1.7 -5,-0.2 3,-0.9 -0.865 87.2 -90.4-142.1 175.1 3.6 59.7 2.9 29 23 A T H 3> S+ 0 0 36 -2,-0.3 4,-1.6 1,-0.3 6,-0.2 0.737 118.2 66.2 -64.3 -23.2 2.1 56.7 4.6 30 24 A N H 3>>S+ 0 0 48 2,-0.2 5,-1.9 1,-0.2 4,-0.8 0.911 106.9 41.0 -61.5 -42.2 2.6 58.3 8.0 31 25 A S H <45S+ 0 0 0 -3,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.898 110.6 56.4 -71.5 -42.1 -0.0 61.0 7.1 32 26 A X H <5S+ 0 0 2 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.820 122.8 27.3 -59.0 -34.1 -2.4 58.6 5.4 33 27 A X H <5S- 0 0 3 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.475 100.8-131.1-108.4 -4.5 -2.6 56.5 8.5 34 28 A L T <5 + 0 0 7 -4,-0.8 141,-1.3 1,-0.2 142,-0.4 0.927 66.1 128.1 49.5 52.1 -1.9 59.4 11.0 35 29 A N B > < -A 174 0A 3 -5,-1.9 3,-1.3 139,-0.2 139,-0.2 -0.998 63.4-141.3-143.5 130.0 0.7 57.1 12.6 36 30 A Q T 3 S+ 0 0 103 137,-3.1 3,-0.1 -2,-0.4 138,-0.1 0.698 107.6 35.7 -67.3 -19.4 4.3 57.9 13.4 37 31 A T T >> + 0 0 69 136,-0.3 3,-1.6 1,-0.1 4,-0.6 -0.292 69.8 142.8-127.3 46.5 5.3 54.3 12.5 38 32 A A H X> + 0 0 0 -3,-1.3 4,-2.7 1,-0.3 3,-0.6 0.728 64.0 73.7 -63.0 -21.4 2.8 53.6 9.6 39 33 A Q H 34 S+ 0 0 173 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.886 92.2 56.3 -57.8 -38.3 5.6 51.7 7.9 40 34 A D H <4 S+ 0 0 97 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.821 121.2 25.3 -60.2 -35.0 5.0 48.9 10.5 41 35 A L H S+ 0 0 54 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.898 118.1 48.9 -68.8 -39.7 1.2 46.7 3.8 44 38 A S H > S+ 0 0 31 2,-0.2 4,-2.1 -4,-0.2 -1,-0.2 0.905 113.5 47.1 -64.0 -44.8 -0.7 44.4 6.3 45 39 A D H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.946 111.4 50.2 -62.2 -48.4 -3.6 46.9 6.6 46 40 A R H X S+ 0 0 63 -4,-2.5 4,-3.3 -5,-0.2 5,-0.2 0.909 111.4 49.1 -59.1 -42.3 -3.8 47.4 2.8 47 41 A A H X S+ 0 0 44 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.878 107.3 55.3 -65.1 -40.3 -3.9 43.6 2.3 48 42 A D H < S+ 0 0 29 -4,-2.1 -1,-0.2 2,-0.2 4,-0.2 0.906 116.3 37.9 -55.3 -44.7 -6.6 43.2 4.9 49 43 A I H >< S+ 0 0 0 -4,-2.1 3,-1.5 2,-0.2 4,-0.4 0.952 117.9 46.8 -74.2 -51.6 -8.8 45.7 3.1 50 44 A L H >< S+ 0 0 31 -4,-3.3 3,-1.2 1,-0.3 -3,-0.2 0.845 107.1 57.4 -64.6 -33.2 -8.0 44.7 -0.5 51 45 A S T 3< S+ 0 0 67 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.608 100.7 60.4 -73.9 -7.9 -8.4 41.0 0.1 52 46 A S T < S+ 0 0 9 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.567 89.0 92.8 -92.9 -9.9 -12.0 41.7 1.3 53 47 A L S < S- 0 0 20 -3,-1.2 3,-0.1 -4,-0.4 182,-0.0 -0.434 82.5-105.5 -82.6 154.1 -13.0 43.2 -2.0 54 48 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 781,-0.1 -0.348 53.3 -81.0 -66.1 160.5 -14.7 41.3 -4.9 55 49 A H - 0 0 64 779,-0.2 780,-0.0 1,-0.1 24,-0.0 -0.372 39.4-154.0 -60.8 146.8 -12.5 40.6 -7.9 56 50 A L > + 0 0 9 -3,-0.1 3,-2.5 3,-0.1 24,-0.6 0.293 35.1 147.4-115.0 8.9 -12.3 43.6 -10.2 57 51 A T B 3 S-B 79 0B 76 1,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.235 82.5 -3.3 -52.4 124.6 -11.6 42.2 -13.6 58 52 A N T 3 S+ 0 0 99 20,-0.7 -1,-0.3 1,-0.2 2,-0.2 0.491 107.3 128.7 70.3 7.6 -13.2 44.5 -16.3 59 53 A K < - 0 0 37 -3,-2.5 21,-2.0 19,-0.3 22,-1.3 -0.639 57.3-130.5-100.3 151.6 -14.7 46.7 -13.6 60 54 A D E -c 81 0C 10 -2,-0.2 63,-2.9 20,-0.2 64,-1.6 -0.867 28.3-170.1 -98.2 130.2 -14.6 50.5 -13.2 61 55 A V E -cd 82 124C 0 20,-2.7 22,-2.5 -2,-0.5 2,-0.5 -0.919 16.5-156.8-123.4 141.4 -13.7 51.7 -9.7 62 56 A V E -cd 83 125C 0 62,-2.3 64,-3.1 -2,-0.4 2,-0.8 -0.983 7.1-163.7-117.6 121.3 -13.7 55.1 -8.0 63 57 A D E > -cd 84 126C 0 20,-3.0 22,-2.4 -2,-0.5 3,-0.7 -0.893 12.8-164.8-105.0 103.5 -11.3 55.5 -5.1 64 58 A I E 3 S+c 85 0C 1 62,-2.0 64,-0.4 -2,-0.8 22,-0.2 -0.798 72.7 13.8-100.8 124.7 -12.4 58.6 -3.2 65 59 A G T 3 S+ 0 0 0 20,-1.7 -1,-0.2 -2,-0.5 21,-0.2 0.802 80.0 158.0 80.6 34.5 -10.1 60.2 -0.7 66 60 A A X - 0 0 1 19,-2.5 3,-2.3 -3,-0.7 4,-0.4 0.636 19.4-176.5 -68.6 -18.3 -7.3 58.1 -2.2 67 61 A G T 3 S- 0 0 0 18,-0.4 -1,-0.2 1,-0.3 28,-0.2 -0.238 72.1 -4.4 53.2-135.1 -4.5 60.4 -1.0 68 62 A I T 3 S- 0 0 6 -40,-0.1 -1,-0.3 26,-0.1 30,-0.2 0.477 106.1-115.3 -70.4 -2.0 -1.1 59.3 -2.2 69 63 A G <> + 0 0 0 -3,-2.3 4,-2.7 16,-0.1 5,-0.2 0.727 59.2 155.8 85.8 28.7 -2.9 56.3 -3.6 70 64 A R H > S+ 0 0 3 -4,-0.4 4,-0.6 1,-0.2 -3,-0.1 0.813 86.8 36.9 -60.5 -28.4 -1.7 53.2 -1.8 71 65 A F H >> S+ 0 0 0 -5,-0.3 4,-3.1 2,-0.2 3,-0.6 0.864 111.3 59.7 -83.6 -41.6 -4.9 51.4 -2.6 72 66 A T H 3> S+ 0 0 0 1,-0.2 4,-2.4 -6,-0.2 -2,-0.2 0.897 99.3 60.3 -50.6 -43.8 -5.2 53.0 -6.1 73 67 A T H 3< S+ 0 0 22 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.885 114.9 31.8 -52.3 -46.3 -1.9 51.4 -7.0 74 68 A V H XX S+ 0 0 36 -3,-0.6 3,-1.3 -4,-0.6 4,-0.5 0.829 113.3 61.0 -85.9 -33.4 -3.2 47.9 -6.3 75 69 A L H >X S+ 0 0 3 -4,-3.1 4,-2.4 1,-0.3 3,-1.3 0.913 100.9 55.0 -58.6 -43.1 -6.8 48.4 -7.4 76 70 A A H 3< S+ 0 0 4 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.537 90.0 77.7 -71.0 -6.9 -5.7 49.4 -10.9 77 71 A E H <4 S+ 0 0 105 -3,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.835 117.6 9.1 -68.5 -33.3 -3.8 46.1 -11.3 78 72 A T H << S+ 0 0 74 -3,-1.3 -20,-0.7 -4,-0.5 -19,-0.3 0.675 108.0 91.5-120.6 -27.7 -7.0 44.2 -11.9 79 73 A A B < S-B 57 0B 5 -4,-2.4 -22,-0.2 -22,-0.2 -19,-0.2 -0.354 74.9-129.0 -65.7 149.7 -9.8 46.9 -12.4 80 74 A R S S- 0 0 130 -21,-2.0 2,-0.3 -24,-0.6 -20,-0.2 0.941 88.4 -6.6 -62.4 -44.0 -10.4 48.0 -16.0 81 75 A W E -c 60 0C 78 -22,-1.3 -20,-2.7 -6,-0.1 2,-0.4 -0.995 62.4-157.5-155.2 144.7 -10.1 51.6 -14.8 82 76 A V E -ce 61 105C 0 22,-2.1 24,-2.7 -2,-0.3 2,-0.6 -0.996 6.6-155.0-129.9 131.1 -9.8 53.6 -11.6 83 77 A L E -ce 62 106C 13 -22,-2.5 -20,-3.0 -2,-0.4 2,-0.5 -0.938 18.5-164.0 -99.9 121.1 -10.7 57.2 -10.9 84 78 A S E +ce 63 107C 0 22,-3.1 24,-2.3 -2,-0.6 2,-0.3 -0.918 11.8 176.6-113.6 122.4 -8.6 58.4 -8.0 85 79 A T E +ce 64 108C 2 -22,-2.4 -19,-2.5 -2,-0.5 -20,-1.7 -0.920 11.8 159.1-128.4 150.3 -9.6 61.6 -6.1 86 80 A D E - e 0 109C 0 22,-1.4 24,-1.4 -2,-0.3 6,-0.1 -0.951 37.6-134.0-160.5 151.1 -8.4 63.6 -3.1 87 81 A F S S+ 0 0 14 -2,-0.3 2,-0.6 22,-0.2 24,-0.1 0.537 87.2 83.9 -90.1 -2.6 -8.9 67.2 -2.0 88 82 A I > - 0 0 2 1,-0.1 4,-1.6 22,-0.1 3,-0.4 -0.889 68.2-155.5 -99.9 117.0 -5.2 67.7 -1.1 89 83 A E H > S+ 0 0 113 -2,-0.6 4,-2.3 1,-0.2 -1,-0.1 0.873 89.1 51.7 -59.2 -47.4 -3.2 68.6 -4.3 90 84 A S H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.834 106.8 56.2 -64.2 -30.8 0.2 67.4 -3.2 91 85 A F H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.952 108.5 45.9 -64.6 -48.4 -1.3 64.0 -2.3 92 86 A I H X S+ 0 0 2 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.881 111.7 53.7 -60.0 -39.1 -2.7 63.5 -5.8 93 87 A E H X S+ 0 0 90 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.923 109.8 45.7 -62.2 -44.7 0.7 64.7 -7.1 94 88 A K H X S+ 0 0 67 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.885 110.6 55.8 -63.6 -38.1 2.5 62.0 -5.1 95 89 A N H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.933 107.3 48.5 -55.6 -50.4 -0.2 59.5 -6.3 96 90 A Q H < S+ 0 0 85 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.745 111.7 50.4 -63.9 -27.3 0.6 60.4 -9.9 97 91 A E H >< S+ 0 0 134 -4,-1.2 3,-1.4 2,-0.2 -2,-0.2 0.942 111.4 45.1 -77.1 -50.2 4.4 59.9 -9.3 98 92 A R H 3< S+ 0 0 83 -4,-2.5 3,-0.4 1,-0.3 -2,-0.2 0.852 120.9 41.8 -58.7 -36.4 4.1 56.5 -7.6 99 93 A N T >< S+ 0 0 1 -4,-2.0 3,-2.0 -5,-0.2 -1,-0.3 0.093 75.1 115.7-104.4 21.7 1.8 55.3 -10.3 100 94 A A T < S+ 0 0 79 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.721 71.8 63.7 -62.4 -21.0 3.5 56.9 -13.3 101 95 A H T 3 S+ 0 0 146 -3,-0.4 2,-0.3 -4,-0.2 -1,-0.3 0.523 93.5 77.8 -82.2 -4.8 4.1 53.3 -14.6 102 96 A X < - 0 0 46 -3,-2.0 3,-0.1 1,-0.1 -25,-0.0 -0.761 54.8-168.6-110.6 155.2 0.4 52.6 -14.9 103 97 A G S S+ 0 0 82 -2,-0.3 -1,-0.1 -27,-0.1 -3,-0.0 0.347 73.0 69.5-125.2 5.6 -2.0 53.7 -17.7 104 98 A N S S+ 0 0 39 -28,-0.1 -22,-2.1 2,-0.0 2,-0.5 0.027 75.5 99.8-114.8 26.6 -5.5 53.0 -16.4 105 99 A I E -e 82 0C 20 -24,-0.2 2,-0.3 -6,-0.1 -22,-0.2 -0.957 50.5-163.3-117.1 125.7 -5.8 55.6 -13.7 106 100 A S E -e 83 0C 52 -24,-2.7 -22,-3.1 -2,-0.5 2,-0.4 -0.821 14.9-148.6 -98.0 147.2 -7.5 58.9 -14.0 107 101 A Y E +e 84 0C 62 -2,-0.3 2,-0.4 -24,-0.2 -22,-0.2 -0.920 16.0 178.6-119.3 142.2 -6.8 61.6 -11.3 108 102 A Q E -e 85 0C 84 -24,-2.3 -22,-1.4 -2,-0.4 2,-0.6 -0.999 18.7-151.1-141.8 140.1 -8.9 64.3 -9.9 109 103 A I E +e 86 0C 89 -2,-0.4 2,-0.3 -24,-0.2 -22,-0.2 -0.956 52.1 98.8-105.8 121.7 -8.4 67.0 -7.3 110 104 A G S S- 0 0 25 -24,-1.4 2,-0.3 -2,-0.6 -22,-0.1 -0.937 72.3 -76.7 174.7 166.2 -11.6 68.0 -5.5 111 105 A D >> - 0 0 21 -2,-0.3 3,-1.4 1,-0.1 4,-0.5 -0.640 32.2-134.1 -82.7 137.0 -13.8 67.6 -2.5 112 106 A A G >4 S+ 0 0 3 -2,-0.3 3,-0.6 1,-0.3 -1,-0.1 0.779 105.4 66.0 -57.9 -29.0 -15.8 64.3 -2.3 113 107 A V G 34 S+ 0 0 41 1,-0.2 -1,-0.3 -100,-0.0 21,-0.0 0.819 108.1 38.3 -63.4 -29.4 -18.8 66.5 -1.3 114 108 A H G <4 S+ 0 0 133 -3,-1.4 -1,-0.2 2,-0.0 -2,-0.2 0.404 86.5 125.2-102.1 -1.5 -18.8 68.1 -4.7 115 109 A L << - 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