==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-APR-09 3H5Z . COMPND 2 MOLECULE: GLYCYLPEPTIDE N-TETRADECANOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR W.QIU,A.HUTCHINSON,Y.-H.LIN,A.WERNIMONT,F.MACKENZIE, . 411 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 17 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 1 2 0 2 1 1 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 1 3 1 0 1 1 1 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 0 1 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 11 A A 0 0 144 0, 0.0 2,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -27.4 20.9 36.8 45.3 2 12 A H > - 0 0 82 1,-0.1 4,-2.3 2,-0.1 5,-0.2 -0.766 360.0-178.0-134.0 88.0 17.7 35.2 46.4 3 13 A A T 4 S+ 0 0 80 -2,-0.4 -1,-0.1 1,-0.2 4,-0.0 0.786 89.9 29.2 -61.2 -28.7 17.8 31.4 46.7 4 14 A F T >4 S+ 0 0 14 2,-0.1 3,-2.0 3,-0.1 -1,-0.2 0.886 120.3 47.2 -91.8 -53.2 14.1 31.3 47.7 5 15 A W G >4 S+ 0 0 32 1,-0.3 3,-1.5 2,-0.2 5,-0.3 0.808 102.2 66.0 -65.7 -26.0 12.4 34.3 46.1 6 16 A S G 3< S+ 0 0 68 -4,-2.3 -1,-0.3 1,-0.2 -3,-0.1 0.664 100.3 53.1 -65.5 -12.6 14.1 33.5 42.7 7 17 A T G < S+ 0 0 90 -3,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.351 97.4 88.6-101.8 1.5 12.0 30.3 42.6 8 18 A Q S < S- 0 0 28 -3,-1.5 2,-2.3 -4,-0.2 -3,-0.0 -0.675 87.6-105.3-107.4 156.8 8.6 32.1 43.1 9 19 A P S S+ 0 0 14 0, 0.0 386,-1.9 0, 0.0 387,-0.3 -0.371 79.6 108.9 -82.1 74.4 6.1 33.7 40.8 10 20 A V S S- 0 0 4 -2,-2.3 190,-0.1 -5,-0.3 384,-0.1 -0.928 82.2 -87.3-134.2 156.3 6.9 37.3 41.5 11 21 A P - 0 0 8 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 -0.429 38.7-150.2 -65.0 141.4 8.6 39.9 39.3 12 22 A Q + 0 0 69 187,-0.1 2,-0.3 1,-0.1 3,-0.1 0.788 64.3 22.9 -93.6 -21.4 12.3 39.5 39.9 13 23 A T S > S- 0 0 69 1,-0.1 4,-2.1 187,-0.1 5,-0.1 -0.907 70.4-116.4-139.9 162.9 13.8 43.0 39.3 14 24 A E H > S+ 0 0 83 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.902 117.0 56.0 -59.4 -44.4 12.8 46.7 39.4 15 25 A D H > S+ 0 0 114 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.867 106.1 49.4 -62.7 -36.5 13.6 46.9 35.7 16 26 A E H >> S+ 0 0 54 2,-0.2 3,-2.1 1,-0.2 4,-0.6 0.976 111.0 49.4 -61.3 -54.2 11.1 44.0 35.0 17 27 A T H >< S+ 0 0 4 -4,-2.1 3,-0.8 1,-0.3 383,-0.6 0.826 104.5 59.2 -53.5 -35.0 8.4 45.7 37.0 18 28 A E H 3< S+ 0 0 128 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.714 104.8 53.7 -62.3 -21.2 9.0 49.0 35.1 19 29 A K H << S+ 0 0 118 -3,-2.1 -1,-0.2 -4,-0.5 -2,-0.2 0.591 81.8 106.4 -91.7 -10.3 8.1 47.0 32.0 20 30 A I << + 0 0 15 -3,-0.8 380,-0.2 -4,-0.6 3,-0.1 -0.467 34.6 169.2 -80.2 136.1 4.7 45.6 33.1 21 31 A V + 0 0 62 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.558 57.7 40.5-125.8 -18.3 1.8 47.2 31.4 22 32 A F S S- 0 0 52 105,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.994 77.9-112.5-130.4 148.3 -1.3 45.1 32.3 23 33 A A + 0 0 5 -2,-0.3 124,-0.2 121,-0.3 104,-0.2 -0.526 58.3 111.9 -69.7 139.9 -2.5 43.3 35.4 24 34 A G B -A 397 0A 9 373,-1.4 373,-3.7 -2,-0.2 -2,-0.0 -0.951 61.0 -56.8 173.3 176.3 -2.6 39.5 35.4 25 35 A P - 0 0 54 0, 0.0 371,-0.2 0, 0.0 370,-0.1 -0.294 24.6-156.2 -70.1 153.4 -1.1 36.2 36.7 26 36 A M S S+ 0 0 64 369,-0.3 2,-0.1 -17,-0.2 -16,-0.1 0.849 73.4 62.5 -87.3 -46.2 2.5 35.2 36.6 27 37 A D S S- 0 0 59 -18,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.400 91.8 -96.7 -79.2 157.8 2.1 31.3 36.8 28 38 A E - 0 0 132 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.290 59.3 -80.5 -54.5 151.8 0.3 28.9 34.3 29 39 A P - 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.341 56.7-176.8 -54.4 135.5 -3.3 28.0 35.3 30 40 A K - 0 0 67 -3,-0.1 2,-0.3 -2,-0.1 3,-0.0 -0.896 15.8-135.5-128.7 165.8 -3.5 25.2 37.9 31 41 A T >> - 0 0 72 -2,-0.3 3,-1.0 1,-0.1 4,-0.7 -0.821 27.7-114.2-115.9 157.3 -6.3 23.3 39.6 32 42 A V G >4 S+ 0 0 45 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.889 119.7 59.9 -49.5 -41.5 -6.9 22.3 43.2 33 43 A A G 34 S+ 0 0 91 1,-0.3 -1,-0.3 -3,-0.0 4,-0.1 0.795 98.0 58.7 -64.8 -25.1 -6.4 18.7 42.0 34 44 A D G <4 S+ 0 0 102 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.729 90.5 89.5 -71.1 -20.8 -2.9 19.6 40.9 35 45 A I S << S- 0 0 14 -3,-1.4 145,-0.0 -4,-0.7 -5,-0.0 -0.613 90.8-100.9 -89.7 132.0 -1.8 20.7 44.4 36 46 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 148,-0.1 -0.160 21.6-149.1 -46.9 131.8 -0.4 18.2 46.9 37 47 A E S S+ 0 0 143 -4,-0.1 -2,-0.0 2,-0.1 -4,-0.0 0.761 76.2 71.7 -69.6 -31.2 -2.9 16.9 49.5 38 48 A E S S- 0 0 133 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.659 94.2 -93.9 -94.1 149.2 -0.3 16.4 52.2 39 49 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.113 51.9 -91.4 -51.3 151.4 1.6 19.1 54.2 40 50 A Y - 0 0 91 133,-0.1 137,-0.1 1,-0.1 133,-0.0 -0.332 57.1 -91.9 -60.8 146.0 4.9 20.1 52.9 41 51 A P + 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.313 49.0 178.7 -68.6 143.7 7.7 18.0 54.4 42 52 A I - 0 0 41 4,-0.1 6,-0.1 -3,-0.1 4,-0.0 -0.944 39.3 -71.8-140.6 158.7 9.4 19.2 57.6 43 53 A A > - 0 0 54 -2,-0.3 3,-2.4 1,-0.1 -1,-0.0 -0.126 46.0-114.9 -54.2 146.6 12.1 17.8 59.8 44 54 A S T 3 S+ 0 0 113 1,-0.3 -1,-0.1 63,-0.0 63,-0.0 0.667 113.0 59.6 -59.0 -18.8 11.1 14.8 62.0 45 55 A T T 3 S+ 0 0 86 62,-0.1 62,-2.6 61,-0.1 63,-0.6 0.534 102.7 62.0 -87.4 -3.7 11.6 16.8 65.2 46 56 A F E < -B 106 0B 44 -3,-2.4 2,-0.3 60,-0.3 60,-0.2 -0.683 63.3-164.8-114.4 169.8 8.9 19.4 64.2 47 57 A E E -B 105 0B 44 58,-1.9 58,-2.5 -2,-0.2 2,-0.3 -0.990 24.6-111.4-155.7 146.3 5.2 19.2 63.4 48 58 A W E -B 104 0B 43 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.645 34.3-172.7 -72.9 144.6 2.6 21.4 61.8 49 59 A W E -B 103 0B 44 54,-2.4 54,-1.8 -2,-0.3 -2,-0.0 -0.995 17.9-154.9-142.6 129.9 -0.1 22.8 64.1 50 60 A T - 0 0 59 -2,-0.3 52,-0.1 52,-0.2 49,-0.1 -0.885 22.7-149.7-104.6 109.7 -3.3 24.7 63.2 51 61 A P - 0 0 2 0, 0.0 2,-0.9 0, 0.0 50,-0.1 -0.388 15.9-123.9 -69.6 152.2 -4.2 26.9 66.2 52 62 A N > - 0 0 79 1,-0.1 3,-2.1 3,-0.1 7,-0.4 -0.835 24.5-165.0 -93.5 104.2 -7.8 27.7 66.9 53 63 A M T 3 S+ 0 0 1 -2,-0.9 38,-0.2 1,-0.3 -1,-0.1 0.235 85.1 58.3 -84.2 13.0 -7.6 31.6 67.0 54 64 A E T 3 S+ 0 0 103 37,-0.1 2,-0.5 5,-0.0 -1,-0.3 0.457 87.9 86.9-102.5 -10.3 -10.9 31.9 68.6 55 65 A A S X> S- 0 0 35 -3,-2.1 4,-2.3 1,-0.1 3,-0.7 -0.816 78.5-134.3 -93.3 129.4 -9.9 29.7 71.6 56 66 A A H 3> S+ 0 0 72 -2,-0.5 4,-2.1 1,-0.3 5,-0.1 0.786 99.9 48.8 -52.9 -44.9 -8.3 31.8 74.4 57 67 A D H 3> S+ 0 0 140 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.877 112.2 47.3 -70.3 -34.9 -5.4 29.5 75.2 58 68 A D H <> S+ 0 0 44 -3,-0.7 4,-1.9 -6,-0.3 -1,-0.2 0.890 112.1 50.5 -70.9 -46.4 -4.3 29.0 71.5 59 69 A I H X S+ 0 0 5 -4,-2.3 4,-2.9 -7,-0.4 -2,-0.2 0.910 109.7 52.4 -53.0 -42.8 -4.5 32.8 71.0 60 70 A H H X S+ 0 0 69 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.893 106.8 52.1 -62.3 -42.5 -2.4 33.3 74.1 61 71 A A H X S+ 0 0 30 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.923 112.9 44.0 -61.1 -40.9 0.3 30.8 72.8 62 72 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.908 110.6 56.6 -67.8 -43.9 0.5 32.8 69.5 63 73 A Y H X S+ 0 0 34 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.888 107.9 48.4 -51.6 -46.5 0.5 36.2 71.5 64 74 A E H X S+ 0 0 77 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.926 108.7 52.6 -71.6 -35.9 3.6 35.0 73.5 65 75 A L H X S+ 0 0 9 -4,-1.8 4,-1.7 1,-0.2 5,-0.2 0.955 116.2 39.7 -59.1 -46.7 5.5 33.9 70.4 66 76 A L H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.911 110.7 58.2 -72.9 -42.4 5.0 37.3 68.8 67 77 A R H < S+ 0 0 74 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.914 119.4 31.0 -49.9 -40.5 5.5 39.3 72.0 68 78 A D H < S+ 0 0 68 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.664 135.0 23.4 -99.3 -10.9 9.0 37.8 72.3 69 79 A N H < S+ 0 0 9 -4,-1.7 92,-0.3 -5,-0.2 -3,-0.2 0.415 92.0 99.4-138.1 0.9 10.0 37.3 68.7 70 80 A Y S < S- 0 0 27 -4,-2.4 90,-0.1 10,-0.3 -4,-0.0 0.058 82.8 -27.0 -85.9-159.2 8.1 39.6 66.2 71 81 A V + 0 0 81 8,-0.1 9,-2.4 1,-0.0 2,-0.3 -0.123 65.8 163.1 -60.3 127.3 9.1 43.0 64.6 72 82 A E B -C 79 0B 47 7,-0.2 7,-0.2 -3,-0.1 -1,-0.0 -0.975 38.8-102.0-137.8 157.5 11.7 45.0 66.5 73 83 A D > - 0 0 52 5,-1.5 3,-1.9 -2,-0.3 0, 0.0 -0.234 36.6-105.8 -73.8 168.1 14.0 47.9 65.4 74 84 A D T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.756 120.3 53.7 -67.9 -22.1 17.7 47.3 64.7 75 85 A D T 3 S- 0 0 127 3,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.293 109.0-123.8 -92.4 9.0 18.8 49.0 68.0 76 86 A S S < S+ 0 0 58 -3,-1.9 -2,-0.1 2,-0.1 3,-0.1 0.894 73.1 126.6 44.9 51.6 16.5 46.6 70.0 77 87 A M S S+ 0 0 59 1,-0.3 246,-2.3 246,-0.1 247,-0.5 0.784 70.1 20.2 -95.6 -39.8 14.6 49.5 71.6 78 88 A F E - D 0 322B 30 244,-0.2 -5,-1.5 245,-0.1 2,-0.4 -0.988 57.5-173.6-134.2 144.4 11.0 48.5 70.8 79 89 A R E -CD 72 321B 37 242,-1.5 242,-2.7 -2,-0.3 -7,-0.2 -0.997 37.5-102.6-135.4 139.5 9.3 45.3 69.8 80 90 A F E - D 0 320B 37 -9,-2.4 -10,-0.3 -2,-0.4 240,-0.3 -0.177 28.6-168.2 -59.8 140.6 5.6 45.0 68.7 81 91 A N - 0 0 18 238,-2.8 -1,-0.1 -13,-0.1 -14,-0.1 -0.475 8.2-171.4-127.1 61.6 3.2 43.7 71.4 82 92 A Y - 0 0 13 236,-0.2 -15,-0.1 1,-0.1 236,-0.1 -0.284 26.0-121.2 -49.3 132.7 -0.1 42.9 69.6 83 93 A S > - 0 0 17 234,-0.3 4,-2.4 213,-0.2 5,-0.1 -0.351 12.7-114.4 -80.5 165.4 -2.7 42.1 72.1 84 94 A E H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.866 119.2 51.5 -59.8 -44.8 -4.6 38.8 72.4 85 95 A E H > S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.884 109.0 50.9 -62.5 -38.5 -7.9 40.7 71.6 86 96 A F H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.910 108.2 51.5 -62.6 -45.0 -6.2 42.3 68.5 87 97 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.939 109.2 50.0 -63.5 -37.4 -5.0 38.9 67.2 88 98 A Q H X S+ 0 0 68 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.907 114.5 45.6 -65.7 -41.1 -8.5 37.4 67.5 89 99 A W H < S+ 0 0 0 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.950 116.9 42.9 -61.2 -49.7 -10.0 40.5 65.6 90 100 A A H < S+ 0 0 7 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.827 119.0 42.8 -67.5 -34.1 -7.3 40.6 62.8 91 101 A L H < S+ 0 0 4 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.614 111.3 52.2 -92.9 -12.9 -7.2 36.8 62.2 92 102 A C < + 0 0 9 -4,-1.1 -1,-0.2 -3,-0.3 3,-0.1 -0.344 66.2 150.3-125.5 54.7 -11.0 36.0 62.3 93 103 A P > - 0 0 3 0, 0.0 3,-1.8 0, 0.0 193,-0.1 -0.155 64.8 -53.8 -72.5 171.1 -12.9 38.3 59.8 94 104 A P T 3 S+ 0 0 31 0, 0.0 192,-0.0 0, 0.0 191,-0.0 -0.249 126.7 6.1 -46.7 134.3 -16.1 37.1 58.2 95 105 A N T 3 S+ 0 0 148 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.721 88.6 170.1 64.0 21.3 -15.7 33.8 56.3 96 106 A Y < - 0 0 44 -3,-1.8 -1,-0.2 23,-0.1 23,-0.1 -0.239 32.7-126.9 -62.2 158.7 -12.1 33.3 57.5 97 107 A I > - 0 0 47 21,-0.2 3,-1.7 1,-0.2 4,-0.2 -0.948 9.1-157.2-110.8 112.1 -10.4 29.9 56.9 98 108 A P G > S+ 0 0 70 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 0.893 91.2 63.9 -59.5 -37.5 -9.0 28.3 60.0 99 109 A D G 3 S+ 0 0 66 1,-0.3 82,-0.1 82,-0.1 83,-0.1 0.668 89.2 67.8 -57.5 -21.1 -6.6 26.2 57.9 100 110 A W G < S+ 0 0 7 -3,-1.7 18,-1.5 18,-0.1 2,-0.8 0.532 78.8 87.0 -79.9 -4.4 -4.8 29.4 56.7 101 111 A H E < - E 0 117B 0 -3,-2.1 2,-0.5 16,-0.2 16,-0.2 -0.881 69.3-171.8 -96.4 108.5 -3.5 30.0 60.2 102 112 A V E + E 0 116B 0 14,-2.5 14,-2.0 -2,-0.8 2,-0.3 -0.907 11.0 171.8-117.2 124.1 -0.2 27.9 60.1 103 113 A A E -BE 49 115B 0 -54,-1.8 -54,-2.4 -2,-0.5 2,-0.4 -0.891 20.9-147.0-127.1 155.2 2.2 27.1 63.0 104 114 A V E -BE 48 114B 0 10,-1.8 9,-2.9 -2,-0.3 10,-1.5 -0.997 19.5-178.3-114.9 135.7 5.2 24.9 63.7 105 115 A R E -BE 47 112B 50 -58,-2.5 -58,-1.9 -2,-0.4 2,-0.4 -0.894 37.0-103.1-127.2 157.8 5.8 23.4 67.0 106 116 A R E > -B 46 0B 102 5,-2.4 4,-2.2 -2,-0.3 5,-0.4 -0.695 32.7-142.7 -76.6 129.4 8.6 21.2 68.4 107 117 A K T 4 S+ 0 0 120 -62,-2.6 -1,-0.2 -2,-0.4 -61,-0.1 0.897 90.2 61.7 -64.7 -43.1 7.1 17.6 68.4 108 118 A A T 4 S+ 0 0 99 -63,-0.6 -1,-0.2 1,-0.2 -62,-0.1 0.855 129.8 0.1 -49.5 -48.6 8.7 16.5 71.7 109 119 A D T 4 S- 0 0 83 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.381 95.4-111.2-130.3 -2.8 7.2 19.0 73.9 110 120 A K < + 0 0 126 -4,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.723 50.9 168.4 78.7 19.1 5.0 21.2 71.8 111 121 A K - 0 0 67 -5,-0.4 -5,-2.4 1,-0.1 -1,-0.2 -0.512 40.1-118.6 -67.2 126.1 7.1 24.4 72.0 112 122 A L E +E 105 0B 27 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.492 40.8 168.3 -68.8 129.5 5.8 27.0 69.5 113 123 A L E - 0 0 8 -9,-2.9 49,-2.7 1,-0.3 2,-0.3 0.589 55.6 -1.3-111.7 -31.7 8.6 27.7 67.0 114 124 A A E -EF 104 161B 0 -10,-1.5 -10,-1.8 47,-0.2 -1,-0.3 -0.994 52.9-168.4-165.8 156.0 7.0 29.7 64.1 115 125 A F E +EF 103 160B 0 45,-2.3 45,-2.5 -2,-0.3 2,-0.3 -0.992 8.1 176.7-151.2 155.7 3.8 31.2 62.6 116 126 A I E -E 102 0B 3 -14,-2.0 -14,-2.5 -2,-0.3 2,-0.4 -0.954 16.5-156.4-154.6 143.8 2.3 32.7 59.5 117 127 A A E -EF 101 157B 2 40,-2.3 40,-2.1 -2,-0.3 2,-0.4 -0.985 8.3-169.8-130.8 140.5 -1.4 33.8 58.9 118 128 A G E - F 0 156B 1 -18,-1.5 -21,-0.2 -2,-0.4 38,-0.2 -0.945 6.1-177.6-118.5 143.2 -3.6 34.3 55.9 119 129 A V E - F 0 155B 7 36,-1.8 36,-2.9 -2,-0.4 2,-0.2 -0.973 31.4-107.3-132.7 151.1 -7.1 35.9 55.9 120 130 A P E + F 0 154B 26 0, 0.0 2,-0.3 0, 0.0 34,-0.2 -0.537 38.9 172.0 -75.6 146.2 -9.5 36.3 52.9 121 131 A V E - 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