==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JUL-12 4B13 . COMPND 2 MOLECULE: GLYCYLPEPTIDE N-TETRADECANOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM VIVAX; . AUTHOR Z.YU,J.A.BRANNIGAN,D.K.MOSS,A.M.BRZOZOWSKI,A.J.WILKINSON,A.A . 1138 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 742 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 257 22.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 . 94 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.3 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 3 0 2 1 8 0 0 0 3 1 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 PARALLEL BRIDGES PER LADDER . 7 12 9 0 9 6 0 3 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 3 0 0 0 0 0 0 0 0 0 0 0 3 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 26 A M 0 0 191 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.7 44.4 40.8 53.2 2 27 A D - 0 0 90 4,-0.0 5,-0.1 0, 0.0 0, 0.0 0.743 360.0-161.5-102.1 -27.3 47.7 39.7 55.0 3 28 A Y > + 0 0 42 1,-0.1 4,-2.7 3,-0.1 5,-0.2 0.867 19.8 168.6 40.4 55.2 46.5 38.3 58.5 4 29 A K T 4 S+ 0 0 145 2,-0.2 4,-0.2 1,-0.2 -1,-0.1 0.792 77.3 40.9 -68.8 -26.7 50.0 38.6 60.0 5 30 A F T >4 S+ 0 0 18 2,-0.1 3,-1.7 1,-0.1 4,-0.3 0.922 116.0 48.5 -76.9 -54.0 48.5 38.0 63.5 6 31 A W G >4 S+ 0 0 30 1,-0.3 3,-1.7 2,-0.2 5,-0.2 0.798 100.8 62.9 -56.9 -34.3 46.1 35.3 62.5 7 32 A Y G 3< S+ 0 0 85 -4,-2.7 -1,-0.3 1,-0.3 -3,-0.1 0.641 99.8 56.2 -69.2 -11.5 48.6 33.2 60.5 8 33 A T G < S+ 0 0 96 -3,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.477 98.7 83.9 -92.7 -0.7 50.6 32.7 63.7 9 34 A Q S < S- 0 0 23 -3,-1.7 2,-1.9 -4,-0.3 -3,-0.0 -0.599 95.1-102.4-101.2 154.5 47.5 31.2 65.3 10 35 A P S S+ 0 0 23 0, 0.0 359,-2.2 0, 0.0 360,-0.4 -0.497 83.2 106.1 -76.0 78.6 46.0 27.7 65.2 11 36 A V S S- 0 0 6 -2,-1.9 168,-0.1 -5,-0.2 357,-0.1 -0.925 78.3 -76.8-150.6 155.2 43.3 28.4 62.6 12 37 A P - 0 0 13 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.216 43.0-114.0 -60.2 146.0 42.9 27.5 59.0 13 38 A K > - 0 0 86 1,-0.1 3,-2.2 165,-0.1 166,-0.1 -0.495 38.5-103.1 -65.5 153.9 44.8 29.4 56.3 14 39 A I T 3 S+ 0 0 36 1,-0.3 -1,-0.1 -2,-0.1 165,-0.1 0.795 123.9 45.8 -53.1 -32.2 42.4 31.3 54.0 15 40 A N T 3 S+ 0 0 151 2,-0.0 -1,-0.3 163,-0.0 2,-0.2 0.446 86.3 114.9 -91.8 -2.0 42.9 28.7 51.3 16 41 A D < + 0 0 53 -3,-2.2 2,-0.3 2,-0.0 163,-0.1 -0.490 36.9 175.4 -69.5 134.5 42.4 25.6 53.6 17 42 A E - 0 0 81 -2,-0.2 2,-0.3 356,-0.0 356,-0.1 -0.960 13.0-155.9-139.6 126.7 39.3 23.5 52.9 18 43 A F - 0 0 40 354,-0.4 356,-0.3 -2,-0.3 686,-0.1 -0.763 16.1-114.5-110.3 149.5 38.7 20.3 54.9 19 44 A N > - 0 0 40 -2,-0.3 3,-1.4 354,-0.1 354,-0.4 -0.297 33.6-109.8 -68.9 153.7 36.7 17.1 54.2 20 45 A E T 3 S+ 0 0 106 684,-0.4 353,-0.2 1,-0.3 -1,-0.1 0.757 117.6 63.3 -56.6 -27.9 33.7 16.2 56.3 21 46 A S T 3 S+ 0 0 93 681,-0.2 2,-0.5 351,-0.1 -1,-0.3 0.780 84.4 91.2 -70.8 -23.2 35.7 13.4 57.8 22 47 A V < + 0 0 30 -3,-1.4 351,-0.7 1,-0.1 -4,-0.1 -0.553 42.3 146.9 -75.0 122.6 38.2 15.9 59.3 23 48 A N E +A 372 0A 14 -2,-0.5 349,-0.2 349,-0.2 -1,-0.1 -0.421 30.8 101.1-158.0 76.8 37.2 17.0 62.8 24 49 A E E -A 371 0A 87 347,-1.8 347,-3.6 -2,-0.1 2,-0.1 -0.899 68.5 -80.5-152.6 164.2 40.1 17.7 65.1 25 50 A P - 0 0 18 0, 0.0 345,-0.2 0, 0.0 3,-0.2 -0.485 27.9-135.3 -65.2 156.3 42.2 20.3 66.8 26 51 A F S S+ 0 0 58 -16,-0.3 2,-0.5 1,-0.2 344,-0.1 0.870 101.0 31.1 -64.5 -39.8 45.1 21.8 64.8 27 52 A I S S+ 0 0 87 342,-0.2 3,-0.2 140,-0.2 -1,-0.2 -0.978 79.8 174.3-126.9 116.0 47.2 21.3 68.0 28 53 A S + 0 0 51 -2,-0.5 -4,-0.0 1,-0.2 341,-0.0 -0.587 52.6 48.3-111.7-177.4 46.6 18.4 70.3 29 54 A D S S+ 0 0 142 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.864 74.0 175.4 56.8 35.9 48.2 16.9 73.5 30 55 A N - 0 0 47 -3,-0.2 2,-0.5 135,-0.0 -1,-0.2 -0.424 19.7-142.2 -70.6 154.7 48.4 20.4 75.0 31 56 A K > - 0 0 115 1,-0.1 3,-1.1 -2,-0.1 4,-0.4 -0.974 15.2-154.5-131.0 120.6 49.6 20.8 78.6 32 57 A V G > S+ 0 0 60 -2,-0.5 3,-1.5 1,-0.2 -1,-0.1 0.886 98.8 63.7 -57.0 -39.6 48.3 23.2 81.3 33 58 A E G 3 S+ 0 0 172 1,-0.3 -1,-0.2 -3,-0.1 130,-0.0 0.771 102.3 48.6 -56.7 -28.5 51.8 22.9 82.9 34 59 A D G < S+ 0 0 129 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.494 83.8 113.8 -92.1 -7.1 53.4 24.5 79.9 35 60 A V S < S- 0 0 16 -3,-1.5 124,-0.0 -4,-0.4 -3,-0.0 -0.462 79.8 -97.1 -70.5 139.8 51.1 27.4 79.5 36 61 A R - 0 0 132 -2,-0.2 -1,-0.1 1,-0.1 127,-0.1 -0.249 29.0-165.9 -55.7 135.6 52.6 30.9 80.2 37 62 A K + 0 0 189 -3,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.580 63.6 88.5 -99.0 -11.2 52.0 32.1 83.7 38 63 A D S S- 0 0 80 1,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.738 83.0-112.5 -88.5 138.8 53.1 35.7 82.9 39 64 A E - 0 0 102 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.1 -0.316 38.9 -98.8 -64.8 142.9 50.7 38.3 81.6 40 65 A Y - 0 0 67 112,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.314 46.5-102.4 -63.4 141.5 51.1 39.5 78.1 41 66 A K - 0 0 157 -3,-0.1 -1,-0.1 6,-0.0 6,-0.1 -0.625 34.3-158.1 -71.7 131.9 53.0 42.8 77.9 42 67 A L - 0 0 16 -2,-0.3 3,-0.1 4,-0.3 4,-0.1 -0.641 34.7 -84.2 -98.4 160.1 50.9 45.9 77.3 43 68 A P > - 0 0 47 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.331 65.9 -73.5 -60.3 155.0 52.3 49.1 75.8 44 69 A P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.188 122.4 27.4 -50.5 130.4 53.9 51.5 78.3 45 70 A G T 3 S+ 0 0 35 1,-0.3 62,-2.8 -3,-0.1 63,-0.4 0.441 100.0 101.6 94.8 4.6 51.2 53.2 80.4 46 71 A Y E < -B 106 0B 42 -3,-1.7 2,-0.4 60,-0.2 -1,-0.3 -0.912 48.0-169.5-125.1 145.4 48.6 50.5 80.2 47 72 A S E -B 105 0B 48 58,-2.6 58,-2.8 -2,-0.4 -6,-0.0 -0.993 25.7-110.9-134.4 145.4 47.6 47.9 82.7 48 73 A W E -B 104 0B 36 -2,-0.4 2,-0.4 56,-0.2 56,-0.2 -0.316 33.2-166.2 -58.4 145.2 45.5 44.7 82.9 49 74 A Y E -B 103 0B 71 54,-2.4 54,-2.3 -2,-0.0 2,-0.6 -0.986 17.6-137.1-138.1 128.9 42.4 45.1 85.1 50 75 A V E -B 102 0B 54 -2,-0.4 2,-0.5 52,-0.2 52,-0.2 -0.773 25.3-147.2 -87.5 119.8 40.3 42.2 86.4 51 76 A C - 0 0 1 50,-2.2 2,-0.8 -2,-0.6 50,-0.2 -0.739 6.6-154.0 -85.8 132.6 36.6 43.2 85.9 52 77 A D > - 0 0 50 -2,-0.5 3,-1.5 1,-0.1 7,-0.4 -0.877 6.6-167.8 -98.9 107.5 34.1 42.1 88.4 53 78 A V T 3 S+ 0 0 0 -2,-0.8 -1,-0.1 1,-0.3 39,-0.1 0.708 84.8 60.7 -71.6 -16.3 30.8 42.1 86.4 54 79 A K T 3 S+ 0 0 128 -3,-0.1 2,-0.6 5,-0.0 -1,-0.3 0.665 85.9 89.1 -81.3 -11.8 28.8 41.6 89.6 55 80 A D S <> S- 0 0 71 -3,-1.5 4,-2.7 1,-0.2 5,-0.3 -0.740 77.2-142.5 -84.3 118.2 30.2 44.9 90.9 56 81 A E H > S+ 0 0 124 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.852 98.5 46.5 -46.0 -42.6 27.9 47.7 89.7 57 82 A K H > S+ 0 0 147 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.924 113.3 46.2 -77.2 -45.9 30.7 50.2 89.1 58 83 A D H > S+ 0 0 14 -6,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.911 114.3 49.5 -56.1 -44.6 33.0 47.7 87.2 59 84 A R H X S+ 0 0 27 -4,-2.7 4,-2.5 -7,-0.4 -2,-0.2 0.909 109.4 53.3 -62.5 -41.7 30.0 46.6 85.1 60 85 A S H X S+ 0 0 33 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.865 105.0 54.0 -60.6 -38.7 29.3 50.3 84.4 61 86 A E H X S+ 0 0 43 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.908 110.8 45.1 -62.0 -42.7 32.9 50.9 83.2 62 87 A I H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.906 111.2 55.3 -66.9 -40.4 32.5 48.1 80.6 63 88 A Y H X S+ 0 0 72 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.945 108.9 46.0 -59.1 -46.1 29.1 49.5 79.7 64 89 A T H X S+ 0 0 71 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.936 111.2 53.1 -63.1 -42.8 30.5 53.0 78.9 65 90 A L H X S+ 0 0 6 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.949 114.9 40.0 -57.4 -50.0 33.4 51.5 76.9 66 91 A L H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.904 111.6 57.2 -69.4 -42.3 31.1 49.5 74.7 67 92 A T H < S+ 0 0 15 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.922 119.1 31.4 -51.8 -41.9 28.5 52.2 74.5 68 93 A D H < S+ 0 0 77 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.715 134.5 25.8 -91.7 -18.1 31.1 54.6 73.0 69 94 A N H < S+ 0 0 4 -4,-1.7 71,-0.3 -5,-0.3 -3,-0.2 0.344 89.2 103.7-135.6 4.7 33.3 52.1 71.2 70 95 A Y S < S- 0 0 29 -4,-2.4 69,-0.1 10,-0.3 11,-0.0 -0.019 77.8 -33.7 -89.0-172.0 31.6 48.9 70.1 71 96 A V - 0 0 70 8,-0.1 9,-2.8 1,-0.1 2,-0.2 -0.082 58.5-174.7 -49.9 132.8 30.3 47.6 66.7 72 97 A E B -Q 79 0C 46 7,-0.2 2,-0.4 -3,-0.1 7,-0.2 -0.732 33.2 -94.4-123.4 165.8 28.9 50.1 64.3 73 98 A D > - 0 0 33 5,-1.6 3,-5.8 -2,-0.2 5,-0.1 -0.703 39.0-115.1 -82.0 139.3 27.2 49.8 60.9 74 99 A D T 3 S+ 0 0 121 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.496 122.4 54.9 -59.9 2.1 29.7 50.2 58.0 75 100 A D T 3 S- 0 0 97 3,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.334 109.9-131.4-106.0 0.6 27.8 53.3 57.2 76 101 A N S < S+ 0 0 99 -3,-5.8 -2,-0.1 2,-0.2 3,-0.1 0.678 74.6 110.9 60.5 32.5 28.4 54.6 60.8 77 102 A I S S+ 0 0 65 1,-0.2 220,-3.6 -4,-0.1 2,-0.4 0.680 73.8 46.6-101.7 -21.1 24.8 55.7 61.8 78 103 A F E - R 0 296C 22 218,-0.2 -5,-1.6 -5,-0.1 2,-0.4 -0.970 59.6-169.1-125.7 135.0 24.2 53.0 64.4 79 104 A R E -QR 72 295C 30 216,-2.2 216,-2.9 -2,-0.4 -7,-0.2 -0.986 33.9-110.6-119.8 129.3 26.3 51.6 67.3 80 105 A F E - R 0 294C 53 -9,-2.8 -10,-0.3 -2,-0.4 214,-0.2 -0.297 32.0-167.7 -46.9 136.7 25.4 48.5 69.3 81 106 A N - 0 0 22 212,-2.8 -1,-0.1 -13,-0.0 -14,-0.1 -0.462 2.7-170.7-134.0 60.2 24.4 49.5 72.7 82 107 A Y - 0 0 7 210,-0.1 -15,-0.1 1,-0.1 210,-0.1 -0.275 26.7-116.9 -52.7 131.8 24.2 46.5 75.0 83 108 A S > - 0 0 33 208,-0.3 4,-2.8 187,-0.2 5,-0.2 -0.386 13.4-120.3 -67.1 151.3 22.7 47.2 78.4 84 109 A A H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.916 119.3 50.4 -53.4 -44.4 24.5 46.9 81.7 85 110 A E H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.858 108.1 53.0 -63.7 -38.1 21.9 44.4 82.7 86 111 A F H > S+ 0 0 0 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.961 108.2 50.7 -60.6 -43.7 22.4 42.5 79.4 87 112 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.908 108.0 52.5 -58.1 -44.3 26.2 42.4 80.1 88 113 A L H X S+ 0 0 39 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.921 113.9 43.3 -51.9 -51.4 25.5 41.0 83.5 89 114 A W H < S+ 0 0 6 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.940 114.8 48.7 -62.4 -45.9 23.4 38.3 82.0 90 115 A A H < S+ 0 0 4 -4,-3.7 3,-0.3 1,-0.2 -1,-0.2 0.746 117.9 38.7 -65.4 -26.5 25.8 37.6 79.1 91 116 A L H < S+ 0 0 3 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.581 105.9 63.3-111.1 -8.5 28.9 37.3 81.3 92 117 A T < + 0 0 26 -4,-1.4 -1,-0.2 -3,-0.4 3,-0.1 -0.142 67.5 143.5-114.5 36.3 27.6 35.4 84.5 93 118 A S > - 0 0 2 -3,-0.3 3,-2.0 1,-0.2 167,-0.1 -0.215 65.6 -56.0 -61.6 163.8 26.5 32.2 83.0 94 119 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.2 0, 0.0 166,-0.0 -0.129 122.8 1.1 -54.0 141.5 27.0 29.0 84.9 95 120 A N T 3 S+ 0 0 143 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.626 89.0 167.9 48.3 28.9 30.5 28.3 86.0 96 121 A Y < - 0 0 52 -3,-2.0 2,-0.6 23,-0.1 -1,-0.2 -0.208 31.5-129.8 -61.3 152.1 31.8 31.5 84.5 97 122 A L > - 0 0 40 21,-0.3 3,-1.7 1,-0.1 21,-0.2 -0.936 3.3-151.3-106.4 121.7 35.3 32.6 85.5 98 123 A K G > S+ 0 0 104 -2,-0.6 3,-1.8 1,-0.3 -47,-0.3 0.844 96.9 63.7 -48.1 -36.5 35.9 36.2 86.7 99 124 A T G 3 S+ 0 0 62 1,-0.3 -1,-0.3 -49,-0.1 61,-0.1 0.491 89.5 63.7 -79.6 0.4 39.4 36.0 85.3 100 125 A W G < S+ 0 0 0 -3,-1.7 18,-1.1 18,-0.2 2,-0.7 0.117 84.1 87.0 -99.1 15.5 38.1 35.6 81.7 101 126 A H E < - C 0 117B 0 -3,-1.8 -50,-2.2 16,-0.2 2,-0.5 -0.881 69.4-178.5-114.9 95.4 36.6 39.2 82.1 102 127 A I E +BC 50 116B 0 14,-2.3 14,-1.8 -2,-0.7 2,-0.2 -0.862 13.0 179.2-112.6 126.0 39.6 41.1 81.1 103 128 A G E -BC 49 115B 0 -54,-2.3 -54,-2.4 -2,-0.5 2,-0.4 -0.687 17.1-147.8-119.3 164.6 40.0 44.9 80.9 104 129 A V E -BC 48 114B 3 10,-1.9 9,-3.1 -56,-0.2 10,-1.1 -0.995 16.9-164.7-135.4 119.5 42.9 47.2 80.0 105 130 A K E -BC 47 112B 14 -58,-2.8 -58,-2.6 -2,-0.4 2,-0.6 -0.835 23.6-125.6-104.4 149.4 43.1 50.6 81.7 106 131 A Y E >>> -BC 46 111B 97 5,-2.6 4,-2.1 -2,-0.3 5,-0.8 -0.857 27.1-144.6 -86.1 120.7 45.2 53.6 80.7 107 132 A D T 345S+ 0 0 79 -62,-2.8 -1,-0.2 -2,-0.6 -61,-0.1 0.858 89.6 58.0 -61.1 -41.8 47.1 54.2 83.9 108 133 A A T 345S+ 0 0 88 -63,-0.4 -1,-0.2 1,-0.2 -62,-0.1 0.830 122.7 24.6 -66.3 -30.4 47.3 58.0 83.9 109 134 A S T <45S- 0 0 56 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.603 95.8-132.1-103.1 -17.6 43.5 58.4 83.8 110 135 A N T <5 + 0 0 107 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.733 58.2 146.2 70.4 21.6 42.5 55.1 85.4 111 136 A K E < -C 106 0B 131 -5,-0.8 -5,-2.6 1,-0.0 2,-0.4 -0.711 55.8-117.1 -95.6 145.5 40.0 54.7 82.5 112 137 A L E +C 105 0B 15 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.635 40.1 162.8 -74.4 126.7 39.0 51.4 80.9 113 138 A I E + 0 0 14 -9,-3.1 28,-2.6 -2,-0.4 2,-0.3 0.248 59.6 34.7-124.0 1.9 40.1 51.5 77.2 114 139 A G E +CD 104 140B 1 -10,-1.1 -10,-1.9 26,-0.2 2,-0.3 -0.990 57.3 173.9-159.3 150.9 40.0 47.8 76.3 115 140 A F E +CD 103 139B 0 24,-2.1 24,-2.6 -2,-0.3 2,-0.3 -0.991 7.0 170.6-161.0 149.0 38.0 44.7 77.1 116 141 A I E -C 102 0B 3 -14,-1.8 -14,-2.3 -2,-0.3 2,-0.3 -0.940 13.3-170.9-158.6 147.3 37.6 41.1 76.0 117 142 A S E -CD 101 136B 2 19,-1.8 19,-2.4 -2,-0.3 2,-0.3 -0.953 10.1-172.8-141.4 161.8 35.6 38.3 77.6 118 143 A A E - 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