==== 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 4B14 . 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 . 1137 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 751 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 2.6 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 . 7 0.6 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 . 99 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 2 0 1 2 8 0 0 0 3 2 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 5 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 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-112.5 44.5 40.8 53.3 2 27 A D - 0 0 99 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.595 360.0-158.8-123.3 -24.2 47.8 39.5 55.1 3 28 A Y > + 0 0 46 1,-0.1 4,-2.7 3,-0.1 5,-0.2 0.829 18.3 172.9 38.3 60.1 46.6 38.4 58.6 4 29 A K T 4 S+ 0 0 144 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.830 77.1 40.2 -68.2 -28.1 50.0 38.6 60.3 5 30 A F T >4 S+ 0 0 17 2,-0.1 3,-1.9 1,-0.1 4,-0.3 0.946 116.7 48.4 -76.4 -50.3 48.6 37.9 63.8 6 31 A W G >4 S+ 0 0 31 1,-0.3 3,-1.8 2,-0.2 5,-0.3 0.835 101.2 64.5 -62.2 -36.0 46.1 35.3 62.7 7 32 A Y G 3< S+ 0 0 82 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.1 0.717 99.9 53.3 -56.1 -21.1 48.6 33.4 60.7 8 33 A T G < S+ 0 0 96 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.448 98.7 87.8 -95.2 1.5 50.6 32.6 64.0 9 34 A Q S < S- 0 0 27 -3,-1.8 2,-1.7 -4,-0.3 -3,-0.0 -0.605 92.9-103.9-100.2 156.3 47.5 31.2 65.6 10 35 A P S S+ 0 0 23 0, 0.0 359,-2.1 0, 0.0 360,-0.4 -0.514 84.1 104.4 -75.1 76.9 46.0 27.6 65.5 11 36 A V S S- 0 0 7 -2,-1.7 168,-0.1 -5,-0.3 360,-0.1 -0.925 78.2 -77.3-147.5 162.0 43.3 28.4 63.0 12 37 A P - 0 0 13 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.233 42.9-111.2 -66.8 152.4 43.0 27.5 59.3 13 38 A K > - 0 0 85 1,-0.1 3,-1.9 165,-0.1 166,-0.1 -0.376 37.0-103.3 -68.4 157.8 44.8 29.3 56.4 14 39 A I T 3 S+ 0 0 42 1,-0.3 -1,-0.1 164,-0.1 165,-0.1 0.871 124.5 44.6 -53.2 -37.0 42.6 31.4 54.1 15 40 A N T 3 S+ 0 0 150 2,-0.0 -1,-0.3 163,-0.0 2,-0.2 0.372 86.7 118.5 -91.7 4.1 42.9 28.6 51.5 16 41 A D < + 0 0 52 -3,-1.9 2,-0.3 2,-0.0 163,-0.1 -0.500 33.2 170.8 -74.1 135.5 42.3 25.7 53.9 17 42 A E - 0 0 80 -2,-0.2 2,-0.4 356,-0.0 356,-0.1 -0.964 15.2-155.2-145.7 130.7 39.3 23.5 53.2 18 43 A F - 0 0 40 354,-0.4 356,-0.3 -2,-0.3 686,-0.1 -0.816 18.7-108.5-115.2 145.4 38.7 20.3 55.0 19 44 A N > - 0 0 42 -2,-0.4 3,-2.3 1,-0.1 354,-0.4 -0.328 36.4-111.5 -57.1 143.6 36.8 17.0 54.3 20 45 A E T 3 S+ 0 0 97 684,-0.4 353,-0.3 1,-0.3 -1,-0.1 0.812 119.0 62.7 -44.0 -34.2 33.6 16.4 56.3 21 46 A S T 3 S+ 0 0 97 681,-0.2 2,-0.5 351,-0.1 -1,-0.3 0.721 80.9 96.4 -73.2 -19.1 35.5 13.6 58.0 22 47 A V < + 0 0 32 -3,-2.3 351,-0.9 1,-0.1 -4,-0.1 -0.603 39.3 145.0 -69.7 123.1 38.0 16.1 59.5 23 48 A N E +A 372 0A 16 -2,-0.5 349,-0.2 349,-0.2 -1,-0.1 -0.520 31.5 102.9-158.3 75.1 37.0 17.0 63.1 24 49 A E E -A 371 0A 95 347,-2.0 347,-3.4 -2,-0.1 2,-0.1 -0.956 69.4 -83.3-155.8 162.1 40.0 17.6 65.4 25 50 A P - 0 0 18 0, 0.0 345,-0.3 0, 0.0 3,-0.2 -0.422 26.4-134.4 -66.3 154.5 42.1 20.2 67.0 26 51 A F S S+ 0 0 50 1,-0.3 2,-0.5 -16,-0.3 344,-0.1 0.917 101.9 29.0 -60.8 -46.4 45.0 21.9 65.1 27 52 A I S S+ 0 0 87 342,-0.2 -1,-0.3 140,-0.1 3,-0.2 -0.977 79.9 177.4-125.0 116.0 47.1 21.3 68.2 28 53 A S + 0 0 58 -2,-0.5 -4,-0.0 -3,-0.2 341,-0.0 -0.494 53.8 47.4-105.8 173.5 46.4 18.4 70.5 29 54 A D S S+ 0 0 153 -2,-0.2 -1,-0.2 1,-0.2 0, 0.0 0.659 72.7 176.6 72.9 20.7 48.1 17.1 73.6 30 55 A N - 0 0 47 -3,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.140 19.6-141.3 -67.6 158.0 48.3 20.5 75.3 31 56 A K > - 0 0 135 1,-0.1 3,-0.9 2,-0.0 4,-0.2 -0.971 12.7-157.9-132.6 116.0 49.7 20.8 78.8 32 57 A V G > S+ 0 0 62 -2,-0.5 3,-2.0 1,-0.2 -1,-0.1 0.906 97.8 60.8 -56.6 -42.4 48.4 23.2 81.6 33 58 A E G 3 S+ 0 0 174 1,-0.3 -1,-0.2 3,-0.0 130,-0.0 0.777 103.1 51.8 -63.4 -23.8 51.7 23.0 83.3 34 59 A D G < S+ 0 0 131 -3,-0.9 -1,-0.3 2,-0.1 2,-0.2 0.432 82.9 114.0 -88.0 -2.1 53.4 24.5 80.2 35 60 A V S < S- 0 0 16 -3,-2.0 124,-0.0 -4,-0.2 -3,-0.0 -0.594 79.8 -98.0 -77.6 139.5 51.1 27.5 79.9 36 61 A R - 0 0 133 -2,-0.2 -1,-0.1 1,-0.1 127,-0.1 -0.208 29.7-166.9 -52.2 132.4 52.7 31.0 80.4 37 62 A K + 0 0 182 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.463 63.1 88.1 -99.9 -4.0 51.9 32.1 84.0 38 63 A D S S- 0 0 80 1,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.764 83.5-110.8 -97.0 139.0 53.0 35.8 83.2 39 64 A E - 0 0 108 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.369 40.0 -97.7 -65.6 143.5 50.6 38.4 81.8 40 65 A Y - 0 0 67 112,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.288 47.0-101.6 -55.4 138.7 51.0 39.6 78.3 41 66 A K - 0 0 168 -3,-0.1 -1,-0.1 6,-0.0 6,-0.1 -0.635 35.7-159.5 -72.7 128.4 52.9 42.8 78.0 42 67 A L - 0 0 17 -2,-0.4 3,-0.1 4,-0.3 4,-0.1 -0.566 33.6 -86.7 -95.1 160.1 50.9 46.0 77.5 43 68 A P > - 0 0 48 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.351 64.5 -71.4 -70.1 162.3 52.3 49.1 76.1 44 69 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.163 121.4 25.4 -51.2 137.6 53.9 51.5 78.5 45 70 A G T 3 S+ 0 0 27 1,-0.3 62,-2.5 -3,-0.1 63,-0.4 0.574 100.3 102.9 82.1 17.4 51.2 53.3 80.7 46 71 A Y E < -B 106 0B 48 -3,-1.1 2,-0.4 60,-0.3 -4,-0.3 -0.968 48.1-168.7-133.7 141.2 48.6 50.6 80.4 47 72 A S E -B 105 0B 54 58,-2.3 58,-2.8 -2,-0.3 -6,-0.0 -0.985 24.8-112.9-133.5 141.4 47.6 47.9 83.0 48 73 A W E -B 104 0B 34 -2,-0.4 2,-0.3 56,-0.2 56,-0.2 -0.285 33.9-166.0 -56.8 151.6 45.5 44.7 83.2 49 74 A Y E -B 103 0B 71 54,-2.2 54,-2.6 2,-0.0 2,-0.7 -0.972 18.9-134.8-146.8 130.4 42.4 45.0 85.3 50 75 A V E -B 102 0B 52 -2,-0.3 2,-0.4 52,-0.2 52,-0.2 -0.799 25.4-147.5 -91.3 119.3 40.1 42.3 86.6 51 76 A C - 0 0 1 50,-1.9 2,-0.8 -2,-0.7 50,-0.1 -0.695 5.4-154.0 -86.0 129.0 36.6 43.3 86.0 52 77 A D > - 0 0 48 -2,-0.4 3,-1.7 1,-0.1 7,-0.5 -0.863 7.3-169.0-101.6 101.0 34.0 42.2 88.5 53 78 A V T 3 S+ 0 0 1 -2,-0.8 -1,-0.1 1,-0.3 6,-0.1 0.740 84.2 61.5 -62.7 -24.9 30.8 42.2 86.5 54 79 A K T 3 S+ 0 0 124 -3,-0.1 2,-0.6 5,-0.1 -1,-0.3 0.638 86.5 86.2 -78.0 -13.1 28.7 41.7 89.7 55 80 A D S <> S- 0 0 72 -3,-1.7 4,-2.7 1,-0.1 5,-0.3 -0.786 77.7-142.4 -80.9 119.4 30.0 45.0 91.0 56 81 A E H > S+ 0 0 123 -2,-0.6 4,-2.3 1,-0.2 -1,-0.1 0.853 98.3 50.1 -47.8 -43.7 27.8 47.8 89.7 57 82 A K H > S+ 0 0 147 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 112.9 43.6 -66.1 -50.8 30.7 50.3 89.2 58 83 A D H > S+ 0 0 21 -6,-0.3 4,-1.8 2,-0.2 5,-0.2 0.952 115.7 50.1 -58.2 -42.2 33.0 47.8 87.3 59 84 A R H X S+ 0 0 24 -4,-2.7 4,-2.7 -7,-0.5 -2,-0.2 0.905 109.0 52.2 -65.1 -41.6 30.0 46.8 85.2 60 85 A S H X S+ 0 0 33 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.859 106.6 52.7 -62.1 -35.1 29.2 50.4 84.5 61 86 A E H X S+ 0 0 67 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.872 110.8 46.4 -72.8 -32.6 32.7 51.1 83.3 62 87 A I H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.920 111.9 53.6 -68.1 -44.4 32.5 48.2 80.8 63 88 A Y H X S+ 0 0 70 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.919 108.6 46.8 -60.2 -40.4 29.1 49.4 79.8 64 89 A T H X S+ 0 0 70 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.940 111.4 53.8 -69.0 -40.2 30.4 53.0 79.0 65 90 A L H X S+ 0 0 7 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.961 114.9 38.5 -56.5 -50.9 33.3 51.5 77.1 66 91 A L H X S+ 0 0 3 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.904 111.2 59.6 -71.8 -35.3 31.1 49.5 74.8 67 92 A T H < S+ 0 0 14 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.933 119.2 29.4 -58.1 -36.5 28.5 52.2 74.6 68 93 A D H < S+ 0 0 77 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.704 133.8 27.3 -99.7 -17.7 31.0 54.6 73.1 69 94 A N H < S+ 0 0 5 -4,-1.9 71,-0.3 -5,-0.3 -3,-0.2 0.396 89.5 103.2-129.0 6.1 33.3 52.2 71.3 70 95 A Y S < S- 0 0 27 -4,-2.0 2,-0.1 10,-0.3 69,-0.1 0.027 77.2 -33.9 -89.1-163.3 31.6 49.0 70.2 71 96 A V - 0 0 71 8,-0.1 9,-2.8 1,-0.1 2,-0.3 -0.206 55.9-171.0 -64.1 129.6 30.3 47.6 66.9 72 97 A E B -Q 79 0C 38 7,-0.2 7,-0.2 -3,-0.1 2,-0.1 -0.760 27.7-101.1-110.5 160.1 28.8 50.0 64.3 73 98 A D > - 0 0 44 5,-1.7 3,-2.6 -2,-0.3 -1,-0.1 -0.368 45.2 -96.4 -70.7 166.4 27.0 49.5 61.1 74 99 A D T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.812 126.5 46.8 -57.1 -35.2 28.9 49.9 57.8 75 100 A D T 3 S- 0 0 110 3,-0.0 -1,-0.3 1,-0.0 -2,-0.0 0.383 107.6-124.1 -91.6 4.3 27.7 53.5 57.4 76 101 A N S < S+ 0 0 102 -3,-2.6 -2,-0.1 2,-0.2 3,-0.1 0.870 80.1 116.0 59.6 41.7 28.5 54.5 61.0 77 102 A I S S+ 0 0 63 1,-0.2 220,-3.4 123,-0.0 2,-0.3 0.610 72.6 39.5-109.4 -32.5 24.9 55.6 61.7 78 103 A F E - R 0 296C 20 218,-0.2 -5,-1.7 123,-0.0 2,-0.4 -0.931 61.6-167.7-118.8 147.7 24.1 52.9 64.4 79 104 A R E -QR 72 295C 33 216,-2.2 216,-3.2 -2,-0.3 -7,-0.2 -0.996 33.0-108.4-131.8 130.9 26.2 51.5 67.3 80 105 A F E - R 0 294C 54 -9,-2.8 -10,-0.3 -2,-0.4 214,-0.2 -0.237 31.2-166.6 -51.3 138.2 25.3 48.4 69.4 81 106 A N - 0 0 21 212,-2.6 -1,-0.1 -13,-0.0 -14,-0.1 -0.448 3.3-172.4-135.3 64.8 24.3 49.5 72.9 82 107 A Y - 0 0 8 210,-0.1 210,-0.1 1,-0.1 -15,-0.1 -0.338 26.6-122.4 -58.1 132.1 24.2 46.4 75.2 83 108 A S > - 0 0 36 208,-0.2 4,-2.1 187,-0.2 5,-0.1 -0.385 14.5-116.5 -76.2 163.8 22.7 47.4 78.6 84 109 A A H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.894 119.3 53.1 -63.5 -40.0 24.5 46.9 81.8 85 110 A E H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.888 108.4 51.2 -64.0 -36.2 21.9 44.5 82.9 86 111 A F H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.917 107.4 52.5 -61.9 -43.8 22.5 42.6 79.7 87 112 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.898 106.8 53.3 -60.3 -44.1 26.2 42.4 80.3 88 113 A L H X S+ 0 0 45 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.946 113.5 43.0 -54.3 -50.3 25.5 41.0 83.7 89 114 A W H >< S+ 0 0 7 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.946 114.0 50.3 -59.4 -51.1 23.4 38.3 82.2 90 115 A A H 3< S+ 0 0 3 -4,-3.2 3,-0.3 1,-0.2 -1,-0.2 0.752 118.2 36.5 -59.1 -26.9 25.8 37.6 79.4 91 116 A L H 3< S+ 0 0 3 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.548 106.7 62.7-115.8 -2.6 28.9 37.2 81.5 92 117 A T << + 0 0 24 -4,-1.3 -1,-0.2 -3,-0.6 3,-0.1 -0.094 68.7 139.5-119.8 30.1 27.6 35.5 84.7 93 118 A S > - 0 0 3 -3,-0.3 3,-1.9 1,-0.2 167,-0.1 -0.243 66.7 -49.4 -60.8 169.8 26.4 32.2 83.3 94 119 A P T 3 S- 0 0 28 0, 0.0 -1,-0.2 0, 0.0 166,-0.0 -0.019 123.1 -2.4 -53.4 130.9 27.0 28.9 85.1 95 120 A N T 3 S+ 0 0 146 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.616 89.1 167.7 63.0 25.8 30.5 28.3 86.3 96 121 A Y < - 0 0 56 -3,-1.9 2,-0.5 23,-0.1 -1,-0.2 -0.224 31.4-130.4 -64.2 150.8 31.9 31.5 84.8 97 122 A L > - 0 0 41 21,-0.3 3,-1.6 1,-0.1 21,-0.2 -0.931 3.8-152.6-104.2 123.5 35.3 32.7 85.7 98 123 A K G > S+ 0 0 98 -2,-0.5 3,-1.7 1,-0.3 -47,-0.3 0.838 96.0 63.7 -57.1 -31.9 35.8 36.3 86.8 99 124 A T G 3 S+ 0 0 64 1,-0.3 -1,-0.3 -49,-0.1 61,-0.1 0.547 90.4 64.3 -85.6 6.8 39.3 36.2 85.6 100 125 A W G < S+ 0 0 0 -3,-1.6 18,-1.3 18,-0.2 2,-0.7 0.146 83.6 87.2 -97.0 19.5 38.1 35.7 81.9 101 126 A H E < S- C 0 117B 1 -3,-1.7 -50,-1.9 16,-0.2 2,-0.5 -0.843 70.8-173.9-117.8 96.6 36.6 39.1 82.2 102 127 A I E -BC 50 116B 0 14,-2.4 14,-1.7 -2,-0.7 2,-0.3 -0.847 13.7-179.5-113.8 118.2 39.6 41.2 81.2 103 128 A G E -BC 49 115B 0 -54,-2.6 -54,-2.2 -2,-0.5 2,-0.4 -0.742 14.3-152.0-111.0 154.9 39.9 45.0 81.2 104 129 A V E -BC 48 114B 3 10,-2.1 9,-2.5 -2,-0.3 10,-1.3 -0.994 16.7-164.7-125.4 120.9 42.8 47.2 80.2 105 130 A K E -BC 47 112B 19 -58,-2.8 -58,-2.3 -2,-0.4 2,-0.7 -0.871 23.3-121.8-106.2 153.4 43.1 50.6 81.9 106 131 A Y E >> -BC 46 111B 95 5,-2.2 4,-2.4 -2,-0.3 5,-0.8 -0.857 26.7-139.4 -89.5 119.4 45.2 53.7 80.9 107 132 A D T 45S+ 0 0 93 -62,-2.5 -1,-0.2 -2,-0.7 -61,-0.1 0.850 93.1 48.8 -40.0 -60.8 47.4 54.3 84.0 108 133 A A T 45S+ 0 0 84 -63,-0.4 -1,-0.2 1,-0.2 -62,-0.1 0.890 123.3 28.3 -67.1 -38.7 47.2 58.1 84.1 109 134 A S T 45S- 0 0 44 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.626 92.4-137.3 -89.2 -21.0 43.4 58.5 83.8 110 135 A N T <5 + 0 0 105 -4,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.690 56.1 144.8 68.7 17.8 42.5 55.2 85.5 111 136 A K E < -C 106 0B 127 -5,-0.8 -5,-2.2 1,-0.0 2,-0.3 -0.660 57.7-115.4 -95.1 140.9 39.9 54.8 82.7 112 137 A L E +C 105 0B 16 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.651 41.6 163.2 -72.3 128.6 39.0 51.5 81.1 113 138 A I E + 0 0 14 -9,-2.5 28,-2.4 -2,-0.3 2,-0.3 0.237 59.1 39.3-125.5 0.3 40.0 51.6 77.4 114 139 A G E +CD 104 140B 0 -10,-1.3 -10,-2.1 26,-0.2 2,-0.3 -0.996 57.1 173.7-156.1 150.3 40.0 47.9 76.5 115 140 A F E +CD 103 139B 0 24,-2.4 24,-2.5 -2,-0.3 2,-0.3 -0.993 7.5 169.5-156.1 147.8 37.9 44.8 77.2 116 141 A I E -C 102 0B 1 -14,-1.7 -14,-2.4 -2,-0.3 2,-0.3 -0.935 14.2-171.8-157.0 147.5 37.6 41.1 76.2 117 142 A S E -CD 101 136B 1 19,-1.4 19,-2.2 -2,-0.3 2,-0.3 -0.980 10.1-174.1-141.0 157.4 35.5 38.4 77.8 118 143 A A E - 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