==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-AUG-02 1IYK . COMPND 2 MOLECULE: MYRISTOYL-COA:PROTEIN N-MYRISTOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR S.SOGABE,T.A.FUKAMI,K.MORIKAMI,Y.SHIRATORI,Y.AOKI,A.D'ARCY, . 784 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 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 . 42 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 0 2 1 3 2 0 0 2 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 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 . 6 2 4 2 8 4 2 0 0 0 2 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 2 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 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 60 A E 0 0 79 0, 0.0 757,-0.2 0, 0.0 755,-0.0 0.000 360.0 360.0 360.0 106.8 -32.0 29.9 -6.2 2 61 A G B -A 757 0A 9 755,-1.8 755,-1.3 0, 0.0 754,-0.0 -0.845 360.0 -24.6 146.3 178.5 -31.0 31.0 -2.7 3 62 A P - 0 0 65 0, 0.0 753,-0.2 0, 0.0 752,-0.1 -0.173 38.7-153.7 -59.6 150.0 -28.0 31.9 -0.4 4 63 A I S S+ 0 0 105 2,-0.1 2,-0.2 0, 0.0 752,-0.1 0.691 70.7 72.1 -97.0 -24.5 -24.6 30.4 -1.1 5 64 A D S S- 0 0 85 750,-0.1 2,-0.1 535,-0.1 3,-0.1 -0.587 88.4-101.3 -94.1 157.1 -23.2 30.5 2.5 6 65 A K - 0 0 143 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.428 51.3 -86.3 -74.1 150.1 -24.1 28.4 5.4 7 66 A L + 0 0 156 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.199 55.1 165.3 -57.6 143.4 -26.5 29.8 8.0 8 67 A K - 0 0 68 -3,-0.1 532,-0.0 527,-0.0 -3,-0.0 -0.900 22.4-143.6-147.9 171.4 -24.9 31.9 10.9 9 68 A T > - 0 0 67 -2,-0.3 3,-2.4 530,-0.0 4,-0.4 -0.877 42.7 -87.1-135.4 167.9 -26.1 34.3 13.5 10 69 A P G > S+ 0 0 33 0, 0.0 3,-1.3 0, 0.0 527,-0.0 0.779 123.9 64.3 -47.1 -31.2 -24.6 37.4 15.1 11 70 A E G 3 S+ 0 0 153 1,-0.2 4,-0.1 4,-0.0 525,-0.1 0.796 94.8 60.5 -64.8 -27.2 -22.7 35.3 17.6 12 71 A D G < S+ 0 0 94 -3,-2.4 -1,-0.2 2,-0.1 524,-0.1 0.566 90.6 82.8 -78.1 -9.2 -20.8 33.6 14.8 13 72 A V S < S- 0 0 10 -3,-1.3 519,-0.0 -4,-0.4 -5,-0.0 -0.827 88.8-104.1-103.1 137.5 -19.2 36.9 13.7 14 73 A P - 0 0 81 0, 0.0 522,-0.1 0, 0.0 4,-0.1 -0.155 19.9-147.6 -51.8 143.5 -16.0 38.4 15.3 15 74 A N S S+ 0 0 113 -4,-0.1 -2,-0.0 2,-0.1 -4,-0.0 0.512 74.9 73.8 -95.2 -5.6 -16.7 41.4 17.5 16 75 A D S S- 0 0 126 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.869 91.7 -98.5-110.9 143.9 -13.5 43.3 16.8 17 76 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.137 46.3-100.1 -53.7 149.5 -12.6 45.1 13.6 18 77 A L - 0 0 46 507,-0.2 2,-0.1 1,-0.1 511,-0.0 -0.397 46.4 -96.4 -70.6 150.1 -10.4 43.2 11.1 19 78 A P - 0 0 76 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.426 36.7-131.2 -70.9 142.9 -6.7 44.1 11.1 20 79 A L - 0 0 20 397,-0.2 393,-0.1 1,-0.2 502,-0.1 -0.390 42.8 -64.9 -86.1 168.3 -5.5 46.6 8.6 21 80 A I - 0 0 45 -2,-0.1 395,-0.5 394,-0.1 396,-0.4 -0.155 50.3-163.1 -57.5 144.1 -2.4 46.2 6.4 22 81 A S - 0 0 17 393,-0.2 393,-0.2 2,-0.1 392,-0.1 -0.949 25.5-144.9-129.1 148.4 1.1 45.9 7.9 23 82 A D S S+ 0 0 95 391,-0.4 62,-2.9 -2,-0.3 63,-0.4 0.522 84.7 69.1 -86.2 -4.9 4.5 46.3 6.4 24 83 A F E -B 84 0B 19 390,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.737 59.7-168.0-115.0 161.1 5.8 43.6 8.8 25 84 A E E -B 83 0B 92 58,-2.2 58,-2.8 -2,-0.3 2,-0.0 -0.984 30.3-100.9-144.7 151.6 5.3 39.9 9.2 26 85 A W E -B 82 0B 45 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.359 35.3-172.8 -69.6 154.1 6.1 37.3 11.9 27 86 A S E -B 81 0B 24 54,-2.0 54,-2.4 -2,-0.0 2,-0.5 -0.863 18.3-144.3-154.3 114.0 9.1 35.1 11.5 28 87 A T E -B 80 0B 65 -2,-0.3 52,-0.2 52,-0.2 2,-0.2 -0.683 27.7-136.1 -78.1 123.3 10.1 32.2 13.7 29 88 A L - 0 0 0 50,-2.4 2,-0.5 -2,-0.5 50,-0.2 -0.533 11.3-156.5 -82.6 149.4 13.9 32.2 13.8 30 89 A D > - 0 0 54 -2,-0.2 3,-1.5 3,-0.1 6,-0.3 -0.931 6.3-171.6-123.0 99.8 15.9 29.0 13.5 31 90 A I T 3 S+ 0 0 4 -2,-0.5 6,-0.2 1,-0.3 -1,-0.1 0.609 78.9 73.7 -72.0 -8.9 19.2 29.7 15.2 32 91 A D T 3 S+ 0 0 85 1,-0.1 2,-0.8 4,-0.1 -1,-0.3 0.583 82.3 82.4 -76.6 -7.8 20.7 26.4 14.0 33 92 A D S X> S- 0 0 55 -3,-1.5 4,-1.9 1,-0.2 3,-1.2 -0.874 78.4-151.1 -97.7 106.3 20.8 28.3 10.7 34 93 A N H 3> S+ 0 0 105 -2,-0.8 4,-2.3 1,-0.3 -1,-0.2 0.820 93.1 56.1 -47.1 -41.2 24.0 30.3 10.9 35 94 A L H 3> S+ 0 0 112 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.841 109.6 46.1 -64.3 -33.0 22.7 33.1 8.5 36 95 A Q H <> S+ 0 0 35 -3,-1.2 4,-2.0 -6,-0.3 -1,-0.2 0.821 109.9 53.6 -77.9 -31.2 19.7 33.6 10.8 37 96 A L H X S+ 0 0 6 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.889 106.4 54.2 -68.2 -37.0 22.0 33.6 13.9 38 97 A D H X S+ 0 0 67 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.871 106.6 51.6 -62.2 -39.1 24.0 36.3 12.1 39 98 A E H X S+ 0 0 68 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.935 111.7 45.3 -64.2 -47.2 20.8 38.4 11.7 40 99 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.3 0.918 112.4 52.3 -61.6 -45.3 19.9 38.1 15.4 41 100 A Y H X S+ 0 0 57 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.922 111.1 47.5 -57.0 -45.9 23.5 38.9 16.3 42 101 A K H X S+ 0 0 123 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.930 108.3 54.5 -62.5 -47.3 23.4 42.0 14.1 43 102 A L H X S+ 0 0 7 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.925 115.6 37.4 -54.7 -49.6 20.0 43.2 15.5 44 103 A L H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.840 110.4 60.3 -74.1 -33.2 21.2 43.2 19.1 45 104 A Y H < S+ 0 0 76 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.933 118.6 30.0 -59.7 -43.6 24.7 44.4 18.5 46 105 A D H < S+ 0 0 50 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.718 134.9 26.5 -88.7 -20.5 23.3 47.6 17.0 47 106 A N H < S+ 0 0 7 -4,-1.7 73,-0.3 -5,-0.3 -3,-0.2 0.449 89.5 106.3-126.3 1.7 20.1 47.9 19.0 48 107 A Y S < S- 0 0 27 -4,-2.3 71,-0.1 10,-0.2 -4,-0.0 -0.007 76.3 -38.3 -79.8-173.5 20.3 46.3 22.4 49 108 A V - 0 0 65 8,-0.1 9,-2.3 1,-0.1 2,-0.3 -0.077 56.1-176.2 -48.8 130.9 20.5 47.5 26.0 50 109 A E B -O 57 0C 51 7,-0.2 7,-0.2 -3,-0.1 2,-0.1 -0.796 30.3 -99.3-123.0 163.8 22.8 50.5 26.7 51 110 A D > - 0 0 36 5,-1.4 3,-2.2 -2,-0.3 -1,-0.1 -0.353 49.2 -91.2 -77.9 168.6 23.7 52.2 29.9 52 111 A I T 3 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.753 126.7 46.6 -51.6 -30.9 21.9 55.5 31.0 53 112 A D T 3 S- 0 0 121 3,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.311 107.8-119.4 -98.3 8.3 24.5 57.6 29.2 54 113 A A S < S+ 0 0 53 -3,-2.2 -2,-0.1 2,-0.1 3,-0.1 0.901 79.1 121.3 55.6 44.4 24.7 55.7 25.9 55 114 A T S S+ 0 0 46 1,-0.2 228,-1.8 228,-0.1 229,-0.4 0.730 71.4 25.5-103.4 -33.0 28.4 55.0 26.4 56 115 A F E - P 0 282C 8 226,-0.2 -5,-1.4 227,-0.1 2,-0.4 -0.926 60.4-161.4-133.3 156.1 28.2 51.2 26.4 57 116 A R E -OP 50 281C 25 224,-1.6 224,-3.4 -2,-0.3 -7,-0.2 -1.000 32.3-103.9-140.5 137.6 26.0 48.5 24.9 58 117 A F E - P 0 280C 30 -9,-2.3 2,-0.4 -2,-0.4 222,-0.2 -0.259 31.9-156.1 -55.0 143.1 25.7 44.8 25.8 59 118 A K - 0 0 27 220,-1.9 2,-0.5 -11,-0.0 -1,-0.1 -0.847 8.9-172.3-131.4 95.2 27.4 42.5 23.3 60 119 A Y - 0 0 14 -2,-0.4 -15,-0.1 -19,-0.1 218,-0.1 -0.768 17.0-145.5 -87.6 127.2 26.1 39.0 23.1 61 120 A S > - 0 0 40 -2,-0.5 4,-2.1 1,-0.1 5,-0.1 -0.297 25.0-104.1 -87.7 173.7 28.2 36.7 20.9 62 121 A H H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.946 123.4 49.3 -61.2 -49.6 27.2 33.8 18.7 63 122 A E H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.881 108.9 53.8 -58.9 -38.2 28.4 31.3 21.2 64 123 A F H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.904 108.2 49.2 -64.6 -42.2 26.5 33.1 24.0 65 124 A F H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.928 109.4 51.5 -61.7 -46.9 23.2 32.9 22.0 66 125 A Q H X S+ 0 0 84 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.872 115.2 43.3 -58.6 -38.0 23.7 29.2 21.3 67 126 A W H < S+ 0 0 10 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.950 118.9 41.6 -71.8 -51.6 24.3 28.5 25.0 68 127 A A H < S+ 0 0 5 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.803 120.8 39.4 -68.2 -34.9 21.5 30.8 26.4 69 128 A L H < S+ 0 0 2 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.595 110.6 57.9 -95.5 -9.3 18.8 29.9 23.9 70 129 A K < + 0 0 55 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.1 -0.246 61.6 143.3-117.3 47.9 19.4 26.1 23.6 71 130 A P S > S- 0 0 2 0, 0.0 3,-2.0 0, 0.0 169,-0.1 -0.466 70.7 -71.0 -77.9 161.8 19.1 24.6 27.0 72 131 A P T 3 S+ 0 0 39 0, 0.0 -2,-0.0 0, 0.0 168,-0.0 -0.262 126.0 27.8 -54.7 132.8 17.5 21.1 27.0 73 132 A G T 3 S+ 0 0 61 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.405 86.1 154.3 97.0 -0.6 13.8 21.4 26.2 74 133 A W < - 0 0 61 -3,-2.0 2,-0.4 23,-0.1 -1,-0.3 -0.215 32.9-142.5 -61.8 151.2 14.2 24.6 24.2 75 134 A R > - 0 0 80 21,-0.3 3,-1.6 -6,-0.1 21,-0.2 -0.976 10.2-149.8-124.3 127.6 11.6 25.4 21.5 76 135 A K G > S+ 0 0 84 -2,-0.4 3,-1.8 1,-0.3 -47,-0.2 0.850 98.1 60.0 -58.7 -40.2 12.2 27.0 18.1 77 136 A D G 3 S+ 0 0 49 1,-0.3 -1,-0.3 -49,-0.1 63,-0.1 0.520 93.4 68.5 -70.9 -1.4 8.8 28.6 18.0 78 137 A W G < S+ 0 0 7 -3,-1.6 18,-1.8 1,-0.1 2,-0.8 0.295 79.9 82.8 -97.0 7.8 9.7 30.5 21.2 79 138 A H E < S- C 0 95B 1 -3,-1.8 -50,-2.4 -50,-0.2 2,-0.6 -0.854 71.9-172.4-111.4 89.9 12.3 32.5 19.2 80 139 A V E +BC 28 94B 0 14,-2.0 14,-1.5 -2,-0.8 2,-0.2 -0.784 9.5 173.0 -97.1 116.8 10.1 35.2 17.8 81 140 A G E -BC 27 93B 0 -54,-2.4 -54,-2.0 -2,-0.6 2,-0.4 -0.662 20.6-142.4-113.4 169.4 11.3 37.7 15.2 82 141 A V E -BC 26 92B 0 10,-1.6 9,-2.8 -56,-0.2 10,-1.1 -1.000 19.0-164.0-134.2 133.7 9.6 40.3 13.1 83 142 A R E -BC 25 90B 40 -58,-2.8 -58,-2.2 -2,-0.4 2,-0.6 -0.902 25.9-116.8-124.9 152.4 10.5 41.2 9.5 84 143 A V E > -B 24 0B 27 5,-2.1 4,-3.4 -2,-0.3 5,-0.4 -0.731 27.5-144.8 -80.6 120.8 9.9 43.9 7.0 85 144 A K T 4 S+ 0 0 109 -62,-2.9 -1,-0.1 -2,-0.6 -61,-0.1 0.890 92.6 54.0 -56.3 -45.2 8.0 42.3 4.1 86 145 A S T 4 S+ 0 0 107 -63,-0.4 -1,-0.2 1,-0.2 -62,-0.1 0.889 129.1 13.7 -60.4 -42.8 9.6 44.3 1.3 87 146 A T T 4 S- 0 0 105 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.620 92.1-126.5-110.0 -16.3 13.2 43.5 2.3 88 147 A G < + 0 0 28 -4,-3.4 2,-0.2 1,-0.3 -3,-0.2 0.614 51.9 160.9 79.2 11.9 12.9 40.6 4.7 89 148 A K - 0 0 104 -5,-0.4 -5,-2.1 1,-0.1 2,-0.5 -0.479 42.6-122.9 -73.1 135.3 15.0 42.5 7.2 90 149 A L E +C 83 0B 8 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.649 40.6 161.4 -77.5 122.8 14.8 41.4 10.9 91 150 A V E + 0 0 5 -9,-2.8 30,-3.0 -2,-0.5 2,-0.3 0.452 56.5 27.8-124.6 -4.4 13.7 44.4 13.0 92 151 A A E +CD 82 120B 0 -10,-1.1 -10,-1.6 28,-0.2 2,-0.3 -0.993 56.5 177.1-155.4 157.6 12.5 42.9 16.2 93 152 A F E +CD 81 119B 0 26,-2.3 26,-2.7 -2,-0.3 2,-0.3 -0.993 8.1 173.3-161.4 154.8 12.9 39.9 18.5 94 153 A I E -C 80 0B 0 -14,-1.5 -14,-2.0 -2,-0.3 2,-0.4 -0.940 15.5-157.3-161.1 144.8 11.8 38.3 21.8 95 154 A A E -CD 79 116B 1 21,-2.1 21,-2.1 -2,-0.3 2,-0.4 -0.975 11.7-159.6-137.7 148.8 12.5 34.9 23.4 96 155 A A E - D 0 115B 1 -18,-1.8 -21,-0.3 -2,-0.4 19,-0.2 -0.965 14.0-175.3-121.1 136.2 11.2 32.4 25.9 97 156 A T E - D 0 114B 13 17,-1.8 17,-2.2 -2,-0.4 -23,-0.1 -0.996 31.0-105.8-132.9 136.8 13.4 29.7 27.4 98 157 A P E + D 0 113B 29 0, 0.0 2,-0.3 0, 0.0 15,-0.3 -0.276 44.6 164.0 -64.0 147.9 12.2 27.0 29.8 99 158 A V E - D 0 112B 6 13,-1.9 13,-3.3 2,-0.0 2,-0.5 -0.964 27.4-146.1-161.3 147.5 13.1 27.2 33.5 100 159 A T E +ED 235 111B 26 135,-0.5 135,-2.4 -2,-0.3 2,-0.3 -0.985 24.5 178.9-120.5 127.0 11.9 25.6 36.7 101 160 A F E -ED 234 110B 0 9,-2.2 9,-3.0 -2,-0.5 2,-0.4 -0.917 15.3-149.5-130.0 159.5 11.8 27.7 39.9 102 161 A K E -ED 233 109B 35 131,-3.3 131,-2.9 -2,-0.3 2,-0.8 -0.982 10.6-147.2-130.3 138.8 10.9 27.2 43.5 103 162 A L E > > -ED 232 108B 4 5,-2.4 5,-1.6 -2,-0.4 3,-1.0 -0.905 18.2-162.6-101.5 101.1 9.5 29.6 46.1 104 163 A N T 3 5S+ 0 0 28 127,-1.6 3,-0.4 -2,-0.8 -1,-0.1 0.781 80.0 62.1 -58.4 -33.2 11.1 28.1 49.3 105 164 A K T 3 5S+ 0 0 161 126,-0.5 -1,-0.2 1,-0.2 127,-0.1 0.780 120.2 25.2 -67.9 -25.0 8.8 29.9 51.8 106 165 A S T < 5S- 0 0 47 -3,-1.0 -1,-0.2 125,-0.2 -2,-0.2 0.241 104.2-127.1-118.2 8.6 5.7 28.2 50.4 107 166 A N T 5 + 0 0 112 -4,-0.5 2,-0.4 -3,-0.4 -3,-0.2 0.920 54.5 155.5 41.3 60.6 7.6 25.2 49.0 108 167 A K E < -D 103 0B 96 -5,-1.6 -5,-2.4 2,-0.0 2,-0.5 -0.971 30.8-156.9-121.4 128.3 6.0 25.7 45.6 109 168 A V E -D 102 0B 74 -2,-0.4 2,-0.5 -7,-0.2 -7,-0.2 -0.905 10.3-171.6-108.1 127.3 7.6 24.5 42.3 110 169 A I E -D 101 0B 9 -9,-3.0 -9,-2.2 -2,-0.5 2,-0.7 -0.963 20.2-146.6-126.9 122.0 6.7 26.1 39.0 111 170 A D E +D 100 0B 115 -2,-0.5 37,-0.3 -11,-0.2 36,-0.3 -0.753 49.6 141.5 -81.1 115.9 7.6 25.0 35.5 112 171 A S E -D 99 0B 3 -13,-3.3 -13,-1.9 -2,-0.7 2,-0.3 -0.431 44.0-109.0-135.2-155.9 7.9 28.3 33.8 113 172 A V E -D 98 0B 1 35,-0.4 37,-2.1 -15,-0.3 2,-0.4 -0.904 16.1-130.0-141.6 167.6 9.9 30.3 31.2 114 173 A E E -Df 97 150B 22 -17,-2.2 -17,-1.8 -2,-0.3 2,-0.5 -0.991 19.3-147.3-121.9 131.7 12.3 33.2 31.2 115 174 A I E +D 96 0B 36 35,-1.6 37,-0.5 -2,-0.4 2,-0.3 -0.880 34.9 145.9-101.9 131.6 11.6 36.1 28.8 116 175 A N E +D 95 0B 34 -21,-2.1 -21,-2.1 -2,-0.5 3,-0.1 -0.936 37.7 46.7-155.2 173.2 14.7 37.8 27.5 117 176 A F E + 0 0 2 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.743 58.1 171.2 58.7 28.0 16.3 39.5 24.5 118 177 A L E + 0 0 68 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.2 -0.577 16.3 160.5 -66.7 122.2 13.2 41.8 23.8 119 178 A C E -D 93 0B 7 -26,-2.7 -26,-2.3 -2,-0.4 2,-0.4 -0.967 28.4-171.8-154.8 136.2 14.6 44.2 21.2 120 179 A I E -D 92 0B 18 -2,-0.3 -28,-0.2 -73,-0.3 5,-0.1 -0.987 41.7 -97.8-127.7 133.6 13.2 46.5 18.5 121 180 A H > - 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