==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-FEB-07 2JGT . COMPND 2 MOLECULE: SERINE PALMITOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PAUCIMOBILIS; . AUTHOR B.A.YARD,L.G.CARTER,K.A.JOHNSON,I.M.OVERTON,S.A.MCMAHON,M.DO . 732 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 71 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.9 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 1 2 0 1 3 0 1 0 2 5 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 3 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 PARALLEL BRIDGES PER LADDER . 0 4 4 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 4 0 0 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 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 45 A E 0 0 194 0, 0.0 3,-0.4 0, 0.0 431,-0.0 0.000 360.0 360.0 360.0 72.1 -8.0 -53.1 -29.5 2 46 A P - 0 0 83 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.816 360.0 -24.8 -59.6 -69.3 -9.2 -53.7 -25.9 3 47 A F S S+ 0 0 47 325,-0.0 2,-0.2 2,-0.0 325,-0.1 -0.315 83.8 173.4-141.3 32.7 -11.5 -51.1 -24.5 4 48 A A - 0 0 29 -3,-0.4 2,-0.6 1,-0.1 427,-0.0 -0.353 14.9-161.0 -59.1 118.2 -10.2 -48.4 -26.8 5 49 A I + 0 0 15 -2,-0.2 2,-0.5 2,-0.0 -1,-0.1 -0.922 12.4 177.9-109.3 112.1 -12.3 -45.3 -26.4 6 50 A V - 0 0 50 -2,-0.6 2,-0.9 432,-0.0 13,-0.6 -0.970 16.2-153.9-112.4 120.8 -12.1 -42.8 -29.3 7 51 A M E +A 18 0A 50 -2,-0.5 11,-0.2 1,-0.2 3,-0.2 -0.807 14.1 179.6-101.4 98.0 -14.4 -39.8 -28.9 8 52 A E E S+ 0 0 124 9,-1.4 2,-0.4 -2,-0.9 -1,-0.2 0.910 71.7 21.8 -66.2 -48.2 -15.2 -38.5 -32.4 9 53 A Q E -A 17 0A 124 8,-0.7 8,-2.8 414,-0.0 2,-0.7 -0.986 68.8-159.9-129.2 122.3 -17.4 -35.5 -31.4 10 54 A V E +A 16 0A 27 -2,-0.4 6,-0.2 6,-0.2 414,-0.0 -0.845 13.1 175.6-109.2 100.0 -17.3 -33.9 -28.0 11 55 A K - 0 0 137 -2,-0.7 5,-0.2 4,-0.5 -1,-0.2 0.925 68.0 -29.0 -62.9 -47.8 -20.4 -31.9 -27.1 12 56 A S S S- 0 0 28 3,-2.1 3,-0.3 411,-0.0 -1,-0.1 -0.840 76.7 -74.8-156.2-176.5 -19.3 -31.0 -23.5 13 57 A P S S+ 0 0 18 0, 0.0 17,-0.2 0, 0.0 20,-0.1 0.699 129.5 38.9 -65.2 -18.7 -17.2 -32.3 -20.5 14 58 A T S S+ 0 0 5 1,-0.2 11,-3.4 334,-0.2 2,-0.3 0.485 116.4 44.3-112.8 -8.5 -19.9 -34.9 -19.7 15 59 A E E + B 0 24A 65 -3,-0.3 -3,-2.1 9,-0.3 -4,-0.5 -0.997 53.8 148.7-143.4 141.2 -21.1 -36.1 -23.2 16 60 A A E -AB 10 23A 1 7,-2.3 7,-3.2 -2,-0.3 2,-0.7 -0.905 47.5 -92.4-150.4 176.7 -19.5 -37.1 -26.5 17 61 A V E +AB 9 22A 15 -8,-2.8 -9,-1.4 -2,-0.3 -8,-0.7 -0.892 40.5 178.0-103.1 114.3 -20.1 -39.4 -29.4 18 62 A I E > S-AB 7 21A 2 3,-2.4 3,-2.0 -2,-0.7 -11,-0.1 -0.980 71.3 -13.6-119.2 126.2 -18.4 -42.8 -29.1 19 63 A R T 3 S- 0 0 122 -13,-0.6 -1,-0.2 -2,-0.5 3,-0.1 0.859 129.8 -53.7 50.1 42.5 -18.8 -45.5 -31.8 20 64 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.529 116.0 113.8 74.8 8.0 -21.7 -43.5 -33.3 21 65 A K E < S-B 18 0A 98 -3,-2.0 -3,-2.4 299,-0.0 2,-0.5 -0.926 74.4-118.3-114.7 134.9 -23.6 -43.3 -30.0 22 66 A D E -B 17 0A 117 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.592 48.3-172.3 -61.7 115.7 -24.4 -40.2 -27.8 23 67 A T E -B 16 0A 2 -7,-3.2 -7,-2.3 -2,-0.5 2,-0.4 -0.959 26.5-129.8-125.8 133.1 -22.5 -41.3 -24.7 24 68 A I E -Bc 15 324A 17 299,-2.9 301,-2.6 -2,-0.4 2,-0.5 -0.672 29.0-131.3 -75.9 131.7 -22.4 -39.9 -21.2 25 69 A L E + c 0 325A 7 -11,-3.4 301,-0.1 -2,-0.4 321,-0.1 -0.776 48.2 143.0 -90.9 124.8 -18.8 -39.5 -20.1 26 70 A L + 0 0 0 299,-2.0 318,-2.0 -2,-0.5 301,-0.4 0.065 60.0 68.0-149.8 20.5 -18.1 -41.0 -16.6 27 71 A G S S+ 0 0 1 299,-0.3 2,-0.2 316,-0.2 299,-0.1 0.151 79.0 87.1-131.0 17.6 -14.6 -42.5 -17.0 28 72 A T S S- 0 0 27 316,-0.4 299,-0.1 297,-0.2 189,-0.0 -0.673 74.7-127.0-109.7 169.7 -12.4 -39.4 -17.5 29 73 A Y + 0 0 33 -2,-0.2 2,-2.4 1,-0.1 3,-0.2 0.074 63.2 127.6-110.5 29.2 -10.8 -37.3 -14.7 30 74 A N > + 0 0 15 1,-0.2 3,-2.4 -17,-0.2 317,-0.3 -0.313 33.2 170.0 -77.7 59.2 -12.1 -33.9 -15.7 31 75 A Y T 3 S+ 0 0 1 -2,-2.4 316,-3.3 186,-0.4 317,-0.2 0.778 72.2 31.3 -49.4 -46.7 -13.4 -33.4 -12.2 32 76 A M T 3 S- 0 0 0 185,-0.3 -1,-0.3 -3,-0.2 186,-0.1 0.337 103.6-123.0 -97.0 6.2 -14.3 -29.7 -12.3 33 77 A G X + 0 0 1 -3,-2.4 3,-1.2 -20,-0.1 -2,-0.1 0.695 61.7 146.2 61.6 24.5 -15.2 -29.7 -16.0 34 78 A M G > + 0 0 0 184,-0.5 3,-2.0 1,-0.3 6,-0.2 0.707 47.9 82.0 -66.4 -24.7 -12.6 -27.0 -16.7 35 79 A T G 3 S+ 0 0 11 1,-0.3 390,-1.6 389,-0.1 -1,-0.3 0.745 105.6 30.9 -55.5 -27.3 -11.6 -28.2 -20.2 36 80 A F G < S+ 0 0 44 -3,-1.2 -1,-0.3 388,-0.2 -2,-0.2 0.188 83.3 140.9-115.8 13.9 -14.6 -26.5 -21.6 37 81 A D X> - 0 0 8 -3,-2.0 4,-2.6 1,-0.1 3,-0.6 -0.433 53.7-134.6 -61.3 123.7 -14.9 -23.5 -19.2 38 82 A P H 3> S+ 0 0 97 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.833 104.7 46.4 -49.4 -44.1 -15.8 -20.5 -21.3 39 83 A D H 3> S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.822 111.9 52.5 -68.5 -33.6 -13.2 -18.2 -19.6 40 84 A V H <> S+ 0 0 0 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.961 110.4 46.1 -67.3 -52.8 -10.6 -20.9 -20.0 41 85 A I H X S+ 0 0 15 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.941 113.0 51.1 -50.6 -53.7 -11.2 -21.3 -23.7 42 86 A A H X S+ 0 0 55 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.902 109.3 50.1 -52.3 -48.5 -11.2 -17.5 -24.2 43 87 A A H X S+ 0 0 16 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.888 112.0 48.5 -58.8 -42.5 -7.9 -17.2 -22.3 44 88 A G H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.911 112.2 48.4 -63.8 -44.6 -6.4 -19.9 -24.5 45 89 A K H X S+ 0 0 58 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.879 112.1 47.9 -64.2 -42.7 -7.7 -18.2 -27.7 46 90 A E H X S+ 0 0 120 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.940 110.7 50.9 -64.7 -48.3 -6.4 -14.8 -26.7 47 91 A A H X S+ 0 0 10 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.835 111.4 49.5 -57.6 -36.1 -2.9 -16.2 -25.8 48 92 A L H X S+ 0 0 2 -4,-1.7 4,-1.4 3,-0.2 -1,-0.2 0.917 115.1 43.5 -65.9 -44.4 -2.9 -17.9 -29.2 49 93 A E H < S+ 0 0 115 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.866 123.0 36.1 -70.4 -40.5 -3.9 -14.7 -31.0 50 94 A K H < S+ 0 0 114 -4,-3.3 332,-0.2 -5,-0.1 -3,-0.2 0.857 132.9 22.4 -83.2 -38.9 -1.5 -12.4 -29.0 51 95 A F H < S- 0 0 78 -4,-2.1 3,-0.3 -5,-0.3 -3,-0.2 0.468 99.3-130.6-115.0 -4.3 1.5 -14.6 -28.5 52 96 A G < - 0 0 1 -4,-1.4 200,-0.3 -5,-0.3 -1,-0.2 -0.228 44.6 -51.4 84.3-174.6 1.3 -17.3 -31.3 53 97 A S S S- 0 0 5 354,-2.3 535,-0.3 1,-0.2 2,-0.3 0.659 116.8 -7.8 -75.7 -18.6 1.6 -21.1 -31.3 54 98 A G - 0 0 10 -3,-0.3 2,-0.3 353,-0.2 -1,-0.2 -0.982 55.3-149.3-167.4 165.2 4.8 -21.0 -29.3 55 99 A T - 0 0 46 -2,-0.3 193,-0.1 193,-0.2 -3,-0.0 -0.940 35.4 -93.7-134.8 159.6 7.6 -18.9 -27.9 56 100 A N - 0 0 54 -2,-0.3 -1,-0.1 1,-0.0 344,-0.0 -0.089 46.8 -92.2 -66.1 173.4 11.4 -19.6 -27.2 57 101 A G - 0 0 33 1,-0.1 10,-0.4 8,-0.1 9,-0.3 0.921 36.6-173.8 -55.3 -61.4 12.8 -20.9 -23.9 58 102 A S + 0 0 39 1,-0.2 8,-1.3 7,-0.1 2,-0.1 0.872 21.9 170.4 55.7 41.1 13.7 -17.8 -22.0 59 103 A R - 0 0 81 6,-0.2 2,-0.2 7,-0.1 6,-0.2 -0.464 11.3-166.0 -71.3 152.4 15.3 -19.9 -19.2 60 104 A M - 0 0 62 2,-0.6 4,-0.2 4,-0.3 -1,-0.1 -0.668 39.8 -62.8-133.7-174.9 17.3 -18.0 -16.6 61 105 A L S S+ 0 0 130 -2,-0.2 2,-0.6 2,-0.1 -2,-0.0 0.886 130.8 42.6 -35.4 -72.0 19.9 -18.3 -13.7 62 106 A N S S- 0 0 67 1,-0.1 2,-0.8 2,-0.1 -2,-0.6 -0.756 116.8-104.3 -73.5 119.3 17.4 -20.4 -11.7 63 107 A G S S+ 0 0 1 -2,-0.6 2,-0.4 -4,-0.1 -2,-0.1 -0.291 72.2 145.8 -52.3 98.8 16.0 -22.7 -14.4 64 108 A T - 0 0 8 -2,-0.8 2,-0.5 -4,-0.2 -4,-0.3 -0.943 45.2-142.2-141.9 115.1 12.7 -20.7 -14.5 65 109 A F >> - 0 0 9 -2,-0.4 3,-2.1 -6,-0.2 4,-0.9 -0.702 12.4-140.7 -75.7 123.9 10.9 -20.4 -17.8 66 110 A H H >> S+ 0 0 74 -8,-1.3 3,-0.7 -2,-0.5 4,-0.6 0.845 103.0 61.7 -51.0 -36.5 9.4 -16.8 -17.9 67 111 A D H 34 S+ 0 0 32 -10,-0.4 4,-0.4 1,-0.3 -1,-0.3 0.664 104.4 47.2 -68.2 -19.2 6.4 -18.4 -19.5 68 112 A H H <> S+ 0 0 0 -3,-2.1 4,-3.2 2,-0.1 5,-0.3 0.626 88.4 87.1 -92.9 -17.6 5.8 -20.5 -16.4 69 113 A M H S+ 0 0 1 -4,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.847 112.0 55.2 -64.8 -33.3 1.2 -20.1 -13.8 72 116 A E H X S+ 0 0 2 -4,-3.2 4,-1.2 1,-0.2 -1,-0.2 0.792 105.6 52.1 -69.5 -28.6 3.7 -20.7 -11.0 73 117 A Q H X S+ 0 0 76 -4,-1.2 4,-2.3 -5,-0.3 -2,-0.2 0.853 104.2 56.4 -72.6 -37.2 2.3 -17.6 -9.2 74 118 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.863 107.5 49.5 -60.8 -37.0 -1.2 -19.0 -9.5 75 119 A L H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 6,-0.3 0.837 107.5 54.3 -71.1 -35.5 -0.1 -22.2 -7.7 76 120 A R H X>S+ 0 0 51 -4,-1.2 4,-1.5 2,-0.2 5,-1.2 0.930 113.7 41.5 -60.9 -48.5 1.5 -20.1 -5.0 77 121 A D H <5S+ 0 0 53 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.935 115.4 51.0 -63.3 -49.3 -1.8 -18.3 -4.4 78 122 A F H <5S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.903 123.6 28.2 -56.0 -49.4 -3.8 -21.5 -4.7 79 123 A Y H <5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.549 102.0-127.3 -92.1 -10.1 -1.7 -23.5 -2.2 80 124 A G T <5 + 0 0 46 -4,-1.5 -3,-0.2 -5,-0.2 2,-0.2 0.851 64.6 130.5 64.6 37.4 -0.6 -20.5 -0.1 81 125 A T < - 0 0 19 -5,-1.2 -1,-0.2 -6,-0.3 148,-0.2 -0.551 63.2-135.2-111.8 177.7 3.1 -21.4 -0.5 82 126 A T S S+ 0 0 91 146,-0.7 2,-0.4 -2,-0.2 147,-0.2 0.650 87.5 64.4-102.4 -24.8 6.3 -19.7 -1.4 83 127 A G E +D 228 0B 2 145,-2.5 145,-1.5 -7,-0.1 2,-0.3 -0.853 53.1 158.0-109.5 137.8 7.6 -22.4 -3.7 84 128 A A E -D 227 0B 0 -2,-0.4 2,-0.5 143,-0.2 143,-0.2 -0.871 11.8-176.4-159.9 117.5 6.1 -23.6 -7.0 85 129 A I E -D 226 0B 0 141,-2.8 141,-2.1 -2,-0.3 2,-0.3 -0.972 13.3-152.0-124.4 118.2 7.7 -25.4 -9.9 86 130 A V E -D 225 0B 0 -2,-0.5 2,-0.3 139,-0.2 139,-0.3 -0.661 9.8-155.0 -87.7 140.4 5.8 -26.3 -13.1 87 131 A F E -D 224 0B 2 137,-3.7 137,-1.6 -2,-0.3 6,-0.1 -0.870 21.9-127.6-116.6 151.8 6.7 -29.3 -15.2 88 132 A S S S+ 0 0 5 -2,-0.3 2,-0.3 135,-0.2 135,-0.1 0.783 93.7 28.1 -63.7 -32.8 6.1 -29.9 -18.9 89 133 A T S S- 0 0 1 133,-0.1 4,-0.5 134,-0.1 135,-0.4 -0.934 78.8-118.6-134.3 155.5 4.5 -33.3 -18.3 90 134 A G S >> S+ 0 0 11 -2,-0.3 4,-3.7 133,-0.3 3,-0.8 0.875 113.9 48.9 -57.2 -40.8 2.5 -34.9 -15.5 91 135 A Y H 3>>S+ 0 0 74 2,-0.3 5,-2.6 1,-0.3 4,-2.2 0.849 97.0 65.9 -75.0 -36.6 5.1 -37.6 -15.0 92 136 A M H 345S+ 0 0 3 1,-0.2 -1,-0.3 4,-0.2 -2,-0.2 0.670 119.5 29.9 -54.3 -18.2 8.1 -35.3 -14.8 93 137 A A H <>5S+ 0 0 0 -3,-0.8 4,-0.7 -4,-0.5 -2,-0.3 0.756 115.7 59.9-103.6 -49.5 6.2 -34.2 -11.7 94 138 A N H <5S- 0 0 22 -4,-3.7 -3,-0.2 1,-0.2 -2,-0.2 0.866 137.3 -14.7 -49.0 -52.8 4.5 -37.5 -10.7 95 139 A L T X5S+ 0 0 29 -4,-2.2 4,-1.7 2,-0.1 5,-0.2 0.462 124.3 79.6-131.8 -15.7 7.6 -39.7 -10.2 96 140 A G H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.970 106.6 46.0 -66.4 -54.1 10.8 -38.4 -6.4 99 143 A S H < S+ 0 0 48 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.722 112.8 55.3 -59.3 -22.6 14.0 -39.7 -8.1 100 144 A T H < S+ 0 0 32 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.878 109.7 43.0 -74.7 -42.9 15.1 -36.1 -8.0 101 145 A L H < 0 0 52 -4,-2.0 -2,-0.2 -3,-0.3 -3,-0.1 0.686 360.0 360.0 -82.5 -20.1 14.6 -35.7 -4.2 102 146 A A < 0 0 17 -4,-1.9 -3,-0.2 -5,-0.1 -2,-0.2 0.573 360.0 360.0-114.9 360.0 16.2 -39.1 -3.4 103 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 104 149 A G 0 0 81 0, 0.0 2,-0.3 0, 0.0 44,-0.2 0.000 360.0 360.0 360.0 64.0 22.2 -44.1 -1.5 105 150 A E E -e 123 0B 61 17,-0.8 19,-4.1 42,-0.1 2,-0.4 -0.926 360.0-109.2-143.6 163.4 18.9 -43.1 -0.0 106 151 A Y E -ef 124 149B 49 42,-1.4 44,-1.7 -2,-0.3 2,-0.5 -0.815 17.0-167.3-106.7 132.1 15.5 -44.6 0.9 107 152 A V E -ef 125 150B 4 17,-2.8 19,-2.9 -2,-0.4 2,-0.6 -0.969 10.2-163.8-113.8 117.3 12.1 -44.0 -0.8 108 153 A I E +ef 126 151B 0 42,-2.6 44,-2.4 -2,-0.5 2,-0.3 -0.901 21.5 157.2-108.3 119.3 9.2 -45.3 1.3 109 154 A L E -ef 127 152B 11 17,-2.2 19,-1.5 -2,-0.6 44,-0.1 -0.962 45.8 -84.6-143.5 152.2 5.9 -45.6 -0.6 110 155 A D E > -e 128 0B 6 42,-0.7 3,-1.7 -2,-0.3 19,-0.2 -0.216 36.9-125.0 -53.5 142.4 2.6 -47.5 -0.5 111 156 A A T 3 S+ 0 0 37 17,-1.9 -1,-0.1 1,-0.3 18,-0.1 0.790 114.4 40.2 -62.8 -29.8 2.6 -51.0 -2.1 112 157 A D T 3 S+ 0 0 89 16,-0.2 -1,-0.3 6,-0.2 6,-0.2 0.027 87.8 165.8-105.0 24.3 -0.2 -50.0 -4.4 113 158 A S < > - 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