==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-OCT-07 2VDV . COMPND 2 MOLECULE: TRNA (GUANINE-N(7)-)-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.LEULLIOT,M.CHAILLET,D.DURAND,N.ULRYCK,K.BLONDEAU, . 434 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.5 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 . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 0 0 4 2 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 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 PARALLEL BRIDGES PER LADDER . 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 60 E N > 0 0 153 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -70.7 17.3 -22.0 -34.7 2 61 E P T 3 + 0 0 40 0, 0.0 3,-0.2 0, 0.0 396,-0.1 0.670 360.0 47.6 -63.9 -16.8 17.6 -25.8 -35.1 3 62 E F T >> S+ 0 0 2 1,-0.2 3,-2.5 394,-0.1 4,-0.7 0.299 74.8 109.1-107.2 8.0 15.5 -26.5 -32.0 4 63 E S G X4 S+ 0 0 71 -3,-2.1 3,-0.8 1,-0.3 -1,-0.2 0.849 74.2 60.1 -53.6 -39.0 12.6 -24.1 -32.8 5 64 E D G 34 S+ 0 0 99 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.632 110.9 42.4 -63.3 -11.7 10.4 -27.1 -33.4 6 65 E H G <4 S+ 0 0 17 -3,-2.5 2,-0.7 1,-0.2 -1,-0.2 0.444 97.7 72.7-119.8 -2.3 11.0 -28.2 -29.8 7 66 E Q S << S- 0 0 41 -3,-0.8 2,-0.4 -4,-0.7 -1,-0.2 -0.871 77.5-177.2-112.5 94.6 10.8 -24.9 -27.9 8 67 E L - 0 0 78 -2,-0.7 -3,-0.1 1,-0.1 -4,-0.0 -0.821 41.4-165.2-117.1 130.5 7.1 -24.4 -28.1 9 68 E E S S+ 0 0 158 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.849 100.4 29.6 -67.9 -37.2 4.6 -21.7 -27.1 10 69 E Y S S- 0 0 191 2,-0.0 -1,-0.2 0, 0.0 2,-0.0 -0.512 77.0-177.8-129.3 65.1 1.7 -24.1 -27.6 11 70 E P - 0 0 63 0, 0.0 2,-0.1 0, 0.0 -5,-0.0 -0.370 29.3-119.5 -60.5 142.0 2.8 -27.7 -27.0 12 71 E V - 0 0 73 1,-0.0 98,-0.3 97,-0.0 94,-0.0 -0.324 16.1-139.8 -84.8 164.3 -0.1 -30.1 -27.6 13 72 E S - 0 0 90 96,-0.1 96,-0.1 -2,-0.1 95,-0.1 -0.878 29.6 -97.5-118.4 156.6 -1.8 -32.5 -25.3 14 73 E P - 0 0 38 0, 0.0 92,-0.2 0, 0.0 93,-0.2 -0.225 40.6-104.9 -68.5 161.3 -3.0 -36.1 -26.1 15 74 E Q - 0 0 128 91,-2.6 0, 0.0 1,-0.2 0, 0.0 -0.435 54.8 -69.9 -79.7 162.3 -6.6 -36.9 -27.0 16 75 E D + 0 0 162 -2,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.263 60.0 179.2 -54.4 130.0 -8.9 -38.6 -24.5 17 76 E M - 0 0 58 -3,-0.1 2,-1.5 90,-0.0 3,-0.2 -0.981 30.5-146.4-143.1 126.3 -7.9 -42.2 -23.9 18 77 E D > + 0 0 98 -2,-0.4 3,-1.4 1,-0.2 4,-0.4 -0.616 28.2 166.6 -89.7 78.2 -9.4 -44.9 -21.6 19 78 E W G >> + 0 0 47 -2,-1.5 4,-2.2 1,-0.3 3,-0.7 0.672 64.8 77.2 -67.1 -15.4 -6.2 -46.7 -20.8 20 79 E S G 34 S+ 0 0 15 1,-0.3 -1,-0.3 2,-0.2 6,-0.2 0.801 87.7 57.5 -66.4 -28.6 -8.1 -48.5 -18.0 21 80 E K G <4 S+ 0 0 146 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.761 111.9 41.6 -72.4 -24.2 -9.7 -50.8 -20.6 22 81 E L T <4 S+ 0 0 34 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.779 131.8 23.5 -90.3 -31.6 -6.2 -51.9 -21.8 23 82 E Y >< + 0 0 0 -4,-2.2 3,-2.4 1,-0.1 -2,-0.2 -0.379 68.6 158.2-131.0 57.8 -4.6 -52.1 -18.3 24 83 E P G > + 0 0 52 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.721 67.2 73.9 -58.2 -22.0 -7.6 -52.7 -15.9 25 84 E Y G 3 S+ 0 0 89 1,-0.3 -5,-0.1 66,-0.3 67,-0.1 0.548 96.2 49.5 -68.5 -8.1 -5.2 -54.2 -13.4 26 85 E Y G < S+ 0 0 23 -3,-2.4 6,-2.4 -6,-0.2 2,-0.9 0.138 80.4 121.1-118.7 14.7 -3.8 -50.7 -12.6 27 86 E K B < A 31 0A 105 -3,-1.8 4,-0.2 4,-0.2 -7,-0.0 -0.746 360.0 360.0 -75.0 105.2 -7.3 -49.2 -12.2 28 87 E N 0 0 158 2,-2.8 -1,-0.2 -2,-0.9 3,-0.2 0.840 360.0 360.0 -81.2 360.0 -7.4 -47.8 -8.7 29 ! 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 30 92 E Q 0 0 187 0, 0.0 -2,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 168.1 -8.0 -43.7 -11.3 31 93 E M B -A 27 0A 62 -4,-0.2 -4,-0.2 -3,-0.2 3,-0.0 -0.832 360.0-161.1 -99.2 134.8 -5.0 -45.1 -13.3 32 94 E T S S+ 0 0 86 -6,-2.4 2,-0.3 -2,-0.4 -1,-0.1 0.734 70.6 15.8 -89.3 -26.5 -1.9 -46.2 -11.4 33 95 E K - 0 0 52 -7,-0.2 2,-0.3 25,-0.0 25,-0.1 -0.849 66.8-131.7-138.2 174.0 0.7 -46.1 -14.1 34 96 E K - 0 0 110 -2,-0.3 25,-0.7 78,-0.1 2,-0.4 -0.861 39.4 -89.3-122.4 160.4 1.2 -44.7 -17.6 35 97 E V E +b 59 0B 3 -2,-0.3 25,-0.2 1,-0.2 3,-0.1 -0.588 49.1 164.1 -67.7 127.3 2.5 -46.4 -20.8 36 98 E T E + 0 0 35 23,-2.2 78,-2.7 -2,-0.4 79,-1.7 0.512 57.3 57.1-122.3 -15.0 6.2 -46.0 -20.8 37 99 E I E -bc 60 115B 0 22,-1.8 24,-3.1 76,-0.2 2,-0.5 -0.986 63.9-169.3-124.6 126.2 7.3 -48.6 -23.4 38 100 E A E -bc 61 116B 0 77,-1.8 79,-3.0 -2,-0.4 2,-0.7 -0.959 13.5-161.1-122.5 128.2 6.1 -48.5 -27.0 39 101 E D E > -bc 62 117B 0 22,-3.0 24,-3.0 -2,-0.5 3,-0.7 -0.907 20.2-152.2-105.3 103.1 6.5 -51.2 -29.6 40 102 E I E 3 S+b 63 0B 15 77,-2.5 79,-0.4 -2,-0.7 24,-0.1 -0.693 78.8 2.1 -86.6 117.5 5.8 -49.4 -32.9 41 103 E G T 3 S+ 0 0 6 22,-2.3 -1,-0.3 -2,-0.6 23,-0.2 0.955 81.4 178.6 70.6 55.9 4.5 -51.7 -35.6 42 104 E C X - 0 0 1 21,-1.5 3,-1.8 -3,-0.7 5,-0.3 0.579 8.6-168.1 -72.6 -12.8 4.5 -54.7 -33.2 43 105 E G T 3 S- 0 0 1 1,-0.2 -1,-0.2 20,-0.2 30,-0.1 -0.377 72.0 -3.7 57.2-129.8 3.1 -57.3 -35.5 44 106 E F T 3 S- 0 0 77 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.441 100.8-110.0 -81.8 2.0 2.1 -60.4 -33.6 45 107 E G S <> S+ 0 0 0 -3,-1.8 4,-2.2 3,-0.0 5,-0.2 0.449 71.0 138.2 95.8 1.3 3.4 -59.1 -30.2 46 108 E G H > S+ 0 0 8 -4,-0.3 4,-1.9 1,-0.2 5,-0.2 0.844 73.7 51.2 -47.9 -44.1 6.4 -61.3 -29.6 47 109 E L H > S+ 0 0 0 -5,-0.3 4,-2.7 1,-0.2 5,-0.2 0.951 110.0 48.8 -63.5 -49.9 8.6 -58.4 -28.4 48 110 E M H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 107.7 56.1 -52.2 -44.6 6.0 -57.2 -25.9 49 111 E I H < S+ 0 0 22 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.922 113.1 40.4 -57.5 -45.4 5.6 -60.8 -24.6 50 112 E D H X S+ 0 0 76 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.859 115.1 50.2 -73.5 -38.1 9.3 -61.0 -23.8 51 113 E L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.828 93.6 79.9 -68.1 -30.6 9.6 -57.5 -22.5 52 114 E S H < S+ 0 0 5 -4,-2.2 6,-0.2 -5,-0.2 -1,-0.2 0.875 101.4 31.6 -46.9 -55.9 6.7 -58.1 -20.2 53 115 E P H 4 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.814 115.5 60.1 -73.0 -31.9 8.6 -60.0 -17.4 54 116 E A H < S+ 0 0 10 -4,-0.9 -2,-0.2 1,-0.3 -3,-0.1 0.840 118.1 30.1 -63.7 -32.5 11.8 -58.1 -18.0 55 117 E F S >< S+ 0 0 27 -4,-2.5 3,-1.7 1,-0.1 -1,-0.3 -0.539 70.7 162.0-127.9 67.5 10.1 -54.9 -17.1 56 118 E P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.650 76.7 51.2 -66.8 -17.3 7.3 -55.9 -14.7 57 119 E E T 3 S+ 0 0 133 -3,-0.1 2,-0.4 -4,-0.1 -5,-0.0 0.514 97.8 81.7 -95.6 -8.8 6.9 -52.3 -13.4 58 120 E D S < S- 0 0 41 -3,-1.7 2,-0.4 -6,-0.2 -3,-0.1 -0.821 74.3-132.8-103.3 135.8 6.5 -50.7 -16.9 59 121 E L E -b 35 0B 2 -25,-0.7 -23,-2.2 -2,-0.4 -22,-1.8 -0.731 27.4-158.7 -80.9 133.6 3.3 -50.6 -18.9 60 122 E I E -bd 37 93B 0 32,-2.5 34,-1.4 -2,-0.4 2,-0.5 -0.954 7.7-166.8-122.0 130.6 4.1 -51.7 -22.5 61 123 E L E -bd 38 94B 0 -24,-3.1 -22,-3.0 -2,-0.4 2,-0.4 -0.968 7.2-158.1-125.4 122.5 2.0 -50.9 -25.6 62 124 E G E -bd 39 95B 0 32,-2.4 34,-2.4 -2,-0.5 2,-0.5 -0.795 10.3-157.6 -89.7 136.7 2.3 -52.4 -29.0 63 125 E M E +bd 40 96B 2 -24,-3.0 -22,-2.3 -2,-0.4 -21,-1.5 -0.981 14.9 175.7-118.4 130.2 0.9 -50.3 -31.9 64 126 E E E - d 0 97B 0 32,-2.3 34,-1.6 -2,-0.5 6,-0.1 -0.998 25.6-154.9-138.9 131.8 -0.2 -52.2 -35.0 65 127 E I S S+ 0 0 47 -2,-0.4 2,-0.6 32,-0.2 34,-0.1 0.717 75.8 81.1 -83.4 -22.4 -1.8 -50.7 -38.1 66 128 E R > - 0 0 146 1,-0.1 4,-2.1 32,-0.1 5,-0.2 -0.764 64.8-156.6 -89.1 120.3 -3.5 -53.9 -39.3 67 129 E V H > S+ 0 0 68 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.817 91.4 58.5 -65.7 -31.2 -6.7 -54.7 -37.5 68 130 E Q H > S+ 0 0 165 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.958 109.9 43.9 -60.9 -49.1 -6.5 -58.4 -38.3 69 131 E V H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.907 114.8 47.9 -64.5 -42.4 -3.2 -58.7 -36.5 70 132 E T H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.858 109.5 53.2 -70.3 -36.2 -4.2 -56.5 -33.5 71 133 E N H X S+ 0 0 82 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.871 112.8 46.1 -60.4 -37.9 -7.5 -58.5 -33.1 72 134 E Y H >X S+ 0 0 129 -4,-1.8 4,-1.9 -5,-0.2 3,-0.5 0.954 110.1 51.5 -69.2 -50.1 -5.4 -61.6 -33.0 73 135 E V H 3X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.3 5,-0.2 0.836 105.4 57.7 -58.5 -33.8 -2.8 -60.1 -30.6 74 136 E E H 3X S+ 0 0 70 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.897 107.3 46.3 -62.9 -41.7 -5.6 -59.1 -28.2 75 137 E D H < S+ 0 0 35 -4,-2.4 3,-1.6 9,-0.2 -2,-0.2 0.973 114.4 46.6 -61.2 -55.0 -3.1 -63.4 -18.7 82 144 E N H 3< S+ 0 0 121 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.894 109.4 51.6 -54.3 -48.4 -5.6 -66.3 -18.1 83 145 E N T 3< 0 0 140 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.1 0.281 360.0 360.0 -74.3 14.9 -3.0 -69.1 -18.2 84 146 E T < 0 0 63 -3,-1.6 -3,-0.0 5,-0.1 -4,-0.0 -0.839 360.0 360.0-138.2 360.0 -1.1 -67.1 -15.6 85 ! 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 86 148 E S 0 0 105 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.9 0.4 -65.2 -11.0 87 149 E K + 0 0 163 1,-0.2 -3,-0.0 3,-0.0 -6,-0.0 0.475 360.0 45.1 -96.6 -2.3 -1.9 -62.3 -10.6 88 150 E H S > S+ 0 0 106 2,-0.0 3,-1.9 4,-0.0 4,-0.4 0.439 78.0 135.2-116.6 -6.5 0.3 -59.8 -12.4 89 151 E G T 3 S- 0 0 14 1,-0.3 -5,-0.1 2,-0.1 -37,-0.0 -0.220 86.8 -18.6 -52.7 125.9 1.3 -61.9 -15.4 90 152 E F T > S+ 0 0 33 1,-0.2 3,-0.7 -41,-0.1 -1,-0.3 0.674 99.1 123.0 49.6 25.5 1.1 -60.1 -18.8 91 153 E Q T < + 0 0 32 -3,-1.9 -66,-0.3 1,-0.2 -1,-0.2 0.564 67.0 60.6 -86.9 -9.9 -1.2 -57.6 -17.1 92 154 E N T 3 S+ 0 0 4 -4,-0.4 -32,-2.5 -33,-0.1 2,-0.4 0.129 95.4 70.8-108.2 15.9 1.3 -54.9 -18.2 93 155 E I E < +d 60 0B 0 -3,-0.7 2,-0.3 -34,-0.2 -32,-0.2 -0.982 49.7 148.5-128.6 146.8 1.1 -55.5 -21.9 94 156 E N E -d 61 0B 12 -34,-1.4 -32,-2.4 -2,-0.4 2,-0.3 -0.966 32.3-120.1-160.1 176.3 -1.5 -54.7 -24.5 95 157 E V E -d 62 0B 1 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.850 15.0-161.2-122.4 154.6 -2.0 -53.8 -28.1 96 158 E L E -d 63 0B 32 -34,-2.4 -32,-2.3 -2,-0.3 2,-0.7 -0.999 21.7-127.6-138.6 134.0 -3.6 -50.8 -29.9 97 159 E R E +d 64 0B 117 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.717 59.1 123.8 -80.8 113.0 -4.7 -50.5 -33.5 98 160 E G - 0 0 7 -34,-1.6 2,-0.7 -2,-0.7 -57,-0.2 -0.987 62.8-115.3-167.6 158.1 -3.1 -47.3 -34.8 99 161 E N > - 0 0 31 -2,-0.3 3,-2.0 1,-0.1 -35,-0.1 -0.909 21.1-157.8-102.5 111.2 -0.8 -45.7 -37.4 100 162 E A T 3 S+ 0 0 5 -2,-0.7 4,-0.5 1,-0.3 -1,-0.1 0.681 91.0 61.8 -66.3 -16.5 2.3 -44.4 -35.6 101 163 E M T 3 S+ 0 0 37 1,-0.2 2,-1.0 2,-0.1 -1,-0.3 0.537 82.2 86.3 -87.6 -4.1 2.9 -42.0 -38.4 102 164 E K S < S- 0 0 131 -3,-2.0 -1,-0.2 1,-0.1 4,-0.2 -0.461 118.7 -66.5 -94.1 59.8 -0.4 -40.2 -37.7 103 165 E F > - 0 0 74 -2,-1.0 3,-2.3 -3,-0.1 4,-0.3 0.987 45.9-154.3 65.0 78.5 0.9 -37.8 -35.0 104 166 E L G >> S+ 0 0 0 -4,-0.5 3,-2.4 1,-0.3 4,-1.9 0.775 87.1 76.0 -54.6 -29.8 2.0 -39.8 -31.9 105 166BE P G 34 S+ 0 0 5 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.668 83.7 67.3 -61.1 -12.0 1.3 -36.8 -29.6 106 168 E N G <4 S+ 0 0 42 -3,-2.3 -91,-2.6 -92,-0.2 -2,-0.2 0.781 110.6 35.5 -66.8 -27.8 -2.4 -37.6 -30.0 107 169 E F T <4 S+ 0 0 39 -3,-2.4 2,-0.4 -4,-0.3 -1,-0.1 0.852 119.0 37.6 -95.2 -43.5 -1.6 -40.8 -28.0 108 170 E F S < S- 0 0 0 -4,-1.9 -1,-0.2 -95,-0.1 3,-0.1 -0.901 73.7-117.5-122.5 144.2 1.1 -39.8 -25.4 109 171 E E > - 0 0 86 -2,-0.4 3,-1.8 1,-0.2 4,-0.3 -0.231 55.8 -73.8 -62.1 160.1 1.9 -36.9 -23.2 110 172 E K T 3 S+ 0 0 120 -98,-0.3 31,-0.3 1,-0.3 -1,-0.2 -0.368 118.4 1.0 -56.8 132.0 5.2 -35.0 -23.7 111 173 E G T 3 S+ 0 0 32 29,-2.3 -1,-0.3 28,-0.2 32,-0.2 0.651 91.2 132.4 63.9 17.6 8.1 -37.0 -22.4 112 174 E Q < + 0 0 26 -3,-1.8 2,-0.2 28,-0.2 30,-0.2 0.884 52.6 69.9 -67.9 -37.0 5.8 -39.9 -21.4 113 175 E L E - e 0 142B 0 28,-2.8 30,-3.5 -4,-0.3 -76,-0.2 -0.565 46.8-176.5 -94.3 144.0 7.9 -42.7 -22.9 114 176 E S E S+ 0 0 24 -78,-2.7 33,-2.4 1,-0.3 2,-0.3 0.644 78.3 29.4-103.1 -22.7 11.3 -44.1 -21.9 115 177 E K E -ce 37 147B 25 -79,-1.7 -77,-1.8 31,-0.2 2,-0.4 -0.996 54.7-173.2-140.9 142.5 11.6 -46.5 -24.8 116 178 E M E -ce 38 148B 0 31,-2.4 33,-3.2 -2,-0.3 2,-0.4 -0.979 14.6-159.3-133.8 124.0 10.4 -46.8 -28.4 117 179 E F E -ce 39 149B 0 -79,-3.0 -77,-2.5 -2,-0.4 2,-0.4 -0.874 15.9-178.2-107.0 133.3 11.0 -49.9 -30.4 118 180 E F E - e 0 150B 20 31,-2.7 33,-1.7 -2,-0.4 2,-0.8 -0.778 18.3-178.0-124.0 83.7 11.1 -50.2 -34.2 119 181 E C E - 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