==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, VIRAL PROTEIN 16-AUG-07 2QZE . COMPND 2 MOLECULE: PROBABLE MRNA-CAPPING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: MIMIVIRUS; . AUTHOR D.BENARROCH,P.SMITH,S.SHUMAN . 442 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 31.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 65 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 0 0 1 2 1 0 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 4 4 2 0 2 0 2 0 2 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 0 0 0 1 1 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 13 A T 0 0 140 0, 0.0 3,-0.0 0, 0.0 211,-0.0 0.000 360.0 360.0 360.0 124.6 -14.4 -17.4 15.7 2 14 A I + 0 0 9 2,-0.1 2,-0.3 1,-0.0 123,-0.2 0.765 360.0 63.4-105.6 -44.1 -15.2 -15.6 19.0 3 15 A F S S- 0 0 8 1,-0.1 2,-0.1 120,-0.1 -1,-0.0 -0.633 73.0-133.6 -91.6 148.2 -18.1 -13.2 18.0 4 16 A S > - 0 0 54 -2,-0.3 4,-2.2 1,-0.0 5,-0.2 -0.204 38.7 -91.2 -84.3-179.3 -21.5 -14.1 16.7 5 17 A E H > S+ 0 0 145 1,-0.2 4,-1.7 2,-0.2 -1,-0.0 0.958 127.1 41.1 -59.6 -49.3 -23.2 -12.4 13.6 6 18 A N H > S+ 0 0 130 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.657 115.4 49.5 -75.3 -21.0 -24.9 -9.7 15.7 7 19 A E H > S+ 0 0 21 2,-0.2 4,-2.1 3,-0.1 3,-0.2 0.906 107.8 55.0 -82.1 -45.1 -21.9 -9.1 18.0 8 20 A Y H X S+ 0 0 74 -4,-2.2 4,-1.7 1,-0.2 3,-0.3 0.922 109.1 46.8 -49.8 -57.8 -19.5 -8.7 15.1 9 21 A N H X S+ 0 0 81 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.786 112.1 49.4 -59.7 -34.3 -21.6 -6.0 13.4 10 22 A E H < S+ 0 0 76 -4,-0.7 4,-0.4 -3,-0.2 -1,-0.2 0.813 108.8 52.6 -78.2 -29.1 -22.1 -4.0 16.6 11 23 A I H >X S+ 0 0 0 -4,-2.1 4,-1.8 -3,-0.3 3,-0.7 0.828 104.5 57.1 -73.4 -31.8 -18.3 -4.1 17.4 12 24 A V H 3X S+ 0 0 60 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.802 104.8 52.1 -68.2 -28.7 -17.6 -2.7 13.9 13 25 A E H 3X S+ 0 0 127 -4,-0.7 4,-0.6 2,-0.2 -1,-0.2 0.566 110.3 47.8 -83.8 -13.0 -19.9 0.3 14.8 14 26 A M H <> S+ 0 0 2 -3,-0.7 4,-1.4 -4,-0.4 -2,-0.2 0.727 109.2 53.9 -93.3 -32.0 -17.8 0.9 18.0 15 27 A L H X S+ 0 0 3 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.863 109.8 46.6 -69.7 -38.4 -14.6 0.6 16.0 16 28 A R H X S+ 0 0 166 -4,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.884 112.9 49.7 -71.5 -37.9 -15.7 3.3 13.5 17 29 A D H < S+ 0 0 83 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.765 104.7 60.2 -70.8 -27.2 -16.9 5.5 16.4 18 30 A Y H < S+ 0 0 22 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.903 109.9 39.8 -66.9 -44.6 -13.5 5.0 18.1 19 31 A S H < 0 0 63 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.667 360.0 360.0 -79.8 -16.2 -11.6 6.6 15.2 20 32 A N < 0 0 99 -4,-1.0 -3,-0.1 -5,-0.1 4,-0.1 0.595 360.0 360.0 -96.8 360.0 -14.3 9.3 14.7 21 ! 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 22 34 A D 0 0 120 0, 0.0 112,-0.0 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 160.8 -12.6 12.0 19.7 23 35 A N + 0 0 63 2,-0.0 112,-1.6 113,-0.0 110,-0.1 0.222 360.0 133.0 -94.8 8.2 -11.1 11.1 23.1 24 36 A L B -A 134 0A 28 110,-0.2 110,-0.2 -7,-0.2 2,-0.2 -0.369 42.8-153.4 -64.8 131.3 -13.2 7.8 23.0 25 37 A E - 0 0 57 108,-2.4 2,-0.4 -2,-0.1 108,-0.4 -0.704 9.0-140.3-109.0 164.5 -11.2 4.7 23.9 26 38 A F + 0 0 0 175,-0.5 175,-2.3 -2,-0.2 2,-0.4 -0.949 25.4 169.3-130.1 115.1 -11.5 1.0 23.0 27 39 A E E -BC 131 200B 44 104,-2.5 104,-3.0 -2,-0.4 2,-0.8 -0.982 24.3-157.5-132.0 128.3 -10.9 -1.7 25.7 28 40 A V E -BC 130 199B 0 171,-2.8 171,-1.8 -2,-0.4 2,-0.4 -0.897 24.0-155.7-103.0 102.6 -11.5 -5.5 25.6 29 41 A S E -BC 129 198B 16 100,-3.0 100,-1.4 -2,-0.8 2,-0.6 -0.718 3.5-143.8 -86.7 128.0 -11.7 -6.5 29.3 30 42 A F E -BC 128 197B 6 167,-2.7 167,-0.8 -2,-0.4 3,-0.3 -0.794 15.6-151.1 -95.1 121.0 -11.0 -10.2 30.3 31 43 A K E + 0 0 101 96,-3.6 96,-0.1 -2,-0.6 165,-0.0 -0.470 67.4 31.3 -90.0 158.9 -13.1 -11.6 33.1 32 44 A N E S+ 0 0 129 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.822 70.1 162.3 65.2 41.3 -12.1 -14.4 35.6 33 45 A I E + C 0 195B 14 162,-0.5 162,-0.6 -3,-0.3 -1,-0.2 -0.816 10.4 176.9 -94.7 124.1 -8.3 -13.7 35.9 34 46 A N > - 0 0 74 -2,-0.5 4,-2.5 160,-0.1 5,-0.1 -0.400 47.6 -82.1-107.8-171.3 -6.6 -15.2 39.0 35 47 A Y H > S+ 0 0 115 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.897 127.3 50.1 -65.9 -46.5 -3.0 -15.2 40.0 36 48 A P H > S+ 0 0 74 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.889 113.9 47.8 -61.5 -30.4 -1.9 -18.2 37.9 37 49 A N H > S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.973 111.9 49.6 -68.1 -52.7 -3.5 -16.4 34.9 38 50 A F H X S+ 0 0 6 -4,-2.5 4,-2.1 1,-0.2 3,-0.3 0.901 114.1 43.5 -51.2 -55.5 -1.8 -13.1 35.7 39 51 A M H X S+ 0 0 55 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.825 111.8 54.2 -67.0 -28.2 1.7 -14.6 36.1 40 52 A R H X S+ 0 0 114 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.839 110.3 45.9 -74.8 -31.6 1.3 -16.8 32.9 41 53 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 -3,-0.3 5,-0.2 0.896 114.2 49.6 -74.2 -41.4 0.3 -13.7 30.7 42 54 A T H X S+ 0 0 4 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.898 113.0 46.0 -64.3 -43.1 3.2 -11.7 32.2 43 55 A E H X S+ 0 0 107 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.927 114.2 47.7 -67.0 -46.0 5.7 -14.5 31.6 44 56 A H H X S+ 0 0 72 -4,-1.8 4,-1.4 1,-0.2 3,-0.3 0.889 114.4 44.5 -63.5 -45.9 4.6 -15.1 28.0 45 57 A Y H X S+ 0 0 8 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.828 106.5 60.7 -71.8 -26.9 4.6 -11.5 27.0 46 58 A I H < S+ 0 0 82 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.802 106.8 48.2 -67.0 -30.7 7.9 -10.8 28.6 47 59 A N H < S+ 0 0 128 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.874 120.7 32.2 -77.9 -44.6 9.5 -13.4 26.3 48 60 A I H < S+ 0 0 110 -4,-1.4 -2,-0.2 2,-0.1 -3,-0.1 0.603 103.7 80.3 -93.8 -12.7 8.1 -12.3 23.0 49 61 A T S < S- 0 0 12 -4,-2.0 119,-0.1 -5,-0.1 5,-0.1 -0.839 83.4-118.3 -99.0 125.6 7.8 -8.5 23.6 50 62 A P > - 0 0 67 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.251 24.3-113.1 -58.7 152.2 11.1 -6.5 23.1 51 63 A E T 3 S+ 0 0 172 1,-0.3 3,-0.4 2,-0.2 -2,-0.0 0.688 116.5 59.4 -58.9 -22.3 12.5 -4.6 26.2 52 64 A N T 3 S+ 0 0 163 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.401 105.4 48.8 -88.7 0.2 11.7 -1.2 24.4 53 65 A K S < S+ 0 0 89 -3,-2.0 114,-2.2 114,-0.0 2,-0.4 0.274 93.3 91.1-117.8 -1.5 8.0 -2.1 24.2 54 66 A I E -D 166 0B 35 -3,-0.4 2,-0.4 -4,-0.3 112,-0.2 -0.810 53.4-169.6 -99.7 142.2 7.5 -3.2 27.8 55 67 A E E -D 165 0B 116 110,-1.0 110,-2.7 -2,-0.4 2,-0.5 -0.948 1.8-166.8-137.0 111.0 6.4 -0.6 30.5 56 68 A S E +D 164 0B 72 -2,-0.4 2,-0.3 108,-0.2 108,-0.2 -0.888 16.8 169.9-101.8 123.4 6.6 -1.5 34.2 57 69 A N E -D 163 0B 46 106,-2.3 106,-1.4 -2,-0.5 2,-0.5 -0.998 25.6-163.6-141.7 140.1 4.7 0.8 36.7 58 70 A N E +D 162 0B 70 -2,-0.3 2,-0.3 19,-0.2 104,-0.2 -0.986 37.0 141.4-118.0 124.2 3.7 0.9 40.4 59 71 A Y E -D 161 0B 4 102,-2.5 102,-3.0 -2,-0.5 2,-0.4 -0.972 47.6-114.1-157.5 170.9 1.0 3.5 41.2 60 72 A L E -DE 160 76B 0 16,-1.5 16,-2.4 -2,-0.3 2,-0.7 -0.972 22.1-154.8-116.4 127.6 -2.1 4.6 43.1 61 73 A D E -DE 159 75B 1 98,-2.4 98,-1.1 -2,-0.4 2,-0.7 -0.890 6.1-166.7-105.3 104.4 -5.4 5.4 41.3 62 74 A I E -DE 158 74B 0 12,-2.3 12,-2.1 -2,-0.7 2,-0.6 -0.841 9.3-170.5 -95.4 113.0 -7.7 7.8 43.1 63 75 A S E -DE 157 73B 7 94,-2.4 94,-2.0 -2,-0.7 2,-0.5 -0.916 9.6-164.1-110.1 114.0 -11.1 7.7 41.5 64 76 A L E -DE 156 72B 0 8,-2.4 8,-2.3 -2,-0.6 2,-0.5 -0.861 11.7-155.7 -96.8 123.5 -13.8 10.3 42.5 65 77 A I E -DE 155 71B 51 90,-3.7 90,-2.5 -2,-0.5 6,-0.2 -0.922 6.9-152.8-105.8 123.4 -17.3 9.2 41.3 66 78 A F > - 0 0 15 4,-2.2 3,-1.7 -2,-0.5 84,-0.1 -0.419 31.3-100.8 -90.7 159.6 -19.9 11.9 40.8 67 79 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.846 123.3 55.0 -48.3 -38.3 -23.8 11.6 41.1 68 80 A D T 3 S- 0 0 109 2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.070 121.3-110.5 -85.7 24.2 -24.2 11.3 37.3 69 81 A K S < S+ 0 0 167 -3,-1.7 2,-0.2 1,-0.2 48,-0.1 0.339 71.9 133.7 62.9 2.1 -21.7 8.4 37.4 70 82 A N - 0 0 13 46,-0.1 -4,-2.2 45,-0.1 2,-0.4 -0.546 45.9-131.7 -83.9 152.0 -18.7 10.0 35.6 71 83 A V E -E 65 0B 23 -6,-0.2 44,-2.4 -2,-0.2 2,-0.6 -0.824 14.0-161.1-108.8 139.9 -15.2 9.6 37.1 72 84 A Y E -EF 64 114B 1 -8,-2.3 -8,-2.4 -2,-0.4 2,-0.5 -0.961 26.4-171.2-113.3 112.7 -12.3 12.0 37.8 73 85 A R E -EF 63 113B 37 40,-3.1 40,-1.4 -2,-0.6 2,-0.4 -0.902 15.6-172.7-121.3 120.1 -9.1 9.9 38.1 74 86 A V E -EF 62 112B 0 -12,-2.1 -12,-2.3 -2,-0.5 2,-0.5 -0.790 10.1-156.8-102.5 138.2 -5.6 10.9 39.2 75 87 A S E -EF 61 111B 0 36,-1.5 36,-1.9 -2,-0.4 2,-0.7 -0.967 4.6-159.1-117.3 110.3 -2.7 8.4 38.9 76 88 A L E +EF 60 110B 0 -16,-2.4 -16,-1.5 -2,-0.5 34,-0.2 -0.834 13.7 176.1 -92.9 110.9 0.2 9.1 41.3 77 89 A F + 0 0 40 32,-3.2 2,-0.5 -2,-0.7 -19,-0.2 0.709 52.1 88.0 -86.9 -25.7 3.4 7.5 40.0 78 90 A N > - 0 0 53 31,-0.5 4,-2.0 1,-0.1 5,-0.1 -0.689 65.4-150.2 -80.9 125.1 6.0 8.7 42.5 79 91 A Q H > S+ 0 0 86 -2,-0.5 4,-2.2 1,-0.2 -1,-0.1 0.799 99.6 56.8 -63.9 -27.1 6.3 6.4 45.5 80 92 A E H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 109.4 45.0 -69.1 -44.0 7.3 9.4 47.6 81 93 A Q H > S+ 0 0 36 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.815 111.1 52.7 -71.0 -32.0 4.0 11.2 46.6 82 94 A I H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.938 111.4 47.6 -67.8 -44.0 1.9 8.0 47.3 83 95 A G H X S+ 0 0 34 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.857 111.0 50.0 -64.1 -38.7 3.4 7.8 50.8 84 96 A E H X S+ 0 0 84 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.788 112.0 49.5 -71.1 -28.7 2.8 11.5 51.5 85 97 A F H X S+ 0 0 3 -4,-1.4 4,-2.0 2,-0.2 5,-0.2 0.954 109.2 50.1 -72.8 -54.1 -0.8 11.1 50.3 86 98 A I H X S+ 0 0 43 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.824 116.0 42.6 -54.1 -38.1 -1.5 7.9 52.5 87 99 A T H < S+ 0 0 102 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.850 116.1 45.5 -81.2 -36.3 -0.2 9.6 55.7 88 100 A K H < S+ 0 0 151 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.725 123.1 32.3 -81.3 -22.0 -1.7 13.1 55.2 89 101 A F H >< S+ 0 0 25 -4,-2.0 3,-0.9 1,-0.1 -1,-0.2 0.407 83.3 99.9-117.0 1.6 -5.2 11.9 54.3 90 102 A S T 3< S+ 0 0 60 -4,-0.7 96,-0.2 1,-0.2 95,-0.1 0.668 100.4 30.0 -61.7 -20.0 -5.8 8.6 56.2 91 103 A K T 3 S+ 0 0 204 -4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.302 102.6 105.9-119.9 4.2 -7.8 10.6 58.8 92 104 A A S < S- 0 0 36 -3,-0.9 2,-0.1 1,-0.1 -3,-0.1 -0.371 73.3 -99.2 -85.2 163.7 -9.2 13.4 56.6 93 105 A S > - 0 0 68 -2,-0.1 4,-1.8 1,-0.1 3,-0.2 -0.398 28.4-115.2 -79.9 157.8 -12.8 13.8 55.2 94 106 A S H > S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.814 116.7 55.1 -62.5 -31.7 -13.8 12.8 51.7 95 107 A N H > S+ 0 0 42 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.859 108.0 48.9 -69.2 -36.3 -14.5 16.5 50.8 96 108 A D H > S+ 0 0 92 -3,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.872 114.3 47.1 -69.0 -39.4 -10.9 17.4 51.9 97 109 A I H X S+ 0 0 7 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.895 112.9 46.3 -72.5 -43.9 -9.6 14.5 49.7 98 110 A S H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.924 110.4 53.2 -68.4 -37.3 -11.7 15.2 46.6 99 111 A R H X S+ 0 0 151 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.798 113.0 45.3 -65.6 -30.8 -10.8 19.0 46.7 100 112 A Y H X S+ 0 0 69 -4,-1.0 4,-1.1 2,-0.2 -1,-0.2 0.856 109.9 53.2 -78.2 -43.3 -7.1 18.1 46.8 101 113 A I H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.840 113.2 44.3 -62.4 -32.5 -7.4 15.4 44.0 102 114 A V H < S+ 0 0 16 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.812 105.6 63.2 -80.9 -31.4 -9.0 18.0 41.7 103 115 A S H < S+ 0 0 71 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.758 81.0 106.3 -65.4 -26.0 -6.4 20.7 42.8 104 116 A L < - 0 0 18 -4,-1.1 -3,-0.0 -3,-0.1 -4,-0.0 -0.214 62.9-142.8 -62.1 134.7 -3.5 18.7 41.3 105 117 A D - 0 0 75 1,-0.0 2,-0.4 35,-0.0 -1,-0.1 -0.781 34.0 -95.8 -96.0 143.7 -1.9 19.8 38.1 106 118 A P + 0 0 4 0, 0.0 5,-0.2 0, 0.0 2,-0.1 -0.499 51.5 166.6 -67.7 118.2 -0.7 17.1 35.6 107 119 A S - 0 0 59 3,-0.5 5,-0.1 -2,-0.4 -3,-0.0 -0.262 55.8 -95.9-107.1-163.3 3.0 16.2 36.0 108 120 A D S S+ 0 0 155 -2,-0.1 3,-0.0 1,-0.1 -1,-0.0 0.719 133.2 45.2 -86.5 -24.7 4.8 13.2 34.5 109 121 A D S S+ 0 0 71 1,-0.1 -32,-3.2 -33,-0.1 2,-0.5 0.469 109.8 62.9 -91.1 -13.5 4.2 11.6 37.9 110 122 A I E -F 76 0B 7 -34,-0.2 2,-0.5 -33,-0.1 -3,-0.5 -0.980 66.0-175.4-119.9 115.9 0.6 12.8 38.0 111 123 A E E -F 75 0B 93 -36,-1.9 -36,-1.5 -2,-0.5 2,-0.3 -0.952 7.5-167.6-117.3 112.4 -1.7 11.4 35.2 112 124 A I E +FG 74 138B 5 26,-0.7 26,-1.6 -2,-0.5 2,-0.3 -0.825 11.4 170.3-106.9 143.3 -5.3 12.9 35.1 113 125 A V E -FG 73 137B 16 -40,-1.4 -40,-3.1 -2,-0.3 2,-0.5 -0.988 15.6-158.8-151.1 134.4 -8.3 11.6 33.1 114 126 A Y E -FG 72 136B 34 22,-2.2 22,-2.1 -2,-0.3 -42,-0.2 -0.951 13.5-152.0-121.8 113.5 -12.1 12.6 33.3 115 127 A K E - 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