==== 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 13-AUG-07 2QY2 . COMPND 2 MOLECULE: PROBABLE MRNA-CAPPING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: MIMIVIRUS; . AUTHOR S.SHUMAN,D.BENARROCH,P.SMITH . 441 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 79.8 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 . 145 32.9 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 . 4 0.9 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 . 59 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 24.9 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 0 0 0 2 0 0 2 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 . 0 0 1 2 1 4 2 2 0 2 1 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 1 1 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 11 A D 0 0 226 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.7 54.4 30.4 -6.4 2 12 A I - 0 0 103 0, 0.0 2,-0.3 0, 0.0 215,-0.1 -0.972 360.0-143.9-127.5 137.1 52.1 33.2 -5.2 3 13 A T - 0 0 102 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.744 14.7-173.0-103.8 150.7 51.3 34.4 -1.7 4 14 A I S S+ 0 0 2 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.774 71.2 57.7-103.1 -45.2 48.1 35.7 -0.2 5 15 A F S S- 0 0 12 4,-0.1 -1,-0.1 1,-0.0 2,-0.1 -0.680 71.1-138.8 -97.0 144.8 49.2 36.8 3.3 6 16 A S > - 0 0 58 -2,-0.3 4,-2.7 -3,-0.1 5,-0.2 -0.345 42.4 -91.7 -84.2 176.3 52.0 39.3 4.2 7 17 A E H > S+ 0 0 157 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.903 126.5 43.4 -59.6 -44.8 54.3 38.4 7.2 8 18 A N H > S+ 0 0 114 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.888 115.2 48.5 -69.0 -40.1 52.2 40.2 9.8 9 19 A E H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.916 109.7 54.3 -66.3 -40.3 48.9 38.7 8.5 10 20 A Y H X S+ 0 0 75 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.928 110.8 44.7 -57.7 -52.0 50.5 35.2 8.3 11 21 A N H X S+ 0 0 84 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.816 113.4 49.3 -64.9 -35.9 51.5 35.4 12.0 12 22 A E H X S+ 0 0 72 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.875 112.0 48.4 -72.3 -38.3 48.1 36.8 13.2 13 23 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.859 106.3 57.6 -71.6 -32.5 46.2 34.1 11.3 14 24 A V H X S+ 0 0 56 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.913 108.8 46.3 -62.4 -41.3 48.4 31.4 12.7 15 25 A E H X S+ 0 0 130 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.840 111.0 52.8 -68.6 -34.0 47.4 32.6 16.2 16 26 A M H X S+ 0 0 5 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.863 108.4 49.9 -68.6 -37.5 43.7 32.7 15.1 17 27 A L H X S+ 0 0 5 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.842 111.3 49.7 -70.0 -34.5 44.0 29.0 13.9 18 28 A R H X S+ 0 0 169 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.945 112.4 46.1 -68.8 -48.2 45.5 28.0 17.2 19 29 A D H X S+ 0 0 98 -4,-2.4 4,-2.2 1,-0.2 3,-0.5 0.891 110.7 55.5 -61.3 -38.3 42.7 29.8 19.2 20 30 A Y H < S+ 0 0 20 -4,-2.3 6,-0.3 1,-0.2 -1,-0.2 0.895 108.1 46.8 -61.1 -45.1 40.1 28.2 16.9 21 31 A S H < S+ 0 0 50 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.678 118.1 43.7 -71.7 -19.5 41.4 24.7 17.6 22 32 A N H < S+ 0 0 122 -4,-1.1 2,-0.3 -3,-0.5 -2,-0.2 0.707 98.4 77.0 -98.4 -25.8 41.4 25.4 21.4 23 33 A G S >< S- 0 0 32 -4,-2.2 3,-0.9 -5,-0.1 2,-0.2 -0.674 78.7-117.1 -93.5 145.3 38.2 27.2 22.0 24 34 A D T 3 S+ 0 0 133 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.488 93.2 4.8 -76.6 145.2 34.7 25.6 22.2 25 35 A N T 3 S+ 0 0 70 1,-0.2 114,-2.8 -2,-0.2 2,-0.3 0.636 90.4 146.3 56.7 19.8 32.1 26.6 19.7 26 36 A L E < -A 138 0A 33 -3,-0.9 2,-0.4 -6,-0.3 112,-0.2 -0.643 32.3-157.6 -86.7 140.9 34.5 28.8 17.7 27 37 A E E -A 137 0A 60 110,-2.5 110,-1.4 -2,-0.3 2,-0.5 -0.928 5.3-152.5-118.3 146.1 34.1 29.0 13.9 28 38 A F E +A 136 0A 0 175,-0.4 175,-2.3 -2,-0.4 2,-0.3 -0.988 23.7 172.2-121.8 123.6 36.8 30.0 11.4 29 39 A E E -AB 135 202A 37 106,-3.1 106,-3.2 -2,-0.5 2,-0.6 -0.972 28.4-156.1-137.7 140.7 35.6 31.5 8.2 30 40 A V E -AB 134 201A 0 171,-2.0 171,-2.0 -2,-0.3 2,-0.5 -0.957 22.2-159.9-115.7 109.8 37.1 33.2 5.1 31 41 A S E -AB 133 200A 11 102,-2.7 102,-2.2 -2,-0.6 2,-0.6 -0.789 6.9-144.6 -94.6 130.2 34.5 35.5 3.5 32 42 A F E -AB 132 199A 7 167,-3.0 167,-0.6 -2,-0.5 3,-0.4 -0.833 18.8-142.5 -96.8 120.0 34.9 36.6 -0.1 33 43 A K E + 0 0 64 98,-2.6 165,-0.0 -2,-0.6 -1,-0.0 -0.425 70.0 20.1 -83.5 155.3 33.8 40.1 -0.8 34 44 A N E + 0 0 107 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.779 68.9 166.9 59.5 39.9 32.0 41.4 -3.9 35 45 A I E - B 0 197A 14 162,-0.6 162,-0.7 -3,-0.4 -1,-0.2 -0.728 15.3-170.9 -83.0 122.5 30.6 38.1 -5.3 36 46 A N > - 0 0 64 -2,-0.5 4,-2.5 160,-0.1 3,-0.2 -0.483 38.3 -83.4-105.5-178.3 28.0 38.9 -8.0 37 47 A Y H > S+ 0 0 132 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.876 125.6 48.1 -56.5 -47.8 25.5 36.9 -10.0 38 48 A P H > S+ 0 0 86 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.884 113.3 49.6 -65.7 -28.7 27.9 35.6 -12.7 39 49 A N H > S+ 0 0 19 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.929 110.0 51.8 -67.8 -44.8 30.4 34.6 -10.0 40 50 A F H X S+ 0 0 13 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.895 110.9 47.4 -57.1 -46.7 27.6 32.8 -8.1 41 51 A M H X S+ 0 0 67 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.920 113.1 47.5 -65.2 -41.1 26.7 30.9 -11.3 42 52 A R H X S+ 0 0 101 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.932 114.2 46.1 -66.1 -48.6 30.3 29.9 -12.1 43 53 A I H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.915 114.5 46.5 -61.0 -48.6 31.1 28.7 -8.5 44 54 A T H X S+ 0 0 6 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.935 115.5 45.6 -61.6 -46.8 27.8 26.7 -8.1 45 55 A E H X S+ 0 0 110 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.924 110.9 54.8 -64.1 -41.1 28.1 25.0 -11.5 46 56 A H H X S+ 0 0 71 -4,-2.6 4,-0.8 -5,-0.2 -2,-0.2 0.926 116.1 35.4 -58.0 -52.6 31.9 24.3 -10.9 47 57 A Y H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 3,-0.4 0.849 111.8 58.1 -75.3 -35.5 31.3 22.4 -7.6 48 58 A I H < S+ 0 0 61 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.901 108.0 49.7 -61.2 -36.5 28.0 20.7 -8.4 49 59 A N H < S+ 0 0 118 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.719 122.8 27.2 -75.2 -26.0 29.6 19.0 -11.4 50 60 A I H < S+ 0 0 118 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.566 96.6 92.0-114.4 -12.7 32.7 17.6 -9.6 51 61 A T S < S- 0 0 18 -4,-2.2 5,-0.1 -5,-0.1 119,-0.1 -0.680 83.0-108.5 -87.0 133.0 31.8 17.1 -5.9 52 62 A P > - 0 0 78 0, 0.0 3,-2.3 0, 0.0 4,-0.1 -0.370 30.8-114.1 -61.3 141.3 30.4 13.7 -5.0 53 63 A E G > S+ 0 0 159 1,-0.3 3,-1.3 2,-0.2 -2,-0.1 0.785 113.7 54.8 -44.6 -39.5 26.7 13.7 -4.2 54 64 A N G 3 S+ 0 0 125 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.497 104.4 56.0 -77.2 -6.4 27.0 12.8 -0.5 55 65 A K G < S+ 0 0 93 -3,-2.3 114,-2.4 113,-0.0 2,-0.5 0.232 92.2 87.6-106.2 8.5 29.4 15.8 -0.0 56 66 A I E < -C 168 0A 22 -3,-1.3 2,-0.5 112,-0.2 112,-0.2 -0.955 54.7-176.0-112.1 122.6 26.8 18.3 -1.4 57 67 A E E -C 167 0A 116 110,-2.5 110,-2.8 -2,-0.5 2,-0.5 -0.987 3.3-169.2-121.6 124.8 24.2 19.8 1.0 58 68 A S E +C 166 0A 64 -2,-0.5 2,-0.3 108,-0.2 108,-0.2 -0.971 11.5 173.5-117.2 125.1 21.4 22.1 -0.4 59 69 A N E -C 165 0A 48 106,-2.5 106,-3.0 -2,-0.5 2,-0.5 -0.997 22.6-163.3-139.3 136.0 19.3 24.2 2.0 60 70 A N E +C 164 0A 71 -2,-0.3 2,-0.3 104,-0.2 104,-0.2 -0.969 36.7 148.6-113.5 120.2 16.6 26.9 1.7 61 71 A Y E -C 163 0A 7 102,-2.6 102,-3.1 -2,-0.5 2,-0.5 -0.985 45.1-122.3-153.2 165.2 16.0 28.7 5.0 62 72 A L E -CD 162 78A 0 16,-2.1 16,-2.6 -2,-0.3 2,-0.5 -0.953 20.8-159.1-114.3 122.2 15.0 31.9 6.8 63 73 A D E -CD 161 77A 1 98,-3.0 98,-2.3 -2,-0.5 2,-0.6 -0.881 3.8-167.2-101.2 122.1 17.5 33.5 9.3 64 74 A I E -CD 160 76A 0 12,-3.0 12,-2.7 -2,-0.5 2,-0.5 -0.968 9.1-164.6-112.0 112.7 15.9 35.8 11.9 65 75 A S E -CD 159 75A 5 94,-2.8 94,-1.9 -2,-0.6 2,-0.7 -0.884 9.8-162.0-104.4 120.1 18.6 37.8 13.7 66 76 A L E -CD 158 74A 0 8,-3.0 8,-2.3 -2,-0.5 2,-0.7 -0.926 12.9-158.5-100.1 112.1 17.8 39.6 16.9 67 77 A I E -CD 157 73A 14 90,-3.3 90,-2.5 -2,-0.7 6,-0.2 -0.879 8.1-155.3 -98.5 115.1 20.6 42.1 17.4 68 78 A F > - 0 0 20 4,-2.3 3,-2.0 -2,-0.7 88,-0.1 -0.386 31.5-101.9 -84.1 161.3 20.9 43.2 21.1 69 79 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 87,-0.0 0.758 121.5 62.5 -57.0 -24.2 22.4 46.6 22.3 70 80 A D T 3 S- 0 0 95 2,-0.1 3,-0.1 1,-0.1 49,-0.0 0.376 118.1-113.9 -82.4 6.8 25.6 44.8 23.3 71 81 A K S < S+ 0 0 148 -3,-2.0 2,-0.1 1,-0.3 -1,-0.1 0.309 76.8 127.6 74.6 0.2 26.0 43.9 19.5 72 82 A N - 0 0 14 46,-0.1 -4,-2.3 47,-0.1 2,-0.4 -0.367 50.3-132.9 -80.8 160.9 25.6 40.2 20.1 73 83 A V E -DE 67 117A 1 44,-2.3 44,-3.0 -6,-0.2 2,-0.6 -0.961 17.5-161.1-128.4 138.9 23.0 38.2 18.2 74 84 A Y E -DE 66 116A 0 -8,-2.3 -8,-3.0 -2,-0.4 2,-0.5 -0.968 29.3-169.2-108.7 113.6 20.3 35.6 18.9 75 85 A R E -DE 65 115A 50 40,-3.0 40,-2.2 -2,-0.6 2,-0.5 -0.938 13.2-167.8-117.4 126.1 19.6 33.9 15.5 76 86 A V E -DE 64 114A 0 -12,-2.7 -12,-3.0 -2,-0.5 2,-0.5 -0.929 6.3-159.9-110.4 130.3 16.8 31.6 14.6 77 87 A S E -DE 63 113A 2 36,-3.1 36,-1.9 -2,-0.5 2,-0.6 -0.953 1.6-160.1-112.4 123.2 16.9 29.6 11.4 78 88 A L E +DE 62 112A 1 -16,-2.6 -16,-2.1 -2,-0.5 34,-0.2 -0.935 15.0 172.3-105.4 120.2 13.6 28.1 10.0 79 89 A F + 0 0 36 32,-2.9 2,-0.6 -2,-0.6 -19,-0.2 0.657 50.8 95.8 -98.5 -23.0 14.0 25.3 7.6 80 90 A N > - 0 0 62 31,-0.6 4,-1.7 1,-0.2 3,-0.2 -0.641 65.9-150.0 -76.2 114.2 10.4 24.2 7.1 81 91 A Q H > S+ 0 0 87 -2,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.791 95.1 49.9 -55.1 -33.3 9.2 25.9 3.9 82 92 A E H > S+ 0 0 140 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.855 108.9 51.0 -76.8 -34.0 5.6 26.1 5.2 83 93 A Q H > S+ 0 0 43 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.815 108.1 53.9 -72.1 -29.0 6.6 27.6 8.6 84 94 A I H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.941 111.0 45.9 -69.1 -43.9 8.6 30.2 6.7 85 95 A G H X S+ 0 0 32 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.889 113.2 49.0 -65.2 -41.2 5.5 31.1 4.7 86 96 A E H X S+ 0 0 101 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.868 111.2 50.3 -67.1 -38.2 3.3 31.2 7.8 87 97 A F H X S+ 0 0 5 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.902 111.7 47.4 -66.4 -45.1 5.8 33.4 9.7 88 98 A I H X S+ 0 0 29 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.908 116.7 44.0 -63.7 -40.7 5.9 35.9 6.8 89 99 A T H >< S+ 0 0 116 -4,-2.2 3,-0.6 1,-0.2 4,-0.2 0.949 117.1 43.1 -70.2 -51.7 2.1 36.0 6.5 90 100 A K H 3< S+ 0 0 145 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.796 121.9 38.1 -67.2 -30.7 1.3 36.2 10.3 91 101 A F H >< S+ 0 0 30 -4,-1.9 3,-0.8 -5,-0.2 -1,-0.2 0.377 79.5 103.8-107.5 8.3 4.0 38.8 11.1 92 102 A S T << S+ 0 0 30 -4,-0.7 96,-0.3 -3,-0.6 -1,-0.1 0.751 95.2 33.1 -59.2 -26.5 4.0 41.2 8.1 93 103 A K T 3 S+ 0 0 199 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.408 98.3 112.4-109.7 -3.6 2.1 43.9 10.0 94 104 A A < - 0 0 35 -3,-0.8 2,-0.1 1,-0.1 -3,-0.1 -0.290 67.0-112.9 -75.0 156.4 3.6 43.1 13.5 95 105 A S > - 0 0 56 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.424 28.8-109.0 -81.7 163.5 6.0 45.3 15.5 96 106 A S H > S+ 0 0 66 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.850 120.6 54.1 -62.3 -32.9 9.6 44.5 16.2 97 107 A N H > S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 109.7 46.2 -68.2 -43.0 8.7 43.9 19.9 98 108 A D H > S+ 0 0 86 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.887 115.2 46.8 -66.4 -40.6 5.9 41.4 18.9 99 109 A I H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 3,-0.3 0.952 112.3 49.6 -68.0 -46.0 8.2 39.6 16.5 100 110 A S H X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.851 108.5 53.9 -61.5 -35.4 11.1 39.4 19.0 101 111 A R H < S+ 0 0 148 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.850 112.6 43.4 -66.8 -36.4 8.7 38.0 21.7 102 112 A Y H >X S+ 0 0 77 -4,-1.4 4,-0.7 -3,-0.3 3,-0.5 0.878 109.8 57.0 -75.7 -41.5 7.7 35.2 19.4 103 113 A I H >< S+ 0 0 0 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.908 108.5 45.1 -58.2 -45.0 11.2 34.5 18.1 104 114 A V T 3< S+ 0 0 24 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.637 105.8 62.9 -74.5 -14.8 12.6 33.8 21.7 105 115 A S T <4 S+ 0 0 67 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.666 81.4 103.7 -82.2 -17.7 9.5 31.7 22.5 106 116 A L << - 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