==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-APR-04 1T43 . COMPND 2 MOLECULE: PROTEIN METHYLTRANSFERASE HEMK; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Z.YANG,L.SHIPMAN,M.ZHANG,B.P.ANTON,R.J.ROBERTS,X.CHENG . 275 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.8 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.5 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 1 1 1 1 2 1 0 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 2 A E 0 0 95 0, 0.0 4,-0.4 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0-169.8 -7.0 139.6 -9.4 2 3 A Y >> + 0 0 18 40,-2.0 4,-2.7 2,-0.2 3,-1.0 0.892 360.0 55.0 -82.3 -57.4 -7.7 135.7 -8.7 3 4 A Q H 3> S+ 0 0 76 39,-2.6 4,-2.3 1,-0.3 5,-0.3 0.884 103.4 58.6 -43.7 -48.8 -5.2 134.2 -11.0 4 5 A H H 3> S+ 0 0 83 38,-0.3 4,-0.9 1,-0.3 -1,-0.3 0.827 106.9 46.4 -51.1 -43.9 -2.5 136.2 -9.2 5 6 A W H <> S+ 0 0 78 -3,-1.0 4,-1.4 -4,-0.4 3,-0.5 0.912 108.7 57.1 -67.1 -45.9 -3.3 134.7 -6.0 6 7 A L H >X S+ 0 0 6 -4,-2.7 4,-1.8 1,-0.3 3,-1.7 0.960 106.3 46.1 -52.8 -61.3 -3.4 131.3 -7.5 7 8 A R H 3X S+ 0 0 141 -4,-2.3 4,-1.8 1,-0.3 -1,-0.3 0.756 100.4 68.4 -55.4 -24.4 0.1 131.3 -8.9 8 9 A E H 3< S+ 0 0 91 -4,-0.9 -1,-0.3 -3,-0.5 4,-0.2 0.953 110.6 37.3 -58.0 -41.4 1.3 132.7 -5.5 9 10 A A H XX S+ 0 0 14 -3,-1.7 3,-3.5 -4,-1.4 4,-1.1 0.949 106.4 65.0 -72.6 -53.0 0.3 129.2 -4.3 10 11 A I H 3< S+ 0 0 54 -4,-1.8 4,-0.4 1,-0.3 -1,-0.2 0.791 95.0 59.8 -39.3 -47.7 1.5 127.2 -7.4 11 12 A S T 3< S+ 0 0 67 -4,-1.8 -1,-0.3 1,-0.2 4,-0.2 0.721 108.3 49.4 -55.2 -22.2 5.1 128.1 -6.8 12 13 A Q T X4 S+ 0 0 68 -3,-3.5 3,-0.5 -4,-0.2 4,-0.3 0.967 109.7 42.3 -81.0 -62.6 4.6 126.4 -3.4 13 14 A L T 3X S+ 0 0 2 -4,-1.1 4,-1.0 1,-0.2 -1,-0.2 0.289 81.7 122.7 -69.9 6.9 3.0 123.0 -4.2 14 15 A Q T 34 S+ 0 0 138 -4,-0.4 -1,-0.2 -5,-0.3 -2,-0.1 0.859 82.5 18.6 -41.7 -63.2 5.4 122.8 -7.0 15 16 A A T <4 S+ 0 0 82 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.1 0.875 111.4 72.1 -84.8 -34.3 7.1 119.5 -6.0 16 17 A S T 4 S- 0 0 60 -4,-0.3 2,-0.2 180,-0.0 -2,-0.1 0.920 117.6 -23.0 -46.1 -68.7 4.5 117.9 -3.5 17 18 A E S < S- 0 0 93 -4,-1.0 179,-0.0 179,-0.1 45,-0.0 -0.438 97.6 -64.0-128.7-154.9 1.8 116.8 -5.9 18 19 A S - 0 0 108 -2,-0.2 4,-0.5 1,-0.1 3,-0.3 -0.895 65.0-142.8-107.3 109.0 1.0 118.3 -9.4 19 20 A P > + 0 0 22 0, 0.0 4,-1.0 0, 0.0 3,-0.5 0.594 68.7 58.4 -41.4 -71.2 0.1 121.9 -8.5 20 21 A R H > S+ 0 0 108 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.870 102.6 50.6 -38.0 -61.0 -2.6 124.0 -10.1 21 22 A R H >>S+ 0 0 145 -3,-0.3 4,-2.4 1,-0.2 5,-0.7 0.941 106.1 61.5 -49.0 -46.3 -5.8 121.9 -9.6 22 23 A D H >5S+ 0 0 10 -3,-0.5 4,-3.2 -4,-0.5 -1,-0.2 0.933 110.4 37.4 -41.1 -69.1 -4.9 121.8 -6.0 23 24 A A H X5S+ 0 0 0 -4,-1.0 4,-2.6 2,-0.2 5,-0.4 0.912 115.3 55.4 -48.3 -56.6 -5.1 125.5 -5.6 24 25 A E H >X5S+ 0 0 25 -4,-3.0 4,-1.7 1,-0.3 3,-0.9 0.935 118.4 31.1 -43.3 -68.3 -8.1 125.9 -7.9 25 26 A I H 3<5S+ 0 0 44 -4,-2.4 4,-0.4 1,-0.3 -1,-0.3 0.838 117.8 60.4 -62.4 -33.1 -10.3 123.5 -6.0 26 27 A L H 3<S+ 0 0 26 -4,-2.6 5,-0.8 -3,-0.9 4,-0.6 0.438 105.8 81.1-110.7 -6.4 -9.7 128.1 -3.6 28 29 A E T <5S+ 0 0 38 -4,-1.7 -2,-0.2 -5,-0.4 -3,-0.2 0.519 97.5 45.2 -75.4 -5.1 -12.7 126.9 -5.5 29 30 A H T 45S+ 0 0 136 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.1 0.684 99.7 72.2-105.8 -26.8 -14.3 126.4 -2.1 30 31 A V T 45S- 0 0 38 1,-0.2 -2,-0.1 -4,-0.2 -3,-0.1 0.950 137.2 -14.6 -58.2 -84.6 -13.3 129.7 -0.4 31 32 A T T <5S+ 0 0 33 -4,-0.6 -1,-0.2 16,-0.0 -3,-0.1 0.448 112.4 175.4 -85.0 -14.1 -15.4 132.4 -2.1 32 33 A G < + 0 0 28 -5,-0.8 -4,-0.2 1,-0.1 -3,-0.1 0.642 19.3 158.8 9.8 99.9 -15.5 129.3 -4.0 33 34 A R - 0 0 169 1,-0.5 2,-0.3 2,-0.0 -1,-0.1 0.878 58.2 -48.5-109.6 -56.1 -17.9 129.7 -7.0 34 35 A G > - 0 0 10 1,-0.1 4,-1.0 0, 0.0 -1,-0.5 -0.892 42.2-119.4-177.0 169.0 -17.3 127.2 -9.8 35 36 A R H > S+ 0 0 142 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.772 113.8 57.6 -97.8 -31.7 -14.1 126.3 -11.6 36 37 A T H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.749 107.1 51.8 -67.6 -24.6 -15.4 127.4 -14.9 37 38 A F H > S+ 0 0 76 2,-0.2 4,-5.2 3,-0.2 -2,-0.2 0.987 107.6 48.4 -70.2 -68.7 -15.9 130.8 -13.3 38 39 A I H < S+ 0 0 15 -4,-1.0 -2,-0.2 1,-0.3 -1,-0.2 0.793 115.6 46.4 -41.6 -38.9 -12.4 131.1 -11.9 39 40 A L H < S+ 0 0 104 -4,-2.0 3,-0.5 2,-0.1 -1,-0.3 0.972 118.0 41.7 -71.5 -52.4 -11.2 130.1 -15.4 40 41 A A H < S+ 0 0 63 -4,-2.4 2,-0.5 1,-0.3 -2,-0.3 0.938 137.6 13.8 -54.2 -56.9 -13.6 132.6 -17.0 41 42 A F < + 0 0 93 -4,-5.2 -1,-0.3 1,-0.1 -2,-0.1 -0.886 57.1 146.9-122.5 88.4 -12.8 135.2 -14.4 42 43 A G + 0 0 7 -3,-0.5 -39,-2.6 -2,-0.5 -40,-2.0 -0.331 69.5 92.0 -99.9 32.5 -9.9 134.5 -12.3 43 44 A E + 0 0 98 -42,-0.2 -39,-0.1 -41,-0.2 -1,-0.1 0.925 63.2 79.8 -82.6 -51.7 -10.1 138.3 -12.7 44 45 A T S S- 0 0 61 -43,-0.2 -42,-0.0 -3,-0.1 -41,-0.0 -0.341 76.6-131.3 -53.4 131.7 -12.2 139.0 -9.6 45 46 A Q - 0 0 90 -44,-0.1 2,-0.3 -43,-0.1 -43,-0.1 0.277 10.9-123.3 -78.6-160.2 -10.4 139.2 -6.1 46 47 A L - 0 0 30 -45,-0.2 5,-0.1 -44,-0.0 -1,-0.1 -0.986 28.2 -96.1-145.2 149.8 -10.9 137.7 -2.6 47 48 A T > - 0 0 94 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.268 41.7-113.0 -62.0 153.1 -11.4 139.1 0.9 48 49 A D H > S+ 0 0 127 2,-0.3 4,-4.0 1,-0.2 3,-0.2 0.954 114.8 33.7 -57.3 -64.7 -8.2 139.2 3.0 49 50 A E H > S+ 0 0 116 1,-0.3 4,-2.6 2,-0.3 5,-0.4 0.988 116.0 60.8 -53.7 -52.2 -8.8 136.7 5.8 50 51 A Q H > S+ 0 0 44 1,-0.2 4,-0.7 2,-0.2 -2,-0.3 0.862 115.0 35.6 -36.0 -44.9 -10.7 134.9 3.0 51 52 A C H >X S+ 0 0 12 -4,-2.3 4,-2.3 -3,-0.2 3,-0.7 0.951 112.7 55.2 -78.2 -55.6 -7.3 134.9 1.4 52 53 A Q H 3X S+ 0 0 83 -4,-4.0 4,-1.7 1,-0.3 5,-0.3 0.923 100.2 61.3 -43.7 -56.1 -5.0 134.4 4.4 53 54 A Q H >X S+ 0 0 89 -4,-2.6 4,-2.6 1,-0.3 3,-0.5 0.889 108.4 44.2 -39.1 -51.5 -6.8 131.2 5.4 54 55 A L H S+ 0 0 124 -4,-1.4 4,-1.7 1,-0.3 5,-1.7 0.956 114.4 34.1 -44.2 -65.7 -0.9 122.0 5.4 61 62 A R H <5S+ 0 0 5 -4,-2.3 -1,-0.3 3,-0.2 -2,-0.2 0.714 112.8 67.1 -64.9 -20.0 -1.1 120.6 1.9 62 63 A R H <5S+ 0 0 127 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.987 100.8 43.4 -65.3 -59.6 2.6 121.6 1.4 63 64 A D H <5S- 0 0 133 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.961 136.8 -88.2 -48.7 -50.1 4.0 119.1 3.9 64 65 A G T <5 + 0 0 14 -4,-1.7 -3,-0.2 -5,-0.4 3,-0.1 0.383 69.2 155.5 159.0 -5.2 1.5 116.7 2.3 65 66 A E < - 0 0 69 -5,-1.7 132,-0.1 -6,-0.2 -1,-0.1 -0.175 56.3 -98.2 -49.0 129.9 -1.9 116.7 3.9 66 67 A P > - 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.228 19.8-137.4 -54.7 134.9 -4.5 115.5 1.4 67 68 A I H > S+ 0 0 21 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.952 107.5 55.4 -54.7 -53.1 -6.4 118.3 -0.4 68 69 A A H >>S+ 0 0 5 1,-0.2 4,-4.1 2,-0.2 5,-0.5 0.874 104.9 54.4 -49.2 -42.7 -9.6 116.3 0.0 69 70 A H H 45S+ 0 0 40 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.981 110.7 44.3 -52.9 -60.0 -8.9 116.3 3.7 70 71 A L H <5S+ 0 0 34 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.893 118.9 43.0 -50.1 -47.9 -8.6 120.1 3.7 71 72 A T H <5S- 0 0 37 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.909 97.3-146.3 -69.8 -41.2 -11.7 120.4 1.6 72 73 A G T <5 + 0 0 13 -4,-4.1 11,-1.8 -5,-0.3 2,-0.3 0.528 68.3 67.7 87.1 6.0 -13.5 117.8 3.6 73 74 A V E < -A 82 0A 47 -5,-0.5 2,-0.3 9,-0.3 -1,-0.3 -0.928 61.2-155.6-147.2 168.4 -15.4 116.5 0.6 74 75 A R E -A 81 0A 68 7,-1.6 7,-2.1 -2,-0.3 2,-1.1 -0.942 21.7-129.1-156.5 131.3 -14.7 114.6 -2.6 75 76 A E E -A 80 0A 102 -2,-0.3 2,-0.1 5,-0.2 -2,-0.0 -0.675 31.5-152.9 -75.7 100.2 -16.4 114.3 -6.0 76 77 A F - 0 0 4 3,-3.0 15,-0.1 -2,-1.1 -2,-0.0 -0.536 57.6 -66.5 -68.8 161.7 -16.4 110.7 -6.2 77 78 A W S S+ 0 0 176 14,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.809 132.9 1.2 -20.0 -47.2 -16.4 109.9 -9.8 78 79 A S S S+ 0 0 75 1,-0.0 -1,-0.2 2,-0.0 -3,-0.1 0.870 120.2 53.8-122.1 -25.7 -19.9 111.5 -9.8 79 80 A L S S- 0 0 41 42,-0.1 -3,-3.0 -5,-0.1 2,-0.6 -0.578 75.9-102.3-112.9 169.1 -21.0 112.8 -6.5 80 81 A P E -A 75 0A 76 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.793 41.6-176.1 -86.7 117.6 -20.1 115.1 -3.5 81 82 A L E -A 74 0A 0 -7,-2.1 -7,-1.6 -2,-0.6 2,-0.1 -0.967 20.8-138.0-125.1 114.4 -18.9 112.8 -0.8 82 83 A F E -A 73 0A 79 -2,-0.5 -9,-0.3 -9,-0.3 2,-0.2 -0.588 30.3-158.1 -63.6 142.4 -18.1 114.3 2.5 83 84 A V - 0 0 11 -11,-1.8 6,-0.1 -15,-0.2 -1,-0.0 -0.742 20.3-174.0-127.8 167.2 -14.9 112.7 3.9 84 85 A S > - 0 0 43 -2,-0.2 2,-5.1 4,-0.1 3,-1.1 -0.810 40.5-107.2-166.3 123.1 -13.0 112.1 7.2 85 86 A P T 3 S+ 0 0 67 0, 0.0 4,-0.1 0, 0.0 59,-0.0 0.297 104.1 79.0 -38.8 11.4 -9.7 110.6 7.8 86 87 A A T 3 S+ 0 0 17 -2,-5.1 119,-0.3 115,-0.1 58,-0.2 0.773 98.7 29.7 -92.6 -21.0 -11.0 107.4 9.2 87 88 A T S < S- 0 0 4 -3,-1.1 2,-0.3 1,-0.1 118,-0.1 -0.186 100.9 -65.6-112.0-169.7 -11.9 105.7 5.8 88 89 A L - 0 0 17 -2,-0.1 -4,-0.1 113,-0.1 -1,-0.1 -0.646 40.5-116.0 -93.7 149.1 -10.4 105.9 2.2 89 90 A I - 0 0 17 -2,-0.3 2,-0.2 1,-0.1 112,-0.0 -0.766 48.2-106.2 -81.3 110.0 -10.4 109.0 -0.0 90 91 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -13,-0.1 -0.150 39.4-155.0 -43.8 99.1 -12.5 107.7 -3.0 91 92 A R - 0 0 69 -2,-0.2 3,-0.4 1,-0.1 -14,-0.3 -0.350 16.9-131.5 -77.2 160.3 -10.1 107.1 -5.8 92 93 A P S S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -15,-0.0 0.914 97.6 80.3 -75.3 -47.1 -11.3 107.2 -9.4 93 94 A D S > S+ 0 0 51 1,-0.3 2,-1.6 2,-0.1 3,-0.8 0.596 70.7 87.0 -36.6 -15.0 -9.6 103.9 -10.3 94 95 A T T 3 + 0 0 3 -3,-0.4 -1,-0.3 1,-0.2 4,-0.3 -0.404 60.8 99.7 -87.3 57.1 -12.7 102.6 -8.7 95 96 A E T 3> S+ 0 0 41 -2,-1.6 4,-3.3 2,-0.1 5,-0.2 0.810 74.3 53.0-103.5 -54.0 -14.2 102.9 -12.2 96 97 A C H <>>S+ 0 0 1 -3,-0.8 4,-3.2 1,-0.2 5,-0.5 0.924 109.6 51.9 -45.4 -57.0 -13.9 99.3 -13.1 97 98 A L H >5S+ 0 0 0 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.879 118.3 33.6 -53.0 -49.0 -15.7 98.4 -9.9 98 99 A V H >5S+ 0 0 15 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.807 119.5 51.6 -79.8 -30.2 -18.7 100.7 -10.4 99 100 A E H X5S+ 0 0 88 -4,-3.3 4,-2.5 2,-0.2 -2,-0.2 0.898 115.8 39.0 -71.9 -43.7 -18.7 100.3 -14.2 100 101 A Q H <5S+ 0 0 50 -4,-3.2 4,-0.3 -5,-0.2 -2,-0.2 0.858 110.9 59.4 -74.5 -36.5 -18.7 96.6 -14.3 101 102 A A H ><< S+ 0 0 34 -4,-1.6 3,-1.1 1,-0.3 5,-0.3 0.897 106.1 64.2 -66.4 -44.9 -23.5 98.3 -13.4 103 104 A A T 3< S+ 0 0 62 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.566 117.2 34.3 -57.4 -2.9 -22.6 96.5 -16.7 104 105 A R T <> S+ 0 0 46 -3,-0.9 4,-0.8 -4,-0.3 -1,-0.3 0.435 102.4 73.2-129.1 -8.5 -24.0 93.6 -14.7 105 106 A L T <4 S+ 0 0 0 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.782 86.5 63.0 -79.6 -30.5 -26.8 95.1 -12.6 106 107 A P T 4 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.871 105.1 51.3 -60.9 -32.4 -29.3 95.6 -15.5 107 108 A E T 4 S+ 0 0 101 -5,-0.3 -2,-0.2 1,-0.2 -4,-0.1 0.901 133.9 6.3 -66.6 -40.4 -29.0 91.9 -15.6 108 109 A Q < + 0 0 72 -4,-0.8 -1,-0.2 1,-0.1 69,-0.1 -0.724 65.9 161.2-157.4 93.8 -29.8 91.8 -11.8 109 110 A P + 0 0 25 0, 0.0 24,-0.1 0, 0.0 68,-0.1 0.998 45.1 86.6 -64.6 -80.8 -30.8 94.9 -9.5 110 111 A C S S+ 0 0 82 23,-0.2 67,-0.4 22,-0.2 23,-0.2 0.156 86.8 15.7 -39.8 130.3 -32.4 93.9 -6.1 111 112 A R S S+ 0 0 81 1,-0.2 66,-1.4 65,-0.1 67,-0.8 0.997 71.0 167.0 64.1 81.8 -30.4 93.0 -3.0 112 113 A I E -bc 135 178B 1 22,-1.9 24,-1.3 64,-0.2 2,-0.5 -0.920 21.9-149.3-121.1 147.4 -26.8 94.2 -3.2 113 114 A L E -bc 136 179B 6 65,-1.7 67,-2.8 -2,-0.3 2,-1.0 -0.941 4.1-156.7-127.7 114.6 -24.0 94.5 -0.6 114 115 A D E > -bc 137 180B 0 22,-2.8 3,-1.0 -2,-0.5 24,-0.9 -0.757 23.3-147.7 -89.3 104.7 -21.2 97.0 -0.5 115 116 A L E 3 S+ c 0 181B 6 65,-3.2 67,-0.7 -2,-1.0 8,-0.1 -0.476 77.8 2.4 -72.8 143.8 -18.5 95.4 1.6 116 117 A G T 3 S- 0 0 1 -2,-0.1 -1,-0.3 65,-0.1 23,-0.2 0.814 80.7-172.9 48.0 39.1 -16.3 97.7 3.7 117 118 A T X - 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