==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-APR-09 3GYQ . COMPND 2 MOLECULE: RRNA (ADENOSINE-2'-O-)-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CYANEUS; . AUTHOR M.S.DUNSTAN,G.L.CONN . 524 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 5.0 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 . 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 . 39 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 5 1 5 1 1 2 2 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 7 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 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 8 A A 0 0 107 0, 0.0 71,-0.2 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 117.5 34.2 -11.5 64.1 2 9 A N + 0 0 15 69,-0.6 71,-0.3 1,-0.1 68,-0.0 -0.866 360.0 166.8-143.6 105.7 37.1 -9.8 62.3 3 10 A P + 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.021 54.7 115.8 -95.0 26.2 40.5 -8.9 63.7 4 11 A S - 0 0 66 2,-0.1 5,-0.2 3,-0.1 -2,-0.0 -0.700 61.3-109.2-104.5 150.5 41.7 -8.2 60.1 5 12 A D S S- 0 0 125 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.990 91.7 -9.2-129.9 139.3 42.9 -4.9 58.5 6 13 A P S > S+ 0 0 81 0, 0.0 4,-0.8 0, 0.0 3,-0.4 -0.965 75.7 165.7 -76.8 -15.2 41.7 -3.2 56.5 7 14 A A T 4 S- 0 0 29 1,-0.3 2,-0.2 2,-0.2 -2,-0.1 0.580 70.1 -98.4 53.4 9.4 39.1 -6.0 56.1 8 15 A V T >4 S+ 0 0 123 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.174 112.1 102.2 68.6 -20.7 37.2 -3.3 54.3 9 16 A Q G >4 + 0 0 15 -3,-0.4 3,-1.8 1,-0.3 4,-0.3 0.559 48.2 106.2 -67.4 -3.8 35.2 -2.6 57.5 10 17 A R G 3< + 0 0 95 -4,-0.8 -1,-0.3 1,-0.3 -3,-0.1 0.310 46.4 95.6 -62.1 11.6 37.5 0.4 57.7 11 18 A I G X> S+ 0 0 59 -3,-0.5 3,-1.9 1,-0.2 4,-1.1 0.911 78.9 57.2 -64.9 -42.4 34.5 2.5 56.7 12 19 A I H <> S+ 0 0 15 -3,-1.8 4,-1.7 1,-0.3 -1,-0.2 0.790 101.4 56.3 -57.9 -30.4 34.0 3.1 60.4 13 20 A D H 34 S+ 0 0 57 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.160 113.3 40.2 -92.0 18.6 37.5 4.5 60.6 14 21 A V H <4 S+ 0 0 55 -3,-1.9 6,-0.3 5,-0.0 -2,-0.2 0.338 121.3 39.6-138.2 -8.8 36.8 7.1 57.9 15 22 A T H < S+ 0 0 27 -4,-1.1 11,-0.3 -3,-0.1 4,-0.2 0.748 115.6 47.1-108.0 -44.8 33.3 8.1 58.9 16 23 A K S < S+ 0 0 50 -4,-1.7 -3,-0.2 -5,-0.3 10,-0.1 0.936 104.3 71.5 -63.5 -48.0 33.6 8.2 62.7 17 24 A P S S- 0 0 41 0, 0.0 2,-1.1 0, 0.0 -3,-0.0 -0.300 104.1 -95.9 -66.0 156.0 36.8 10.2 62.6 18 25 A S S S+ 0 0 89 1,-0.1 -2,-0.1 2,-0.0 -3,-0.1 -0.634 70.5 142.6 -75.2 101.7 36.7 13.8 61.5 19 26 A R - 0 0 152 -2,-1.1 -1,-0.1 2,-0.3 -4,-0.1 0.299 57.1 -64.0-113.7-124.5 37.5 13.6 57.8 20 27 A S S S+ 0 0 111 -6,-0.3 2,-0.2 1,-0.1 -5,-0.0 0.897 97.4 50.1-104.6 -61.3 36.3 15.3 54.6 21 28 A N - 0 0 105 1,-0.1 -2,-0.3 0, 0.0 -1,-0.1 -0.512 57.1-147.5 -92.7 157.1 32.7 14.8 53.7 22 29 A I + 0 0 110 -2,-0.2 73,-0.1 1,-0.1 -1,-0.1 0.341 69.6 99.0-102.6 3.9 29.6 15.2 55.8 23 30 A K S S+ 0 0 154 71,-0.1 72,-0.7 2,-0.0 -1,-0.1 0.943 78.7 26.9 -57.3 -95.9 27.4 12.5 54.2 24 31 A T E -A 94 0A 39 70,-0.2 2,-0.3 71,-0.0 70,-0.2 0.029 69.0-176.7 -64.3 176.1 27.4 9.3 56.3 25 32 A T E -A 93 0A 13 68,-1.9 68,-2.8 2,-0.0 2,-0.5 -0.974 25.9-106.5-165.0 168.8 28.0 9.1 60.1 26 33 A L E -A 92 0A 9 -11,-0.3 2,-0.5 -2,-0.3 66,-0.2 -0.935 24.2-160.4-112.9 130.0 28.4 6.7 63.0 27 34 A I E -A 91 0A 6 64,-1.8 64,-1.2 -2,-0.5 2,-0.1 -0.930 10.6-157.3-111.2 126.1 25.7 6.3 65.7 28 35 A E + 0 0 47 -2,-0.5 62,-0.2 62,-0.2 5,-0.1 -0.437 47.5 40.5 -96.2 170.4 26.6 4.8 69.1 29 36 A D S > S- 0 0 41 58,-0.2 4,-0.8 -2,-0.1 59,-0.1 0.461 79.3 -99.9 70.7 148.4 24.6 3.1 71.7 30 37 A V H > S+ 0 0 62 57,-0.3 4,-1.3 1,-0.2 3,-0.2 0.892 114.6 51.4 -68.4 -43.0 21.8 0.5 71.3 31 38 A E H > S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.940 101.9 56.1 -64.3 -52.4 18.8 2.8 71.7 32 39 A P H > S+ 0 0 2 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.823 105.8 56.1 -51.3 -32.7 19.7 5.6 69.2 33 40 A L H X S+ 0 0 0 -4,-0.8 4,-2.5 -3,-0.2 5,-0.3 0.943 103.4 52.3 -64.9 -49.7 19.9 2.9 66.5 34 41 A M H X S+ 0 0 26 -4,-1.3 4,-2.0 -3,-0.3 -1,-0.2 0.939 114.2 40.2 -52.3 -56.6 16.4 1.6 67.1 35 42 A H H < S+ 0 0 39 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.771 111.4 59.1 -68.5 -26.2 14.7 4.9 66.8 36 43 A S H >X>S+ 0 0 0 -4,-1.4 5,-1.9 -5,-0.3 4,-1.5 0.946 113.5 36.5 -65.5 -48.3 17.0 5.9 63.9 37 44 A I H 3<5S+ 0 0 22 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.784 109.3 66.3 -72.0 -28.0 15.8 3.0 61.8 38 45 A A T 3<5S+ 0 0 73 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.202 107.3 42.0 -79.7 17.2 12.3 3.4 63.3 39 46 A A T <45S- 0 0 63 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.625 127.1 -79.0-125.5 -50.8 12.1 6.8 61.4 40 47 A G T <5S+ 0 0 58 -4,-1.5 -3,-0.2 122,-0.1 2,-0.1 0.363 75.5 141.4 155.1 11.0 13.6 6.3 57.9 41 48 A V < - 0 0 11 -5,-1.9 2,-0.5 121,-0.2 -2,-0.1 -0.427 43.0-135.2 -75.4 150.3 17.4 6.3 58.3 42 49 A E E -B 94 0A 117 52,-0.7 52,-2.7 -2,-0.1 2,-0.5 -0.934 13.2-156.1-113.0 123.5 19.5 4.0 56.3 43 50 A F E -B 93 0A 10 -2,-0.5 50,-0.3 50,-0.3 3,-0.2 -0.861 11.9-158.8-103.7 123.4 22.4 2.0 57.9 44 51 A I E S- 0 0 51 48,-0.7 2,-0.3 -2,-0.5 -1,-0.2 0.933 78.5 -28.0 -59.2 -46.8 25.3 0.8 55.8 45 52 A E E -B 92 0A 24 47,-0.8 47,-1.5 22,-0.1 2,-0.4 -0.910 55.3-136.9-171.6 143.8 26.1 -1.8 58.5 46 53 A V E -Bc 91 69A 0 22,-2.8 24,-1.9 -2,-0.3 45,-0.3 -0.887 22.3-169.6-108.6 136.7 25.8 -2.3 62.3 47 54 A Y E -Bc 90 70A 0 43,-1.6 43,-0.8 -2,-0.4 2,-0.3 -0.539 0.9-164.2-114.1-178.4 28.5 -3.8 64.4 48 55 A G E -Bc 89 71A 1 22,-0.9 24,-4.1 -2,-0.2 2,-0.2 -0.958 28.5 -96.2-168.4 149.1 28.8 -5.1 68.0 49 56 A S E - c 0 72A 5 39,-0.7 3,-0.4 -2,-0.3 24,-0.2 -0.484 29.9-146.3 -71.9 135.2 31.2 -6.0 70.8 50 57 A D S S+ 0 0 69 22,-1.8 2,-3.6 1,-0.2 23,-0.1 0.995 90.6 50.9 -67.2 -69.4 32.1 -9.7 71.0 51 58 A S S S+ 0 0 93 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.265 104.4 72.9 -70.1 58.8 32.6 -10.5 74.7 52 59 A S S S- 0 0 24 -2,-3.6 -1,-0.1 -3,-0.4 -3,-0.0 -0.618 95.9-101.2-175.8 107.5 29.3 -8.8 75.4 53 60 A P - 0 0 129 0, 0.0 -4,-0.1 0, 0.0 -2,-0.1 0.114 38.4-119.6 -37.7 139.2 25.8 -10.3 74.6 54 61 A F - 0 0 53 -6,-0.1 2,-1.2 1,-0.1 -6,-0.1 -0.683 23.8-111.8 -89.8 138.6 24.2 -8.9 71.4 55 62 A P > - 0 0 39 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.548 30.5-147.3 -73.0 95.1 20.8 -7.2 71.7 56 63 A S T 3 S+ 0 0 94 -2,-1.2 0, 0.0 1,-0.2 0, 0.0 -0.471 84.0 49.3 -64.5 131.4 18.4 -9.5 69.9 57 64 A E T 3> S+ 0 0 110 -2,-0.2 4,-2.6 0, 0.0 -1,-0.2 -0.370 92.5 76.1 126.1 -46.3 15.6 -7.4 68.3 58 65 A L T <4 S+ 0 0 3 -3,-1.5 -2,-0.2 1,-0.2 5,-0.0 0.832 96.7 53.5 -55.5 -32.0 18.1 -5.1 66.7 59 66 A L T >> S+ 0 0 70 -4,-0.5 3,-1.0 2,-0.2 4,-0.9 0.901 105.8 50.0 -70.2 -43.7 18.5 -8.1 64.4 60 67 A D H >> S+ 0 0 90 1,-0.3 4,-1.7 2,-0.2 3,-0.6 0.919 113.4 45.1 -62.1 -45.4 14.8 -8.3 63.6 61 68 A L H 3< S+ 0 0 31 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.373 116.9 48.1 -81.4 5.1 14.6 -4.6 62.8 62 69 A C H <4>S+ 0 0 4 -3,-1.0 5,-4.1 -5,-0.2 -1,-0.2 0.399 110.2 50.4-117.4 -6.9 17.8 -5.1 60.7 63 70 A G H X<5S+ 0 0 50 -4,-0.9 3,-0.5 -3,-0.6 -2,-0.2 0.736 109.7 48.5 -97.6 -31.6 16.6 -8.2 58.9 64 71 A R T 3<5S+ 0 0 167 -4,-1.7 -3,-0.1 1,-0.2 -1,-0.1 0.520 119.3 40.6 -85.7 -7.1 13.3 -6.7 57.8 65 72 A Q T 3 5S- 0 0 107 -5,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.156 114.9-115.1-120.2 13.3 15.1 -3.6 56.5 66 73 A N T < 5 + 0 0 150 -3,-0.5 -3,-0.2 1,-0.2 -2,-0.1 0.943 59.6 154.5 46.0 61.1 18.1 -5.5 55.1 67 74 A I < - 0 0 12 -5,-4.1 -1,-0.2 -8,-0.2 -22,-0.1 -0.969 36.0-136.2-118.4 116.4 20.7 -4.1 57.4 68 75 A P - 0 0 59 0, 0.0 -22,-2.8 0, 0.0 2,-0.4 -0.307 15.7-160.7 -73.8 152.5 23.7 -6.3 58.0 69 76 A V E +c 46 0A 51 -24,-0.2 2,-0.3 22,-0.0 -22,-0.2 -0.999 9.7 178.2-137.9 133.8 25.3 -6.9 61.4 70 77 A R E -c 47 0A 91 -24,-1.9 -22,-0.9 -2,-0.4 2,-0.3 -0.993 26.6-120.4-137.6 143.0 28.8 -8.2 62.3 71 78 A L E -c 48 0A 72 -2,-0.3 -69,-0.6 -24,-0.2 2,-0.3 -0.645 23.4-160.7 -85.4 133.7 30.6 -8.8 65.6 72 79 A I E -c 49 0A 3 -24,-4.1 -22,-1.8 -2,-0.3 2,-0.3 -0.736 25.4-105.5-104.6 159.7 33.8 -7.0 66.4 73 80 A D >> - 0 0 22 -71,-0.3 4,-3.8 -2,-0.3 3,-2.0 -0.639 22.1-123.1 -86.8 144.6 36.3 -8.0 69.1 74 81 A S H 3> S+ 0 0 28 1,-0.3 4,-0.8 -2,-0.3 -1,-0.1 0.634 113.2 61.9 -61.6 -13.5 36.6 -6.2 72.4 75 82 A S H 34 S+ 0 0 78 2,-0.1 -1,-0.3 3,-0.1 -3,-0.0 0.752 116.9 28.6 -80.9 -26.5 40.2 -5.5 71.5 76 83 A I H <> S+ 0 0 42 -3,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.722 112.0 64.7-101.8 -31.8 39.2 -3.6 68.4 77 84 A V H < S+ 0 0 4 -4,-3.8 3,-0.3 1,-0.3 -3,-0.2 0.860 116.0 33.5 -56.4 -35.5 35.8 -2.4 69.8 78 85 A N T >< S+ 0 0 57 -4,-0.8 3,-0.7 -5,-0.3 -1,-0.3 0.473 99.3 81.5 -98.9 -6.5 37.9 -0.4 72.3 79 86 A Q T 34 S+ 0 0 137 1,-0.2 -2,-0.2 3,-0.0 -1,-0.2 0.609 108.1 30.8 -67.5 -11.6 40.7 0.1 69.8 80 87 A L T 3< S+ 0 0 84 -4,-0.5 -1,-0.2 -3,-0.3 2,-0.2 0.225 117.4 66.7-129.2 10.0 38.4 2.9 68.6 81 88 A F < - 0 0 27 -3,-0.7 2,-0.2 -5,-0.1 4,-0.2 -0.688 46.3-169.5-131.0 178.0 36.7 3.9 71.8 82 89 A K + 0 0 128 2,-0.2 2,-0.2 -2,-0.2 4,-0.0 -0.729 59.7 21.4-172.0 119.0 37.0 5.5 75.3 83 90 A G S S+ 0 0 49 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.605 122.8 22.0 173.1-108.2 34.5 5.5 78.2 84 91 A E - 0 0 127 -2,-0.2 -2,-0.2 0, 0.0 0, 0.0 -0.466 66.1-172.5 24.8 78.0 32.3 3.6 78.2 85 92 A R S S+ 0 0 95 -2,-0.2 3,-0.3 -4,-0.2 -4,-0.1 -0.595 73.8 83.6 77.5 -52.0 33.9 1.8 76.5 86 93 A K + 0 0 138 1,-0.2 3,-0.3 -8,-0.0 -8,-0.0 -0.021 38.3 121.9-114.3 31.4 30.5 0.1 76.6 87 94 A A + 0 0 4 1,-0.2 2,-2.7 -58,-0.1 -57,-0.3 0.863 45.7 168.9 -51.5 -33.4 28.7 2.0 73.9 88 95 A K + 0 0 51 -3,-0.3 -39,-0.7 -59,-0.1 2,-0.6 -0.259 45.9 58.3 62.6 -71.4 28.6 -1.6 72.7 89 96 A T E + B 0 48A 8 -2,-2.7 2,-0.2 -3,-0.3 -56,-0.2 -0.837 65.6 137.7-105.4 116.2 26.1 -1.3 69.9 90 97 A F E + B 0 47A 7 -43,-0.8 -43,-1.6 -2,-0.6 2,-0.2 -0.777 19.2 178.3-140.0-176.6 26.8 1.1 67.0 91 98 A G E -AB 27 46A 0 -64,-1.2 -64,-1.8 -45,-0.3 -45,-0.2 -0.746 33.5 -98.9 170.3 140.8 26.6 1.3 63.2 92 99 A I E -AB 26 45A 0 -47,-1.5 -47,-0.8 -2,-0.2 -48,-0.7 -0.408 42.6-177.9 -70.2 144.1 27.2 3.6 60.2 93 100 A A E -AB 25 43A 2 -68,-2.8 -68,-1.9 -50,-0.3 2,-0.6 -0.917 28.3-111.3-139.7 164.9 24.2 5.4 58.8 94 101 A R E -AB 24 42A 116 -52,-2.7 -52,-0.7 -2,-0.3 -70,-0.2 -0.888 34.8-119.0-103.4 121.4 23.3 7.8 55.9 95 102 A V - 0 0 44 -72,-0.7 -71,-0.0 -2,-0.6 54,-0.0 -0.383 32.5-132.9 -59.5 119.6 22.4 11.4 56.9 96 103 A P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 53,-0.1 -0.200 34.0 -78.5 -68.0 164.2 18.8 12.0 55.7 97 104 A R - 0 0 118 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.197 66.2 -77.6 -56.8 155.4 17.8 15.2 53.8 98 105 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 69,-0.1 -0.270 59.1 -99.1 -54.7 143.2 17.2 18.3 56.0 99 106 A A - 0 0 26 67,-0.6 2,-0.3 -3,-0.1 69,-0.2 -0.289 38.5-151.2 -66.2 150.2 13.9 18.2 57.8 100 107 A R >> - 0 0 143 -3,-0.1 4,-1.1 67,-0.1 3,-1.0 -0.870 27.8-113.5-122.4 157.1 11.0 20.2 56.3 101 108 A F H 3> S+ 0 0 43 -2,-0.3 4,-2.5 1,-0.3 5,-0.1 0.817 116.7 62.3 -55.0 -31.5 7.9 21.9 57.9 102 109 A G H 3> S+ 0 0 43 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.869 93.5 61.1 -62.9 -39.0 5.8 19.3 56.1 103 110 A D H <> S+ 0 0 34 -3,-1.0 4,-1.5 1,-0.2 3,-0.4 0.929 112.3 37.8 -53.7 -48.9 7.5 16.5 58.0 104 111 A I H < S+ 0 0 0 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.909 112.0 58.2 -68.2 -44.0 6.2 17.9 61.3 105 112 A A H < S+ 0 0 44 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.667 109.1 46.8 -63.4 -17.1 2.9 19.0 59.8 106 113 A S H < S+ 0 0 93 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.812 103.4 70.3 -93.0 -37.2 2.2 15.4 58.8 107 114 A R S < S- 0 0 91 -4,-1.5 2,-0.2 -5,-0.2 29,-0.1 -0.277 83.1-120.6 -72.6 166.2 3.2 13.8 62.2 108 115 A R + 0 0 143 152,-0.3 152,-0.1 27,-0.1 2,-0.1 -0.713 60.7 63.4-110.3 162.2 1.0 14.3 65.3 109 116 A G S S- 0 0 3 -2,-0.2 26,-0.1 26,-0.1 148,-0.1 -0.171 87.9 -46.9 108.0 156.8 1.7 15.8 68.7 110 117 A D - 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