==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-NOV-09 3KW2 . COMPND 2 MOLECULE: PROBABLE R-RNA METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS ATCC 33277; . AUTHOR U.A.RAMAGOPAL,R.TORO,S.K.BURLEY,S.C.ALMO,NEW YORK SGX . 478 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 9.2 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 27 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 2 2 0 2 0 0 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 2 6 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 . 4 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 3 A L 0 0 198 0, 0.0 35,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-116.6 14.5 41.3 95.7 2 4 A P - 0 0 61 0, 0.0 34,-0.8 0, 0.0 2,-0.4 0.651 360.0-145.9 -35.3 147.5 17.0 39.9 93.0 3 5 A L E -a 36 0A 13 127,-0.2 2,-0.3 32,-0.1 34,-0.2 -0.896 9.7-158.2-113.5 140.4 16.3 36.5 91.2 4 6 A F E -a 37 0A 7 32,-2.1 34,-2.0 -2,-0.4 2,-0.5 -0.855 16.9-123.0-117.7 154.0 19.1 34.1 90.1 5 7 A Y E +a 38 0A 35 -2,-0.3 34,-0.2 32,-0.2 14,-0.2 -0.855 32.3 164.9-100.7 125.8 18.9 31.3 87.5 6 8 A A > + 0 0 3 32,-2.9 3,-1.9 -2,-0.5 4,-0.2 -0.708 7.7 179.6-140.4 82.4 19.7 27.8 88.5 7 9 A P T 3 S+ 0 0 27 0, 0.0 3,-0.3 0, 0.0 32,-0.1 0.748 83.3 45.9 -61.0 -25.4 18.6 25.4 85.8 8 10 A D T >> S+ 0 0 101 1,-0.2 3,-2.4 6,-0.2 4,-1.2 0.233 74.2 119.7-100.8 15.4 19.8 22.3 87.7 9 11 A I T <4 + 0 0 9 -3,-1.9 -1,-0.2 1,-0.3 52,-0.1 0.753 67.6 61.5 -56.9 -26.5 18.3 23.3 91.1 10 12 A E T 34 S+ 0 0 122 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.714 119.4 25.6 -73.5 -17.8 16.1 20.2 91.3 11 13 A Q T <4 S+ 0 0 172 -3,-2.4 2,-0.3 1,-0.2 -2,-0.2 0.419 124.4 39.6-120.2 -0.5 19.2 17.9 91.2 12 14 A S < - 0 0 37 -4,-1.2 -1,-0.2 1,-0.1 -4,-0.0 -0.977 48.3-156.7-156.3 139.7 22.0 20.0 92.6 13 15 A D S S+ 0 0 85 -2,-0.3 46,-2.0 -3,-0.1 2,-0.5 0.499 71.2 101.7 -94.7 -7.3 22.6 22.5 95.3 14 16 A R B -B 58 0A 129 44,-0.2 44,-0.2 -6,-0.1 -6,-0.2 -0.703 69.2-139.6 -80.0 122.9 25.7 24.0 93.5 15 17 A L - 0 0 2 42,-2.9 42,-0.4 -2,-0.5 -9,-0.1 -0.437 33.1 -84.6 -76.9 154.5 24.7 27.2 91.7 16 18 A P > - 0 0 37 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.259 40.9-112.0 -56.9 149.3 26.1 28.0 88.2 17 19 A D H > S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.870 115.2 50.2 -50.0 -46.1 29.6 29.5 88.2 18 20 A D H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.936 111.9 45.2 -66.0 -44.5 28.3 32.9 86.9 19 21 A E H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.906 112.8 53.0 -64.9 -41.0 25.5 33.3 89.5 20 22 A A H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.4 0.926 107.7 50.3 -55.9 -50.5 28.0 32.2 92.2 21 23 A G H X>S+ 0 0 28 -4,-2.6 4,-2.5 1,-0.2 5,-1.2 0.947 114.0 45.2 -55.8 -50.5 30.5 34.9 91.2 22 24 A H H <>S+ 0 0 83 -4,-2.2 5,-3.6 3,-0.2 6,-0.4 0.896 115.2 46.9 -60.4 -44.1 27.9 37.6 91.2 23 25 A I H <5S+ 0 0 0 -4,-2.6 6,-2.8 3,-0.2 -1,-0.2 0.855 125.6 26.9 -70.1 -38.4 26.3 36.5 94.5 24 26 A L H <5S+ 0 0 15 -4,-2.6 -2,-0.2 4,-0.2 -3,-0.2 0.917 132.5 29.7 -93.6 -47.6 29.6 36.1 96.4 25 27 A R T <5S+ 0 0 144 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.959 131.2 28.0 -79.2 -60.4 32.0 38.5 94.7 26 28 A V T - 0 0 132 1,-0.1 3,-2.7 -2,-0.0 19,-0.3 -0.848 29.8 -66.6-132.9 169.7 27.0 35.3 102.9 31 33 A A T 3 S+ 0 0 64 -2,-0.3 19,-0.2 1,-0.3 3,-0.1 -0.297 121.8 30.7 -55.6 130.0 26.1 31.9 104.4 32 34 A G T 3 S+ 0 0 50 17,-2.4 -1,-0.3 1,-0.4 2,-0.2 0.107 87.9 126.6 100.7 -20.1 22.6 32.3 105.9 33 35 A D < - 0 0 59 -3,-2.7 16,-2.5 16,-0.1 -1,-0.4 -0.512 59.6-122.6 -68.6 139.4 21.5 35.0 103.3 34 36 A R E - C 0 48A 152 14,-0.2 2,-0.3 -2,-0.2 14,-0.2 -0.529 28.9-171.4 -86.3 149.1 18.2 34.2 101.5 35 37 A L E - C 0 47A 8 12,-2.9 12,-2.2 -2,-0.2 2,-0.4 -0.977 21.3-137.8-138.2 148.5 17.9 33.9 97.7 36 38 A R E -aC 3 46A 65 -34,-0.8 -32,-2.1 -2,-0.3 2,-0.3 -0.934 30.5-175.9 -99.6 133.7 15.1 33.6 95.1 37 39 A L E -aC 4 45A 0 8,-2.5 8,-2.3 -2,-0.4 2,-0.4 -0.864 13.9-160.6-124.7 155.2 16.0 31.1 92.3 38 40 A T E -aC 5 44A 0 -34,-2.0 -32,-2.9 -2,-0.3 6,-0.2 -0.996 15.9-151.6-131.4 146.6 14.3 30.0 89.1 39 41 A D - 0 0 7 4,-1.3 5,-0.1 -2,-0.4 -34,-0.1 0.479 44.3-118.5 -84.6 -5.9 14.9 26.9 87.1 40 42 A G S S+ 0 0 6 3,-0.4 97,-0.6 95,-0.1 95,-0.1 0.547 97.2 90.1 78.6 7.8 13.8 28.7 83.9 41 43 A R B S-E 136 0B 162 2,-0.2 95,-0.2 95,-0.2 3,-0.1 0.055 114.8 -71.6-128.3 26.2 11.0 26.2 83.6 42 44 A G S S+ 0 0 18 93,-2.8 25,-3.7 1,-0.3 2,-0.4 0.418 97.8 103.7 106.8 1.4 8.1 27.8 85.4 43 45 A S E - D 0 66A 20 92,-0.4 -4,-1.3 23,-0.3 -3,-0.4 -0.921 49.6-153.3-122.5 142.0 9.1 27.5 89.1 44 46 A F E -CD 38 65A 20 21,-2.8 21,-2.5 -2,-0.4 2,-0.4 -0.828 16.9-157.8-100.7 151.3 10.5 29.8 91.8 45 47 A F E -CD 37 64A 1 -8,-2.3 -8,-2.5 -2,-0.3 2,-0.5 -0.985 12.6-141.5-132.9 135.8 12.6 28.4 94.7 46 48 A D E +CD 36 63A 37 17,-2.5 16,-2.4 -2,-0.4 17,-1.3 -0.843 36.9 167.7 -92.2 132.0 13.3 29.8 98.1 47 49 A A E -CD 35 61A 0 -12,-2.2 -12,-2.9 -2,-0.5 2,-0.4 -0.957 27.9-149.0-146.5 158.3 16.9 29.1 99.1 48 50 A V E -CD 34 60A 27 12,-2.1 12,-2.4 -2,-0.3 2,-0.4 -0.993 33.3-106.4-131.2 140.1 19.5 30.0 101.6 49 51 A I E + D 0 59A 2 -16,-2.5 -17,-2.4 -2,-0.4 10,-0.3 -0.536 38.9 172.8 -64.7 118.7 23.2 30.1 101.1 50 52 A E E + 0 0 107 8,-2.4 2,-0.4 -2,-0.4 9,-0.2 0.849 63.2 12.0 -92.9 -42.7 24.7 27.1 102.9 51 53 A T E - D 0 58A 66 7,-2.1 7,-2.5 -21,-0.1 2,-0.5 -0.989 54.3-162.0-149.9 127.5 28.4 27.3 101.8 52 54 A A E - D 0 57A 53 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.957 17.9-177.7-115.5 115.6 30.6 29.8 100.1 53 55 A D - 0 0 65 3,-3.0 -2,-0.0 -2,-0.5 0, 0.0 -0.534 45.9 -95.7-102.4 171.9 33.9 28.5 98.6 54 56 A R S S+ 0 0 218 -2,-0.2 -1,-0.0 1,-0.2 3,-0.0 0.878 124.5 13.8 -53.5 -37.1 36.7 30.4 96.9 55 57 A K S S+ 0 0 133 1,-0.1 2,-0.2 0, 0.0 -1,-0.2 0.759 123.1 49.2-109.8 -34.3 35.1 29.5 93.6 56 58 A S - 0 0 12 -36,-0.1 -3,-3.0 -32,-0.0 2,-0.4 -0.688 53.7-144.2-125.6 162.5 31.5 28.2 94.3 57 59 A C E - D 0 52A 0 -42,-0.4 -42,-2.9 -2,-0.2 2,-0.4 -0.994 15.0-170.5-127.7 127.3 28.2 28.8 96.0 58 60 A Y E -BD 14 51A 72 -7,-2.5 -8,-2.4 -2,-0.4 -7,-2.1 -0.928 9.2-176.1-116.5 142.1 26.0 26.0 97.5 59 61 A V E - D 0 49A 2 -46,-2.0 2,-0.4 -2,-0.4 -10,-0.2 -0.747 23.0-128.7-127.5 168.1 22.5 26.5 98.8 60 62 A S E - D 0 48A 34 -12,-2.4 -12,-2.1 -2,-0.2 2,-0.5 -0.992 24.6-131.5-117.5 138.8 19.7 24.6 100.5 61 63 A V E + D 0 47A 56 -2,-0.4 -14,-0.3 -14,-0.2 3,-0.1 -0.776 26.2 174.3 -89.0 122.4 16.2 24.7 99.0 62 64 A C E - 0 0 78 -16,-2.4 2,-0.3 -2,-0.5 -15,-0.2 0.551 62.3 -15.1-102.9 -12.0 13.5 25.5 101.5 63 65 A G E - D 0 46A 24 -17,-1.3 -17,-2.5 2,-0.0 2,-0.3 -0.987 52.4-150.0 175.3 174.9 10.5 25.8 99.2 64 66 A Q E - D 0 45A 103 -2,-0.3 2,-0.3 -19,-0.3 -19,-0.2 -0.990 6.0-174.5-162.5 144.7 9.1 26.1 95.7 65 67 A E E - D 0 44A 90 -21,-2.5 -21,-2.8 -2,-0.3 2,-0.4 -0.990 29.1-113.2-149.3 153.9 6.2 27.4 93.7 66 68 A S E - D 0 43A 90 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.3 -0.687 34.3-126.9 -85.3 134.9 4.9 27.4 90.2 67 69 A W - 0 0 42 -25,-3.7 2,-0.8 -2,-0.4 67,-0.0 -0.613 13.1-133.9 -78.8 136.8 4.9 30.8 88.4 68 70 A Q - 0 0 159 -2,-0.3 -26,-0.0 2,-0.0 -1,-0.0 -0.858 24.8-126.8 -93.6 112.1 1.6 31.9 86.9 69 71 A K - 0 0 59 -2,-0.8 65,-0.0 1,-0.1 30,-0.0 -0.349 15.1-134.8 -53.1 125.8 2.5 33.2 83.4 70 72 A P S S+ 0 0 19 0, 0.0 387,-0.4 0, 0.0 2,-0.3 0.086 80.6 49.9 -84.6 27.8 1.0 36.8 83.2 71 73 A W S S- 0 0 16 386,-0.1 2,-0.3 2,-0.1 -2,-0.0 -0.967 81.6-113.3-148.3 166.9 -0.4 36.4 79.7 72 74 A R - 0 0 135 -2,-0.3 111,-0.1 2,-0.1 163,-0.1 -0.715 69.2 -1.8 -98.2 150.5 -2.6 33.8 78.0 73 75 A D S S- 0 0 26 -2,-0.3 2,-0.4 109,-0.1 111,-0.1 -0.017 94.1 -57.3 72.7-176.8 -1.8 31.5 75.2 74 76 A R - 0 0 95 27,-0.0 111,-2.5 26,-0.0 2,-0.5 -0.878 45.9-162.2-105.0 137.4 1.5 31.2 73.3 75 77 A I E -f 185 0C 0 -2,-0.4 26,-2.1 109,-0.2 27,-1.6 -0.979 8.0-175.7-120.0 119.5 3.0 34.2 71.5 76 78 A T E -fg 186 102C 9 109,-2.9 111,-2.2 -2,-0.5 2,-0.5 -0.948 10.7-162.2-114.1 131.0 5.6 33.7 68.9 77 79 A I E -fg 187 103C 0 25,-2.4 27,-3.1 -2,-0.5 2,-0.6 -0.972 7.3-172.8-107.2 125.0 7.5 36.5 67.1 78 80 A A E +fg 188 104C 0 109,-2.9 111,-2.8 -2,-0.5 2,-0.3 -0.967 23.8 160.5-117.9 114.0 9.1 35.4 63.9 79 81 A I E -fg 189 105C 0 25,-3.3 27,-2.0 -2,-0.6 111,-0.2 -0.961 43.6-101.5-145.4 152.5 11.2 38.1 62.5 80 82 A A - 0 0 1 109,-1.5 27,-0.1 -2,-0.3 2,-0.1 -0.395 46.4-111.6 -67.4 141.0 14.1 39.2 60.2 81 83 A P - 0 0 6 0, 0.0 31,-0.5 0, 0.0 2,-0.2 -0.434 31.1-117.3 -69.5 156.0 17.4 39.9 62.0 82 84 A T - 0 0 10 2,-0.2 6,-0.0 1,-0.1 29,-0.0 -0.617 16.0-121.8 -88.3 156.7 18.6 43.5 62.0 83 85 A K S S+ 0 0 153 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 0.929 106.9 54.8 -58.2 -49.0 21.9 44.5 60.3 84 86 A Q S >> S- 0 0 103 1,-0.1 4,-0.9 -3,-0.0 3,-0.8 -0.807 79.5-151.2 -88.9 121.5 23.1 45.8 63.6 85 87 A S H 3> S+ 0 0 46 -2,-0.6 4,-2.0 1,-0.2 5,-0.2 0.772 90.1 70.2 -65.2 -27.4 22.9 43.1 66.3 86 88 A E H 3> S+ 0 0 115 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.910 96.4 53.9 -52.1 -44.4 22.5 45.7 69.1 87 89 A R H <> S+ 0 0 27 -3,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.934 111.0 41.8 -61.3 -50.7 19.0 46.4 67.8 88 90 A X H X S+ 0 0 5 -4,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.815 114.7 53.1 -66.0 -29.5 17.6 42.9 67.8 89 91 A E H X S+ 0 0 29 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.910 109.0 48.1 -72.3 -42.2 19.3 42.2 71.1 90 92 A W H X S+ 0 0 19 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.930 113.1 50.3 -59.3 -42.4 17.6 45.3 72.6 91 93 A X H X S+ 0 0 2 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.942 106.3 53.8 -61.6 -49.8 14.3 44.1 71.1 92 94 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.932 107.9 50.5 -51.4 -51.6 14.8 40.6 72.6 93 95 A E H X S+ 0 0 39 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.929 112.0 47.7 -51.8 -46.0 15.2 42.0 76.1 94 96 A K H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.867 109.0 53.2 -64.6 -39.2 12.0 44.1 75.7 95 97 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.883 108.4 50.5 -63.9 -40.3 10.0 41.2 74.4 96 98 A V H < S+ 0 0 3 -4,-2.2 4,-0.2 -5,-0.2 -2,-0.2 0.913 110.7 49.6 -62.4 -41.0 11.0 39.1 77.4 97 99 A E H < S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.959 115.7 42.4 -62.2 -49.3 9.9 42.0 79.7 98 100 A I H < S- 0 0 4 -4,-2.6 360,-0.2 -5,-0.1 -2,-0.2 0.888 126.5 -91.6 -63.7 -46.4 6.6 42.3 77.9 99 101 A G < + 0 0 0 -4,-3.1 2,-0.3 -5,-0.2 -3,-0.2 0.206 54.0 166.7 131.4 113.4 5.9 38.5 77.7 100 102 A V - 0 0 7 -4,-0.2 -24,-0.1 1,-0.1 3,-0.1 -0.983 23.7-163.5-147.4 146.1 6.9 36.2 74.8 101 103 A D S S+ 0 0 27 -26,-2.1 38,-2.2 1,-0.3 2,-0.3 0.714 78.4 11.2-101.7 -25.1 7.0 32.4 74.5 102 104 A E E -gh 76 139C 19 -27,-1.6 -25,-2.4 36,-0.3 2,-0.4 -0.980 53.0-165.7-155.9 139.1 9.2 32.1 71.3 103 105 A V E -gh 77 140C 0 36,-2.7 38,-2.0 -2,-0.3 2,-0.5 -0.995 13.2-168.3-128.4 122.5 11.3 34.3 69.1 104 106 A V E -gh 78 141C 8 -27,-3.1 -25,-3.3 -2,-0.4 2,-0.6 -0.961 12.1-151.0-114.6 118.4 12.3 33.0 65.7 105 107 A F E -g 79 0C 1 36,-3.4 39,-2.4 -2,-0.5 -25,-0.2 -0.839 28.7-163.4 -87.1 123.0 14.9 34.7 63.6 106 108 A I E - h 0 144C 0 -27,-2.0 2,-0.4 -2,-0.6 37,-0.2 -0.434 21.3-133.2-103.4 170.3 14.1 34.0 60.1 107 109 A E E + h 0 145C 32 37,-2.2 39,-2.3 -2,-0.1 2,-0.3 -0.996 32.2 169.7-119.1 133.7 15.7 34.1 56.6 108 110 A S > - 0 0 2 -2,-0.4 3,-1.7 4,-0.2 87,-0.1 -0.856 50.0 -90.2-136.2 171.5 13.6 35.8 53.8 109 111 A E T 3 S+ 0 0 111 1,-0.3 86,-0.1 -2,-0.3 -1,-0.1 0.897 127.2 29.9 -52.4 -46.1 14.4 36.9 50.2 110 112 A H T 3 S+ 0 0 96 84,-0.3 83,-0.5 2,-0.0 -1,-0.3 0.250 101.4 110.2-100.1 15.4 15.4 40.4 51.3 111 113 A S S < S- 0 0 12 -3,-1.7 2,-0.1 1,-0.1 -29,-0.1 -0.470 78.6 -89.2 -90.5 161.5 16.7 39.6 54.8 112 114 A E - 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