==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-MAY-03 1UFK . COMPND 2 MOLECULE: TT0836 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.KAMINISHI,H.SAKAI,C.TAKEMOTO-HORI,T.TERADA,N.NAKAGAWA, . 248 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 15.7 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 . 3 1.2 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 . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 0 1 0 1 0 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 1 A M 0 0 96 0, 0.0 53,-3.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 167.8 15.0 18.5 33.6 2 2 A W E -AB 39 53A 73 37,-3.1 37,-3.0 51,-0.3 2,-0.4 -0.875 360.0-141.5-120.9 150.0 17.8 16.7 35.4 3 3 A V E -AB 38 52A 6 49,-3.5 49,-2.2 -2,-0.3 2,-0.6 -0.861 1.9-154.5-111.8 145.5 21.0 15.0 34.1 4 4 A Y E -AB 37 51A 3 33,-2.5 33,-2.4 -2,-0.4 2,-0.5 -0.977 20.1-154.7-118.0 107.9 22.5 11.8 35.5 5 5 A R E -AB 36 50A 73 45,-2.9 45,-2.3 -2,-0.6 2,-0.4 -0.784 13.8-178.0 -94.7 129.4 26.2 11.9 34.8 6 6 A L E -A 35 0A 8 29,-2.7 29,-2.7 -2,-0.5 2,-0.3 -0.968 27.4-121.4-124.6 138.2 28.2 8.6 34.5 7 7 A K E S+A 34 0A 161 -2,-0.4 27,-0.3 27,-0.2 2,-0.2 -0.605 71.4 51.4 -77.8 137.6 31.9 8.3 33.9 8 8 A G S S- 0 0 20 25,-3.5 -2,-0.1 -2,-0.3 2,-0.1 -0.500 83.2 -65.2 125.0 165.5 32.7 6.3 30.8 9 9 A T > - 0 0 51 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.432 40.5-115.8 -86.7 160.4 32.1 5.9 27.0 10 10 A L H > S+ 0 0 63 1,-0.2 4,-0.8 2,-0.2 7,-0.1 0.923 120.4 53.9 -59.5 -41.8 28.8 5.0 25.4 11 11 A E H 4 S+ 0 0 174 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.899 111.5 44.7 -58.3 -42.6 30.6 1.8 24.2 12 12 A A H 4 S+ 0 0 64 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.876 116.5 43.8 -72.5 -36.8 31.6 1.0 27.7 13 13 A L H >X S+ 0 0 28 -4,-2.7 3,-2.6 1,-0.2 4,-0.9 0.445 77.4 113.1 -89.8 3.0 28.3 1.7 29.3 14 14 A D G >< + 0 0 104 -4,-0.8 3,-1.0 -3,-0.4 -1,-0.2 0.848 69.6 63.0 -41.9 -43.8 26.3 -0.1 26.7 15 15 A P G 34 S+ 0 0 106 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.738 109.8 36.7 -57.8 -25.0 25.3 -2.8 29.2 16 16 A I G <> S+ 0 0 37 -3,-2.6 4,-1.7 2,-0.1 -2,-0.2 0.488 89.8 91.3-108.6 -1.2 23.4 -0.3 31.4 17 17 A L H S+ 0 0 75 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.903 107.3 54.4 -56.3 -35.7 18.6 -0.1 28.6 19 19 A G H > S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.893 106.0 49.3 -64.0 -41.5 18.4 0.4 32.3 20 20 A L H <>S+ 0 0 0 -4,-1.7 5,-2.1 2,-0.2 -1,-0.2 0.938 113.0 48.4 -64.3 -44.0 18.6 4.1 32.0 21 21 A F H ><5S+ 0 0 103 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.915 111.5 47.1 -63.3 -44.8 15.9 4.1 29.3 22 22 A D H 3<5S+ 0 0 143 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.871 106.7 61.0 -64.2 -31.6 13.5 1.9 31.3 23 23 A G T 3<5S- 0 0 29 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.553 132.0 -96.7 -70.3 -5.1 14.3 4.2 34.2 24 24 A G T < 5 + 0 0 30 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.612 63.5 163.7 102.4 12.2 12.8 6.9 32.0 25 25 A A < - 0 0 9 -5,-2.1 -1,-0.2 1,-0.2 14,-0.2 -0.470 13.5-177.9 -64.6 133.2 15.8 8.6 30.3 26 26 A R + 0 0 216 12,-3.1 2,-0.3 1,-0.2 -1,-0.2 0.599 67.1 30.5-105.6 -20.9 14.6 10.7 27.4 27 27 A G E -C 38 0A 23 11,-1.1 11,-2.8 2,-0.0 2,-0.3 -0.977 58.1-172.0-141.2 153.5 18.0 11.8 26.2 28 28 A L E +C 37 0A 40 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.989 7.5 176.1-144.3 136.6 21.6 10.5 26.2 29 29 A W E -C 36 0A 181 7,-2.0 7,-2.8 -2,-0.3 2,-0.6 -0.993 26.4-138.1-144.3 134.2 24.9 12.2 25.2 30 30 A E E +C 35 0A 84 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.837 30.5 178.7 -91.2 123.1 28.5 11.2 25.3 31 31 A R E > -C 34 0A 52 3,-3.2 3,-0.7 -2,-0.6 -2,-0.1 -0.936 58.9 -40.6-132.6 108.5 30.4 14.2 26.6 32 32 A E T 3 S- 0 0 148 -2,-0.4 -24,-0.1 1,-0.3 3,-0.1 0.887 124.6 -32.7 39.7 68.8 34.2 14.0 27.1 33 33 A G T 3 S+ 0 0 31 1,-0.2 -25,-3.5 -26,-0.1 2,-0.3 0.659 125.3 92.5 70.5 13.5 34.5 10.5 28.6 34 34 A E E < -AC 7 31A 33 -3,-0.7 -3,-3.2 -27,-0.3 2,-0.5 -0.949 65.2-140.3-135.5 155.8 31.1 10.7 30.3 35 35 A V E -AC 6 30A 0 -29,-2.7 -29,-2.7 -2,-0.3 2,-0.5 -0.986 15.6-159.8-118.5 124.7 27.6 9.7 29.4 36 36 A W E -AC 5 29A 33 -7,-2.8 -7,-2.0 -2,-0.5 2,-0.5 -0.946 4.3-165.1-108.0 123.1 24.9 12.1 30.5 37 37 A A E -AC 4 28A 0 -33,-2.4 -33,-2.5 -2,-0.5 2,-0.5 -0.942 12.6-142.3-111.1 129.7 21.3 10.7 30.7 38 38 A F E +AC 3 27A 31 -11,-2.8 -12,-3.1 -2,-0.5 -11,-1.1 -0.814 23.6 170.2-103.6 130.0 18.5 13.2 30.8 39 39 A F E -A 2 0A 3 -37,-3.0 -37,-3.1 -2,-0.5 -14,-0.1 -0.857 44.6-119.8-130.2 162.4 15.3 12.7 32.9 40 40 A P S S- 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 0.913 99.7 -11.5 -67.0 -41.0 12.3 14.8 34.0 41 41 A A S S- 0 0 48 -40,-0.1 -39,-0.0 -39,-0.1 12,-0.0 -0.969 91.7 -74.0-153.2 161.0 13.4 14.3 37.6 42 42 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 -38,-0.0 -0.293 47.4-174.1 -62.9 143.4 15.8 12.1 39.6 43 43 A V - 0 0 59 -4,-0.0 2,-0.5 2,-0.0 -20,-0.0 -0.945 37.5 -86.0-132.8 158.3 14.9 8.4 40.0 44 44 A D + 0 0 160 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.517 54.6 169.5 -71.2 116.4 16.5 5.7 41.9 45 45 A L > - 0 0 25 -2,-0.5 3,-0.6 4,-0.1 4,-0.2 -0.986 33.2-149.8-129.2 140.2 19.3 4.1 39.8 46 46 A P T 3 S+ 0 0 104 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.322 77.0 93.7 -89.3 8.2 22.0 1.6 40.9 47 47 A Y T 3 S- 0 0 69 -31,-0.1 -31,-0.0 1,-0.0 -27,-0.0 0.549 90.2-126.6 -81.7 -3.9 24.6 2.8 38.4 48 48 A E < + 0 0 189 -3,-0.6 2,-0.2 1,-0.2 -1,-0.0 0.883 57.2 145.7 62.2 41.4 26.2 5.2 40.8 49 49 A G - 0 0 21 -4,-0.2 2,-0.5 -43,-0.1 -43,-0.2 -0.443 49.1-107.8 -95.9 178.6 26.0 8.2 38.6 50 50 A V E -B 5 0A 84 -45,-2.3 -45,-2.9 -2,-0.2 2,-0.3 -0.941 22.2-140.3-117.5 132.1 25.4 11.7 39.9 51 51 A W E +B 4 0A 62 -2,-0.5 2,-0.3 -47,-0.2 -47,-0.2 -0.595 26.3 164.1 -85.6 144.3 22.2 13.7 39.5 52 52 A E E -B 3 0A 104 -49,-2.2 -49,-3.5 -2,-0.3 2,-0.1 -0.926 37.4-116.0-160.2 131.1 22.1 17.4 38.8 53 53 A E E -B 2 0A 117 -2,-0.3 2,-0.3 -51,-0.3 -51,-0.3 -0.460 34.2-122.4 -67.8 142.0 19.3 19.7 37.6 54 54 A V - 0 0 24 -53,-3.2 2,-0.2 -2,-0.1 -1,-0.1 -0.701 34.9-176.7 -87.1 138.6 20.0 21.2 34.1 55 55 A G >> - 0 0 31 -2,-0.3 4,-1.7 1,-0.0 3,-0.6 -0.720 44.0 -89.9-128.0 177.8 20.0 25.0 33.8 56 56 A D H 3> S+ 0 0 139 1,-0.2 4,-2.4 -2,-0.2 5,-0.1 0.868 124.0 57.7 -55.2 -37.7 20.4 27.8 31.3 57 57 A E H 3> S+ 0 0 165 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.882 103.1 52.5 -62.4 -38.0 24.1 27.8 31.8 58 58 A D H <> S+ 0 0 65 -3,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.904 109.2 50.3 -63.3 -41.0 24.3 24.1 30.8 59 59 A W H X S+ 0 0 163 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.912 109.4 51.3 -62.9 -42.2 22.4 24.9 27.7 60 60 A L H X S+ 0 0 99 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.945 110.0 48.2 -60.5 -49.7 24.8 27.7 26.9 61 61 A E H X S+ 0 0 78 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.885 111.7 50.0 -59.1 -41.7 27.9 25.5 27.3 62 62 A A H X S+ 0 0 53 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.945 111.6 48.1 -62.7 -48.8 26.4 22.8 25.1 63 63 A W H >X S+ 0 0 130 -4,-2.6 3,-0.8 1,-0.2 4,-0.7 0.946 111.1 51.7 -56.1 -49.1 25.6 25.2 22.4 64 64 A R H >< S+ 0 0 53 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.881 104.3 56.2 -56.7 -41.0 29.1 26.7 22.6 65 65 A R H 3< S+ 0 0 101 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.840 106.7 52.0 -61.6 -30.6 30.6 23.2 22.3 66 66 A D H << S+ 0 0 112 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.583 84.1 114.5 -82.6 -11.6 28.8 22.8 19.0 67 67 A L << - 0 0 19 -3,-1.1 12,-0.1 -4,-0.7 3,-0.0 -0.316 45.7-169.2 -64.0 142.0 29.9 26.1 17.5 68 68 A K - 0 0 134 1,-0.1 9,-0.1 14,-0.0 -2,-0.0 -0.917 34.8 -75.0-130.0 157.1 32.2 25.9 14.4 69 69 A P - 0 0 47 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.102 45.5-146.0 -48.8 144.7 34.3 28.4 12.5 70 70 A A E -D 77 0B 16 7,-2.6 7,-3.5 -3,-0.0 2,-0.1 -0.970 7.4-135.8-123.2 120.0 32.3 30.8 10.3 71 71 A L E +D 76 0B 89 -2,-0.5 5,-0.2 5,-0.2 32,-0.0 -0.415 31.8 161.0 -72.5 147.4 33.6 32.0 7.0 72 72 A A E > -D 75 0B 2 3,-2.6 3,-2.4 -2,-0.1 -1,-0.1 -0.458 53.3 -96.6-165.6 72.6 33.2 35.7 6.2 73 73 A P T 3 S+ 0 0 87 0, 0.0 37,-0.1 0, 0.0 3,-0.1 -0.017 107.8 18.4 -39.8 136.8 35.7 36.3 3.4 74 74 A P T 3 S+ 0 0 54 0, 0.0 15,-2.3 0, 0.0 2,-0.2 -0.970 131.4 50.3 -83.6 8.9 38.4 37.4 3.6 75 75 A F E < -De 72 89B 0 -3,-2.4 -3,-2.6 13,-0.3 2,-0.4 -0.505 61.8-148.4-100.2 169.8 38.1 36.5 7.3 76 76 A V E -De 71 90B 0 13,-2.4 15,-2.3 -5,-0.2 2,-0.6 -0.995 19.0-137.9-134.3 128.8 37.1 33.4 9.3 77 77 A V E -De 70 91B 12 -7,-3.5 -7,-2.6 -2,-0.4 2,-0.3 -0.830 27.5-173.2 -93.2 121.7 35.3 34.0 12.6 78 78 A L E - e 0 92B 10 13,-2.4 15,-2.4 -2,-0.6 6,-0.1 -0.865 25.7-122.2-117.6 146.5 36.6 31.6 15.3 79 79 A A > - 0 0 6 -2,-0.3 3,-2.9 13,-0.2 15,-0.2 -0.501 43.0-102.8 -77.2 154.2 35.6 30.9 18.9 80 80 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.779 124.7 47.5 -50.1 -26.8 38.5 31.4 21.4 81 81 A W T 3 S+ 0 0 113 2,-0.1 2,-0.2 0, 0.0 11,-0.0 0.325 90.6 109.7 -99.0 6.6 39.0 27.7 21.5 82 82 A H < - 0 0 43 -3,-2.9 2,-0.3 -14,-0.0 -4,-0.1 -0.532 53.4-152.3 -85.9 152.0 38.9 27.1 17.7 83 83 A T - 0 0 125 -2,-0.2 2,-0.4 -14,-0.0 -4,-0.1 -0.884 12.4-164.1-116.6 147.9 41.9 26.1 15.7 84 84 A W - 0 0 71 -2,-0.3 -6,-0.0 1,-0.1 -8,-0.0 -0.972 21.3-179.8-144.9 130.4 42.1 27.1 12.0 85 85 A E + 0 0 155 -2,-0.4 -1,-0.1 2,-0.0 0, 0.0 0.544 54.4 99.7-100.2 -13.5 44.3 25.9 9.1 86 86 A G S S- 0 0 34 1,-0.1 -2,-0.1 3,-0.0 -10,-0.1 0.144 78.6-112.3 -69.4-175.1 43.1 28.0 6.3 87 87 A A S S+ 0 0 102 2,-0.1 -1,-0.1 -12,-0.1 -3,-0.0 0.644 78.2 108.5 -93.8 -18.3 44.4 31.2 4.6 88 88 A E S S- 0 0 57 1,-0.1 -13,-0.3 -13,-0.1 -12,-0.1 -0.190 82.7 -93.7 -62.5 152.9 41.6 33.5 5.7 89 89 A I E -e 75 0B 54 -15,-2.3 -13,-2.4 1,-0.1 2,-0.2 -0.537 42.8-125.1 -71.2 121.8 42.2 36.2 8.3 90 90 A P E -e 76 0B 57 0, 0.0 2,-0.4 0, 0.0 -13,-0.2 -0.456 25.2-174.8 -70.1 135.1 41.3 34.9 11.8 91 91 A L E -e 77 0B 0 -15,-2.3 -13,-2.4 -2,-0.2 2,-0.7 -0.918 11.3-158.9-131.0 100.5 38.9 36.9 13.8 92 92 A V E +e 78 0B 29 -2,-0.4 2,-0.4 -15,-0.2 -13,-0.2 -0.746 17.7 174.2 -89.0 114.8 38.6 35.4 17.3 93 93 A I - 0 0 13 -15,-2.4 -2,-0.1 -2,-0.7 60,-0.1 -0.973 36.2-117.1-125.4 133.5 35.3 36.4 19.0 94 94 A E 0 0 43 -2,-0.4 -15,-0.1 58,-0.2 62,-0.1 -0.505 360.0 360.0 -66.1 119.7 33.8 35.3 22.3 95 95 A P 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -31,-0.1 -0.103 360.0 360.0 -43.2 360.0 30.5 33.6 21.4 96 ! 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 97 102 A G 0 0 35 0, 0.0 -20,-0.1 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 10.9 29.9 36.6 13.5 98 103 A H + 0 0 105 4,-0.0 2,-0.1 5,-0.0 -27,-0.0 0.588 360.0 103.9 -92.2 -12.6 27.0 34.4 12.5 99 104 A H S > S- 0 0 77 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.407 73.4-134.4 -76.0 144.3 24.9 37.4 11.4 100 105 A E H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.917 107.0 53.0 -59.2 -43.1 24.3 38.2 7.8 101 106 A T H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.891 105.9 51.6 -64.4 -39.2 25.0 41.8 8.5 102 107 A T H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 111.0 49.3 -64.4 -38.8 28.4 41.2 10.2 103 108 A R H X S+ 0 0 50 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.940 111.0 48.8 -63.8 -45.9 29.4 39.1 7.2 104 109 A L H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.934 112.9 48.6 -59.5 -44.3 28.3 41.9 4.7 105 110 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.902 110.1 49.7 -64.2 -43.7 30.3 44.5 6.8 106 111 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.918 113.2 47.2 -63.1 -40.9 33.5 42.5 7.0 107 112 A K H X S+ 0 0 82 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.954 115.3 44.3 -65.5 -48.5 33.4 41.8 3.3 108 113 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 3,-0.5 0.905 109.5 58.5 -62.8 -41.7 32.8 45.5 2.5 109 114 A L H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.3 -1,-0.2 0.937 102.4 52.8 -52.9 -49.9 35.4 46.6 5.0 110 115 A A H < S+ 0 0 30 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.830 114.0 43.6 -58.1 -33.0 38.1 44.7 3.2 111 116 A R H < S+ 0 0 180 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.922 122.6 33.5 -77.3 -46.1 37.2 46.4 -0.1 112 117 A H H < S+ 0 0 18 -4,-2.7 2,-0.3 2,-0.0 -2,-0.2 0.652 103.1 82.4 -87.6 -19.2 36.8 50.0 1.1 113 118 A L < - 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