==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-NOV-08 3F67 . COMPND 2 MOLECULE: PUTATIVE DIENELACTONE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR Y.KIM,H.LI,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTU . 240 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 6.7 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 . 2 0.8 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 0 0 1 0 0 1 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 N 0 0 155 0, 0.0 57,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 117.2 63.3 12.1 23.7 2 0 A A - 0 0 63 22,-0.1 23,-2.5 1,-0.0 2,-0.3 -0.315 360.0-171.4 -66.7 139.9 66.7 12.9 22.3 3 1 A I E -A 24 0A 50 21,-0.3 2,-0.4 22,-0.1 49,-0.1 -0.859 16.3-148.1-126.5 165.5 66.9 14.9 19.1 4 2 A I E -A 23 0A 79 19,-2.7 19,-1.9 -2,-0.3 2,-0.3 -0.999 18.7-173.4-137.2 136.4 69.5 15.9 16.5 5 3 A A E +A 22 0A 52 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.817 8.5 158.5-130.6 158.4 69.4 19.1 14.6 6 4 A G E -A 21 0A 21 15,-2.5 15,-2.7 -2,-0.3 2,-0.4 -0.989 35.6-111.1-166.7 171.0 71.3 20.8 11.7 7 5 A E E +A 20 0A 136 -2,-0.3 2,-0.2 13,-0.2 13,-0.2 -0.965 41.1 163.1-114.8 137.5 71.4 23.3 8.9 8 6 A T E -A 19 0A 46 11,-2.5 11,-2.1 -2,-0.4 2,-0.4 -0.784 36.7-112.3-139.8 173.4 71.5 22.1 5.4 9 7 A S E -A 18 0A 61 -2,-0.2 7,-0.1 9,-0.2 -2,-0.0 -0.901 23.3-149.2-104.3 148.1 71.0 23.4 1.9 10 8 A I E -A 17 0A 0 7,-2.4 7,-2.6 -2,-0.4 2,-0.2 -0.986 20.3-125.0-115.8 122.5 68.0 22.1 -0.1 11 9 A P E +A 16 0A 79 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.447 42.7 173.6 -65.9 129.0 68.6 21.9 -3.8 12 10 A S E > -A 15 0A 2 3,-2.7 3,-1.9 -2,-0.2 86,-0.1 -0.856 56.5 -31.0-154.9 113.9 65.7 23.9 -5.3 13 11 A Q T 3 S- 0 0 94 -2,-0.3 3,-0.1 1,-0.3 85,-0.1 0.818 126.8 -46.8 47.7 36.9 64.8 25.1 -8.8 14 12 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.427 124.7 87.4 89.6 1.9 68.7 25.3 -9.5 15 13 A E E < S-A 12 0A 90 -3,-1.9 -3,-2.7 -5,-0.1 2,-0.8 -0.894 79.0-109.6-133.6 159.0 69.7 27.1 -6.3 16 14 A N E -A 11 0A 108 -2,-0.3 -3,-0.0 -5,-0.2 0, 0.0 -0.797 30.1-162.3 -99.5 110.1 70.6 26.1 -2.7 17 15 A X E -A 10 0A 0 -7,-2.6 -7,-2.4 -2,-0.8 49,-0.1 -0.768 18.6-126.6 -93.3 121.9 67.9 27.1 -0.2 18 16 A P E +A 9 0A 56 0, 0.0 47,-2.9 0, 0.0 2,-0.3 -0.370 36.0 173.0 -62.7 148.7 69.0 27.2 3.4 19 17 A A E -AB 8 64A 7 -11,-2.1 -11,-2.5 45,-0.3 2,-0.4 -0.985 28.0-137.5-154.4 152.2 66.9 25.1 5.8 20 18 A Y E -AB 7 63A 14 43,-2.3 43,-2.7 -2,-0.3 2,-0.3 -0.852 25.9-174.0-105.9 144.5 67.0 24.0 9.4 21 19 A H E -AB 6 62A 28 -15,-2.7 -15,-2.5 -2,-0.4 2,-0.3 -0.994 10.8-178.2-140.6 149.2 66.0 20.4 10.3 22 20 A A E +AB 5 61A 0 39,-2.2 39,-2.7 -2,-0.3 -17,-0.2 -0.991 10.5 162.6-141.1 148.9 65.5 18.4 13.5 23 21 A R E -A 4 0A 42 -19,-1.9 -19,-2.7 -2,-0.3 37,-0.2 -0.978 44.5 -76.9-157.6 162.7 64.6 14.8 14.1 24 22 A P E > -A 3 0A 25 0, 0.0 3,-0.7 0, 0.0 -21,-0.3 -0.401 45.3-123.9 -61.2 147.5 64.6 12.1 16.7 25 23 A K T 3 S+ 0 0 106 -23,-2.5 2,-0.2 1,-0.2 -22,-0.1 0.925 95.0 29.4 -60.8 -58.7 68.1 10.6 17.5 26 24 A N T 3 S- 0 0 136 -24,-0.2 -1,-0.2 2,-0.0 -23,-0.0 -0.032 81.3-173.9-107.5 43.5 68.0 6.8 17.0 27 25 A A < - 0 0 46 -3,-0.7 4,-0.1 -2,-0.2 -2,-0.0 0.156 22.5-145.1 -46.4 140.7 65.3 6.5 14.3 28 26 A D - 0 0 180 2,-0.1 -1,-0.1 1,-0.1 3,-0.0 0.760 69.7 -41.9 -75.2 -30.9 64.1 3.0 13.3 29 27 A G S S- 0 0 41 81,-0.1 83,-0.1 1,-0.0 -1,-0.1 -0.848 104.0 -7.5-173.5-159.1 63.5 3.8 9.6 30 28 A P - 0 0 84 0, 0.0 81,-0.3 0, 0.0 82,-0.1 -0.312 69.5-137.8 -61.3 139.6 62.0 6.5 7.5 31 29 A L E -c 111 0A 16 79,-2.6 81,-2.8 1,-0.1 84,-0.2 -0.650 17.6-102.9-100.9 150.2 60.3 9.2 9.5 32 30 A P E - 0 0 11 0, 0.0 28,-2.8 0, 0.0 2,-0.5 -0.487 45.6-134.4 -62.2 143.7 57.0 11.1 9.0 33 31 A I E -cd 116 60A 1 82,-2.5 84,-2.3 79,-0.4 2,-0.5 -0.881 20.3-169.0-109.2 131.7 58.0 14.6 7.7 34 32 A V E -cd 117 61A 0 26,-2.7 28,-2.4 -2,-0.5 2,-0.4 -0.947 10.7-155.5-116.0 112.9 56.6 17.9 8.9 35 33 A I E -cd 118 62A 0 82,-2.6 84,-2.6 -2,-0.5 2,-0.6 -0.704 14.9-151.1 -77.2 132.6 57.5 20.9 6.6 36 34 A V E -c 119 0A 0 26,-3.0 2,-0.6 -2,-0.4 84,-0.2 -0.944 3.9-150.7-112.7 119.7 57.3 23.9 8.9 37 35 A V E -c 120 0A 0 82,-2.9 84,-1.9 -2,-0.6 87,-0.2 -0.830 16.1-131.0-101.5 121.6 56.4 27.2 7.1 38 36 A Q - 0 0 1 -2,-0.6 86,-0.6 26,-0.4 5,-0.1 0.055 10.8-119.8 -54.6 161.4 57.8 30.5 8.6 39 37 A E > - 0 0 6 3,-0.5 3,-1.4 84,-0.2 83,-0.1 -0.151 58.2 -74.7 -77.6-168.9 56.0 33.7 9.5 40 38 A I T 3 S+ 0 0 8 1,-0.2 3,-0.1 -2,-0.1 47,-0.1 0.582 126.9 74.9 -68.5 -5.1 57.3 36.9 7.6 41 39 A F T 3 S- 0 0 54 1,-0.3 -1,-0.2 33,-0.0 2,-0.1 0.429 97.1-133.3 -89.6 0.3 60.3 36.8 9.9 42 40 A G < - 0 0 1 -3,-1.4 2,-2.5 1,-0.1 -3,-0.5 -0.342 62.2 -18.8 79.6-161.7 62.0 33.9 8.2 43 41 A V S S+ 0 0 20 -5,-0.1 -1,-0.1 -3,-0.1 22,-0.1 -0.484 86.0 176.3 -84.8 73.1 63.6 30.9 10.0 44 42 A H >> - 0 0 61 -2,-2.5 4,-2.0 1,-0.1 3,-0.5 -0.233 49.0 -96.9 -69.5 162.9 63.8 32.8 13.3 45 43 A E H 3> S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.847 127.0 58.7 -47.9 -38.4 65.0 31.2 16.5 46 44 A H H 3> S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 104.8 48.6 -62.1 -42.6 61.3 30.6 17.4 47 45 A I H <> S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.905 110.5 51.3 -66.3 -39.5 60.8 28.6 14.1 48 46 A R H X S+ 0 0 62 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.908 108.4 52.4 -60.9 -41.6 63.9 26.5 14.9 49 47 A D H X S+ 0 0 47 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.922 107.8 51.6 -58.0 -47.1 62.5 25.9 18.5 50 48 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.879 107.5 51.8 -59.4 -40.7 59.2 24.6 16.8 51 49 A C H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 10,-0.2 0.920 111.1 48.4 -61.9 -42.4 61.2 22.2 14.6 52 50 A R H X S+ 0 0 64 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.909 109.4 52.2 -64.7 -39.0 62.9 20.8 17.7 53 51 A R H X S+ 0 0 62 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.894 110.7 48.3 -63.6 -38.8 59.5 20.5 19.5 54 52 A L H ><>S+ 0 0 1 -4,-2.3 5,-1.8 1,-0.2 3,-1.0 0.884 107.6 54.8 -67.1 -38.7 58.2 18.5 16.6 55 53 A A H ><5S+ 0 0 1 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.876 100.2 60.3 -63.5 -33.2 61.3 16.3 16.5 56 54 A Q H 3<5S+ 0 0 85 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.715 103.3 53.3 -65.7 -20.4 60.6 15.5 20.2 57 55 A E T <<5S- 0 0 103 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.444 131.3 -93.1 -91.5 -5.0 57.3 14.0 19.0 58 56 A G T < 5S+ 0 0 27 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.465 82.4 127.5 110.0 8.2 58.9 11.8 16.4 59 57 A Y < - 0 0 19 -5,-1.8 2,-0.9 -28,-0.1 -1,-0.3 -0.622 61.3-129.7 -98.7 148.3 58.9 13.9 13.3 60 58 A L E - d 0 33A 0 -28,-2.8 -26,-2.7 -2,-0.2 2,-0.5 -0.896 39.8-166.6 -84.5 104.8 61.6 15.0 10.8 61 59 A A E -Bd 22 34A 0 -39,-2.7 -39,-2.2 -2,-0.9 2,-0.4 -0.862 9.2-174.4-105.6 131.6 60.7 18.7 10.9 62 60 A I E -Bd 21 35A 0 -28,-2.4 -26,-3.0 -2,-0.5 -41,-0.2 -0.989 10.9-169.2-132.5 124.0 62.2 21.0 8.2 63 61 A A E -B 20 0A 0 -43,-2.7 -43,-2.3 -2,-0.4 2,-0.2 -0.923 15.4-155.7-115.6 108.4 61.9 24.8 8.0 64 62 A P E -B 19 0A 0 0, 0.0 2,-1.7 0, 0.0 -26,-0.4 -0.531 23.7-121.5 -81.8 147.5 63.2 26.3 4.7 65 63 A E > + 0 0 53 -47,-2.9 3,-1.7 -2,-0.2 -28,-0.0 -0.627 38.8 179.0 -81.0 80.1 64.4 29.8 4.3 66 64 A L T 3 S+ 0 0 0 -2,-1.7 3,-0.4 1,-0.3 -1,-0.2 0.720 70.9 54.2 -66.4 -22.0 61.7 30.6 1.6 67 65 A Y T >> S+ 0 0 1 1,-0.2 4,-2.4 -3,-0.1 3,-1.7 0.436 72.7 114.9 -88.8 3.7 62.6 34.2 1.1 68 66 A F T <4 S+ 0 0 54 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.724 75.0 47.1 -55.2 -31.4 66.4 33.5 0.3 69 67 A R T 34 S+ 0 0 57 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.781 118.5 40.7 -77.6 -30.3 66.3 34.7 -3.4 70 68 A Q T <4 S- 0 0 65 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.791 121.0 -71.0 -92.0 -35.4 64.5 37.9 -2.7 71 69 A G < - 0 0 25 -4,-2.4 -1,-0.3 16,-0.0 3,-0.1 -0.976 45.9 -70.7 163.4-175.5 66.1 39.1 0.6 72 70 A D > - 0 0 70 -2,-0.3 3,-2.5 1,-0.1 4,-0.1 -0.937 24.1-150.9-115.1 117.4 66.8 38.7 4.3 73 71 A P G > S+ 0 0 10 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.793 95.4 70.1 -59.5 -26.0 63.9 39.6 6.7 74 72 A N G 3 S+ 0 0 117 1,-0.3 -33,-0.0 -33,-0.1 -32,-0.0 0.662 85.1 69.1 -64.5 -14.8 66.6 40.6 9.3 75 73 A E G < S+ 0 0 139 -3,-2.5 2,-0.4 7,-0.0 -1,-0.3 0.426 91.7 73.2 -81.2 3.9 67.4 43.6 7.1 76 74 A Y < - 0 0 63 -3,-1.8 3,-0.1 -4,-0.1 0, 0.0 -0.912 52.0-176.3-119.1 146.9 64.1 45.2 8.0 77 75 A H + 0 0 179 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.234 69.9 54.7-127.1 11.2 63.1 46.7 11.3 78 76 A D S > S- 0 0 74 1,-0.1 4,-2.1 0, 0.0 3,-0.2 -0.989 74.7-132.7-142.4 142.9 59.4 47.6 10.7 79 77 A I H > S+ 0 0 88 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.897 102.8 55.2 -61.5 -45.0 56.7 45.3 9.5 80 78 A P H > S+ 0 0 90 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.910 111.1 44.1 -58.5 -41.3 55.3 47.5 6.8 81 79 A T H > S+ 0 0 53 -3,-0.2 4,-2.9 2,-0.2 5,-0.4 0.883 112.5 52.8 -69.0 -40.2 58.6 47.9 5.0 82 80 A L H X>S+ 0 0 7 -4,-2.1 5,-2.2 2,-0.2 4,-1.7 0.935 112.9 45.2 -57.2 -47.6 59.3 44.2 5.4 83 81 A F H <>S+ 0 0 90 -4,-2.9 5,-2.7 3,-0.2 -2,-0.2 0.962 118.8 41.1 -59.8 -53.1 55.9 43.5 3.8 84 82 A K H <5S+ 0 0 146 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.894 123.5 34.0 -63.7 -46.5 56.3 46.0 1.0 85 83 A E H <5S+ 0 0 82 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.678 136.2 7.9 -92.0 -18.5 60.0 45.4 0.0 86 84 A L T ><5S+ 0 0 0 -4,-1.7 3,-2.2 -5,-0.4 4,-0.3 0.667 121.9 47.7-126.2 -63.9 60.3 41.7 0.6 87 85 A V G > - 0 0 33 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.509 6.2-134.9 -74.9 140.2 55.7 34.7 -5.6 92 90 A D H > S+ 0 0 9 63,-2.7 4,-2.8 1,-0.2 5,-0.2 0.885 106.0 57.8 -54.0 -41.6 53.3 32.0 -4.3 93 91 A A H > S+ 0 0 76 62,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.891 106.6 48.7 -59.2 -40.9 54.2 29.8 -7.3 94 92 A Q H > S+ 0 0 29 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.892 110.4 51.3 -61.2 -44.9 57.9 29.9 -6.2 95 93 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.937 110.0 47.9 -62.3 -47.4 57.0 29.1 -2.6 96 94 A L H X S+ 0 0 20 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.910 112.3 49.5 -65.9 -37.8 54.9 26.0 -3.5 97 95 A A H X S+ 0 0 21 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.894 109.9 51.7 -66.9 -37.8 57.6 24.7 -5.9 98 96 A D H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.876 106.9 52.9 -64.8 -40.0 60.3 25.2 -3.1 99 97 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.896 105.8 54.4 -63.2 -38.8 58.1 23.2 -0.7 100 98 A D H X S+ 0 0 46 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.883 107.5 51.1 -57.0 -39.6 58.0 20.4 -3.3 101 99 A H H X S+ 0 0 67 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.838 106.7 52.7 -69.5 -31.7 61.8 20.5 -3.3 102 100 A V H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.938 109.9 48.8 -64.0 -44.7 61.9 20.3 0.5 103 101 A A H X S+ 0 0 15 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.905 111.7 50.3 -61.6 -40.7 59.6 17.1 0.3 104 102 A S H X S+ 0 0 60 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.923 112.7 45.1 -63.8 -44.7 62.0 15.7 -2.4 105 103 A W H >< S+ 0 0 16 -4,-2.4 3,-1.5 1,-0.2 4,-0.5 0.921 108.9 58.0 -65.0 -42.4 65.1 16.3 -0.3 106 104 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.8 1,-0.3 3,-1.4 0.881 98.6 58.1 -59.9 -39.6 63.4 14.9 2.8 107 105 A A H 3<5S+ 0 0 44 -4,-1.8 -1,-0.3 1,-0.3 6,-0.2 0.705 111.8 41.8 -65.8 -19.1 62.6 11.5 1.2 108 106 A R T <<5S+ 0 0 192 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.350 114.2 54.3-103.6 1.2 66.4 11.0 0.5 109 107 A H T < 5S- 0 0 82 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.1 -0.009 133.1 -60.6-131.9 32.7 67.5 12.3 4.0 110 108 A G T 5S+ 0 0 30 1,-0.4 -79,-2.6 -3,-0.2 2,-0.2 0.333 98.9 111.8 116.2 -4.2 65.6 10.3 6.5 111 109 A G E < -c 31 0A 7 -5,-2.8 2,-0.6 -81,-0.3 -1,-0.4 -0.600 64.7-120.1 -99.4 161.7 61.9 11.0 5.7 112 110 A D E > - 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