==== 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 TRANSFERASE 21-AUG-08 3E9A . COMPND 2 MOLECULE: 2-DEHYDRO-3-DEOXYPHOSPHOOCTONATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR EL TOR; . AUTHOR B.NOCEK,R.MULLIGAN,K.KWON,A.JOACHIMIAK,W.F.ANDERSON,CENTER F . 275 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.5 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 . 20 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 0 0 2 2 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 4 2 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 0 PARALLEL BRIDGES PER LADDER . 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 S 0 0 75 0, 0.0 274,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 164.1 58.4 21.4 -21.1 2 -1 A N - 0 0 131 1,-0.1 2,-0.3 272,-0.1 271,-0.1 -0.376 360.0-108.2 -72.0 147.9 55.5 23.9 -21.3 3 0 A A - 0 0 65 -2,-0.1 2,-0.1 269,-0.1 -1,-0.1 -0.605 42.5-134.5 -65.5 128.9 53.5 24.9 -18.2 4 1 A M - 0 0 68 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.486 17.5-100.4 -90.1 168.4 50.1 23.2 -18.6 5 2 A E - 0 0 175 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.621 35.5-138.2 -84.7 138.5 46.8 24.8 -18.1 6 3 A H - 0 0 36 -2,-0.3 2,-0.2 1,-0.0 191,-0.2 -0.785 12.3-123.6-105.7 138.6 45.1 24.1 -14.8 7 4 A K - 0 0 78 189,-2.4 2,-0.5 -2,-0.4 11,-0.4 -0.485 18.2-139.6 -77.9 141.9 41.4 23.4 -14.3 8 5 A I - 0 0 76 -2,-0.2 2,-0.5 9,-0.1 9,-0.2 -0.937 13.5-169.0-103.0 128.4 39.3 25.5 -12.0 9 6 A V E -A 16 0A 9 7,-2.6 7,-2.4 -2,-0.5 2,-0.5 -0.980 17.4-142.9-114.9 120.0 36.8 23.7 -9.8 10 7 A H E -A 15 0A 92 -2,-0.5 2,-0.7 5,-0.2 3,-0.1 -0.733 17.9-170.2 -89.0 129.1 34.4 26.2 -8.1 11 8 A V E > S-A 14 0A 3 3,-2.3 3,-2.2 -2,-0.5 2,-0.3 -0.925 76.3 -64.0-109.6 93.1 33.2 25.6 -4.6 12 9 A G T 3 S- 0 0 52 -2,-0.7 82,-0.0 1,-0.3 0, 0.0 -0.478 121.0 -10.8 54.7-117.9 30.7 28.4 -4.8 13 10 A D T 3 S+ 0 0 127 -2,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.525 115.1 101.7 -76.4 -13.9 32.8 31.6 -5.2 14 11 A I E < -A 11 0A 19 -3,-2.2 -3,-2.3 41,-0.1 2,-0.8 -0.704 62.5-152.5 -85.2 115.4 36.0 29.8 -4.4 15 12 A P E -A 10 0A 42 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.777 13.1-161.5 -84.1 109.9 38.1 29.0 -7.5 16 13 A V E +A 9 0A 0 -7,-2.4 -7,-2.6 -2,-0.8 2,-0.3 -0.811 30.5 134.4 -95.7 121.5 40.1 25.9 -6.6 17 14 A A > - 0 0 0 -2,-0.5 3,-1.6 210,-0.3 -9,-0.1 -0.973 63.0-110.3-164.8 154.1 43.1 25.3 -8.9 18 15 A N T 3 S+ 0 0 4 -11,-0.4 4,-0.1 178,-0.4 -10,-0.1 0.664 117.8 42.2 -64.4 -21.4 46.8 24.5 -8.8 19 16 A D T 3 S+ 0 0 91 2,-0.1 -1,-0.3 208,-0.1 208,-0.1 0.130 101.1 84.2-114.5 16.2 47.9 27.9 -9.9 20 17 A K S < S- 0 0 83 -3,-1.6 3,-0.1 1,-0.1 -3,-0.1 -0.730 99.8 -70.9-103.6 166.8 45.4 29.9 -7.7 21 18 A P - 0 0 75 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.278 69.7 -92.9 -54.2 137.1 45.9 30.9 -4.0 22 19 A F - 0 0 4 238,-0.1 2,-0.4 239,-0.1 206,-0.3 -0.194 35.3-139.4 -59.8 143.2 45.6 27.7 -2.0 23 20 A T E -b 228 0B 0 204,-2.1 206,-1.7 30,-0.1 2,-0.7 -0.871 12.5-133.3-102.3 133.0 42.2 26.8 -0.5 24 21 A L E -bc 229 55B 0 30,-3.0 32,-2.7 -2,-0.4 2,-0.7 -0.830 18.5-174.3 -88.1 112.9 42.0 25.4 3.0 25 22 A F E +bc 230 56B 0 204,-3.2 206,-1.6 -2,-0.7 2,-0.3 -0.930 39.5 136.9-101.6 100.9 39.8 22.3 3.4 26 23 A A E +bc 231 57B 0 30,-2.5 32,-1.2 -2,-0.7 206,-0.2 -0.998 9.1 104.9-155.5 153.0 39.9 21.9 7.1 27 24 A G E -bc 232 58B 0 204,-1.9 206,-2.8 -2,-0.3 2,-0.3 -0.542 65.9 -32.7-179.5-112.2 38.2 21.2 10.3 28 25 A M E - 0 0 0 30,-2.4 32,-0.2 204,-0.3 206,-0.1 -0.852 47.3-115.6-134.4 166.4 38.0 18.3 12.6 29 26 A N E S+ 0 0 18 204,-0.3 31,-1.7 -2,-0.3 2,-0.3 0.986 92.4 4.7 -69.2 -59.6 38.1 14.6 12.1 30 27 A V E S- c 0 60B 0 29,-0.2 2,-2.3 212,-0.2 -1,-0.2 -0.911 79.2-103.4-130.1 149.1 34.6 13.6 13.3 31 28 A L + 0 0 1 29,-2.4 3,-0.1 -2,-0.3 28,-0.1 -0.486 46.8 171.7 -71.0 72.8 31.5 15.6 14.5 32 29 A E - 0 0 17 -2,-2.3 2,-0.3 1,-0.2 -1,-0.2 0.852 63.9 -22.7 -56.8 -39.9 32.2 14.8 18.2 33 30 A S > - 0 0 52 -3,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.972 61.3-108.0-165.2 163.2 29.4 17.2 19.3 34 31 A R H > S+ 0 0 109 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.906 118.0 50.8 -64.0 -44.7 27.6 20.3 18.1 35 32 A D H > S+ 0 0 108 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 110.8 48.2 -62.0 -43.4 29.4 22.6 20.5 36 33 A L H > S+ 0 0 22 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.940 112.1 49.4 -64.1 -42.5 32.8 21.3 19.5 37 34 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.858 112.3 48.8 -63.0 -37.8 31.9 21.7 15.8 38 35 A M H X S+ 0 0 17 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.905 113.2 46.3 -68.2 -40.7 30.7 25.2 16.4 39 36 A Q H X S+ 0 0 98 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.922 116.3 44.2 -67.8 -45.7 33.9 26.2 18.4 40 37 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.961 114.3 48.6 -65.9 -50.6 36.2 24.7 15.8 41 38 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.897 110.5 52.5 -53.8 -45.3 34.3 26.2 12.8 42 39 A E H X S+ 0 0 80 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.904 108.9 48.6 -60.9 -45.1 34.3 29.6 14.4 43 40 A H H X S+ 0 0 59 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.947 113.0 47.8 -61.8 -48.5 38.0 29.7 15.0 44 41 A Y H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.898 113.2 48.2 -59.1 -41.5 38.8 28.6 11.4 45 42 A V H X S+ 0 0 15 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.932 112.9 47.8 -63.3 -48.6 36.4 31.2 10.0 46 43 A K H X S+ 0 0 123 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.954 116.3 43.3 -57.1 -49.1 37.8 33.9 12.1 47 44 A V H X S+ 0 0 5 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.933 117.8 43.0 -66.6 -45.8 41.4 33.0 11.3 48 45 A T H X>S+ 0 0 1 -4,-2.6 5,-1.9 -5,-0.2 4,-1.7 0.893 113.1 52.9 -70.1 -40.2 40.9 32.4 7.5 49 46 A D H <5S+ 0 0 123 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.910 113.0 46.3 -56.6 -46.2 38.7 35.6 7.2 50 47 A K H <5S+ 0 0 143 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.945 117.6 40.3 -61.6 -48.3 41.5 37.5 8.9 51 48 A L H <5S- 0 0 35 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.593 108.6-119.3 -79.9 -14.9 44.4 36.0 6.7 52 49 A G T <5 + 0 0 54 -4,-1.7 -3,-0.2 1,-0.2 -4,-0.1 0.881 60.0 149.3 74.8 43.5 42.4 36.1 3.5 53 50 A I < - 0 0 11 -5,-1.9 -1,-0.2 -6,-0.1 -30,-0.1 -0.929 51.3-115.3-111.5 126.7 42.5 32.4 2.8 54 51 A P - 0 0 39 0, 0.0 -30,-3.0 0, 0.0 2,-0.4 -0.301 42.0-159.1 -57.9 142.2 39.7 30.6 1.0 55 52 A Y E +c 24 0B 19 -32,-0.2 39,-0.6 -30,-0.1 2,-0.4 -0.986 29.5 177.5-143.9 134.2 38.0 28.1 3.3 56 53 A V E -cd 25 94B 0 -32,-2.7 -30,-2.5 -2,-0.4 2,-0.4 -0.996 32.5-128.9-131.1 122.6 35.9 25.0 3.3 57 54 A F E -cd 26 95B 0 37,-2.9 39,-2.6 -2,-0.4 2,-0.4 -0.601 24.8-159.4 -80.0 132.4 34.9 23.4 6.7 58 55 A K E +cd 27 96B 2 -32,-1.2 -30,-2.4 -2,-0.4 2,-0.3 -0.899 25.1 139.1-113.4 135.6 35.6 19.6 7.0 59 56 A A E - 0 0 0 37,-1.3 2,-0.4 -2,-0.4 -29,-0.2 -0.925 40.5-125.2-161.4 150.5 34.2 17.0 9.4 60 57 A S E -c 30 0B 6 -31,-1.7 -29,-2.4 -2,-0.3 3,-0.1 -0.802 6.4-162.5 -92.7 138.6 33.0 13.4 9.1 61 58 A F S S+ 0 0 1 -2,-0.4 15,-2.6 37,-0.4 2,-0.3 0.552 82.6 25.5 -87.0 -20.5 29.5 12.4 10.3 62 59 A D - 0 0 19 36,-0.2 2,-0.7 13,-0.2 -1,-0.3 -0.988 61.0-149.4-142.5 142.7 30.6 8.7 10.3 63 60 A K > + 0 0 11 10,-2.1 3,-0.5 -2,-0.3 11,-0.0 -0.922 25.5 175.3-106.4 103.9 33.8 6.7 10.8 64 61 A A T 3 + 0 0 46 -2,-0.7 -1,-0.1 1,-0.2 9,-0.0 0.470 66.7 49.5 -89.5 -6.7 33.0 3.7 8.7 65 62 A N T 3 + 0 0 107 8,-0.1 -1,-0.2 3,-0.0 8,-0.0 -0.016 69.9 137.4-134.0 31.9 36.4 1.9 8.8 66 63 A R < - 0 0 81 -3,-0.5 7,-0.0 2,-0.1 3,-0.0 -0.156 61.7-113.1 -68.8 176.6 37.5 1.8 12.5 67 64 A S S S+ 0 0 136 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.646 95.0 46.9 -93.3 -16.5 39.0 -1.4 13.9 68 65 A S - 0 0 62 1,-0.1 3,-0.4 4,-0.1 -2,-0.1 -0.962 69.0-140.5-123.5 149.7 36.2 -2.4 16.3 69 66 A V S S+ 0 0 126 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.897 103.6 47.6 -71.3 -43.9 32.4 -2.5 15.8 70 67 A H S S+ 0 0 184 2,-0.1 -1,-0.2 3,-0.0 2,-0.1 0.535 90.6 113.9 -70.5 -9.1 31.4 -1.0 19.3 71 68 A S S S- 0 0 41 -3,-0.4 -5,-0.1 1,-0.1 0, 0.0 -0.404 82.7 -84.8 -74.9 141.3 33.9 1.8 18.8 72 69 A Y + 0 0 74 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 -0.121 47.0 172.8 -57.2 131.0 32.7 5.4 18.4 73 70 A R - 0 0 105 1,-0.4 -10,-2.1 -3,-0.1 3,-0.2 0.474 44.6 -94.7-119.2 -7.2 31.8 6.3 14.9 74 71 A G - 0 0 19 -12,-0.2 -1,-0.4 1,-0.1 -12,-0.1 -0.603 52.5 -60.6 114.0 178.4 30.2 9.8 14.9 75 72 A P S S- 0 0 39 0, 0.0 4,-0.5 0, 0.0 -13,-0.2 0.614 76.5-127.3 -76.4 -11.7 26.6 11.1 15.1 76 73 A G > - 0 0 19 -15,-2.6 4,-2.2 -3,-0.2 5,-0.2 -0.156 37.3 -59.3 77.7-179.7 25.6 9.4 11.8 77 74 A L H > S+ 0 0 33 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.950 126.8 49.2 -66.9 -58.5 24.0 11.0 8.7 78 75 A E H > S+ 0 0 126 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.915 121.0 35.2 -46.6 -54.7 20.8 12.5 10.1 79 76 A E H > S+ 0 0 92 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.846 115.0 56.3 -79.7 -31.4 22.3 14.2 13.0 80 77 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 3,-0.2 0.945 105.4 52.4 -61.9 -45.9 25.5 15.1 11.2 81 78 A M H X S+ 0 0 16 -4,-3.1 4,-3.1 1,-0.2 -1,-0.2 0.890 104.7 56.7 -57.6 -39.9 23.6 16.9 8.5 82 79 A K H X S+ 0 0 127 -4,-1.4 4,-2.0 -5,-0.3 -1,-0.2 0.924 108.2 46.6 -57.5 -42.8 21.8 18.9 11.2 83 80 A I H X S+ 0 0 18 -4,-1.7 4,-2.5 -3,-0.2 -2,-0.2 0.927 111.9 50.2 -66.8 -46.7 25.2 20.2 12.5 84 81 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.953 109.5 53.6 -55.2 -45.8 26.4 21.0 9.0 85 82 A Q H X S+ 0 0 74 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.892 109.6 45.8 -54.3 -43.8 23.1 22.9 8.5 86 83 A E H X S+ 0 0 58 -4,-2.0 4,-1.9 2,-0.2 5,-0.3 0.884 111.7 52.5 -68.8 -39.3 23.7 24.9 11.6 87 84 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 6,-0.7 0.912 111.2 47.6 -59.5 -45.5 27.3 25.6 10.6 88 85 A K H X S+ 0 0 48 -4,-2.6 4,-2.2 3,-0.2 -2,-0.2 0.933 115.8 43.1 -61.3 -49.3 26.2 26.9 7.2 89 86 A E H < S+ 0 0 157 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.752 121.3 40.6 -69.3 -29.4 23.4 29.1 8.6 90 87 A T H < S+ 0 0 79 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.893 132.7 18.2 -84.7 -45.8 25.6 30.5 11.4 91 88 A F H < S- 0 0 48 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.576 89.5-126.5-111.9 -14.9 28.8 31.0 9.7 92 89 A G < + 0 0 63 -4,-2.2 -4,-0.2 -5,-0.4 -3,-0.1 0.724 55.1 161.2 73.1 22.4 28.1 31.0 6.0 93 90 A V - 0 0 9 -6,-0.7 2,-0.3 1,-0.1 -1,-0.2 -0.417 43.6-126.0 -79.2 148.0 30.7 28.2 5.5 94 91 A K E -d 56 0B 40 -39,-0.6 -37,-2.9 -2,-0.1 2,-0.4 -0.657 34.5-145.1 -79.8 148.6 31.2 25.8 2.6 95 92 A I E -d 57 0B 0 -2,-0.3 19,-1.9 -39,-0.2 18,-1.9 -0.955 18.9-171.8-126.5 139.0 31.2 22.2 3.8 96 93 A I E +de 58 114B 0 -39,-2.6 -37,-1.3 -2,-0.4 2,-0.3 -0.995 16.3 160.6-121.6 136.3 33.0 19.1 2.8 97 94 A T E - e 0 115B 0 17,-1.9 19,-2.5 -2,-0.4 2,-0.2 -0.971 34.6-107.9-146.0 163.3 32.3 15.6 4.2 98 95 A D E - e 0 116B 19 -2,-0.3 2,-0.4 17,-0.2 -37,-0.4 -0.625 21.5-152.6 -94.1 148.9 32.9 12.0 3.2 99 96 A V - 0 0 0 17,-2.3 3,-0.1 -2,-0.2 32,-0.0 -0.940 9.3-173.8-121.3 146.5 30.4 9.5 2.0 100 97 A H + 0 0 25 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.504 64.1 34.0-121.2 -10.9 30.7 5.7 2.4 101 98 A T S >> S- 0 0 67 1,-0.1 3,-0.9 26,-0.1 4,-0.7 -0.960 78.4-111.3-147.3 158.2 27.8 4.1 0.5 102 99 A E G >4 S+ 0 0 108 -2,-0.3 3,-1.1 1,-0.3 4,-0.5 0.887 115.5 56.4 -57.7 -43.3 25.9 4.8 -2.7 103 100 A A G 34 S+ 0 0 82 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.684 101.9 56.9 -68.7 -20.7 22.7 5.7 -0.8 104 101 A Q G <> S+ 0 0 36 -3,-0.9 4,-1.9 1,-0.1 5,-0.3 0.708 88.2 80.3 -76.3 -21.1 24.5 8.4 1.3 105 102 A A H S+ 0 0 78 -4,-0.5 4,-2.3 2,-0.2 5,-0.2 0.967 115.5 50.9 -69.5 -49.9 22.5 12.4 -2.7 107 104 A P H 4 S+ 0 0 52 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.863 116.4 42.4 -56.1 -36.2 21.2 13.1 0.8 108 105 A V H >X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 3,-1.8 0.899 110.6 56.1 -74.1 -40.8 24.6 14.5 1.8 109 106 A A H 3< S+ 0 0 16 -4,-2.3 -1,-0.2 -5,-0.3 -3,-0.2 0.826 98.9 63.6 -55.2 -34.3 25.0 16.3 -1.5 110 107 A D T 3< S+ 0 0 119 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.691 117.0 26.8 -61.4 -22.2 21.7 18.0 -0.7 111 108 A V T <4 S+ 0 0 23 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.1 0.793 114.5 55.4-108.1 -46.6 23.4 19.6 2.4 112 109 A V < - 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