==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOPLASMIC PROTEIN 26-JUN-04 1W24 . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING PROTEIN 29; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.WANG,M.GUO,M.TENG,L.NIU . 180 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 21.1 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 . 4 2.2 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 . 22 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 1 0 1 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 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 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 94 0, 0.0 153,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.5 14.1 9.8 28.5 2 2 A L E -A 153 0A 39 28,-0.4 30,-2.3 151,-0.2 31,-1.4 -0.591 360.0-176.0 -82.0 127.1 15.1 6.6 26.5 3 3 A V E -Ab 152 33A 0 149,-2.9 149,-2.9 -2,-0.3 2,-0.4 -0.991 13.2-151.0-123.1 123.0 14.6 6.4 22.8 4 4 A L E -Ab 151 34A 0 29,-2.6 31,-2.8 -2,-0.5 2,-0.4 -0.794 12.6-168.1 -92.7 132.1 15.4 3.2 21.0 5 5 A V E +Ab 150 35A 0 145,-3.3 145,-2.8 -2,-0.4 2,-0.3 -0.987 25.0 128.4-122.9 125.0 16.5 3.6 17.4 6 6 A L E + b 0 36A 1 29,-1.5 31,-1.8 -2,-0.4 32,-0.4 -0.977 13.2 142.0-158.9 168.9 16.7 0.6 15.0 7 7 A G + 0 0 0 125,-0.3 127,-1.7 -2,-0.3 128,-0.3 -0.983 40.5 82.0 177.2-163.9 15.8 -0.8 11.6 8 8 A D + 0 0 0 30,-3.3 129,-0.4 -2,-0.3 127,-0.4 0.866 50.3 148.2 47.8 43.9 16.7 -2.9 8.6 9 9 A L - 0 0 1 30,-0.8 31,-0.2 29,-0.4 32,-0.1 0.850 33.9-162.6 -72.8 -37.5 15.8 -6.0 10.5 10 10 A H >> - 0 0 3 29,-2.5 4,-2.1 1,-0.2 5,-1.9 0.895 19.6-161.3 53.8 45.9 14.6 -7.8 7.2 11 11 A I T 45 + 0 0 10 29,-2.5 31,-0.4 1,-0.2 -1,-0.2 -0.887 62.2 1.6 -96.9 135.3 12.7 -10.5 9.1 12 12 A P T 45S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 29,-0.1 -0.986 125.1 57.5 -99.4 4.3 11.9 -13.0 7.8 13 13 A H T 45S+ 0 0 161 1,-0.2 -2,-0.2 3,-0.0 3,-0.1 0.905 126.8 11.4 -62.6 -43.6 13.4 -12.7 4.3 14 14 A R T <5S+ 0 0 45 -4,-2.1 2,-0.3 1,-0.2 124,-0.2 0.647 136.1 17.9-107.5 -22.3 17.1 -12.2 5.2 15 15 A C < - 0 0 26 -5,-1.9 -1,-0.2 122,-0.1 3,-0.1 -0.971 54.2-149.4-146.4 158.4 17.1 -13.0 8.9 16 16 A N S S- 0 0 136 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.689 74.6 -2.3-102.4 -23.6 14.8 -14.8 11.3 17 17 A S S S- 0 0 42 118,-0.1 -1,-0.3 -8,-0.1 3,-0.1 -0.993 70.8 -92.4-158.3 162.1 15.4 -13.0 14.6 18 18 A L - 0 0 5 -2,-0.3 117,-0.2 1,-0.1 116,-0.0 -0.531 68.2 -85.9 -67.3 148.7 17.3 -10.3 16.5 19 19 A P >> - 0 0 24 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.320 40.7-116.5 -52.7 147.6 20.4 -11.8 18.1 20 20 A A H 3> S+ 0 0 84 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.865 113.6 56.0 -62.5 -39.7 19.4 -13.4 21.5 21 21 A K H 3> S+ 0 0 83 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.776 106.2 51.8 -65.9 -29.1 21.6 -11.0 23.5 22 22 A F H <> S+ 0 0 0 -3,-0.7 4,-1.9 2,-0.2 3,-0.3 0.921 109.2 50.2 -64.7 -49.8 19.9 -8.0 21.9 23 23 A K H < S+ 0 0 89 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.837 106.2 56.4 -58.4 -33.5 16.5 -9.5 22.9 24 24 A K H < S+ 0 0 180 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.908 110.6 44.3 -61.3 -41.8 17.9 -10.0 26.4 25 25 A L H < S+ 0 0 74 -4,-1.2 2,-0.9 -3,-0.3 -2,-0.2 0.784 100.9 75.4 -73.8 -31.8 18.6 -6.2 26.6 26 26 A L < + 0 0 12 -4,-1.9 -1,-0.1 -5,-0.1 -4,-0.0 -0.772 60.9 148.8 -98.2 107.4 15.4 -5.1 25.1 27 27 A V > - 0 0 59 -2,-0.9 3,-0.8 25,-0.1 4,-0.5 -0.925 46.2 -95.3-137.6 153.6 12.5 -5.4 27.7 28 28 A P T 3 S+ 0 0 83 0, 0.0 24,-0.1 0, 0.0 25,-0.1 -0.161 97.5 42.0 -67.1 161.6 9.4 -3.4 28.2 29 29 A G T 3 S+ 0 0 80 23,-0.5 24,-0.1 2,-0.3 23,-0.1 0.284 100.0 74.5 94.7 -9.7 9.0 -0.6 30.7 30 30 A K S < S+ 0 0 127 -3,-0.8 -28,-0.4 22,-0.3 2,-0.2 0.881 80.2 66.3 -96.4 -54.8 12.3 1.0 29.9 31 31 A I - 0 0 13 -4,-0.5 -2,-0.3 21,-0.4 23,-0.2 -0.492 49.8-172.8 -85.0 137.5 11.9 2.8 26.6 32 32 A Q S S+ 0 0 93 -30,-2.3 23,-0.5 1,-0.3 2,-0.3 0.747 73.4 16.4 -93.0 -35.6 9.6 5.7 26.0 33 33 A H E -bc 3 55A 36 -31,-1.4 -29,-2.6 21,-0.1 2,-0.4 -0.992 59.4-156.8-141.4 145.6 9.9 6.1 22.2 34 34 A I E -bc 4 56A 0 21,-2.4 23,-2.4 -2,-0.3 2,-0.5 -0.997 5.2-165.6-125.0 126.5 11.1 3.9 19.4 35 35 A L E -bc 5 57A 1 -31,-2.8 -29,-1.5 -2,-0.4 2,-0.5 -0.972 12.8-166.1-110.9 118.2 12.2 5.5 16.1 36 36 A C E -bc 6 58A 0 21,-3.6 23,-1.6 -2,-0.5 -29,-0.2 -0.927 20.9-155.9-117.4 123.1 12.4 2.8 13.4 37 37 A T - 0 0 0 -31,-1.8 76,-0.2 -2,-0.5 -30,-0.2 0.562 49.7-123.9 -70.5 -11.6 14.2 3.4 10.0 38 38 A G S S+ 0 0 0 -32,-0.4 -30,-3.3 1,-0.1 -29,-0.4 -0.519 74.7 116.1 101.4-165.5 12.1 0.7 8.4 39 39 A N + 0 0 2 20,-0.2 -29,-2.5 -31,-0.2 -30,-0.8 0.969 42.8 134.8 52.7 59.8 12.6 -2.6 6.5 40 40 A L - 0 0 1 -31,-0.2 -29,-2.5 -32,-0.2 24,-0.1 0.946 52.0-154.3 -62.8 -57.3 11.0 -4.7 9.2 41 41 A C + 0 0 13 -31,-0.3 24,-2.2 -32,-0.1 25,-0.4 -0.919 47.1 25.2-111.6 17.0 9.7 -5.9 6.9 42 42 A T S >> S- 0 0 22 -31,-0.4 4,-1.7 22,-0.1 3,-1.1 -0.799 77.2 -95.6-134.5 179.3 6.4 -7.3 8.4 43 43 A K H 3> S+ 0 0 145 1,-0.3 4,-2.9 -2,-0.2 5,-0.3 0.805 112.3 68.5 -63.1 -36.3 3.8 -7.0 11.1 44 44 A E H 3> S+ 0 0 117 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.809 107.2 39.2 -56.0 -33.3 5.5 -9.7 13.3 45 45 A S H <> S+ 0 0 4 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.835 111.5 57.4 -86.7 -37.4 8.4 -7.3 13.9 46 46 A Y H X S+ 0 0 63 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.909 107.3 48.7 -59.0 -38.6 6.1 -4.3 14.2 47 47 A D H X S+ 0 0 69 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.848 106.5 56.8 -69.7 -36.9 4.3 -6.0 17.1 48 48 A Y H >X S+ 0 0 43 -4,-0.9 4,-0.7 -5,-0.3 3,-0.6 0.913 106.9 49.3 -57.8 -43.0 7.6 -6.9 18.7 49 49 A L H >X S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 4,-1.2 0.941 106.0 56.1 -60.1 -46.9 8.4 -3.2 18.8 50 50 A K H 3< S+ 0 0 100 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.647 101.0 59.1 -66.3 -18.1 5.0 -2.3 20.3 51 51 A T H << S+ 0 0 80 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.756 106.1 48.7 -75.3 -23.4 5.8 -4.7 23.1 52 52 A L H << S- 0 0 4 -3,-2.0 -23,-0.5 -4,-0.7 -21,-0.4 0.787 130.4 -7.2 -86.0 -27.9 8.9 -2.6 24.0 53 53 A A < - 0 0 9 -4,-1.2 -1,-0.3 -25,-0.1 -21,-0.1 -0.949 54.5-134.0-167.4 139.7 7.2 0.7 24.0 54 54 A G S S+ 0 0 53 -2,-0.3 2,-1.5 -23,-0.2 -1,-0.1 0.874 93.3 72.1 -69.8 -35.3 3.8 2.1 23.1 55 55 A D E +c 33 0A 62 -23,-0.5 -21,-2.4 2,-0.0 2,-0.5 -0.601 65.6 166.5 -90.1 87.8 5.1 5.1 21.1 56 56 A V E -c 34 0A 17 -2,-1.5 2,-0.5 -23,-0.2 -21,-0.2 -0.865 15.1-172.6-104.4 129.4 6.5 3.5 17.9 57 57 A H E +c 35 0A 26 -23,-2.4 -21,-3.6 -2,-0.5 2,-0.4 -0.977 9.6 176.5-121.0 122.8 7.4 5.6 14.8 58 58 A I E -c 36 0A 10 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.912 14.8-157.5-121.8 147.3 8.3 3.8 11.6 59 59 A V - 0 0 0 -23,-1.6 2,-0.6 -2,-0.4 -20,-0.2 -0.815 37.7 -90.2-114.4 164.7 9.2 5.1 8.1 60 60 A R - 0 0 79 10,-1.9 26,-0.4 -2,-0.3 2,-0.1 -0.614 36.9-160.2 -82.1 117.9 8.9 3.1 4.9 61 61 A G > - 0 0 2 -2,-0.6 3,-1.0 25,-0.1 -23,-0.1 -0.410 35.6-103.5 -82.8 167.7 11.9 1.1 3.8 62 62 A D T 3 S+ 0 0 74 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.712 120.6 39.4 -69.4 -16.7 12.3 -0.0 0.2 63 63 A F T 3 S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.261 83.4 128.7-113.2 9.6 11.4 -3.6 1.1 64 64 A D < - 0 0 13 -3,-1.0 -22,-0.1 1,-0.1 -4,-0.0 -0.445 45.5-156.7 -68.8 139.8 8.6 -3.0 3.7 65 65 A E S S+ 0 0 140 -24,-2.2 2,-1.0 -2,-0.1 -1,-0.1 0.864 78.4 76.6 -80.5 -40.6 5.3 -4.9 3.1 66 66 A N > - 0 0 67 -25,-0.4 3,-0.8 1,-0.1 -1,-0.1 -0.629 63.3-174.1 -77.5 102.3 3.1 -2.4 5.0 67 67 A L T 3 + 0 0 115 -2,-1.0 -1,-0.1 1,-0.2 -7,-0.1 0.233 62.1 87.0 -91.2 15.9 2.8 0.5 2.6 68 68 A N T 3 + 0 0 150 2,-0.1 -1,-0.2 0, 0.0 -8,-0.1 0.549 64.2 110.3 -85.3 -8.1 0.9 3.0 4.8 69 69 A Y S < S- 0 0 34 -3,-0.8 -10,-0.1 -10,-0.1 2,-0.1 -0.457 72.9-121.6 -72.6 140.9 4.2 4.3 6.3 70 70 A P - 0 0 58 0, 0.0 -10,-1.9 0, 0.0 3,-0.1 -0.452 15.9-131.5 -73.7 149.7 5.3 7.8 5.4 71 71 A E S S+ 0 0 67 -12,-0.2 15,-0.7 1,-0.2 2,-0.3 0.771 89.6 21.2 -71.7 -26.3 8.7 7.8 3.7 72 72 A Q E +F 85 0B 78 13,-0.2 2,-0.3 -13,-0.1 13,-0.2 -0.991 67.6 177.0-143.8 146.3 9.9 10.7 6.0 73 73 A K E -F 84 0B 72 11,-1.8 11,-2.2 -2,-0.3 2,-0.4 -0.966 20.5-145.7-146.9 153.9 8.8 12.0 9.4 74 74 A V E -F 83 0B 62 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.974 21.3-174.9-120.6 132.6 9.9 14.6 11.9 75 75 A V E -F 82 0B 14 7,-2.5 7,-3.8 -2,-0.4 2,-0.5 -0.969 15.3-142.8-126.9 141.8 9.4 13.7 15.6 76 76 A T E +F 81 0B 92 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.957 19.7 175.3-110.1 124.2 10.0 16.0 18.5 77 77 A V E > -F 80 0B 3 3,-2.2 3,-2.4 -2,-0.5 2,-0.1 -0.990 65.2 -45.5-122.8 119.8 11.5 14.6 21.7 78 78 A G T 3 S- 0 0 53 -2,-0.4 79,-0.1 1,-0.3 77,-0.0 -0.387 124.9 -19.8 62.6-130.7 12.3 17.2 24.4 79 79 A Q T 3 S+ 0 0 116 77,-1.1 2,-0.6 -2,-0.1 -1,-0.3 0.278 119.6 98.7 -88.2 10.0 14.1 20.1 22.8 80 80 A F E < -F 77 0B 0 -3,-2.4 -3,-2.2 78,-0.1 2,-0.6 -0.860 57.8-156.2-106.9 125.8 15.1 18.0 19.7 81 81 A K E -F 76 0B 71 -2,-0.6 27,-1.8 -5,-0.2 28,-1.5 -0.826 24.6-160.0 -85.7 128.3 13.4 17.9 16.3 82 82 A I E -Fg 75 109B 1 -7,-3.8 -7,-2.5 -2,-0.6 2,-0.3 -0.925 8.1-151.4-118.1 123.1 14.4 14.5 14.9 83 83 A G E -Fg 74 110B 0 26,-3.1 28,-3.2 -2,-0.5 2,-0.4 -0.747 12.9-170.2 -86.1 147.6 14.3 13.6 11.2 84 84 A L E +Fg 73 111B 2 -11,-2.2 -11,-1.8 -2,-0.3 2,-0.3 -0.981 17.9 148.5-140.9 123.8 13.7 10.0 10.2 85 85 A I E -Fg 72 112B 0 26,-2.2 28,-0.5 -2,-0.4 -13,-0.2 -0.981 49.2-124.6-150.7 146.4 14.0 8.5 6.7 86 86 A H - 0 0 0 -15,-0.7 27,-2.2 -26,-0.4 -1,-0.1 0.918 41.9-138.9 -64.3 -38.4 15.0 5.0 5.7 87 87 A G S > S+ 0 0 5 25,-0.2 3,-1.9 27,-0.1 -1,-0.1 0.313 71.0 117.6 104.0 -5.3 17.7 6.5 3.5 88 88 A H T 3 S+ 0 0 55 1,-0.3 -27,-0.0 3,-0.1 26,-0.0 0.653 73.6 70.5 -63.7 -9.3 17.6 4.4 0.3 89 89 A Q T 3 S+ 0 0 55 2,-0.1 2,-0.7 1,-0.0 -1,-0.3 0.604 72.1 99.9 -81.0 -18.5 16.7 7.8 -1.2 90 90 A V S < S- 0 0 21 -3,-1.9 8,-0.1 1,-0.1 7,-0.0 -0.672 74.3-138.0 -80.6 111.8 20.2 9.2 -0.7 91 91 A I 0 0 162 -2,-0.7 -1,-0.1 1,-0.1 -2,-0.1 -0.306 360.0 360.0 -70.4 63.4 22.1 9.0 -4.1 92 92 A P 0 0 84 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.271 360.0 360.0-170.4 360.0 25.3 7.9 -2.5 93 ! 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 94 95 A D > 0 0 114 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 123.5 27.6 10.1 1.2 95 96 A M H > + 0 0 52 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.831 360.0 57.3 -69.3 -36.7 27.9 12.9 3.8 96 97 A A H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.954 107.6 48.5 -59.6 -46.9 27.0 15.6 1.4 97 98 A S H > S+ 0 0 23 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.878 109.8 50.8 -60.8 -41.3 23.7 13.9 0.6 98 99 A L H X S+ 0 0 28 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.897 107.9 53.6 -65.3 -40.9 22.8 13.4 4.3 99 100 A A H X S+ 0 0 16 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.849 104.7 55.3 -63.2 -32.5 23.5 17.1 4.9 100 101 A L H X S+ 0 0 101 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.894 110.2 46.0 -66.8 -37.4 21.1 18.0 2.1 101 102 A L H X S+ 0 0 17 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.901 108.6 54.5 -69.2 -44.9 18.4 16.0 3.9 102 103 A Q H X>S+ 0 0 16 -4,-2.6 4,-2.0 1,-0.2 5,-1.1 0.931 112.8 44.2 -52.9 -47.3 19.1 17.4 7.3 103 104 A R H <5S+ 0 0 181 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.881 111.7 53.1 -61.1 -42.7 18.7 20.9 5.7 104 105 A Q H <5S+ 0 0 127 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.962 118.0 36.8 -55.8 -52.8 15.6 19.8 3.9 105 106 A F H <5S- 0 0 24 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.742 96.2-142.5 -66.7 -33.0 14.1 18.5 7.1 106 107 A D T <5 + 0 0 106 -4,-2.0 2,-0.3 -5,-0.3 -3,-0.2 0.954 47.7 147.4 53.6 58.1 15.5 21.3 9.3 107 108 A V < - 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