==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-AUG-03 1Q9U . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN APC35924; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR Y.KIM,H.LI,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURAL . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 21.5 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 . 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 . 11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 3 1 1 0 1 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 3 5 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 . 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 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 0 A A 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 64.7 18.7 43.8 25.2 2 1 A M - 0 0 118 1,-0.2 231,-0.1 2,-0.0 97,-0.1 -0.502 360.0-153.3 -68.7 126.1 18.3 41.8 21.9 3 2 A F S S+ 0 0 12 -2,-0.3 93,-3.2 229,-0.3 2,-0.3 0.689 72.3 45.1 -75.6 -15.1 15.0 42.9 20.3 4 3 A H E -A 95 0A 25 91,-0.3 2,-0.5 95,-0.1 -2,-0.0 -0.808 64.8-140.8-130.0 165.2 14.6 39.6 18.5 5 4 A Y E +A 94 0A 64 89,-2.3 89,-1.5 -2,-0.3 2,-0.4 -0.993 31.5 174.1-123.9 120.9 14.8 35.8 19.0 6 5 A T E -A 93 0A 39 -2,-0.5 2,-0.3 87,-0.2 87,-0.2 -0.984 12.7-167.7-134.2 140.6 16.3 34.0 16.0 7 6 A V E -A 92 0A 7 85,-2.5 85,-2.2 -2,-0.4 2,-0.4 -0.932 18.9-131.3-125.6 148.8 17.3 30.4 15.4 8 7 A D E -A 91 0A 98 -2,-0.3 2,-0.3 83,-0.2 83,-0.2 -0.789 25.0-165.5 -94.9 143.0 19.3 28.8 12.6 9 8 A V - 0 0 10 81,-2.4 81,-0.5 -2,-0.4 119,-0.1 -0.858 23.9-136.4-123.4 161.5 17.8 25.7 11.0 10 9 A S S S+ 0 0 108 117,-0.3 118,-0.1 -2,-0.3 2,-0.1 0.607 77.1 90.1 -93.5 -12.6 19.4 23.1 8.7 11 10 A T S S- 0 0 26 116,-0.3 79,-0.4 1,-0.1 -2,-0.2 -0.304 79.6-103.6 -81.2 165.5 16.5 23.0 6.2 12 11 A G > - 0 0 42 77,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.204 43.3 -87.6 -79.6 177.6 16.0 25.1 3.1 13 12 A M H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.934 122.5 38.2 -49.7 -63.0 13.6 28.0 2.7 14 13 A N H > S+ 0 0 129 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 116.5 49.2 -62.4 -43.8 10.5 26.1 1.6 15 14 A E H > S+ 0 0 81 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.943 109.4 55.2 -62.9 -44.4 10.9 23.1 3.9 16 15 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.906 106.6 49.2 -54.3 -46.7 11.5 25.4 6.8 17 16 A I H X S+ 0 0 16 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.902 111.4 50.7 -62.0 -38.6 8.2 27.3 6.2 18 17 A E H X S+ 0 0 117 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.936 112.4 45.7 -64.4 -45.2 6.4 23.9 6.0 19 18 A R H X S+ 0 0 85 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.877 112.0 51.7 -66.3 -38.5 7.9 22.8 9.3 20 19 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.893 106.1 54.0 -65.8 -41.4 7.2 26.1 11.0 21 20 A E H X S+ 0 0 74 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.915 112.2 45.2 -59.1 -42.3 3.5 26.0 10.0 22 21 A E H X S+ 0 0 101 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.936 112.1 50.3 -67.3 -45.2 3.2 22.6 11.6 23 22 A S H X S+ 0 0 13 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.928 112.4 48.4 -58.8 -44.9 5.1 23.6 14.7 24 23 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 3,-1.3 0.923 107.7 54.4 -61.7 -45.4 2.8 26.6 15.1 25 24 A K H ><5S+ 0 0 143 -4,-2.2 3,-1.9 1,-0.3 -1,-0.2 0.872 101.8 57.8 -57.4 -40.9 -0.4 24.6 14.6 26 25 A Q H 3<5S+ 0 0 142 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.730 109.3 47.0 -62.4 -22.0 0.6 22.2 17.4 27 26 A E T <<5S- 0 0 50 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.235 125.8-101.6-103.1 10.5 0.7 25.3 19.6 28 27 A G T < 5S+ 0 0 38 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.612 79.5 131.8 82.5 12.6 -2.6 26.6 18.4 29 28 A F < - 0 0 4 -5,-2.6 2,-0.3 -6,-0.1 30,-0.3 -0.876 36.9-164.7-101.9 123.4 -1.2 29.3 16.1 30 29 A G E -B 58 0A 38 28,-3.2 28,-2.6 -2,-0.6 2,-0.6 -0.819 24.9-115.9-105.2 147.4 -2.6 29.4 12.6 31 30 A V E -B 57 0A 49 -2,-0.3 26,-0.2 26,-0.2 3,-0.1 -0.721 29.4-178.6 -83.0 117.4 -1.0 31.3 9.7 32 31 A L E - 0 0 53 24,-2.6 2,-0.3 -2,-0.6 -1,-0.2 0.813 66.1 -14.5 -83.5 -34.4 -3.4 34.1 8.6 33 32 A W E -B 56 0A 46 23,-1.3 23,-2.8 129,-0.0 -1,-0.3 -0.972 59.8-176.8-164.9 153.8 -1.3 35.5 5.7 34 33 A Q E +B 55 0A 68 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.983 3.6 179.9-154.6 153.9 2.2 35.2 4.3 35 34 A F E -B 54 0A 32 19,-1.8 19,-2.4 -2,-0.3 2,-0.8 -0.983 32.1-114.6-159.9 149.4 4.1 36.7 1.5 36 35 A S E > -B 53 0A 44 -2,-0.3 4,-2.2 17,-0.2 17,-0.2 -0.777 18.8-167.9 -87.1 108.8 7.6 36.7 -0.0 37 36 A V H > S+ 0 0 3 15,-1.4 4,-2.5 -2,-0.8 5,-0.2 0.894 89.6 55.2 -60.3 -39.6 9.2 40.1 0.4 38 37 A T H > S+ 0 0 14 14,-1.1 4,-2.8 2,-0.2 5,-0.3 0.955 108.8 43.9 -59.2 -54.6 11.8 39.0 -2.1 39 38 A E H > S+ 0 0 102 13,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.901 112.9 53.7 -59.7 -41.8 9.4 38.0 -4.9 40 39 A K H X S+ 0 0 39 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.933 113.4 41.2 -58.8 -48.7 7.4 41.2 -4.3 41 40 A L H <>S+ 0 0 1 -4,-2.5 5,-2.8 2,-0.2 4,-0.2 0.911 116.6 47.3 -69.3 -42.2 10.5 43.5 -4.6 42 41 A Q H ><5S+ 0 0 91 -4,-2.8 3,-1.3 -5,-0.2 -1,-0.2 0.859 107.4 58.3 -67.6 -31.4 12.0 41.6 -7.5 43 42 A E H 3<5S+ 0 0 146 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.879 106.4 48.9 -63.4 -36.0 8.5 41.7 -9.2 44 43 A K T 3<5S- 0 0 126 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.446 122.8-110.0 -82.2 -0.8 8.7 45.5 -8.9 45 44 A G T < 5S+ 0 0 65 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.658 70.3 143.0 81.9 17.4 12.2 45.4 -10.4 46 45 A L < - 0 0 29 -5,-2.8 2,-1.1 -6,-0.1 -1,-0.2 -0.484 58.1-104.8 -89.6 162.3 13.9 46.4 -7.2 47 46 A D + 0 0 125 -2,-0.2 2,-0.3 2,-0.0 -5,-0.1 -0.707 68.6 119.0 -94.0 95.6 17.3 45.2 -6.1 48 47 A F + 0 0 6 -2,-1.1 -6,-0.1 -10,-0.1 -2,-0.1 -0.896 22.5 167.6-153.9 118.9 16.9 42.7 -3.2 49 48 A S + 0 0 90 -2,-0.3 -11,-0.0 2,-0.1 -1,-0.0 0.229 39.3 112.0-122.0 13.0 18.0 39.1 -3.5 50 49 A T S S- 0 0 36 -12,-0.0 2,-0.2 1,-0.0 -12,-0.1 -0.786 72.3-119.9 -89.5 124.0 17.9 37.7 -0.0 51 50 A P + 0 0 39 0, 0.0 34,-2.1 0, 0.0 2,-0.3 -0.452 47.4 162.2 -63.7 129.4 15.2 35.0 0.3 52 51 A M E - C 0 84A 1 32,-0.2 -15,-1.4 -2,-0.2 -14,-1.1 -0.931 20.4-175.6-156.6 127.7 12.7 36.2 2.9 53 52 A V E -BC 36 83A 14 30,-3.3 30,-2.8 -2,-0.3 2,-0.5 -0.986 12.3-152.6-127.8 133.4 9.1 35.3 3.8 54 53 A I E -BC 35 82A 0 -19,-2.4 -19,-1.8 -2,-0.4 2,-0.4 -0.905 9.7-164.0-108.4 131.1 7.0 37.0 6.4 55 54 A L E -BC 34 81A 0 26,-3.0 26,-2.3 -2,-0.5 2,-0.6 -0.946 10.4-154.3-117.2 135.8 4.2 35.2 8.2 56 55 A E E -BC 33 80A 0 -23,-2.8 -24,-2.6 -2,-0.4 -23,-1.3 -0.953 26.4-174.1-105.8 118.6 1.4 36.7 10.2 57 56 A V E -BC 31 79A 0 22,-3.0 22,-1.9 -2,-0.6 2,-0.3 -0.871 9.6-167.0-122.3 154.1 0.2 34.2 12.8 58 57 A X E -B 30 0A 9 -28,-2.6 -28,-3.2 -2,-0.3 3,-0.1 -0.984 23.5-169.1-141.3 143.1 -2.6 34.0 15.3 59 58 A N > - 0 0 11 -2,-0.3 4,-2.3 -30,-0.3 3,-0.5 -0.949 26.5-152.5-125.2 103.9 -3.8 32.0 18.3 60 59 A P H > S+ 0 0 13 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.848 90.7 51.1 -45.2 -49.2 -7.4 33.4 18.6 61 60 A Q H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -33,-0.0 0.896 112.0 47.3 -60.6 -41.5 -7.7 32.8 22.4 62 61 A E H > S+ 0 0 17 -3,-0.5 4,-2.1 2,-0.2 5,-0.2 0.882 111.0 51.9 -67.6 -38.7 -4.4 34.6 23.0 63 62 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.936 109.2 49.1 -62.6 -47.9 -5.4 37.5 20.8 64 63 A A H X S+ 0 0 8 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.915 109.3 55.7 -58.6 -40.3 -8.7 38.0 22.6 65 64 A R H X S+ 0 0 128 -4,-1.9 4,-0.7 -5,-0.2 -2,-0.2 0.916 112.4 37.6 -60.3 -49.8 -6.7 37.9 25.9 66 65 A V H >X S+ 0 0 4 -4,-2.1 4,-2.7 1,-0.2 3,-0.7 0.914 114.8 54.4 -72.9 -39.1 -4.3 40.7 25.2 67 66 A L H 3< S+ 0 0 4 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.878 108.3 49.8 -60.9 -37.7 -6.8 42.8 23.3 68 67 A N H 3< S+ 0 0 97 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.708 111.3 50.0 -74.6 -17.1 -9.2 42.7 26.3 69 68 A E H << S- 0 0 72 -4,-0.7 2,-0.3 -3,-0.7 -2,-0.2 0.914 135.4 -4.5 -82.4 -46.8 -6.3 43.7 28.6 70 69 A N >< - 0 0 37 -4,-2.7 3,-1.9 1,-0.1 -1,-0.3 -0.884 58.4-152.3-153.5 113.4 -5.3 46.7 26.5 71 70 A L G > S+ 0 0 25 -2,-0.3 3,-2.2 1,-0.3 4,-0.1 0.816 92.3 69.2 -54.6 -37.1 -6.8 47.6 23.1 72 71 A L G > S+ 0 0 41 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.631 77.2 81.3 -61.2 -13.5 -3.6 49.3 21.9 73 72 A V G X S+ 0 0 2 -3,-1.9 3,-2.5 1,-0.3 -1,-0.3 0.725 72.5 79.1 -65.2 -17.7 -1.9 45.9 21.7 74 73 A G G X S+ 0 0 0 -3,-2.2 3,-1.7 1,-0.3 -1,-0.3 0.779 77.1 72.2 -59.4 -23.7 -3.7 45.6 18.4 75 74 A Y G < S+ 0 0 1 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.591 102.3 43.0 -66.3 -9.9 -0.9 47.8 17.1 76 75 A F G < S+ 0 0 10 -3,-2.5 -1,-0.3 -4,-0.1 -2,-0.2 0.155 97.6 143.5-120.8 15.6 1.3 44.7 17.4 77 76 A L < + 0 0 6 -3,-1.7 2,-0.2 2,-0.1 -19,-0.1 -0.820 39.0 38.7-113.1 152.8 -1.0 42.0 16.0 78 77 A P S S- 0 0 3 0, 0.0 -20,-0.2 0, 0.0 2,-0.2 0.659 94.3-105.3 -73.5 176.9 -1.0 39.5 14.4 79 78 A X E -C 57 0A 19 -22,-1.9 -22,-3.0 -2,-0.2 2,-0.4 -0.482 39.2-138.7 -67.6 138.6 2.2 37.9 15.8 80 79 A K E +C 56 0A 25 -24,-0.2 2,-0.3 -4,-0.2 -24,-0.2 -0.845 24.1 175.8-110.3 137.4 5.0 38.2 13.2 81 80 A L E -C 55 0A 0 -26,-2.3 -26,-3.0 -2,-0.4 2,-0.4 -0.974 12.4-156.0-131.7 147.2 7.6 35.5 12.2 82 81 A V E -CD 54 93A 0 11,-2.9 11,-3.1 -2,-0.3 2,-0.5 -0.991 5.9-168.1-129.3 130.7 10.2 35.8 9.4 83 82 A V E +CD 53 92A 0 -30,-2.8 -30,-3.3 -2,-0.4 2,-0.3 -0.981 29.4 147.7-114.2 126.0 11.9 33.0 7.6 84 83 A Y E -CD 52 91A 4 7,-2.1 7,-3.1 -2,-0.5 2,-0.5 -0.965 41.3-116.3-153.5 166.9 14.9 34.1 5.5 85 84 A Q E + D 0 90A 69 -34,-2.1 2,-0.4 -2,-0.3 5,-0.2 -0.946 25.0 177.5-118.7 128.2 18.3 33.0 4.3 86 85 A E E > S- D 0 89A 62 3,-3.0 3,-3.5 -2,-0.5 -2,-0.0 -0.978 73.0 -10.1-125.9 137.0 21.7 34.5 5.2 87 86 A N T 3 S- 0 0 155 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.851 129.4 -55.1 43.3 43.9 25.0 33.3 4.0 88 87 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.453 118.0 112.2 72.9 -0.4 23.4 30.2 2.6 89 88 A T E < - D 0 86A 61 -3,-3.5 -3,-3.0 -77,-0.0 2,-0.3 -0.908 63.5-133.4-110.1 133.0 21.8 29.4 6.0 90 89 A T E - D 0 85A 5 -81,-0.5 -81,-2.4 -2,-0.4 2,-0.3 -0.596 27.0-176.7 -83.4 141.3 18.1 29.5 6.7 91 90 A K E -AD 8 84A 37 -7,-3.1 -7,-2.1 -2,-0.3 2,-0.4 -0.933 19.0-150.0-134.8 157.7 16.9 31.3 9.8 92 91 A I E +AD 7 83A 0 -85,-2.2 -85,-2.5 -2,-0.3 2,-0.3 -0.998 27.3 171.6-128.8 126.9 13.6 31.9 11.5 93 92 A G E -AD 6 82A 0 -11,-3.1 -11,-2.9 -2,-0.4 -87,-0.2 -0.892 17.5-172.2-136.2 166.0 13.2 35.0 13.6 94 93 A M E -A 5 0A 1 -89,-1.5 -89,-2.3 -2,-0.3 2,-0.2 -0.988 32.4-113.9-154.2 143.9 10.6 37.1 15.4 95 94 A P E -A 4 0A 9 0, 0.0 -91,-0.3 0, 0.0 -15,-0.2 -0.616 53.1-100.1 -74.5 143.1 10.6 40.4 17.1 96 95 A K >> - 0 0 52 -93,-3.2 4,-2.3 -2,-0.2 3,-0.7 -0.493 21.0-146.0 -70.3 123.9 10.1 39.7 20.9 97 96 A P H 3> S+ 0 0 3 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.899 101.6 53.8 -53.7 -39.5 6.5 40.3 22.0 98 97 A T H 3> S+ 0 0 24 15,-0.3 4,-0.9 1,-0.2 16,-0.1 0.826 108.4 48.8 -64.7 -33.0 7.8 41.5 25.4 99 98 A M H <> S+ 0 0 56 -3,-0.7 4,-0.7 -96,-0.2 -1,-0.2 0.889 112.4 48.8 -73.8 -40.0 10.0 44.1 23.7 100 99 A L H >< S+ 0 0 11 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.972 118.5 36.7 -64.2 -54.9 7.2 45.3 21.6 101 100 A V H ><>S+ 0 0 2 -4,-2.8 3,-2.0 1,-0.2 5,-0.5 0.700 100.6 80.4 -73.7 -15.3 4.6 45.7 24.4 102 101 A G H ><5S+ 0 0 31 -4,-0.9 3,-1.6 -5,-0.3 -1,-0.2 0.853 83.8 61.3 -57.3 -34.9 7.4 46.8 26.7 103 102 A M T <<5S+ 0 0 43 -3,-1.0 29,-0.3 -4,-0.7 -1,-0.3 0.637 91.8 68.8 -68.7 -11.1 7.2 50.3 25.1 104 103 A M T < 5S- 0 0 25 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.577 97.2-137.0 -82.3 -10.8 3.6 50.5 26.4 105 104 A N T < 5 + 0 0 145 -3,-1.6 -3,-0.1 -4,-0.3 -2,-0.1 0.906 59.1 134.8 54.5 45.0 4.7 50.6 30.0 106 105 A D >< - 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