==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-JUL-07 2QNI . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN ATU0299; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR A.DONG,X.XU,J.GU,H.ZHENG,A.M.EDWARDS,A.JOACHIMIAK,A.SAVCHENK . 194 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 5.7 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 . 0 0.0 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 . 6 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 0 0 0 0 1 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 21 A G 0 0 37 0, 0.0 135,-0.2 0, 0.0 134,-0.0 0.000 360.0 360.0 360.0 55.6 11.5 14.7 9.9 2 22 A X + 0 0 93 133,-0.1 174,-2.5 174,-0.1 175,-0.7 0.330 360.0 62.5-102.5 1.4 12.4 14.7 13.6 3 23 A H E S-A 175 0A 82 172,-0.2 135,-0.6 173,-0.1 2,-0.3 -0.968 73.1-158.9-114.9 146.9 10.2 17.6 14.6 4 24 A A E -Ab 174 138A 0 170,-3.0 170,-2.7 -2,-0.4 2,-0.4 -0.846 7.1-136.2-121.5 156.4 6.4 17.2 14.1 5 25 A L E -Ab 173 139A 12 133,-1.5 135,-3.2 -2,-0.3 2,-0.5 -0.880 4.1-157.3-107.9 147.7 3.6 19.7 13.8 6 26 A Y E -Ab 172 140A 0 166,-2.5 166,-1.8 -2,-0.4 2,-0.4 -0.997 19.8-175.0-120.6 124.1 0.2 19.7 15.4 7 27 A I E -Ab 171 141A 0 133,-3.0 135,-2.8 -2,-0.5 2,-0.3 -0.969 15.6-141.8-126.2 128.7 -2.4 21.7 13.5 8 28 A T E - b 0 142A 0 162,-3.3 161,-0.3 -2,-0.4 135,-0.2 -0.646 31.3-102.4 -88.2 147.8 -6.0 22.6 14.4 9 29 A H - 0 0 35 133,-2.4 160,-1.2 -2,-0.3 161,-0.2 -0.316 38.7-133.6 -59.8 144.8 -8.8 22.7 11.9 10 30 A P - 0 0 1 0, 0.0 158,-0.2 0, 0.0 159,-0.2 -0.008 54.8 -22.6 -85.9-157.9 -9.7 26.3 10.9 11 31 A Q - 0 0 59 156,-0.4 15,-2.4 157,-0.1 2,-0.3 -0.121 65.0-135.1 -61.3 144.5 -13.3 27.7 10.6 12 32 A V B -F 25 0B 46 13,-0.3 2,-0.7 -3,-0.1 13,-0.3 -0.720 6.6-128.7-106.9 143.1 -16.2 25.4 10.0 13 33 A K - 0 0 129 11,-2.9 11,-0.3 -2,-0.3 2,-0.1 -0.803 25.0-148.6 -91.4 115.0 -19.1 25.7 7.6 14 34 A I - 0 0 130 -2,-0.7 10,-0.1 9,-0.1 6,-0.0 -0.396 13.7-170.8 -76.4 162.7 -22.5 25.2 9.3 15 35 A D - 0 0 57 3,-0.2 8,-0.1 -2,-0.1 -2,-0.0 -0.970 26.6-138.5-152.0 139.5 -25.5 23.7 7.5 16 36 A P S S+ 0 0 137 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.680 102.5 20.8 -70.7 -15.9 -29.2 23.5 8.5 17 37 A A S S+ 0 0 82 2,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.725 95.3 93.6-123.7 -39.1 -29.6 19.9 7.2 18 38 A V S S- 0 0 58 1,-0.1 -3,-0.2 2,-0.1 5,-0.1 -0.422 90.4 -95.7 -61.8 129.6 -26.2 18.1 6.9 19 39 A P > - 0 0 70 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.164 33.4-121.0 -46.5 137.5 -25.4 16.1 10.1 20 40 A V G > S+ 0 0 88 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.852 109.8 55.5 -54.5 -44.4 -23.2 18.2 12.4 21 41 A P G 3 S+ 0 0 94 0, 0.0 33,-0.9 0, 0.0 34,-0.4 0.732 105.1 57.1 -63.1 -18.8 -20.2 15.8 12.6 22 42 A E G < S+ 0 0 111 -3,-1.5 -2,-0.2 32,-0.1 2,-0.1 0.381 76.2 125.8 -92.0 0.7 -20.1 15.9 8.8 23 43 A W < - 0 0 51 -3,-1.7 32,-0.4 -4,-0.2 -9,-0.1 -0.380 44.1-156.7 -65.6 140.3 -19.6 19.7 8.5 24 44 A G - 0 0 11 -11,-0.3 -11,-2.9 1,-0.2 31,-0.2 -0.122 32.5 -58.7 -98.6-161.8 -16.6 20.8 6.4 25 45 A L B -F 12 0B 10 -13,-0.3 -13,-0.3 29,-0.2 -1,-0.2 -0.511 50.5-117.7 -83.9 150.1 -14.5 24.0 6.4 26 46 A S > - 0 0 24 -15,-2.4 4,-3.2 -2,-0.2 5,-0.3 -0.248 36.2 -96.8 -73.3 171.2 -16.0 27.4 5.6 27 47 A E H > S+ 0 0 181 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.936 129.9 44.1 -51.2 -48.1 -14.9 29.4 2.6 28 48 A R H > S+ 0 0 110 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 113.4 49.0 -65.5 -47.7 -12.5 31.3 5.0 29 49 A G H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.943 113.3 47.0 -57.6 -49.4 -11.3 28.1 6.7 30 50 A A H X S+ 0 0 8 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.898 110.2 54.0 -59.4 -44.8 -10.6 26.4 3.4 31 51 A E H X S+ 0 0 87 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.910 108.9 48.6 -51.8 -47.6 -8.8 29.5 2.1 32 52 A R H X S+ 0 0 12 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.883 111.1 49.1 -67.0 -40.2 -6.5 29.5 5.1 33 53 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.926 111.9 48.9 -64.6 -46.1 -5.7 25.8 4.7 34 54 A R H X S+ 0 0 92 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.903 110.3 52.0 -59.5 -43.3 -5.0 26.3 1.0 35 55 A E H >< S+ 0 0 61 -4,-2.6 3,-0.9 1,-0.2 4,-0.2 0.924 110.9 47.2 -57.4 -47.1 -2.7 29.3 1.9 36 56 A A H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 6,-0.4 0.872 103.0 64.3 -60.7 -37.6 -0.8 27.2 4.4 37 57 A S H 3< S+ 0 0 1 -4,-2.1 30,-0.2 1,-0.3 -1,-0.2 0.721 98.5 54.5 -61.8 -23.5 -0.5 24.4 1.8 38 58 A R T << S+ 0 0 135 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.475 87.2 103.4 -92.6 -2.1 1.6 26.6 -0.5 39 59 A L S X> S- 0 0 44 -3,-1.9 4,-2.6 -4,-0.2 3,-0.6 -0.497 83.4-114.4 -81.2 148.2 4.2 27.4 2.3 40 60 A P H 3> S+ 0 0 94 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.876 115.1 52.7 -50.4 -46.1 7.6 25.7 2.3 41 61 A W H 34 S+ 0 0 21 154,-0.2 4,-0.5 1,-0.2 -4,-0.1 0.869 113.1 44.7 -58.0 -37.8 6.9 23.8 5.6 42 62 A A H X4 S+ 0 0 0 -3,-0.6 3,-1.0 -6,-0.4 -1,-0.2 0.885 109.2 54.9 -75.0 -39.0 3.7 22.4 4.1 43 63 A K H 3< S+ 0 0 108 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.811 105.8 55.3 -61.5 -27.9 5.2 21.5 0.8 44 64 A A T 3< S+ 0 0 51 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.616 82.0 112.9 -81.8 -15.9 7.9 19.5 2.7 45 65 A L < + 0 0 10 -3,-1.0 93,-0.2 -4,-0.5 3,-0.1 -0.313 36.6 176.5 -62.7 139.2 5.3 17.3 4.5 46 66 A R + 0 0 159 91,-2.8 24,-2.4 1,-0.3 2,-0.4 0.596 69.0 30.9-116.8 -21.1 5.2 13.6 3.6 47 67 A R E -cd 70 138A 94 90,-1.7 92,-1.9 22,-0.2 2,-0.5 -0.991 58.6-170.0-140.2 134.4 2.6 12.3 6.0 48 68 A I E -cd 71 139A 0 22,-3.1 24,-2.5 -2,-0.4 2,-0.6 -0.990 9.8-158.5-121.2 127.7 -0.4 14.0 7.5 49 69 A V E -cd 72 140A 0 90,-3.1 92,-2.9 -2,-0.5 2,-0.3 -0.920 18.2-177.4-113.9 115.9 -2.2 12.2 10.3 50 70 A S E -cd 73 141A 0 22,-2.8 24,-2.9 -2,-0.6 92,-0.2 -0.807 28.9-115.1-115.3 147.9 -5.8 13.4 10.8 51 71 A S - 0 0 0 90,-1.7 24,-0.2 -2,-0.3 25,-0.1 -0.305 40.7-107.9 -64.9 168.0 -8.6 12.6 13.2 52 72 A A S S+ 0 0 34 22,-0.4 2,-0.2 23,-0.2 23,-0.1 0.468 82.1 114.4 -83.7 0.3 -11.6 11.0 11.5 53 73 A E S >> S- 0 0 52 1,-0.1 4,-2.5 22,-0.1 3,-1.1 -0.515 73.9-123.6 -76.7 139.4 -13.9 14.1 11.7 54 74 A T H 3> S+ 0 0 46 -33,-0.9 4,-2.8 1,-0.3 5,-0.2 0.860 110.8 53.8 -50.6 -45.3 -14.9 15.6 8.3 55 75 A K H 3> S+ 0 0 29 -34,-0.4 4,-1.4 -32,-0.4 -1,-0.3 0.842 111.5 45.8 -60.8 -32.8 -13.5 19.0 9.2 56 76 A A H <> S+ 0 0 0 -3,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.929 112.4 49.3 -75.6 -44.2 -10.1 17.5 10.1 57 77 A I H X S+ 0 0 41 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.907 110.5 51.4 -62.6 -41.5 -10.0 15.4 7.0 58 78 A E H X S+ 0 0 65 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.897 109.5 50.4 -61.1 -40.9 -10.8 18.4 4.8 59 79 A T H X S+ 0 0 0 -4,-1.4 4,-2.8 -5,-0.2 -2,-0.2 0.940 110.9 48.9 -61.1 -48.5 -8.0 20.4 6.5 60 80 A A H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.924 112.3 47.8 -56.2 -49.3 -5.6 17.5 5.8 61 81 A H H < S+ 0 0 106 -4,-2.8 3,-0.3 2,-0.2 -1,-0.2 0.912 113.1 48.1 -59.4 -45.7 -6.6 17.3 2.2 62 82 A X H >< S+ 0 0 29 -4,-2.5 3,-1.5 1,-0.2 4,-0.2 0.923 110.6 51.1 -61.6 -44.3 -6.3 21.1 1.7 63 83 A L H 3< S+ 0 0 0 -4,-2.8 4,-0.4 1,-0.3 3,-0.4 0.760 109.8 51.6 -63.2 -24.7 -2.9 21.1 3.4 64 84 A A T 3X S+ 0 0 10 -4,-1.3 4,-2.7 -3,-0.3 -1,-0.3 0.334 76.6 106.2 -94.1 5.1 -1.7 18.3 1.0 65 85 A E T <4 S+ 0 0 110 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.805 93.9 23.4 -59.5 -36.0 -2.8 20.1 -2.2 66 86 A T T 4 S+ 0 0 80 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.849 128.3 45.0 -91.3 -49.4 0.8 20.9 -3.3 67 87 A S T 4 S- 0 0 35 -4,-0.4 -2,-0.2 -30,-0.2 -3,-0.1 0.843 84.7-146.1 -63.5 -37.1 2.8 18.3 -1.3 68 88 A G < - 0 0 63 -4,-2.7 -3,-0.1 1,-0.2 -4,-0.1 0.738 33.4-179.7 64.7 23.2 0.6 15.3 -2.1 69 89 A A - 0 0 11 -5,-0.1 -22,-0.2 -24,-0.1 2,-0.2 -0.170 34.1-101.0 -50.7 146.3 1.6 14.1 1.4 70 90 A A E -c 47 0A 44 -24,-2.4 -22,-3.1 -3,-0.1 2,-0.5 -0.518 35.7-143.0 -70.8 139.8 0.0 10.7 2.4 71 91 A I E -c 48 0A 53 -24,-0.2 2,-0.4 -2,-0.2 -22,-0.2 -0.925 15.6-172.1-112.0 129.2 -3.0 11.1 4.7 72 92 A E E -c 49 0A 51 -24,-2.5 -22,-2.8 -2,-0.5 2,-0.5 -0.959 13.7-145.7-118.1 133.9 -3.6 8.6 7.5 73 93 A I E -c 50 0A 75 -2,-0.4 2,-0.5 -24,-0.2 -22,-0.2 -0.886 13.3-172.3-104.0 129.5 -6.8 8.7 9.5 74 94 A I > - 0 0 27 -24,-2.9 3,-1.9 -2,-0.5 -22,-0.4 -0.952 13.7-161.0-127.0 105.6 -6.7 7.9 13.2 75 95 A E G > S+ 0 0 129 -2,-0.5 3,-1.5 1,-0.3 -23,-0.2 0.836 88.6 67.8 -50.3 -38.0 -10.0 7.6 15.0 76 96 A A G 3 S+ 0 0 37 1,-0.3 -1,-0.3 -25,-0.1 48,-0.2 0.540 83.7 72.8 -66.7 -7.2 -8.3 8.0 18.4 77 97 A X G < S+ 0 0 0 -3,-1.9 66,-0.3 -27,-0.2 -1,-0.3 0.325 71.1 133.9 -88.6 9.6 -7.4 11.6 17.6 78 98 A H < - 0 0 43 -3,-1.5 3,-0.1 1,-0.1 65,-0.1 -0.092 63.9 -91.7 -59.7 156.1 -11.0 12.7 18.1 79 99 A E - 0 0 23 1,-0.2 -1,-0.1 66,-0.1 3,-0.1 -0.264 62.3 -67.2 -63.9 154.0 -11.8 15.9 20.1 80 100 A N - 0 0 10 1,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.177 63.8-111.5 -34.0 123.8 -12.6 15.7 23.8 81 101 A D + 0 0 71 -3,-0.1 31,-2.6 1,-0.1 -1,-0.1 -0.578 55.1 151.6 -76.0 124.8 -15.8 13.8 24.0 82 102 A R > + 0 0 94 -2,-0.4 3,-0.6 29,-0.2 4,-0.2 -0.018 30.0 115.6-145.8 34.4 -18.7 16.0 25.2 83 103 A S G > + 0 0 92 1,-0.2 3,-1.0 2,-0.1 28,-0.1 0.714 63.4 74.0 -77.8 -24.8 -21.8 14.6 23.6 84 104 A A G 3 S+ 0 0 62 1,-0.2 -1,-0.2 26,-0.2 27,-0.1 0.719 87.7 61.9 -64.9 -22.7 -23.3 13.6 26.9 85 105 A T G < S- 0 0 33 -3,-0.6 -1,-0.2 1,-0.2 2,-0.1 0.740 88.2-151.7 -78.8 -23.0 -24.2 17.2 27.8 86 106 A G < - 0 0 52 -3,-1.0 -1,-0.2 -4,-0.2 2,-0.2 -0.472 59.5 -6.6 73.4-157.6 -26.6 17.9 24.9 87 107 A F - 0 0 177 -2,-0.1 -4,-0.0 1,-0.0 0, 0.0 -0.458 65.3-176.5 -70.2 134.0 -26.7 21.6 23.9 88 108 A L - 0 0 48 -2,-0.2 -2,-0.1 4,-0.0 -3,-0.0 -0.988 24.4-127.7-129.1 123.2 -24.8 24.2 26.0 89 109 A P >> - 0 0 40 0, 0.0 4,-2.7 0, 0.0 3,-0.6 -0.331 36.0-101.7 -63.6 153.4 -25.0 27.9 25.2 90 110 A P H 3> S+ 0 0 91 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.802 117.6 53.8 -49.4 -44.2 -21.5 29.6 24.9 91 111 A P H 3> S+ 0 0 84 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.923 115.9 40.5 -61.5 -41.1 -21.4 31.3 28.3 92 112 A E H <> S+ 0 0 101 -3,-0.6 4,-2.5 2,-0.2 5,-0.2 0.879 112.8 55.6 -71.1 -40.1 -22.1 28.0 30.0 93 113 A F H X S+ 0 0 51 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.926 104.8 53.1 -55.4 -47.9 -19.8 26.1 27.6 94 114 A E H X S+ 0 0 86 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.904 112.4 43.6 -56.7 -44.1 -16.8 28.4 28.5 95 115 A K H X S+ 0 0 155 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.880 113.4 51.6 -68.4 -38.5 -17.2 27.7 32.2 96 116 A A H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.907 110.6 49.2 -61.9 -42.7 -17.7 24.0 31.5 97 117 A A H X S+ 0 0 6 -4,-3.3 4,-2.1 2,-0.2 5,-0.2 0.944 110.6 49.9 -61.4 -48.4 -14.5 24.0 29.4 98 118 A D H X S+ 0 0 81 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.915 112.1 48.6 -51.6 -47.2 -12.7 25.8 32.3 99 119 A W H X S+ 0 0 79 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.909 105.8 57.6 -61.9 -45.7 -14.0 23.2 34.7 100 120 A F H < S+ 0 0 8 -4,-2.8 14,-0.4 1,-0.2 -1,-0.2 0.912 114.5 37.3 -49.9 -49.9 -12.9 20.4 32.3 101 121 A F H < S+ 0 0 14 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.853 115.7 53.5 -73.0 -35.7 -9.3 21.6 32.5 102 122 A A H < S+ 0 0 68 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.765 117.7 35.5 -72.3 -27.3 -9.4 22.6 36.1 103 123 A H >< + 0 0 68 -4,-2.4 3,-1.8 -5,-0.2 11,-0.3 -0.599 69.3 164.0-126.3 68.1 -10.7 19.2 37.3 104 124 A P T 3 S+ 0 0 30 0, 0.0 11,-2.6 0, 0.0 12,-0.4 0.726 73.5 55.0 -64.7 -22.9 -8.9 16.7 35.0 105 125 A E T 3 S+ 0 0 137 9,-0.2 2,-0.3 10,-0.1 8,-0.1 0.373 103.0 69.5 -91.8 6.6 -9.5 13.6 37.1 106 126 A E S < S- 0 0 103 -3,-1.8 2,-0.5 -6,-0.2 8,-0.5 -0.900 79.5-121.6-124.7 151.5 -13.3 14.3 37.2 107 127 A S - 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