==== 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 OXIDOREDUCTASE 19-JAN-06 2FRE . COMPND 2 MOLECULE: NAD(P)H-FLAVIN OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR. C58; . AUTHOR R.ZHANG,X.XU,H.ZHENG,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDW . 398 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 17.6 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 26 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 2 4 0 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 2 2 0 2 0 2 2 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 . 4 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 1 A X 0 0 128 0, 0.0 2,-0.4 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0-178.3 24.0 38.0 45.9 2 2 A T - 0 0 23 9,-0.7 7,-2.1 7,-0.2 2,-0.5 -0.818 360.0-164.6-104.1 137.5 21.5 35.6 47.4 3 3 A N E +A 8 0A 108 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.981 34.7 133.0-115.9 116.2 20.9 35.0 51.1 4 4 A S E > +A 7 0A 31 3,-2.6 3,-1.2 -2,-0.5 -2,-0.1 -0.960 59.2 8.4-162.4 141.8 19.0 31.7 51.8 5 5 A N T 3 S- 0 0 48 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.872 126.4 -57.4 54.2 46.2 19.2 28.7 54.1 6 6 A N T 3 S+ 0 0 118 1,-0.2 2,-0.3 173,-0.1 -1,-0.3 0.756 119.1 109.3 56.4 28.6 22.0 30.1 56.2 7 7 A R E < -A 4 0A 8 -3,-1.2 -3,-2.6 175,-0.0 2,-0.4 -0.971 53.4-158.3-134.0 149.9 24.1 30.4 53.0 8 8 A Q E -A 3 0A 114 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.993 9.6-154.7-129.6 128.9 25.2 33.3 50.9 9 9 A S - 0 0 2 -7,-2.1 -7,-0.2 -2,-0.4 230,-0.0 -0.678 19.3-133.6 -99.4 157.8 26.2 32.9 47.3 10 10 A E S S+ 0 0 89 -2,-0.3 -1,-0.1 -9,-0.1 229,-0.1 0.744 92.1 36.4 -79.3 -23.6 28.6 35.3 45.6 11 11 A Y S S- 0 0 60 227,-0.1 2,-2.8 228,-0.1 -9,-0.7 -0.818 103.9 -86.2-127.4 161.9 26.2 35.6 42.5 12 12 A P + 0 0 61 0, 0.0 227,-0.1 0, 0.0 -2,-0.0 -0.259 60.9 169.9 -73.5 61.1 22.4 35.7 42.2 13 13 A V - 0 0 3 -2,-2.8 -4,-0.1 1,-0.1 227,-0.1 -0.290 47.7 -89.3 -62.6 154.2 21.9 32.0 42.0 14 14 A D > - 0 0 47 1,-0.2 3,-1.9 225,-0.1 4,-0.5 -0.461 37.4-124.0 -60.5 134.3 18.4 30.6 42.2 15 15 A P T >> S+ 0 0 54 0, 0.0 4,-2.6 0, 0.0 3,-1.0 0.740 105.0 77.8 -58.0 -22.0 17.7 30.1 45.9 16 16 A L H 3> S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 -2,-0.0 0.853 88.6 57.1 -52.4 -35.9 16.9 26.4 45.2 17 17 A F H <4 S+ 0 0 2 -3,-1.9 -1,-0.2 1,-0.2 -3,-0.0 0.782 114.1 37.1 -72.4 -24.6 20.7 25.8 45.0 18 18 A L H <4 S+ 0 0 0 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.742 113.6 56.8 -89.0 -32.4 21.2 27.1 48.5 19 19 A D H < S+ 0 0 45 -4,-2.6 2,-0.4 2,-0.0 -2,-0.2 0.776 87.2 87.6 -73.9 -29.2 17.9 25.6 49.9 20 20 A R < + 0 0 7 -4,-1.8 2,-0.3 -5,-0.2 111,-0.1 -0.612 60.5 146.9 -70.3 125.4 18.8 22.1 48.9 21 21 A W - 0 0 29 -2,-0.4 111,-0.3 101,-0.1 -2,-0.0 -0.929 49.4-113.0-155.5 175.9 20.8 20.5 51.7 22 22 A S + 0 0 29 -2,-0.3 157,-0.1 109,-0.1 111,-0.1 -0.703 37.6 169.6-123.4 78.8 21.6 17.2 53.5 23 23 A P - 0 0 0 0, 0.0 155,-0.1 0, 0.0 3,-0.0 -0.247 27.7-146.8 -77.5 176.4 20.4 17.1 57.1 24 24 A R + 0 0 60 150,-0.1 2,-1.0 141,-0.1 60,-0.2 0.486 68.1 97.2-120.9 -12.5 20.3 13.9 59.2 25 25 A A + 0 0 0 140,-0.2 140,-2.1 149,-0.1 2,-0.3 -0.729 51.8 172.7 -89.0 100.7 17.2 14.5 61.5 26 26 A F B -B 164 0B 2 -2,-1.0 138,-0.2 55,-0.3 59,-0.1 -0.821 34.8-137.8-112.5 148.3 14.3 12.6 59.8 27 27 A D - 0 0 74 136,-2.1 58,-0.1 -2,-0.3 137,-0.1 0.494 31.8-128.2 -87.8 -4.9 10.9 12.1 61.2 28 28 A G + 0 0 19 56,-1.5 57,-0.1 1,-0.2 -1,-0.1 0.575 56.7 147.5 74.6 10.4 10.4 8.4 60.2 29 29 A S - 0 0 33 134,-0.2 -1,-0.2 55,-0.2 2,-0.2 -0.330 54.9 -96.9 -76.6 157.7 7.1 9.1 58.5 30 30 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 57,-0.1 -0.524 31.8-141.7 -70.2 141.0 5.8 7.2 55.5 31 31 A X - 0 0 5 55,-0.4 5,-0.1 -2,-0.2 31,-0.0 -0.910 30.0-103.6-100.5 132.3 6.4 8.9 52.1 32 32 A P >> - 0 0 64 0, 0.0 4,-1.5 0, 0.0 3,-0.6 -0.218 26.5-125.6 -52.5 138.6 3.6 8.5 49.6 33 33 A K H 3> S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.889 110.3 53.6 -53.8 -41.8 4.5 5.9 46.9 34 34 A E H 3> S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.802 101.9 59.2 -65.1 -32.0 3.8 8.5 44.1 35 35 A H H <> S+ 0 0 53 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.932 107.2 45.8 -62.8 -44.6 6.1 11.0 45.7 36 36 A L H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.902 112.1 51.3 -66.2 -39.2 9.1 8.6 45.4 37 37 A L H X S+ 0 0 36 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.901 108.8 51.1 -64.9 -38.4 8.2 7.7 41.9 38 38 A T H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.939 110.1 50.8 -60.3 -46.0 8.1 11.4 41.0 39 39 A I H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.915 114.2 42.1 -57.9 -48.1 11.5 11.8 42.5 40 40 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.817 110.3 58.4 -72.8 -28.6 13.0 8.9 40.6 41 41 A D H X S+ 0 0 0 -4,-2.5 4,-0.7 -5,-0.2 -2,-0.2 0.951 107.7 46.5 -63.2 -46.8 11.1 10.1 37.4 42 42 A A H >< S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.926 111.0 53.1 -59.3 -45.4 12.9 13.5 37.6 43 43 A A H >< S+ 0 0 0 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.899 105.6 53.5 -54.6 -43.3 16.2 11.6 38.2 44 44 A H H 3< S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.547 96.3 68.3 -76.4 -9.5 15.7 9.5 35.1 45 45 A W T << S+ 0 0 9 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.344 77.0 120.9 -84.1 5.0 15.2 12.6 33.0 46 46 A A < - 0 0 0 -3,-1.5 2,-0.1 1,-0.1 71,-0.1 -0.248 69.9-105.7 -66.6 156.0 18.9 13.6 33.5 47 47 A P + 0 0 12 0, 0.0 2,-0.3 0, 0.0 70,-0.1 -0.448 42.2 175.2 -76.0 159.3 21.2 14.0 30.5 48 48 A S > - 0 0 16 -2,-0.1 3,-2.3 287,-0.1 62,-0.1 -0.971 41.7 -78.3-158.5 151.5 23.8 11.3 29.8 49 49 A A G > S- 0 0 37 -2,-0.3 3,-2.4 1,-0.3 4,-0.2 -0.277 117.2 -5.0 -52.5 131.5 26.3 10.5 27.1 50 50 A S G 3 S- 0 0 100 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.632 114.8 -84.7 57.4 18.6 24.6 9.1 24.0 51 51 A N G < S+ 0 0 54 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.819 87.6 146.8 48.6 35.1 21.3 9.1 26.0 52 52 A H < - 0 0 103 -3,-2.4 -2,-0.1 45,-0.0 -1,-0.1 0.751 43.0-152.1 -69.1 -28.1 22.5 5.8 27.3 53 53 A Q + 0 0 13 -4,-0.2 -5,-0.1 1,-0.1 -3,-0.0 0.956 20.0 179.1 54.5 63.3 20.8 6.5 30.7 54 54 A P + 0 0 10 0, 0.0 40,-2.1 0, 0.0 -1,-0.1 0.582 40.1 107.2 -77.6 -12.1 23.2 4.3 32.7 55 55 A W E -C 93 0C 0 38,-0.2 2,-0.3 -12,-0.1 38,-0.3 -0.332 43.4-176.7 -66.0 145.7 21.7 4.9 36.1 56 56 A R E -C 92 0C 21 36,-2.6 36,-3.1 -2,-0.1 2,-0.4 -0.972 10.1-153.1-135.3 153.9 19.6 2.4 38.1 57 57 A F E -Cd 91 391C 0 333,-2.8 335,-3.8 -2,-0.3 2,-0.5 -0.991 7.0-170.4-130.3 125.0 17.8 2.8 41.5 58 58 A V E +Cd 90 392C 0 32,-1.9 32,-2.4 -2,-0.4 2,-0.3 -0.972 26.7 177.7-114.3 119.2 17.1 0.1 44.0 59 59 A Y E -Cd 89 393C 23 333,-2.3 335,-3.6 -2,-0.5 2,-0.3 -0.843 24.2-169.8-129.3 158.5 14.7 1.4 46.7 60 60 A A E -C 88 0C 0 28,-2.6 28,-2.3 -2,-0.3 2,-0.2 -0.990 18.3-136.5-145.1 135.4 12.8 0.6 49.8 61 61 A H E > -C 87 0C 5 -2,-0.3 3,-2.5 26,-0.2 26,-0.2 -0.591 35.2-105.6 -82.1 156.6 10.2 2.5 51.8 62 62 A K T 3 S+ 0 0 59 24,-2.4 25,-0.1 1,-0.3 5,-0.1 0.791 122.1 54.0 -49.7 -33.3 10.2 2.6 55.6 63 63 A D T 3 S+ 0 0 118 23,-0.2 -1,-0.3 4,-0.1 2,-0.1 0.340 85.3 121.1 -83.7 5.3 7.2 0.1 55.6 64 64 A S S X S- 0 0 28 -3,-2.5 3,-1.6 1,-0.1 -4,-0.0 -0.428 71.4-129.7 -73.6 144.2 9.0 -2.4 53.4 65 65 A E T 3 S+ 0 0 180 1,-0.2 4,-0.2 -2,-0.1 -1,-0.1 0.746 114.0 48.7 -54.2 -27.1 9.7 -6.0 54.4 66 66 A D T 3> S+ 0 0 46 1,-0.2 4,-2.1 -5,-0.1 3,-0.4 0.312 76.2 106.6-100.9 7.9 13.3 -5.3 53.3 67 67 A W H <> S+ 0 0 27 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.927 79.6 51.4 -49.1 -50.7 13.7 -2.0 55.2 68 68 A P H > S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.853 107.9 52.5 -63.0 -31.2 16.0 -3.6 57.8 69 69 A L H > S+ 0 0 20 -3,-0.4 4,-1.0 2,-0.2 -2,-0.2 0.923 109.2 49.2 -64.2 -45.9 18.2 -5.1 55.1 70 70 A F H < S+ 0 0 0 -4,-2.1 3,-0.4 1,-0.2 4,-0.2 0.903 112.5 49.2 -61.2 -39.9 18.6 -1.6 53.4 71 71 A V H >< S+ 0 0 15 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.926 109.2 50.2 -63.1 -43.9 19.5 -0.1 56.8 72 72 A E H 3< S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.629 97.2 69.4 -79.7 -9.4 22.1 -2.8 57.7 73 73 A L T 3< S+ 0 0 4 -4,-1.0 66,-2.7 -3,-0.4 2,-0.3 0.501 90.6 78.2 -79.4 -8.7 23.8 -2.3 54.2 74 74 A L B < S-G 138 0D 0 -3,-1.7 64,-0.3 64,-0.2 2,-0.0 -0.713 97.1 -98.8 -91.8 153.6 24.8 1.1 55.5 75 75 A X > - 0 0 86 62,-2.3 4,-2.5 -2,-0.3 3,-0.3 -0.338 39.3-103.2 -68.5 156.1 27.8 1.5 57.9 76 76 A E H > S+ 0 0 141 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.827 118.5 54.7 -53.0 -45.2 27.0 1.9 61.6 77 77 A G H 4 S+ 0 0 44 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.928 113.4 41.2 -56.4 -50.9 27.6 5.6 61.7 78 78 A N H >> S+ 0 0 34 -3,-0.3 4,-2.7 1,-0.2 3,-1.1 0.873 107.5 62.9 -66.0 -37.7 25.1 6.3 58.9 79 79 A Q H 3X S+ 0 0 53 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.858 88.9 71.4 -52.7 -39.0 22.6 3.8 60.2 80 80 A K H 3< S+ 0 0 93 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.808 118.8 13.4 -51.8 -38.7 22.2 5.8 63.4 81 81 A W H X4 S+ 0 0 6 -3,-1.1 3,-1.6 -4,-0.5 -55,-0.3 0.756 120.7 62.5-108.1 -36.9 20.3 8.6 61.6 82 82 A A H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 -3,-0.2 0.714 88.0 73.6 -67.0 -21.3 19.4 7.1 58.2 83 83 A K T 3< S+ 0 0 100 -4,-1.9 -1,-0.3 -5,-0.3 -3,-0.1 0.651 95.3 54.3 -64.9 -15.6 17.2 4.4 59.9 84 84 A N T < S+ 0 0 65 -3,-1.6 -56,-1.5 -60,-0.2 -1,-0.3 0.317 85.5 108.8-101.9 6.3 14.7 7.2 60.6 85 85 A A S < S- 0 0 0 -3,-1.8 77,-0.2 -58,-0.1 3,-0.1 -0.266 73.2-126.8 -72.7 167.9 14.5 8.3 56.9 86 86 A S S S+ 0 0 0 75,-1.8 -24,-2.4 1,-0.3 -55,-0.4 0.740 89.6 18.5 -87.6 -28.6 11.3 7.7 54.9 87 87 A V E -CE 61 161C 0 74,-2.0 74,-2.4 -26,-0.2 2,-0.4 -0.991 60.6-164.7-144.0 139.8 13.1 6.0 52.0 88 88 A L E +CE 60 160C 1 -28,-2.3 -28,-2.6 -2,-0.3 2,-0.3 -0.988 21.5 160.4-121.3 141.1 16.4 4.3 51.5 89 89 A L E -CE 59 159C 1 70,-2.1 70,-2.7 -2,-0.4 2,-0.4 -0.980 31.6-129.0-151.6 163.3 17.8 3.6 48.0 90 90 A F E -CE 58 158C 1 -32,-2.4 -32,-1.9 -2,-0.3 2,-0.6 -0.961 15.6-141.3-118.1 132.1 21.1 2.9 46.2 91 91 A V E +CE 57 157C 0 66,-3.3 65,-2.7 -2,-0.4 66,-1.5 -0.842 29.8 178.4 -91.6 122.7 22.2 4.7 43.1 92 92 A I E -CE 56 155C 0 -36,-3.1 -36,-2.6 -2,-0.6 2,-0.3 -0.830 12.0-158.8-123.1 155.5 23.8 2.3 40.7 93 93 A S E -CE 55 154C 0 61,-2.6 61,-3.6 -2,-0.3 2,-0.5 -0.999 24.0-119.1-140.9 146.4 25.3 2.6 37.2 94 94 A R E - E 0 153C 45 -40,-2.1 59,-0.3 -2,-0.3 58,-0.1 -0.677 22.8-154.4 -76.9 120.7 26.1 0.3 34.3 95 95 A D S S+ 0 0 65 57,-2.6 12,-2.2 -2,-0.5 2,-0.3 0.301 72.4 28.0 -85.9 12.3 29.9 0.6 33.8 96 96 A H E S-H 106 0E 9 56,-0.4 2,-0.4 10,-0.3 8,-0.1 -0.954 79.3-111.5-154.5 166.0 29.7 -0.3 30.1 97 97 A T E -H 105 0E 43 8,-2.7 8,-2.2 -2,-0.3 2,-0.4 -0.854 29.5-155.8-101.2 149.7 27.4 -0.2 27.2 98 98 A I E -H 104 0E 62 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.991 7.9-141.8-128.9 136.5 26.1 -3.5 25.9 99 99 A S > - 0 0 54 4,-1.4 3,-1.8 -2,-0.4 5,-0.0 -0.283 35.0 -95.3 -91.0 174.5 24.9 -4.0 22.3 100 100 A H T 3 S+ 0 0 198 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.821 131.0 50.6 -54.3 -32.7 22.0 -6.0 20.8 101 101 A E T 3 S- 0 0 176 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.422 122.6-108.4 -88.0 -2.5 24.6 -8.8 20.4 102 102 A G < + 0 0 39 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.629 64.2 154.9 86.4 15.7 25.7 -8.5 24.1 103 103 A E - 0 0 134 1,-0.0 -4,-1.4 2,-0.0 2,-0.4 -0.643 32.6-143.8 -79.7 129.5 29.1 -6.9 23.3 104 104 A K E -H 98 0E 100 -2,-0.4 -6,-0.2 -6,-0.2 -1,-0.0 -0.795 19.2-179.6-102.8 134.2 30.4 -4.8 26.2 105 105 A K E -H 97 0E 140 -8,-2.2 -8,-2.7 -2,-0.4 -2,-0.0 -0.999 35.8-107.4-129.2 129.8 32.4 -1.5 25.9 106 106 A P E -H 96 0E 110 0, 0.0 2,-0.5 0, 0.0 -10,-0.3 -0.232 32.9-129.8 -53.6 136.5 33.7 0.4 29.0 107 107 A S - 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