==== 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 UNKNOWN FUNCTION 08-FEB-06 2FYX . COMPND 2 MOLECULE: TRANSPOSASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 79.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 19.2 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 1.5 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 . 23 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 30.8 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 0 0 0 0 0 0 2 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 4 0 0 2 0 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 . 0 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 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 86 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 140.3 17.9 14.9 -20.6 2 2 A K E -A 9 0A 122 7,-3.3 7,-2.5 0, 0.0 2,-0.4 -0.731 360.0-136.1-107.8 154.5 14.5 13.5 -21.6 3 3 A K E +A 8 0A 105 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.964 24.4 172.8-115.2 134.9 12.0 15.2 -23.9 4 4 A G E > -A 7 0A 29 3,-3.4 2,-1.1 -2,-0.4 3,-1.0 -0.497 55.0 -55.8-116.9-165.7 8.3 15.5 -23.2 5 5 A R T 3 S- 0 0 237 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.635 126.1 -9.8 -80.8 96.9 5.5 17.4 -25.0 6 6 A G T 3 S+ 0 0 40 -2,-1.1 232,-0.9 1,-0.2 2,-0.3 0.599 126.0 74.3 92.4 12.0 6.8 21.0 -25.0 7 7 A Y E < -Ab 4 238A 37 -3,-1.0 -3,-3.4 230,-0.2 2,-0.4 -0.999 56.2-151.7-158.9 154.6 9.6 20.4 -22.6 8 8 A V E +Ab 3 239A 27 230,-2.2 232,-2.4 -2,-0.3 2,-0.3 -0.971 34.5 164.4-121.8 140.1 13.1 19.1 -22.0 9 9 A Y E -Ab 2 240A 29 -7,-2.5 -7,-3.3 -2,-0.4 2,-0.3 -0.998 36.3-175.5-158.0 157.2 14.1 17.9 -18.6 10 10 A K E + b 0 241A 45 230,-1.8 232,-2.6 -2,-0.3 2,-0.5 -0.799 25.6 172.2-154.0 111.9 16.3 16.1 -16.2 11 11 A L E +F 65 0B 3 54,-0.7 54,-2.3 -2,-0.3 2,-0.4 -0.981 4.6 174.1-130.9 118.1 15.1 16.1 -12.6 12 12 A E E -F 64 0B 55 -2,-0.5 100,-0.4 52,-0.2 2,-0.4 -0.986 7.7-168.7-129.3 138.2 16.7 14.2 -9.7 13 13 A Y E -F 63 0B 1 50,-2.3 50,-2.7 -2,-0.4 2,-0.5 -0.996 18.3-141.0-125.9 131.6 15.7 14.4 -6.1 14 14 A H E -FG 62 110B 22 96,-3.2 96,-2.6 -2,-0.4 2,-0.4 -0.764 26.7-170.1 -80.3 129.2 17.4 13.0 -3.1 15 15 A L E +FG 61 109B 0 46,-2.6 46,-3.2 -2,-0.5 2,-0.4 -0.995 7.3 176.4-131.7 127.3 14.7 11.7 -0.8 16 16 A I E +FG 60 108B 0 92,-2.6 92,-2.7 -2,-0.4 2,-0.3 -0.982 7.6 160.5-133.1 138.6 15.4 10.7 2.8 17 17 A W E -F 59 0B 0 42,-1.6 42,-2.8 -2,-0.4 2,-0.3 -0.974 23.4-133.9-154.2 162.6 13.3 9.5 5.7 18 18 A A E -F 58 0B 0 88,-0.3 86,-2.7 -2,-0.3 85,-0.4 -0.708 23.2-103.2-112.0 161.2 14.0 7.6 8.9 19 19 A T > - 0 0 0 38,-2.6 3,-2.2 -2,-0.3 83,-0.2 -0.419 62.0 -75.0 -69.5 160.8 12.4 4.8 10.8 20 20 A K G > S- 0 0 66 81,-3.2 3,-2.1 1,-0.3 -1,-0.1 -0.380 118.5 -3.9 -62.6 132.5 10.3 5.8 13.9 21 21 A Y G 3 S- 0 0 108 1,-0.3 -1,-0.3 107,-0.2 3,-0.1 0.634 119.1 -82.5 58.0 19.3 12.6 6.8 16.8 22 22 A R G < S- 0 0 64 -3,-2.2 -1,-0.3 1,-0.2 2,-0.2 0.836 70.1-176.9 49.3 39.7 15.5 5.8 14.4 23 23 A H < - 0 0 37 -3,-2.1 2,-1.9 75,-0.1 3,-0.3 -0.480 30.2-126.1 -63.2 130.4 14.9 2.1 15.5 24 24 A Q + 0 0 134 1,-0.2 33,-0.2 -2,-0.2 -1,-0.1 -0.425 67.6 126.1 -84.9 68.4 17.6 0.1 13.7 25 25 A V + 0 0 14 -2,-1.9 2,-1.8 31,-0.6 -1,-0.2 0.572 39.5 92.5-102.2 -16.3 15.3 -2.4 12.0 26 26 A L + 0 0 3 30,-2.6 2,-0.3 -3,-0.3 32,-0.1 -0.575 63.8 127.1 -86.3 75.8 16.3 -2.1 8.3 27 27 A V >> - 0 0 60 -2,-1.8 3,-1.9 29,-0.1 4,-0.7 -0.936 63.2 -25.9-133.9 151.7 18.9 -4.8 8.4 28 28 A D H 3> S+ 0 0 120 -2,-0.3 4,-2.5 1,-0.3 3,-0.2 -0.125 130.6 3.7 51.5-124.3 19.7 -8.0 6.5 29 29 A E H 3> S+ 0 0 124 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.770 133.7 56.5 -65.7 -24.1 16.7 -9.5 4.8 30 30 A V H <> S+ 0 0 5 -3,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.940 109.4 44.0 -72.0 -47.4 14.5 -6.6 6.0 31 31 A A H X S+ 0 0 8 -4,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.913 114.6 51.6 -58.6 -45.2 16.8 -4.1 4.3 32 32 A D H X S+ 0 0 91 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.922 110.2 48.3 -58.2 -45.8 16.9 -6.4 1.2 33 33 A G H X S+ 0 0 18 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.873 108.7 53.5 -59.2 -44.3 13.1 -6.6 1.1 34 34 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.853 105.2 54.7 -63.0 -38.2 12.7 -2.9 1.4 35 35 A K H X S+ 0 0 59 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.957 111.1 44.7 -58.9 -46.9 15.1 -2.3 -1.6 36 36 A D H X S+ 0 0 87 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.930 114.1 49.6 -63.5 -45.1 12.9 -4.5 -3.7 37 37 A I H X S+ 0 0 19 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.927 112.3 47.5 -60.4 -44.8 9.7 -2.9 -2.4 38 38 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.884 109.1 53.2 -65.7 -40.3 11.1 0.6 -3.1 39 39 A R H X S+ 0 0 118 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.924 112.7 46.1 -56.8 -47.5 12.3 -0.3 -6.6 40 40 A D H X S+ 0 0 80 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.941 112.9 47.9 -60.6 -49.7 8.8 -1.6 -7.3 41 41 A I H X S+ 0 0 0 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.896 110.9 51.2 -63.5 -41.4 7.0 1.4 -5.8 42 42 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.8 2,-0.2 3,-0.9 0.957 113.9 44.6 -57.9 -53.1 9.3 3.9 -7.7 43 43 A T H ><5S+ 0 0 105 -4,-2.1 3,-1.8 1,-0.3 -2,-0.2 0.906 109.8 55.4 -56.8 -47.3 8.6 2.1 -11.0 44 44 A Q H 3<5S+ 0 0 117 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.679 109.0 48.8 -61.2 -22.6 4.8 1.9 -10.3 45 45 A N T <<5S- 0 0 64 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.196 121.9-103.8-104.3 14.6 4.7 5.7 -9.8 46 46 A G T < 5S+ 0 0 52 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.711 79.1 131.2 74.3 24.2 6.6 6.5 -13.0 47 47 A L < - 0 0 9 -5,-2.8 2,-0.5 -6,-0.2 -1,-0.3 -0.782 55.5-131.5-107.6 154.6 9.8 7.3 -11.2 48 48 A E E -H 64 0B 106 16,-2.3 16,-2.7 -2,-0.3 2,-1.3 -0.867 14.8-144.3-101.8 120.8 13.3 6.1 -12.0 49 49 A L E +H 63 0B 39 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.760 24.0 176.6 -87.7 95.7 15.2 4.8 -8.9 50 50 A V E - 0 0 59 12,-1.9 2,-0.3 -2,-1.3 -1,-0.2 0.882 63.3 -11.5 -68.7 -41.2 18.6 6.1 -9.8 51 51 A A E -H 62 0B 48 11,-1.5 11,-2.8 -3,-0.2 2,-0.3 -0.985 61.1-166.6-158.2 154.0 20.2 5.0 -6.6 52 52 A L E -H 61 0B 41 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.988 5.4-175.1-148.1 138.1 19.2 3.7 -3.2 53 53 A E E -H 60 0B 84 7,-2.6 7,-2.7 -2,-0.3 2,-0.5 -0.999 9.0-161.1-131.1 134.1 20.9 3.2 0.2 54 54 A V E -H 59 0B 20 -2,-0.4 5,-0.2 5,-0.2 -23,-0.1 -0.977 8.9-174.1-114.1 115.5 19.3 1.6 3.1 55 55 A M - 0 0 56 3,-3.8 3,-0.3 -2,-0.5 -29,-0.1 -0.597 44.1 -98.6 -97.2 168.9 20.8 2.3 6.5 56 56 A P S S+ 0 0 47 0, 0.0 -30,-2.6 0, 0.0 -31,-0.6 0.812 122.2 21.7 -57.0 -31.7 19.5 0.5 9.7 57 57 A D S S+ 0 0 10 -33,-0.2 -38,-2.6 -32,-0.2 2,-0.3 0.311 126.7 32.4-121.3 5.9 17.4 3.6 10.6 58 58 A Y E -F 18 0B 40 -40,-0.3 -3,-3.8 -3,-0.3 2,-0.4 -0.999 57.4-137.7-159.7 162.1 17.0 5.4 7.4 59 59 A V E -FH 17 54B 0 -42,-2.8 -42,-1.6 -2,-0.3 2,-0.4 -0.944 8.6-165.3-118.3 144.6 16.6 5.3 3.6 60 60 A H E -FH 16 53B 24 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.3 -0.957 13.7-178.3-131.1 110.9 18.2 7.5 1.0 61 61 A L E -FH 15 52B 0 -46,-3.2 -46,-2.6 -2,-0.4 2,-0.5 -0.801 20.0-153.8-103.7 146.7 16.7 7.4 -2.6 62 62 A L E -FH 14 51B 22 -11,-2.8 -12,-1.9 -2,-0.3 -11,-1.5 -0.985 25.1-168.3-118.5 116.6 17.8 9.2 -5.6 63 63 A L E -FH 13 49B 0 -50,-2.7 -50,-2.3 -2,-0.5 2,-0.5 -0.881 18.6-150.2-112.4 130.5 14.8 9.6 -7.9 64 64 A G E +FH 12 48B 11 -16,-2.7 -16,-2.3 -2,-0.4 2,-0.2 -0.887 33.7 171.5 -95.5 131.8 14.6 10.7 -11.6 65 65 A A E -F 11 0B 7 -54,-2.3 -54,-0.7 -2,-0.5 -18,-0.1 -0.784 31.3-114.0-134.8 174.7 11.2 12.4 -12.2 66 66 A T > - 0 0 32 -2,-0.2 3,-1.4 -56,-0.1 -56,-0.0 -0.663 37.6-106.1-106.6 161.9 9.2 14.3 -14.7 67 67 A P T 3 S+ 0 0 0 0, 0.0 135,-0.6 0, 0.0 -1,-0.0 0.811 119.3 58.4 -56.8 -31.7 8.1 17.9 -14.3 68 68 A Q T 3 S+ 0 0 86 134,-0.1 2,-0.2 133,-0.1 133,-0.0 0.600 81.1 103.8 -78.1 -13.8 4.6 16.7 -13.7 69 69 A H < - 0 0 38 -3,-1.4 2,-0.6 -23,-0.1 133,-0.3 -0.526 64.8-146.7 -68.0 132.1 5.6 14.6 -10.7 70 70 A V >> - 0 0 33 -2,-0.2 4,-2.2 1,-0.2 3,-0.6 -0.914 6.7-140.8-107.0 119.7 4.6 16.4 -7.5 71 71 A I H 3> S+ 0 0 3 127,-0.6 4,-3.0 -2,-0.6 5,-0.2 0.900 97.1 49.4 -50.7 -54.3 7.0 15.7 -4.6 72 72 A P H 3> S+ 0 0 34 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.854 110.5 53.3 -58.9 -29.0 4.5 15.3 -1.7 73 73 A D H <> S+ 0 0 108 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.949 113.0 40.5 -70.8 -48.4 2.5 12.9 -3.7 74 74 A F H X S+ 0 0 4 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.863 112.8 55.4 -75.4 -28.3 5.2 10.6 -4.5 75 75 A V H X S+ 0 0 5 -4,-3.0 4,-3.1 -5,-0.3 5,-0.3 0.963 109.6 47.4 -58.8 -47.7 6.7 10.9 -1.1 76 76 A K H X S+ 0 0 114 -4,-2.3 4,-2.8 -5,-0.2 5,-0.4 0.908 113.6 48.6 -59.1 -42.9 3.4 9.8 0.4 77 77 A A H X S+ 0 0 26 -4,-2.3 4,-2.2 3,-0.2 5,-0.5 0.940 114.6 44.5 -60.9 -49.2 3.3 7.0 -2.2 78 78 A L H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.958 120.8 38.4 -64.2 -47.9 6.8 5.8 -1.4 79 79 A K H X S+ 0 0 24 -4,-3.1 4,-2.2 -5,-0.2 -2,-0.2 0.944 121.1 44.1 -69.3 -47.2 6.5 6.0 2.4 80 80 A G H X S+ 0 0 36 -4,-2.8 4,-2.3 -5,-0.3 -3,-0.2 0.937 117.5 41.5 -68.3 -49.9 2.9 4.8 2.6 81 81 A A H X S+ 0 0 26 -4,-2.2 4,-2.6 -5,-0.4 5,-0.2 0.891 114.3 53.1 -67.7 -34.9 3.1 1.9 0.2 82 82 A S H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.5 -2,-0.2 0.915 109.0 49.7 -65.9 -39.7 6.6 0.9 1.6 83 83 A A H X S+ 0 0 13 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.942 113.2 47.2 -63.0 -47.1 5.2 0.8 5.1 84 84 A R H X S+ 0 0 83 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.920 115.2 43.4 -59.2 -48.0 2.2 -1.3 4.1 85 85 A R H X S+ 0 0 89 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.844 113.4 51.7 -72.9 -32.5 4.3 -3.8 2.1 86 86 A M H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 7,-0.2 0.898 108.2 50.8 -68.9 -41.2 7.0 -4.1 4.7 87 87 A F H < S+ 0 0 51 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.842 112.9 48.0 -63.5 -33.5 4.5 -4.8 7.4 88 88 A S H < S+ 0 0 101 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.915 118.0 39.0 -70.9 -43.7 3.0 -7.5 5.2 89 89 A A H < S+ 0 0 57 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.824 131.6 28.3 -73.0 -32.8 6.4 -9.0 4.4 90 90 A F >< + 0 0 34 -4,-3.0 3,-2.3 -5,-0.2 -1,-0.3 -0.666 61.9 174.4-133.2 77.9 7.7 -8.5 7.9 91 91 A P G > S+ 0 0 85 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.751 74.8 76.0 -56.8 -22.8 5.0 -8.6 10.5 92 92 A H G 3 S+ 0 0 108 1,-0.3 -5,-0.1 3,-0.0 -2,-0.0 0.735 81.7 69.1 -61.2 -20.6 7.7 -8.4 13.3 93 93 A L G < S+ 0 0 0 -3,-2.3 2,-1.3 -7,-0.2 -1,-0.3 0.655 73.1 95.6 -72.1 -16.6 8.1 -4.7 12.4 94 94 A K < + 0 0 144 -3,-2.0 3,-0.1 -4,-0.2 7,-0.1 -0.660 50.3 149.3 -73.1 95.4 4.6 -4.1 13.9 95 95 A Q > > - 0 0 61 -2,-1.3 5,-2.6 1,-0.1 3,-1.6 -0.820 32.9-169.2-136.3 90.6 5.9 -3.1 17.3 96 96 A P G > 5S+ 0 0 120 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.776 88.0 68.5 -53.2 -28.1 3.6 -0.6 19.0 97 97 A H G 3 5S+ 0 0 166 1,-0.3 -3,-0.0 2,-0.1 -2,-0.0 0.874 107.7 38.4 -56.1 -36.6 6.4 -0.1 21.6 98 98 A W G X 5S- 0 0 58 -3,-1.6 3,-2.4 -5,-0.1 -1,-0.3 -0.044 124.8-101.8-101.7 27.4 8.3 1.5 18.7 99 99 A G T < 5S- 0 0 31 -3,-1.9 -2,-0.1 1,-0.3 -78,-0.1 0.683 76.0 -65.0 59.1 18.0 5.2 3.3 17.2 100 100 A G T 3 < - 0 0 11 -5,-2.6 2,-2.7 1,-0.1 -1,-0.3 0.581 69.4-114.3 77.9 13.6 5.3 0.5 14.7 101 101 A N S < S+ 0 0 0 -3,-2.4 -81,-3.2 -6,-0.4 2,-0.9 -0.031 78.3 117.9 62.9 -44.9 8.7 1.6 13.1 102 102 A L S S- 0 0 14 -2,-2.7 -83,-0.1 -9,-0.3 -15,-0.0 -0.846 74.5 -12.7-107.1 112.2 7.6 2.6 9.8 103 103 A W - 0 0 18 -2,-0.9 -84,-0.3 -85,-0.4 -1,-0.2 0.785 45.2-130.3-139.2 170.9 8.2 5.6 9.5 104 104 A N - 0 0 22 -86,-2.7 -86,-0.1 -3,-0.2 -1,-0.1 -0.495 44.7-123.0 -57.5 139.0 9.2 8.9 11.1 105 105 A P S S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -86,-0.0 0.766 84.9 80.8 -65.2 -18.3 6.5 11.3 9.8 106 106 A S - 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