==== 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 DNA BINDING PROTEIN 06-APR-06 2GMG . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PF0610; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR X.WANG,H.S.LEE,M.W.ADAMS,NORTHEAST STRUCTURAL GENOMICS CONSO . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 48.6 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 . 12 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 153 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.8 19.2 17.9 -14.2 2 2 A H - 0 0 189 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.904 360.0-157.5-111.6 134.4 17.9 14.3 -15.3 3 3 A H - 0 0 179 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.921 8.8-141.3-113.5 136.1 15.5 12.1 -13.3 4 4 A H - 0 0 180 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.854 14.1-160.7-101.8 128.1 15.1 8.3 -13.6 5 5 A H - 0 0 178 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.899 11.3-135.0-111.6 139.0 11.6 6.6 -13.5 6 6 A H - 0 0 179 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.806 13.7-149.5 -99.1 131.1 10.9 2.9 -12.7 7 7 A H - 0 0 107 -2,-0.4 2,-0.2 4,-0.0 -2,-0.0 -0.887 17.1-176.6-105.8 127.9 8.3 0.9 -14.8 8 8 A G > - 0 0 36 -2,-0.4 4,-1.1 1,-0.0 5,-0.0 -0.564 38.0-114.4-112.6 177.5 6.3 -2.0 -13.3 9 9 A S H > S+ 0 0 95 -2,-0.2 4,-0.7 2,-0.2 -1,-0.0 0.756 114.2 50.4 -81.6 -31.5 3.7 -4.7 -14.5 10 10 A A H > S+ 0 0 69 2,-0.1 4,-0.6 1,-0.1 -1,-0.1 0.791 116.2 39.9 -75.9 -36.9 0.7 -3.2 -12.3 11 11 A T H > S+ 0 0 74 2,-0.2 4,-1.5 1,-0.1 -2,-0.2 0.826 108.0 61.1 -79.4 -43.9 1.2 0.6 -13.6 12 12 A R H X S+ 0 0 113 -4,-1.1 4,-0.8 1,-0.2 -2,-0.1 0.811 108.3 45.2 -51.5 -38.8 2.0 -0.4 -17.4 13 13 A R H X S+ 0 0 90 -4,-0.7 4,-1.4 2,-0.2 -1,-0.2 0.803 109.3 55.3 -71.4 -38.2 -1.7 -2.1 -17.5 14 14 A E H < S+ 0 0 113 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.753 106.4 52.5 -62.0 -32.5 -3.1 1.2 -15.7 15 15 A K H >X S+ 0 0 94 -4,-1.5 4,-1.4 2,-0.2 3,-0.6 0.767 102.9 56.7 -72.0 -35.6 -1.4 3.2 -18.7 16 16 A I H 3X S+ 0 0 15 -4,-0.8 4,-1.6 1,-0.2 3,-0.2 0.928 110.4 44.8 -59.5 -48.9 -3.3 0.9 -21.5 17 17 A I H 3< S+ 0 0 46 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.423 110.7 58.8 -73.6 -4.2 -6.7 1.9 -19.8 18 18 A E H <4 S+ 0 0 128 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.826 112.8 31.7 -96.8 -42.3 -5.4 5.7 -19.7 19 19 A L H >X S+ 0 0 38 -4,-1.4 4,-1.2 -3,-0.2 3,-0.8 0.782 113.2 61.5 -84.3 -35.6 -4.7 6.4 -23.6 20 20 A L T 3< S+ 0 0 5 -4,-1.6 82,-1.2 1,-0.2 -1,-0.1 0.529 97.5 59.7 -70.9 -11.1 -7.6 4.0 -24.9 21 21 A L T 34 S+ 0 0 74 80,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.633 109.8 41.5 -88.5 -22.9 -10.4 6.2 -23.1 22 22 A E T <4 S- 0 0 186 -3,-0.8 2,-0.2 -4,-0.2 -2,-0.2 0.680 131.4 -10.5 -95.1 -28.4 -9.4 9.4 -25.1 23 23 A G S < S- 0 0 18 -4,-1.2 2,-0.4 2,-0.0 79,-0.3 -0.801 72.2 -90.4-152.6-169.4 -8.9 7.6 -28.5 24 24 A D + 0 0 57 -2,-0.2 2,-0.3 77,-0.1 77,-0.1 -0.990 37.5 174.7-122.6 127.8 -8.7 4.3 -30.5 25 25 A Y B -A 100 0A 73 75,-0.7 75,-0.7 -2,-0.4 5,-0.0 -0.990 27.4-122.8-136.7 141.0 -5.3 2.5 -31.1 26 26 A S >> - 0 0 20 -2,-0.3 4,-1.8 73,-0.1 3,-0.6 -0.312 36.7-100.8 -75.1 158.8 -4.4 -0.9 -32.7 27 27 A P T 34 S+ 0 0 3 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.875 128.4 44.1 -50.0 -47.7 -2.3 -3.8 -30.7 28 28 A S T >> S+ 0 0 52 1,-0.2 4,-0.6 2,-0.2 3,-0.6 0.758 112.5 53.2 -60.9 -33.9 1.0 -2.8 -32.7 29 29 A E H <> S+ 0 0 86 -3,-0.6 4,-1.2 1,-0.2 -1,-0.2 0.736 100.8 59.9 -71.8 -34.6 0.1 1.1 -32.1 30 30 A L H 3< S+ 0 0 13 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.443 107.0 49.1 -69.2 -3.8 -0.2 0.2 -28.2 31 31 A A H <4 S+ 0 0 12 -3,-0.6 -2,-0.2 -5,-0.2 -1,-0.2 0.636 102.1 59.6-104.0 -29.3 3.5 -0.8 -28.6 32 32 A R H < S+ 0 0 164 -4,-0.6 2,-1.2 1,-0.2 -2,-0.2 0.867 96.8 62.2 -67.8 -42.8 4.7 2.5 -30.5 33 33 A I S < S+ 0 0 80 -4,-1.2 2,-0.2 2,-0.1 -1,-0.2 -0.670 116.3 18.5 -84.1 76.9 3.6 4.7 -27.4 34 34 A L S S- 0 0 68 -2,-1.2 2,-0.5 -3,-0.1 -3,-0.1 -0.952 110.2 -45.8 153.7-160.4 6.2 3.0 -24.8 35 35 A D - 0 0 142 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.1 -0.965 38.7-172.4-107.7 120.9 9.5 0.8 -25.0 36 36 A M + 0 0 119 -2,-0.5 2,-1.8 1,-0.1 -1,-0.1 0.750 11.7 179.0 -81.7 -31.6 9.3 -2.2 -27.6 37 37 A R - 0 0 266 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.438 62.6 -34.5 64.0 -72.8 12.8 -3.8 -26.5 38 38 A G S S- 0 0 62 -2,-1.8 2,-0.4 2,-0.1 3,-0.0 -0.064 100.8 -28.3-138.7-122.2 12.7 -6.9 -29.0 39 39 A K S S+ 0 0 222 -2,-0.1 -1,-0.0 1,-0.1 -2,-0.0 -0.928 88.8 74.2-117.9 140.0 9.8 -9.0 -30.3 40 40 A G + 0 0 60 -2,-0.4 -2,-0.1 3,-0.0 -1,-0.1 0.598 41.2 124.6 120.3 80.1 6.4 -9.8 -28.6 41 41 A S > + 0 0 47 3,-0.1 4,-1.4 4,-0.0 5,-0.1 0.586 69.8 55.4-125.4 -34.3 3.8 -7.0 -28.5 42 42 A K H > S+ 0 0 107 2,-0.2 4,-1.4 3,-0.1 5,-0.1 0.928 115.2 33.7 -71.7 -54.2 0.6 -8.5 -30.3 43 43 A K H > S+ 0 0 152 2,-0.2 4,-1.2 1,-0.1 -1,-0.1 0.777 119.3 53.0 -72.3 -33.9 -0.0 -11.8 -28.1 44 44 A V H > S+ 0 0 77 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.910 113.8 41.8 -67.5 -46.3 1.3 -10.0 -24.7 45 45 A I H X S+ 0 0 15 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.799 113.8 53.7 -70.1 -37.8 -1.2 -7.0 -25.2 46 46 A L H X S+ 0 0 13 -4,-1.4 4,-0.5 2,-0.2 -1,-0.2 0.736 109.9 46.0 -66.9 -35.2 -4.2 -9.4 -26.3 47 47 A E H X S+ 0 0 123 -4,-1.2 4,-0.8 2,-0.2 -2,-0.2 0.711 109.6 56.1 -76.3 -29.5 -3.7 -11.6 -23.0 48 48 A D H X S+ 0 0 30 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.804 103.4 55.1 -65.4 -34.5 -3.5 -8.2 -21.0 49 49 A L H X S+ 0 0 12 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.754 102.0 56.2 -66.2 -35.9 -7.1 -7.4 -22.7 50 50 A K H < S+ 0 0 105 -4,-0.5 4,-0.4 2,-0.2 -1,-0.2 0.778 111.5 43.1 -63.9 -36.7 -8.4 -10.8 -21.1 51 51 A V H X S+ 0 0 70 -4,-0.8 4,-0.8 -3,-0.1 3,-0.3 0.835 117.3 46.7 -76.4 -41.0 -7.4 -9.5 -17.6 52 52 A I H X S+ 0 0 9 -4,-1.8 4,-3.0 1,-0.2 3,-0.5 0.897 105.5 59.9 -67.6 -44.7 -8.8 -5.8 -18.4 53 53 A S H X S+ 0 0 46 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.681 105.9 48.5 -56.5 -30.9 -12.3 -7.3 -19.8 54 54 A K H 4 S+ 0 0 169 -4,-0.4 4,-0.3 -3,-0.3 -1,-0.2 0.784 119.0 37.3 -77.5 -36.8 -13.1 -9.0 -16.3 55 55 A I H X S+ 0 0 92 -4,-0.8 4,-1.1 -3,-0.5 -2,-0.2 0.781 111.2 60.3 -84.2 -36.3 -12.3 -5.7 -14.2 56 56 A A H <>S+ 0 0 1 -4,-3.0 5,-2.6 2,-0.2 -3,-0.1 0.736 104.9 48.2 -61.4 -32.0 -13.8 -3.2 -16.9 57 57 A K T <5S+ 0 0 169 -4,-0.5 3,-0.4 3,-0.2 -1,-0.2 0.708 110.7 52.2 -82.8 -27.8 -17.4 -4.9 -16.6 58 58 A R T 45S+ 0 0 238 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.711 105.7 54.0 -75.0 -29.7 -17.2 -4.8 -12.7 59 59 A E T <5S- 0 0 103 -4,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.270 123.1-110.0 -87.5 6.5 -16.3 -0.9 -12.9 60 60 A G T 5S+ 0 0 48 -3,-0.4 45,-0.7 1,-0.2 2,-0.3 0.723 75.3 134.3 67.3 31.1 -19.6 -0.5 -15.0 61 61 A M E < -B 104 0A 11 -5,-2.6 2,-0.4 43,-0.1 -1,-0.2 -0.853 45.9-142.8-114.5 144.0 -17.7 0.2 -18.3 62 62 A V E -B 103 0A 73 41,-2.0 41,-2.2 -2,-0.3 2,-0.5 -0.933 5.9-149.9-114.3 127.0 -18.3 -1.3 -21.9 63 63 A L E -B 102 0A 41 -2,-0.4 2,-0.5 39,-0.2 39,-0.2 -0.858 10.2-155.7 -98.4 123.9 -15.5 -2.2 -24.4 64 64 A L E -B 101 0A 102 37,-1.7 37,-1.1 -2,-0.5 2,-0.5 -0.917 5.8-165.6-105.7 122.3 -16.4 -1.9 -28.1 65 65 A I E -B 100 0A 71 -2,-0.5 35,-0.2 35,-0.2 14,-0.1 -0.961 16.9-134.5-111.5 126.5 -14.4 -4.0 -30.6 66 66 A K - 0 0 112 33,-1.4 33,-0.3 -2,-0.5 14,-0.2 -0.651 36.0 -98.3 -82.0 130.7 -14.6 -3.1 -34.4 67 67 A P - 0 0 73 0, 0.0 11,-0.1 0, 0.0 2,-0.1 -0.311 33.7-126.4 -62.8 125.9 -15.1 -6.4 -36.8 68 68 A A - 0 0 11 10,-0.1 9,-1.6 -2,-0.1 2,-0.3 -0.469 34.9-165.1 -66.2 140.7 -11.9 -7.7 -38.5 69 69 A Q B -C 76 0B 84 27,-0.5 27,-2.6 7,-0.2 2,-0.6 -0.943 28.9-117.1-139.1 152.6 -12.2 -8.1 -42.3 70 70 A C B > -D 95 0C 1 5,-2.8 4,-1.1 -2,-0.3 25,-0.2 -0.826 24.4-166.8 -86.8 116.2 -10.6 -9.6 -45.5 71 71 A R T 4 S+ 0 0 191 23,-1.2 -1,-0.1 -2,-0.6 24,-0.1 0.527 80.5 55.5 -83.3 -11.7 -9.5 -6.6 -47.7 72 72 A K T 4 S+ 0 0 149 22,-0.5 -1,-0.1 3,-0.1 23,-0.1 0.848 121.6 21.9 -90.8 -45.2 -8.9 -8.8 -51.0 73 73 A C T 4 S- 0 0 73 2,-0.1 -2,-0.2 19,-0.0 -1,-0.0 0.615 99.3-121.6 -97.7 -20.2 -12.3 -10.5 -51.4 74 74 A G < + 0 0 55 -4,-1.1 -3,-0.1 1,-0.3 0, 0.0 0.103 60.7 149.6 95.3 -18.9 -14.5 -8.0 -49.3 75 75 A F - 0 0 86 -6,-0.1 -5,-2.8 1,-0.1 2,-0.5 -0.228 39.1-140.2 -52.3 131.9 -15.6 -10.9 -46.9 76 76 A V B -C 69 0B 97 -7,-0.2 2,-0.3 -5,-0.0 -7,-0.2 -0.883 11.6-155.5-108.0 124.9 -16.3 -9.7 -43.3 77 77 A F - 0 0 40 -9,-1.6 3,-0.1 -2,-0.5 2,-0.1 -0.735 27.4 -98.6 -99.2 146.9 -15.3 -11.8 -40.2 78 78 A K - 0 0 187 -2,-0.3 -10,-0.1 -11,-0.1 -1,-0.1 -0.356 53.4 -83.3 -64.9 140.7 -16.9 -11.6 -36.7 79 79 A A - 0 0 51 -14,-0.1 2,-0.3 -12,-0.1 -1,-0.1 -0.248 61.8-179.5 -52.8 119.9 -15.1 -9.4 -33.9 80 80 A E - 0 0 90 -14,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.809 35.0-155.6-127.1 163.7 -12.3 -11.5 -32.3 81 81 A I S S+ 0 0 77 -2,-0.3 -1,-0.2 1,-0.2 -34,-0.1 0.812 83.1 46.6-100.0 -87.2 -9.5 -11.4 -29.6 82 82 A N S S- 0 0 75 -36,-0.1 -1,-0.2 1,-0.1 -39,-0.0 -0.343 90.8-121.2 -59.2 139.5 -6.7 -13.9 -30.6 83 83 A I - 0 0 85 -3,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.714 11.8-132.1 -96.0 132.2 -5.7 -13.6 -34.4 84 84 A P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.582 5.4-147.9 -74.5 144.0 -5.9 -16.5 -37.2 85 85 A S S S+ 0 0 104 -2,-0.2 2,-0.3 1,-0.2 -2,-0.0 0.669 85.6 23.2 -80.4 -20.6 -2.7 -17.0 -39.5 86 86 A R S S- 0 0 192 8,-0.0 -1,-0.2 7,-0.0 7,-0.1 -0.970 88.9-103.6-145.5 148.6 -5.0 -18.1 -42.5 87 87 A C - 0 0 14 5,-0.6 6,-0.0 -2,-0.3 -2,-0.0 -0.601 20.5-146.3 -74.0 127.1 -8.8 -17.5 -43.5 88 88 A P S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.699 99.6 36.3 -66.1 -22.0 -11.2 -20.8 -42.8 89 89 A K S S+ 0 0 154 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.883 130.8 11.0 -93.2 -55.8 -13.3 -19.9 -46.0 90 90 A C S S- 0 0 64 2,-0.1 -4,-0.0 0, 0.0 0, 0.0 0.404 78.5-111.0 -98.3-130.6 -10.7 -18.5 -48.6 91 91 A K + 0 0 193 -5,-0.0 2,-0.0 -3,-0.0 0, 0.0 0.364 64.8 128.4-149.3 -14.6 -6.7 -18.5 -48.5 92 92 A S - 0 0 25 1,-0.1 -5,-0.6 -6,-0.1 -2,-0.1 -0.241 43.5-163.1 -64.5 135.2 -5.8 -14.7 -48.0 93 93 A E + 0 0 139 -7,-0.1 2,-1.1 1,-0.0 -1,-0.1 0.236 64.8 106.8 -96.5 8.2 -3.3 -13.6 -45.3 94 94 A W + 0 0 178 2,-0.0 -23,-1.2 -7,-0.0 -22,-0.5 -0.762 42.4 150.9 -98.1 86.4 -4.7 -9.9 -45.8 95 95 A I B -D 70 0C 57 -2,-1.1 2,-0.3 -25,-0.2 -25,-0.2 -0.985 42.5-129.7-120.8 134.3 -6.8 -9.4 -42.6 96 96 A E - 0 0 68 -27,-2.6 -27,-0.5 -2,-0.4 -2,-0.0 -0.701 29.9-114.8 -86.6 132.1 -7.4 -5.9 -41.0 97 97 A E - 0 0 66 -2,-0.3 -31,-0.1 -29,-0.1 -1,-0.1 -0.493 31.8-109.7 -73.1 132.3 -6.7 -5.8 -37.1 98 98 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.205 28.3-123.5 -60.8 155.7 -9.8 -5.0 -34.6 99 99 A R - 0 0 123 -33,-0.3 -33,-1.4 -73,-0.1 2,-0.5 -0.887 17.2-150.9-108.5 131.8 -10.1 -1.6 -32.7 100 100 A F E +AB 25 65A 6 -75,-0.7 -75,-0.7 -2,-0.4 2,-0.3 -0.886 22.3 165.7-108.7 125.1 -10.3 -1.5 -28.9 101 101 A K E - B 0 64A 88 -37,-1.1 -37,-1.7 -2,-0.5 2,-0.4 -0.981 26.3-140.8-138.3 149.3 -12.2 1.4 -27.1 102 102 A L E - B 0 63A 11 -82,-1.2 2,-0.4 -2,-0.3 -39,-0.2 -0.955 16.7-167.4-116.7 126.3 -13.6 2.1 -23.6 103 103 A E E - B 0 62A 109 -41,-2.2 -41,-2.0 -2,-0.4 2,-0.5 -0.969 13.6-142.3-119.4 131.1 -16.9 3.9 -23.0 104 104 A R E B 0 61A 201 -2,-0.4 -43,-0.1 -43,-0.2 -44,-0.1 -0.861 360.0 360.0 -98.2 116.3 -18.2 5.3 -19.7 105 105 A K 0 0 239 -45,-0.7 -1,-0.1 -2,-0.5 -44,-0.1 0.734 360.0 360.0-111.6 360.0 -22.2 4.9 -19.0