==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 25-JUN-04 1TUO . COMPND 2 MOLECULE: PUTATIVE PHOSPHOMANNOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.MISAKI,S.SUZUKI,S.FUJIMOTO,M.SAKURAI,M.KOBAYASHI, . 437 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 1 0.2 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 . 27 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 1 0 0 1 2 3 1 0 2 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 5 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 3 2 2 4 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 3 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 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 8 A M 0 0 224 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.9 35.7 -27.4 34.8 2 9 A S - 0 0 47 1,-0.2 134,-0.1 134,-0.0 133,-0.0 -0.102 360.0 -80.5 -57.0 157.4 37.7 -24.2 34.5 3 10 A A - 0 0 61 132,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.465 48.3-128.6 -64.7 115.8 36.0 -21.0 33.3 4 11 A P - 0 0 80 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.507 14.2-142.6 -69.7 128.9 35.7 -21.2 29.5 5 12 A I - 0 0 12 -2,-0.3 2,-0.4 125,-0.1 128,-0.1 -0.772 23.9-178.9 -96.8 94.7 37.1 -18.0 27.9 6 13 A R - 0 0 178 -2,-1.0 2,-0.0 1,-0.0 124,-0.0 -0.795 20.4-131.6 -97.0 133.2 34.8 -17.2 24.9 7 14 A F - 0 0 29 -2,-0.4 2,-0.3 5,-0.1 5,-0.2 -0.297 8.8-144.9 -77.1 164.7 35.6 -14.2 22.8 8 15 A G - 0 0 53 3,-2.0 -1,-0.0 1,-0.1 -2,-0.0 -0.769 68.0 -41.8-137.1 92.2 33.1 -11.6 21.7 9 16 A T S S- 0 0 112 -2,-0.3 -1,-0.1 298,-0.0 3,-0.1 0.982 131.1 -10.6 51.3 75.5 33.5 -10.0 18.3 10 17 A E S S- 0 0 28 1,-0.1 -2,-0.1 113,-0.1 113,-0.1 0.828 125.3 -2.9 70.4 111.1 37.2 -9.6 18.4 11 18 A G S S- 0 0 2 101,-0.1 -3,-2.0 -4,-0.1 2,-0.3 -0.188 86.3 -70.1 80.8-170.5 39.0 -10.1 21.7 12 19 A F E -A 111 0A 22 99,-1.5 99,-2.1 -5,-0.2 2,-0.3 -0.933 42.1-177.4-125.0 147.6 37.8 -10.9 25.2 13 20 A R E +A 110 0A 133 -2,-0.3 2,-0.3 97,-0.2 97,-0.2 -0.982 13.1 141.7-143.9 152.9 36.0 -8.6 27.6 14 21 A G E -A 109 0A 6 95,-2.3 95,-2.3 -2,-0.3 2,-0.4 -0.976 52.4 -71.4-174.4 174.8 34.8 -9.0 31.1 15 22 A V E >>> -A 108 0A 18 -2,-0.3 5,-2.2 93,-0.2 3,-2.2 -0.710 60.0-101.0 -85.3 132.9 34.3 -7.2 34.4 16 23 A I B 345S+g 20 0B 32 91,-3.1 5,-0.2 -2,-0.4 -1,-0.1 -0.272 105.4 7.1 -53.9 130.5 37.5 -6.5 36.3 17 24 A A T 345S+ 0 0 84 3,-2.6 -1,-0.3 1,-0.2 4,-0.2 0.387 126.9 65.1 75.0 -3.4 38.1 -9.1 39.1 18 25 A R T <45S- 0 0 176 -3,-2.2 -1,-0.2 2,-0.2 -2,-0.1 0.619 128.9 -13.8-107.4 -88.3 35.1 -11.2 38.0 19 26 A E T <5S+ 0 0 90 -4,-0.6 2,-1.1 1,-0.2 -3,-0.2 0.797 132.9 66.0 -85.3 -31.1 35.7 -12.7 34.5 20 27 A F B - 0 0 40 -2,-1.1 4,-2.5 -5,-0.2 5,-0.2 -0.720 66.6-105.5-119.7 170.3 41.3 -11.5 36.2 22 29 A F H > S+ 0 0 81 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.871 122.8 57.4 -64.5 -32.3 45.1 -11.8 36.1 23 30 A A H > S+ 0 0 65 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.922 109.8 42.5 -62.5 -44.4 44.5 -15.6 35.9 24 31 A T H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.850 111.1 56.5 -70.3 -35.7 42.3 -15.2 32.8 25 32 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.906 107.2 48.6 -59.4 -43.7 44.8 -12.7 31.3 26 33 A H H X S+ 0 0 19 -4,-2.4 4,-2.1 2,-0.2 112,-0.2 0.850 109.4 52.1 -69.0 -30.5 47.6 -15.2 31.6 27 34 A R H X S+ 0 0 15 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.930 112.2 46.6 -69.2 -40.1 45.5 -17.9 30.0 28 35 A L H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.899 109.6 54.3 -67.5 -38.7 44.8 -15.5 27.1 29 36 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.913 107.7 50.0 -60.9 -43.3 48.5 -14.6 26.9 30 37 A E H X S+ 0 0 34 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.910 111.7 48.4 -61.3 -43.7 49.4 -18.3 26.6 31 38 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.931 114.1 45.7 -62.1 -47.9 46.8 -18.7 23.8 32 39 A Y H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.903 113.3 49.1 -63.9 -43.0 48.0 -15.6 21.9 33 40 A G H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.918 110.9 49.2 -64.1 -44.2 51.7 -16.5 22.3 34 41 A R H X S+ 0 0 120 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.908 111.2 51.9 -61.1 -41.7 51.2 -20.1 21.0 35 42 A H H X S+ 0 0 7 -4,-2.1 4,-0.6 -5,-0.2 -2,-0.2 0.919 112.6 44.0 -60.5 -45.9 49.2 -18.7 18.1 36 43 A L H ><>S+ 0 0 4 -4,-2.4 5,-2.7 1,-0.2 3,-0.9 0.885 110.6 53.2 -69.2 -39.7 52.0 -16.2 17.2 37 44 A L H ><5S+ 0 0 78 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.878 103.6 58.6 -63.0 -36.4 54.8 -18.7 17.6 38 45 A E H 3<5S+ 0 0 146 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.731 107.3 48.3 -64.5 -22.1 53.0 -21.1 15.2 39 46 A R T <<5S- 0 0 144 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.228 137.8 -77.3-103.3 13.0 53.1 -18.4 12.6 40 47 A G T < 5 - 0 0 70 -3,-1.7 -3,-0.2 2,-0.1 -2,-0.1 0.500 60.1-118.0 107.9 4.4 56.8 -17.6 13.0 41 48 A G < + 0 0 15 -5,-2.7 2,-0.3 -6,-0.1 29,-0.1 -0.290 49.2 151.6 63.9-147.4 56.8 -15.5 16.1 42 49 A G - 0 0 39 27,-0.3 29,-2.3 51,-0.1 2,-0.3 -0.825 47.6 -24.3 122.8-162.4 58.0 -11.9 15.8 43 50 A L E -b 71 0A 28 49,-0.3 51,-2.6 -2,-0.3 52,-1.1 -0.705 49.8-165.6 -92.8 141.4 57.5 -8.6 17.5 44 51 A V E -bc 72 95A 0 27,-2.5 29,-2.2 -2,-0.3 2,-0.5 -0.995 7.5-151.0-128.4 134.4 54.3 -7.8 19.5 45 52 A V E -bc 73 96A 0 50,-1.9 52,-2.4 -2,-0.4 2,-0.4 -0.900 13.0-166.0-106.4 131.9 53.3 -4.4 20.6 46 53 A V E +bc 74 97A 0 27,-2.7 29,-2.7 -2,-0.5 2,-0.3 -0.933 11.0 170.0-118.3 141.8 51.2 -4.0 23.7 47 54 A G E - c 0 98A 0 50,-2.2 52,-2.8 -2,-0.4 2,-0.3 -0.914 12.0-161.2-142.3 169.2 49.2 -1.0 24.9 48 55 A H E - c 0 99A 15 29,-0.4 31,-2.6 -2,-0.3 52,-0.2 -0.976 10.2-138.0-149.2 160.1 46.7 -0.0 27.5 49 56 A D - 0 0 1 50,-1.6 195,-0.1 -2,-0.3 6,-0.1 -0.044 46.6 -79.6-100.8-153.5 44.1 2.8 28.2 50 57 A T S S+ 0 0 18 193,-0.4 160,-0.1 157,-0.1 3,-0.1 0.373 81.9 127.1 -95.3 6.1 43.3 4.6 31.5 51 58 A R S > S- 0 0 5 48,-0.2 3,-2.1 1,-0.2 4,-0.5 -0.196 76.6 -77.6 -62.1 154.0 41.1 1.9 32.9 52 59 A F T 3 S- 0 0 122 156,-0.4 -1,-0.2 54,-0.3 -3,-0.1 -0.305 114.3 -4.8 -56.9 128.0 41.8 0.6 36.4 53 60 A L T 3> S+ 0 0 60 -3,-0.1 4,-2.9 1,-0.1 -1,-0.3 0.476 92.5 126.8 66.0 4.6 44.8 -1.8 36.4 54 61 A A H <> S+ 0 0 0 -3,-2.1 4,-2.3 1,-0.2 5,-0.2 0.900 75.0 51.3 -57.9 -37.9 45.0 -1.7 32.6 55 62 A D H > S+ 0 0 67 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.929 110.6 47.1 -63.5 -45.2 48.6 -0.8 33.0 56 63 A A H > S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.894 112.3 49.6 -64.7 -40.1 49.3 -3.7 35.3 57 64 A F H X S+ 0 0 3 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.893 110.8 51.1 -65.4 -39.0 47.4 -6.1 33.0 58 65 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.885 109.6 48.8 -66.0 -39.7 49.5 -4.8 30.1 59 66 A R H X S+ 0 0 116 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.907 112.1 50.1 -66.2 -39.3 52.8 -5.3 31.9 60 67 A A H X S+ 0 0 23 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.914 112.3 46.3 -64.9 -44.2 51.7 -8.8 32.8 61 68 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.913 112.5 51.1 -65.0 -42.3 50.7 -9.7 29.2 62 69 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.936 111.5 46.9 -61.3 -47.5 54.0 -8.2 27.9 63 70 A G H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.913 112.0 50.7 -61.9 -43.4 56.1 -10.2 30.3 64 71 A H H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.933 112.0 45.7 -61.1 -47.8 54.3 -13.4 29.6 65 72 A L H >X>S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.2 3,-0.7 0.911 112.8 51.4 -63.0 -40.7 54.6 -13.0 25.8 66 73 A A H ><5S+ 0 0 17 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.883 106.4 54.6 -62.8 -38.9 58.3 -12.1 26.2 67 74 A G H 3<5S+ 0 0 35 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.712 104.2 56.1 -67.7 -19.9 58.8 -15.2 28.3 68 75 A M H <<5S- 0 0 33 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.559 128.3 -93.1 -88.1 -10.4 57.4 -17.3 25.5 69 76 A G T <<5S+ 0 0 59 -3,-1.1 -27,-0.3 -4,-0.5 2,-0.2 0.381 82.8 128.3 116.6 -5.2 59.9 -16.1 23.0 70 77 A L < - 0 0 6 -5,-1.9 2,-0.4 -29,-0.1 -1,-0.4 -0.562 62.0-120.3 -81.4 148.4 58.1 -13.1 21.3 71 78 A K E -b 43 0A 133 -29,-2.3 -27,-2.5 -2,-0.2 2,-0.4 -0.769 39.8-158.5 -84.5 134.5 60.0 -9.8 21.2 72 79 A V E -b 44 0A 3 -2,-0.4 73,-2.1 71,-0.3 2,-0.4 -0.943 24.0-174.5-126.4 142.7 57.8 -7.3 23.0 73 80 A V E -bd 45 145A 3 -29,-2.2 -27,-2.7 -2,-0.4 2,-0.5 -0.994 11.4-160.9-128.7 120.7 57.4 -3.6 23.1 74 81 A L E -bd 46 146A 10 71,-3.2 73,-2.0 -2,-0.4 2,-0.2 -0.900 23.4-124.2-102.1 128.5 55.0 -2.1 25.7 75 82 A L E - d 0 147A 3 -29,-2.7 2,-0.3 -2,-0.5 73,-0.2 -0.546 30.8-107.4 -75.3 137.0 53.9 1.5 24.8 76 83 A K S S- 0 0 130 71,-2.7 73,-0.1 -2,-0.2 -1,-0.1 -0.467 74.7 -20.3 -69.3 124.1 54.6 4.0 27.5 77 84 A G S S- 0 0 29 -2,-0.3 -29,-0.4 2,-0.1 2,-0.1 0.038 108.9 -29.5 70.0 177.4 51.6 5.3 29.5 78 85 A P S S- 0 0 49 0, 0.0 -29,-0.2 0, 0.0 -28,-0.1 -0.432 70.7-172.4 -66.1 140.1 48.0 5.2 28.5 79 86 A V - 0 0 4 -31,-2.6 102,-0.2 -2,-0.1 103,-0.1 -0.965 26.9-105.2-136.4 153.1 47.6 5.3 24.7 80 87 A P >> - 0 0 0 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.431 35.6-116.8 -70.9 148.9 44.8 5.7 22.2 81 88 A T H 3> S+ 0 0 1 163,-2.7 4,-2.7 1,-0.3 5,-0.3 0.918 115.5 57.2 -52.5 -45.9 43.9 2.4 20.3 82 89 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.833 102.7 54.1 -58.9 -29.9 44.9 4.0 17.0 83 90 A L H <> S+ 0 0 2 -3,-0.8 4,-2.8 2,-0.2 -2,-0.2 0.911 109.7 47.6 -69.0 -40.3 48.4 4.7 18.4 84 91 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.949 113.5 47.3 -64.4 -45.0 48.8 1.1 19.3 85 92 A S H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.904 112.8 49.6 -63.1 -38.8 47.5 0.0 15.9 86 93 A F H X S+ 0 0 16 -4,-2.4 4,-3.3 -5,-0.3 5,-0.2 0.929 107.8 54.1 -63.9 -44.4 49.9 2.5 14.3 87 94 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 6,-0.3 0.877 103.4 56.8 -58.2 -39.7 52.8 1.2 16.4 88 95 A V H <>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 -1,-0.2 0.938 115.0 36.5 -58.2 -47.2 52.2 -2.3 15.2 89 96 A R H ><5S+ 0 0 120 -4,-1.5 3,-1.1 3,-0.2 -2,-0.2 0.916 116.7 52.6 -73.2 -42.6 52.5 -1.3 11.5 90 97 A H H 3<5S+ 0 0 99 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.868 114.1 42.1 -61.6 -39.0 55.3 1.2 12.1 91 98 A L T 3<5S- 0 0 51 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.382 109.4-123.0 -89.7 3.8 57.4 -1.3 14.0 92 99 A K T < 5 + 0 0 186 -3,-1.1 -49,-0.3 -4,-0.2 -3,-0.2 0.888 51.2 172.1 54.5 44.3 56.6 -4.1 11.5 93 100 A A < - 0 0 5 -5,-2.6 -49,-0.2 -6,-0.3 -1,-0.1 -0.359 45.9-124.4 -80.9 161.7 55.3 -6.2 14.3 94 101 A A S S- 0 0 35 -51,-2.6 22,-0.6 1,-0.2 2,-0.3 0.690 83.6 -40.8 -77.9 -20.2 53.5 -9.5 13.9 95 102 A G E -cE 44 115A 1 -52,-1.1 -50,-1.9 20,-0.2 2,-0.3 -0.984 55.0-121.0 176.1-177.8 50.6 -8.1 15.9 96 103 A G E -cE 45 114A 0 18,-2.1 18,-2.7 -2,-0.3 2,-0.4 -0.982 6.1-150.7-148.0 156.8 49.4 -6.1 18.8 97 104 A A E -cE 46 113A 0 -52,-2.4 -50,-2.2 -2,-0.3 2,-0.5 -0.998 12.0-163.0-131.0 130.1 47.3 -6.4 21.9 98 105 A M E -cE 47 112A 0 14,-2.4 14,-2.5 -2,-0.4 2,-1.0 -0.956 13.5-145.0-120.2 125.1 45.4 -3.5 23.5 99 106 A L E +cE 48 111A 0 -52,-2.8 -50,-1.6 -2,-0.5 2,-0.3 -0.762 55.8 112.6 -86.7 105.5 44.1 -3.5 27.0 100 107 A T - 0 0 2 10,-1.6 9,-0.1 -2,-1.0 3,-0.1 -0.975 56.5-156.5-167.8 159.3 40.9 -1.6 26.7 101 108 A A > - 0 0 3 -2,-0.3 3,-2.7 1,-0.2 142,-0.1 -0.080 42.1-152.3-128.7 21.4 37.1 -1.8 26.9 102 109 A S T 3 - 0 0 0 1,-0.3 141,-0.3 8,-0.1 -1,-0.2 -0.130 69.8 -3.3 48.4-108.2 36.8 1.2 24.7 103 110 A H T 3 S+ 0 0 35 140,-0.2 -1,-0.3 139,-0.1 -3,-0.0 0.331 104.1 117.2 -98.4 5.8 33.5 3.1 25.4 104 111 A N S < S- 0 0 32 -3,-2.7 -3,-0.1 1,-0.1 139,-0.1 -0.207 76.6 -74.0 -74.0 164.2 32.1 0.6 28.0 105 112 A P > - 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