==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/ANTAGONIST 15-SEP-10 3OV1 . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.H.CLEMENTS,S.F.MARTIN . 104 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 18.3 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 8 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.5 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+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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 55 A M 0 0 230 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.2 -7.0 -17.4 8.2 2 56 A K - 0 0 171 1,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.872 360.0-103.4-115.2 153.6 -9.4 -16.0 5.5 3 57 A P - 0 0 123 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.397 51.4 -97.9 -67.6 155.8 -8.8 -13.2 2.9 4 58 A H > - 0 0 84 1,-0.1 3,-1.3 -2,-0.0 71,-0.0 -0.663 20.6-141.6 -79.5 142.4 -10.4 -10.0 4.0 5 59 A P T 3 S+ 0 0 33 0, 0.0 92,-0.1 0, 0.0 -1,-0.1 0.425 93.9 63.3 -81.4 6.8 -13.8 -9.2 2.4 6 60 A W T 3 S+ 0 0 7 24,-0.1 25,-2.9 90,-0.1 2,-0.7 0.493 73.1 95.5-113.3 -2.6 -13.0 -5.6 2.1 7 61 A F B < +a 31 0A 93 -3,-1.3 25,-0.2 23,-0.2 23,-0.0 -0.797 37.8 166.4 -98.4 112.2 -10.0 -5.5 -0.3 8 62 A F - 0 0 72 23,-2.8 24,-0.2 -2,-0.7 -1,-0.1 0.366 28.4-149.2-106.0 3.7 -11.2 -4.8 -3.8 9 63 A G - 0 0 12 22,-0.5 24,-2.8 1,-0.2 2,-1.7 -0.345 68.9 -6.1 67.9-149.1 -8.0 -3.9 -5.5 10 64 A K S S+ 0 0 135 22,-0.2 -1,-0.2 24,-0.0 24,-0.1 -0.488 81.6 153.6 -84.7 53.1 -8.2 -1.5 -8.5 11 65 A I - 0 0 31 -2,-1.7 24,-0.1 1,-0.0 -3,-0.1 -0.895 52.7-106.7 -75.1 125.9 -12.1 -1.2 -8.6 12 66 A P > - 0 0 47 0, 0.0 4,-2.5 0, 0.0 3,-0.2 -0.165 24.9-114.4 -50.5 148.6 -13.0 2.4 -10.2 13 67 A R H > S+ 0 0 88 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.894 119.0 52.2 -50.2 -42.2 -14.4 4.9 -7.7 14 68 A A H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.860 106.8 51.2 -68.5 -34.7 -17.7 4.8 -9.6 15 69 A K H > S+ 0 0 103 2,-0.2 4,-2.9 -3,-0.2 -1,-0.2 0.874 107.1 54.0 -72.0 -32.6 -17.9 1.0 -9.4 16 70 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.942 110.3 48.1 -60.4 -39.7 -17.2 1.2 -5.6 17 71 A E H X S+ 0 0 68 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.936 111.3 50.4 -65.1 -43.3 -20.2 3.6 -5.5 18 72 A E H X S+ 0 0 96 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.936 114.7 42.9 -58.9 -47.1 -22.3 1.2 -7.6 19 73 A M H >< S+ 0 0 38 -4,-2.9 3,-1.5 1,-0.2 4,-0.3 0.955 116.1 45.8 -68.0 -49.1 -21.5 -1.8 -5.4 20 74 A L H >< S+ 0 0 0 -4,-3.0 3,-1.4 1,-0.3 -1,-0.2 0.758 99.7 68.8 -68.5 -26.3 -21.9 0.0 -2.0 21 75 A S H 3< S+ 0 0 72 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.749 98.2 53.5 -66.7 -15.8 -25.2 1.7 -3.1 22 76 A K T << S+ 0 0 149 -3,-1.5 2,-0.3 -4,-0.6 -1,-0.3 0.445 87.5 103.6 -93.9 -7.2 -26.8 -1.8 -3.0 23 77 A Q < - 0 0 25 -3,-1.4 74,-0.0 -4,-0.3 5,-0.0 -0.571 60.5-154.7 -75.5 141.6 -25.7 -2.4 0.5 24 78 A R + 0 0 219 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.795 68.0 71.3 -81.6 -32.3 -28.3 -2.1 3.2 25 79 A H S > S- 0 0 81 22,-0.0 3,-2.2 70,-0.0 21,-0.2 -0.821 80.2-120.8-107.0 128.8 -26.2 -1.2 6.3 26 80 A D T 3 S+ 0 0 77 -2,-0.5 21,-0.2 1,-0.3 67,-0.2 -0.274 100.1 36.1 -57.9 141.3 -24.5 2.1 6.9 27 81 A G T 3 S+ 0 0 0 19,-2.6 68,-1.9 1,-0.4 -1,-0.3 0.167 75.0 142.3 95.8 -17.8 -20.8 1.6 7.3 28 82 A A B < +d 95 0B 1 -3,-2.2 18,-3.0 66,-0.2 -1,-0.4 -0.387 35.0 165.6 -55.6 135.9 -20.5 -1.2 4.7 29 83 A F E - B 0 45A 0 66,-1.0 68,-0.5 16,-0.2 2,-0.3 -0.924 33.6-156.8-149.1 169.6 -17.2 -0.4 3.1 30 84 A L E - B 0 44A 0 14,-2.2 14,-2.9 -2,-0.3 2,-0.5 -0.982 18.0-132.3-147.5 159.7 -14.2 -1.4 0.9 31 85 A I E +aB 7 43A 1 -25,-2.9 -23,-2.8 -2,-0.3 -22,-0.5 -0.947 32.8 177.8-104.7 135.8 -10.6 -0.4 0.4 32 86 A R E - B 0 42A 0 10,-2.8 10,-2.7 -2,-0.5 2,-0.7 -0.882 35.5-108.4-133.1 165.9 -9.6 0.1 -3.2 33 87 A E E - B 0 41A 79 -24,-2.8 8,-0.2 -2,-0.3 10,-0.0 -0.837 45.8-117.2 -97.8 117.7 -6.4 1.2 -5.0 34 88 A S - 0 0 5 6,-2.5 5,-0.3 -2,-0.7 6,-0.3 -0.258 21.1-164.1 -56.9 137.4 -6.9 4.7 -6.3 35 89 A E S S+ 0 0 81 3,-0.1 -1,-0.1 -24,-0.1 -25,-0.0 0.733 92.2 50.7 -87.0 -36.3 -6.9 5.3 -10.0 36 90 A S S S+ 0 0 85 1,-0.3 -1,-0.1 4,-0.0 -2,-0.1 0.717 122.8 32.0 -73.6 -26.6 -6.5 9.0 -9.8 37 91 A A S > S- 0 0 36 3,-0.2 3,-2.3 0, 0.0 -3,-0.3 -0.680 87.9-151.3-128.5 75.8 -3.6 8.7 -7.3 38 92 A P T 3 S+ 0 0 111 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.261 82.0 27.2 -57.4 133.8 -1.7 5.5 -8.2 39 93 A G T 3 S+ 0 0 62 1,-0.3 2,-0.3 -5,-0.3 -4,-0.1 0.252 104.2 102.3 95.1 -6.1 0.0 3.9 -5.3 40 94 A D < - 0 0 70 -3,-2.3 -6,-2.5 -6,-0.3 -1,-0.3 -0.824 63.2-137.6-105.4 148.5 -2.5 5.4 -2.9 41 95 A F E -B 33 0A 34 15,-0.5 15,-2.6 -2,-0.3 2,-0.3 -0.725 12.2-160.8 -99.0 155.8 -5.5 3.7 -1.2 42 96 A S E -BC 32 55A 3 -10,-2.7 -10,-2.8 -2,-0.3 2,-0.5 -0.979 10.0-143.5-133.0 148.4 -9.0 5.0 -0.8 43 97 A L E -BC 31 54A 4 11,-2.8 11,-2.7 -2,-0.3 2,-0.4 -0.913 14.8-165.8-111.6 129.6 -11.7 3.9 1.6 44 98 A S E -BC 30 53A 0 -14,-2.9 -14,-2.2 -2,-0.5 2,-0.4 -0.969 10.5-176.8-119.0 137.4 -15.4 4.0 0.3 45 99 A V E -BC 29 52A 0 7,-2.8 7,-2.9 -2,-0.4 2,-0.3 -0.997 24.7-123.7-140.3 130.9 -18.3 3.7 2.7 46 100 A K E + C 0 51A 21 -18,-3.0 -19,-2.6 -2,-0.4 2,-0.3 -0.546 31.6 167.3 -69.9 135.5 -22.0 3.5 2.5 47 101 A F E > - C 0 50A 56 3,-2.3 3,-2.3 -2,-0.3 -22,-0.0 -0.823 60.1 -57.5-147.2 111.3 -24.0 6.1 4.4 48 102 A G T 3 S- 0 0 25 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.279 118.5 -16.9 58.4-131.9 -27.7 6.5 3.7 49 103 A N T 3 S+ 0 0 165 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.311 129.4 73.0 -92.3 17.1 -28.3 7.3 0.0 50 104 A D E < -C 47 0A 101 -3,-2.3 -3,-2.3 -30,-0.1 2,-0.4 -0.706 67.7-141.1-121.2 172.2 -24.7 8.3 -0.4 51 105 A V E -C 46 0A 22 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.985 22.3-156.0-132.6 124.2 -21.2 6.7 -0.6 52 106 A Q E -C 45 0A 30 -7,-2.9 -7,-2.8 -2,-0.4 2,-0.4 -0.755 4.6-154.9-100.0 147.9 -18.5 8.7 1.1 53 107 A H E -C 44 0A 7 -2,-0.4 51,-3.3 -9,-0.2 2,-0.4 -0.945 8.2-171.2-123.2 141.4 -14.8 8.4 0.1 54 108 A F E -C 43 0A 0 -11,-2.7 -11,-2.8 -2,-0.4 2,-0.3 -0.985 23.5-123.0-130.0 141.1 -11.7 9.0 2.2 55 109 A K E -C 42 0A 85 -2,-0.4 2,-0.9 -13,-0.2 -13,-0.2 -0.655 20.9-132.4 -74.2 134.8 -8.0 9.1 1.2 56 110 A V - 0 0 2 -15,-2.6 -15,-0.5 -2,-0.3 10,-0.2 -0.863 33.4-156.2 -85.6 111.6 -5.8 6.7 3.1 57 111 A L E -E 65 0C 42 8,-2.9 8,-2.4 -2,-0.9 2,-0.4 -0.533 6.1-147.0 -89.5 153.5 -3.0 9.0 4.0 58 112 A R E -E 64 0C 99 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -0.956 5.4-141.6-120.0 147.7 0.6 8.1 4.8 59 113 A D > - 0 0 37 4,-1.7 3,-1.3 -2,-0.4 6,-0.0 -0.282 45.2 -85.5 -88.8-172.8 3.1 9.6 7.2 60 114 A G T 3 S+ 0 0 93 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.681 129.7 49.4 -64.6 -18.3 6.8 10.0 6.5 61 115 A A T 3 S- 0 0 88 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.407 121.9-100.8-103.4 -3.2 7.5 6.5 7.7 62 116 A G S < S+ 0 0 26 -3,-1.3 -2,-0.1 1,-0.3 2,-0.1 0.590 71.6 145.4 90.3 9.8 4.7 4.8 5.7 63 117 A K - 0 0 68 1,-0.0 -4,-1.7 7,-0.0 2,-0.4 -0.440 44.1-126.4 -71.7 160.7 2.1 4.4 8.4 64 118 A Y E +EF 58 71C 39 7,-2.7 7,-2.3 -6,-0.2 2,-0.3 -0.861 35.2 156.5-113.1 144.2 -1.5 4.8 7.3 65 119 A F E -EF 57 70C 41 -8,-2.4 -8,-2.9 -2,-0.4 5,-0.2 -0.994 36.0-155.4-157.6 160.9 -4.2 7.1 8.6 66 120 A L S S- 0 0 1 3,-0.6 -11,-0.1 -2,-0.3 -1,-0.1 0.780 91.6 -15.8 -99.4 -43.6 -7.5 8.8 7.8 67 121 A W S S- 0 0 64 2,-0.4 3,-0.1 -10,-0.1 -2,-0.1 0.676 120.7 -34.9-126.6 -70.9 -7.4 11.7 10.3 68 122 A V S S+ 0 0 110 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.580 107.7 78.1-134.9 -39.5 -4.9 11.6 13.2 69 123 A V - 0 0 62 8,-0.0 -3,-0.6 1,-0.0 -2,-0.4 -0.582 64.8-164.4 -85.2 136.4 -4.4 8.1 14.6 70 124 A K E -F 65 0C 97 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.802 6.8-161.6-131.2 156.9 -2.1 6.0 12.4 71 125 A F E -F 64 0C 38 -7,-2.3 -7,-2.7 -2,-0.3 6,-0.0 -0.930 32.1-118.0-141.9 162.5 -1.2 2.4 12.0 72 126 A N S S+ 0 0 107 -2,-0.3 2,-0.3 -9,-0.2 3,-0.1 0.521 96.1 23.4 -82.8 -0.7 1.3 -0.0 10.7 73 127 A S S > S- 0 0 33 -9,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.990 71.9-119.2-155.1 154.2 -1.2 -1.7 8.2 74 128 A L H > S+ 0 0 23 -2,-0.3 4,-2.9 2,-0.2 5,-0.3 0.882 116.2 60.9 -54.3 -38.7 -4.3 -1.0 6.3 75 129 A N H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 106.0 43.8 -62.1 -39.8 -5.7 -3.9 8.3 76 130 A E H > S+ 0 0 85 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.860 113.2 51.7 -73.7 -36.7 -5.2 -2.2 11.7 77 131 A L H X S+ 0 0 4 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.933 111.9 47.0 -64.9 -43.5 -6.6 1.2 10.3 78 132 A V H < S+ 0 0 3 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.956 113.7 48.1 -60.4 -51.2 -9.7 -0.6 9.1 79 133 A D H >< S+ 0 0 74 -4,-2.3 3,-1.4 -5,-0.3 4,-0.3 0.918 108.0 54.2 -61.4 -37.1 -10.2 -2.5 12.4 80 134 A Y H >X S+ 0 0 76 -4,-2.6 3,-1.7 1,-0.3 4,-0.8 0.918 106.2 54.0 -57.9 -43.4 -9.7 0.7 14.4 81 135 A H T 3< S+ 0 0 8 -4,-2.0 13,-2.6 1,-0.3 -1,-0.3 0.413 84.1 81.9 -85.0 10.0 -12.5 2.4 12.4 82 136 A R T <4 S+ 0 0 74 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.671 114.0 18.9 -72.5 -21.6 -14.9 -0.4 13.2 83 137 A S T <4 S+ 0 0 93 -3,-1.7 2,-0.4 -4,-0.3 -2,-0.2 0.420 120.1 62.5-134.1 9.9 -15.4 1.5 16.5 84 138 A T S < S- 0 0 54 -4,-0.8 10,-0.3 8,-0.1 -1,-0.2 -0.997 95.5-106.6-130.3 127.3 -14.1 5.0 15.9 85 139 A S - 0 0 16 -2,-0.4 8,-0.2 1,-0.1 -3,-0.1 -0.159 13.2-150.6 -59.0 141.4 -16.0 6.9 13.3 86 140 A V S S+ 0 0 0 6,-2.4 2,-0.3 -5,-0.2 -1,-0.1 0.644 80.1 67.0 -75.7 -15.4 -14.5 7.5 9.9 87 141 A S - 0 0 10 3,-0.4 5,-0.3 5,-0.4 -2,-0.1 -0.842 61.3-157.0-113.7 147.1 -16.5 10.7 9.5 88 142 A R S S+ 0 0 167 -2,-0.3 -1,-0.1 16,-0.1 3,-0.1 0.459 99.5 48.8 -92.1 -3.9 -16.4 14.1 11.4 89 143 A N S S+ 0 0 129 1,-0.2 2,-0.3 3,-0.0 -1,-0.1 0.633 120.4 16.5-111.1 -17.0 -19.9 14.8 10.3 90 144 A Q S S- 0 0 63 2,-0.1 2,-1.0 0, 0.0 -3,-0.4 -0.953 80.7-102.6-147.7 160.1 -21.7 11.5 11.3 91 145 A Q + 0 0 142 -2,-0.3 2,-0.5 -6,-0.1 -3,-0.1 -0.806 51.3 167.0 -85.4 104.4 -21.0 8.5 13.4 92 146 A I - 0 0 3 -2,-1.0 -6,-2.4 -5,-0.3 2,-0.5 -0.974 13.9-169.9-128.3 114.9 -20.1 5.9 10.7 93 147 A F - 0 0 79 -2,-0.5 -11,-0.2 -8,-0.2 -8,-0.1 -0.908 28.0-113.1-111.3 129.5 -18.5 2.7 11.8 94 148 A L + 0 0 7 -13,-2.6 2,-0.3 -2,-0.5 -66,-0.2 -0.326 40.0 172.5 -59.8 135.0 -16.9 0.3 9.3 95 149 A R B -d 28 0B 99 -68,-1.9 -66,-1.0 -70,-0.1 3,-0.1 -0.989 38.5 -93.7-140.1 148.7 -18.7 -3.1 9.0 96 150 A D - 0 0 65 -2,-0.3 -68,-0.1 -68,-0.2 -66,-0.1 -0.276 43.6-104.7 -64.2 147.7 -18.1 -5.8 6.5 97 151 A I - 0 0 9 -68,-0.5 2,-0.8 -92,-0.1 -1,-0.1 -0.272 28.1-119.9 -60.7 146.2 -20.1 -5.9 3.2 98 152 A E - 0 0 109 -3,-0.1 2,-0.2 -73,-0.1 -1,-0.1 -0.877 43.7-138.5 -85.7 111.1 -22.8 -8.5 3.1 99 153 A Q - 0 0 128 -2,-0.8 -3,-0.0 1,-0.1 0, 0.0 -0.500 12.7-111.7 -84.6 147.1 -21.6 -10.4 0.0 100 154 A V 0 0 149 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.556 360.0 360.0 -61.7 121.2 -23.3 -12.0 -3.0 101 155 A P 0 0 161 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.274 360.0 360.0-149.7 360.0 -22.7 -15.6 -2.1 102 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 103 2 B X 0 0 115 0, 0.0 -49,-0.2 0, 0.0 -51,-0.0 0.000 360.0 360.0 360.0 141.1 -12.8 12.9 -0.3 104 3 B X 0 0 61 -51,-3.3 -50,-0.2 1,-0.3 -16,-0.1 0.746 360.0 360.0 -68.6 -18.7 -14.2 13.6 3.1 105 4 B N 0 0 37 -52,-0.3 -1,-0.3 -18,-0.0 -51,-0.1 0.112 360.0 360.0-109.0 360.0 -10.7 14.1 4.6