==== 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 29-MAY-11 3S8O . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.H.CLEMENTS,F.M.STEPHEN . 103 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 18.4 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 . 6 5.8 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 12.6 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 . 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 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 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 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 0 226 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.8 13.8 -39.1 7.9 2 56 A K - 0 0 174 1,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.883 360.0-111.8-122.5 145.7 11.6 -37.2 5.5 3 57 A P - 0 0 111 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.391 50.1 -94.0 -70.3 157.1 12.3 -34.4 3.0 4 58 A H > - 0 0 84 1,-0.1 3,-1.0 2,-0.0 71,-0.0 -0.561 22.7-142.5 -75.9 140.1 10.7 -31.1 4.0 5 59 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 92,-0.1 0.502 93.8 61.8 -80.3 5.2 7.2 -30.4 2.5 6 60 A W T 3 S+ 0 0 8 24,-0.1 25,-2.8 90,-0.1 2,-0.7 0.430 72.9 98.1-111.9 -3.4 8.1 -26.7 2.1 7 61 A F B < +a 31 0A 94 -3,-1.0 25,-0.2 23,-0.2 23,-0.0 -0.812 36.7 165.3 -95.1 113.7 11.0 -26.6 -0.3 8 62 A F - 0 0 75 23,-2.5 24,-0.2 -2,-0.7 -1,-0.1 0.328 28.3-149.5-108.1 2.4 9.9 -25.9 -3.9 9 63 A G - 0 0 13 22,-0.4 24,-2.4 1,-0.2 2,-1.6 -0.322 66.3 -5.9 65.1-142.9 13.2 -25.0 -5.6 10 64 A K S S+ 0 0 144 22,-0.2 -1,-0.2 24,-0.0 24,-0.1 -0.497 81.1 149.5 -90.6 67.2 13.0 -22.5 -8.5 11 65 A I - 0 0 39 -2,-1.6 24,-0.1 1,-0.1 -3,-0.1 -0.812 53.7-100.0 -94.1 147.4 9.2 -21.9 -8.9 12 66 A P > - 0 0 49 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.292 25.0-118.5 -60.5 148.0 8.1 -18.5 -10.2 13 67 A R H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.888 117.5 53.1 -49.8 -40.4 6.8 -16.0 -7.7 14 68 A A H > S+ 0 0 66 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.877 106.9 49.5 -70.1 -35.3 3.5 -16.2 -9.6 15 69 A K H > S+ 0 0 84 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.856 106.7 55.1 -74.1 -34.3 3.3 -19.9 -9.4 16 70 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.921 110.6 47.5 -55.2 -45.5 3.9 -19.8 -5.6 17 71 A E H X S+ 0 0 71 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.948 110.6 51.7 -62.6 -48.1 0.9 -17.4 -5.5 18 72 A E H X S+ 0 0 105 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.925 115.2 40.9 -50.3 -48.4 -1.2 -19.7 -7.7 19 73 A M H >< S+ 0 0 35 -4,-2.6 3,-0.6 1,-0.2 4,-0.2 0.905 116.5 47.6 -73.4 -41.4 -0.4 -22.7 -5.4 20 74 A L H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.815 99.7 67.3 -69.9 -29.3 -0.8 -20.9 -2.1 21 75 A S H 3< S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.865 97.8 54.7 -57.4 -33.7 -4.0 -19.3 -3.1 22 76 A K T << S+ 0 0 140 -4,-0.8 -1,-0.3 -3,-0.6 2,-0.2 0.504 85.9 101.7 -80.8 -6.9 -5.6 -22.8 -3.0 23 77 A Q < - 0 0 22 -3,-1.5 74,-0.0 -4,-0.2 -3,-0.0 -0.536 63.0-151.6 -75.8 142.7 -4.5 -23.5 0.5 24 78 A R + 0 0 206 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.738 69.2 71.7 -81.9 -27.3 -7.3 -23.0 3.1 25 79 A H S > S- 0 0 82 22,-0.0 3,-1.9 70,-0.0 21,-0.2 -0.838 79.4-120.3-110.2 128.4 -5.2 -22.1 6.1 26 80 A D T 3 S+ 0 0 77 -2,-0.5 21,-0.2 1,-0.2 67,-0.2 -0.299 100.1 35.3 -58.3 142.4 -3.3 -18.9 6.9 27 81 A G T 3 S+ 0 0 0 19,-3.1 68,-2.1 1,-0.4 -1,-0.2 0.193 75.9 142.2 92.4 -13.7 0.4 -19.4 7.3 28 82 A A E < +b 95 0A 1 -3,-1.9 18,-2.9 18,-0.2 -1,-0.4 -0.409 35.3 166.0 -58.8 136.5 0.6 -22.2 4.7 29 83 A F E -bC 96 45A 0 66,-0.9 68,-0.5 16,-0.2 2,-0.3 -0.930 34.4-156.4-153.1 166.1 4.0 -21.5 3.0 30 84 A L E - C 0 44A 0 14,-2.1 14,-2.9 -2,-0.3 2,-0.5 -0.979 18.2-133.4-144.8 157.1 6.9 -22.4 0.9 31 85 A I E +aC 7 43A 0 -25,-2.8 -23,-2.5 -2,-0.3 -22,-0.4 -0.927 33.0 177.0-102.0 134.9 10.5 -21.5 0.4 32 86 A R E - C 0 42A 0 10,-2.7 10,-2.6 -2,-0.5 2,-0.6 -0.882 35.9-108.4-132.1 165.9 11.6 -20.9 -3.2 33 87 A E E - C 0 41A 75 -24,-2.4 8,-0.2 -2,-0.3 10,-0.0 -0.880 46.1-116.6 -97.3 119.6 14.7 -19.8 -5.0 34 88 A S - 0 0 5 6,-2.7 5,-0.3 -2,-0.6 6,-0.2 -0.178 20.9-163.2 -62.4 142.9 14.2 -16.3 -6.2 35 89 A E S S+ 0 0 88 -24,-0.1 -1,-0.1 3,-0.1 6,-0.0 0.747 92.2 51.2 -93.7 -29.9 14.2 -15.7 -10.0 36 90 A S S S+ 0 0 85 1,-0.3 -1,-0.1 4,-0.0 -2,-0.1 0.765 123.1 30.8 -77.9 -24.3 14.7 -11.9 -9.7 37 91 A A S > S- 0 0 37 3,-0.2 3,-2.2 0, 0.0 -3,-0.3 -0.676 88.7-152.2-130.4 79.8 17.6 -12.3 -7.3 38 92 A P T 3 S+ 0 0 111 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.224 81.4 29.4 -57.3 134.6 19.4 -15.6 -8.2 39 93 A G T 3 S+ 0 0 60 1,-0.4 2,-0.3 -5,-0.3 -4,-0.1 0.272 103.8 96.9 98.0 -10.4 21.1 -17.2 -5.3 40 94 A D < - 0 0 72 -3,-2.2 -6,-2.7 -6,-0.2 -1,-0.4 -0.829 65.4-134.8-110.2 155.3 18.7 -15.7 -2.8 41 95 A F E -C 33 0A 32 15,-0.5 15,-2.5 -2,-0.3 2,-0.3 -0.718 11.8-157.8-101.9 156.6 15.6 -17.4 -1.3 42 96 A S E -CD 32 55A 3 -10,-2.6 -10,-2.7 -2,-0.3 2,-0.5 -0.973 9.5-143.1-131.6 149.8 12.1 -16.1 -0.8 43 97 A L E -CD 31 54A 0 11,-2.8 11,-2.9 -2,-0.3 2,-0.4 -0.923 16.1-166.6-112.0 122.2 9.4 -17.1 1.7 44 98 A S E -CD 30 53A 0 -14,-2.9 -14,-2.1 -2,-0.5 2,-0.4 -0.964 8.6-177.1-118.9 136.1 5.9 -17.0 0.3 45 99 A V E -CD 29 52A 0 7,-3.1 7,-3.1 -2,-0.4 2,-0.4 -0.991 24.7-125.6-140.9 126.9 2.9 -17.3 2.8 46 100 A K E + D 0 51A 19 -18,-2.9 -19,-3.1 -2,-0.4 2,-0.3 -0.619 31.2 170.4 -73.0 130.6 -0.9 -17.5 2.3 47 101 A F E > - D 0 50A 53 3,-2.2 3,-2.5 -2,-0.4 -22,-0.0 -0.905 59.5 -55.3-139.3 114.2 -2.8 -14.9 4.3 48 102 A G T 3 S- 0 0 27 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.339 119.8 -20.8 57.5-128.6 -6.6 -14.4 3.7 49 103 A N T 3 S+ 0 0 164 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.329 129.1 78.7 -89.9 10.2 -7.0 -13.7 -0.0 50 104 A D E < -D 47 0A 103 -3,-2.5 -3,-2.2 -30,-0.1 2,-0.4 -0.625 67.0-143.0-115.8 162.8 -3.4 -12.6 -0.4 51 105 A V E -D 46 0A 20 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.984 22.1-153.7-124.7 124.6 0.0 -14.3 -0.7 52 106 A Q E -D 45 0A 17 -7,-3.1 -7,-3.1 -2,-0.4 2,-0.4 -0.799 4.3-152.8 -98.3 147.2 2.7 -12.4 1.2 53 107 A H E -D 44 0A 6 -2,-0.4 50,-2.6 -9,-0.2 2,-0.4 -0.927 8.5-170.3-122.7 133.8 6.4 -12.7 0.1 54 108 A F E -D 43 0A 0 -11,-2.9 -11,-2.8 -2,-0.4 2,-0.3 -0.977 21.7-128.4-122.1 134.9 9.5 -12.2 2.3 55 109 A K E -D 42 0A 86 -2,-0.4 2,-0.9 -13,-0.2 -13,-0.2 -0.622 20.1-134.0 -71.4 136.0 13.1 -11.9 1.2 56 110 A V - 0 0 2 -15,-2.5 -15,-0.5 -2,-0.3 10,-0.2 -0.868 32.0-155.9 -88.6 109.4 15.4 -14.3 3.1 57 111 A L E -E 65 0B 46 8,-2.8 8,-2.6 -2,-0.9 2,-0.4 -0.485 5.2-146.0 -88.0 155.0 18.2 -12.0 4.0 58 112 A R E -E 64 0B 99 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -0.944 3.5-144.5-120.4 143.7 21.8 -13.0 4.8 59 113 A D > - 0 0 36 4,-1.6 3,-1.2 -2,-0.4 6,-0.0 -0.255 46.4 -84.7 -88.5-173.0 24.3 -11.4 7.2 60 114 A G T 3 S+ 0 0 93 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.745 129.6 51.4 -66.5 -21.3 28.1 -11.2 6.5 61 115 A A T 3 S- 0 0 85 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.459 121.6-101.7 -96.2 0.7 28.6 -14.8 7.8 62 116 A G S < S+ 0 0 26 -3,-1.2 -2,-0.1 1,-0.3 2,-0.1 0.568 71.0 146.3 85.2 10.2 25.9 -16.4 5.7 63 117 A K - 0 0 68 1,-0.0 -4,-1.6 7,-0.0 2,-0.4 -0.426 42.9-127.1 -68.5 157.1 23.2 -16.7 8.4 64 118 A Y E +EF 58 71B 37 7,-2.6 7,-2.3 -6,-0.2 2,-0.3 -0.871 34.3 158.2-110.9 143.8 19.6 -16.3 7.3 65 119 A F E -EF 57 70B 43 -8,-2.6 -8,-2.8 -2,-0.4 5,-0.1 -0.991 34.8-156.8-155.7 161.7 16.9 -13.9 8.6 66 120 A L S S- 0 0 1 3,-0.5 -11,-0.1 -2,-0.3 -1,-0.1 0.773 90.9 -17.9 -99.0 -45.8 13.6 -12.1 7.9 67 121 A W S S- 0 0 66 2,-0.3 3,-0.1 -10,-0.1 -2,-0.1 0.657 120.5 -34.4-127.5 -70.5 13.8 -9.2 10.3 68 122 A V S S+ 0 0 113 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.655 107.2 78.6-133.5 -45.9 16.2 -9.4 13.3 69 123 A V - 0 0 66 8,-0.0 -3,-0.5 1,-0.0 -2,-0.3 -0.552 66.6-159.5 -78.1 131.4 16.7 -12.9 14.7 70 124 A K E -F 65 0B 101 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.2 -0.797 7.0-158.9-121.0 160.6 19.1 -15.0 12.5 71 125 A F E -F 64 0B 37 -7,-2.3 -7,-2.6 -2,-0.3 6,-0.0 -0.930 29.3-124.6-139.2 157.9 19.8 -18.7 12.0 72 126 A N S S+ 0 0 102 -2,-0.3 2,-0.3 -9,-0.2 3,-0.1 0.548 95.9 22.4 -76.2 -7.8 22.3 -21.1 10.7 73 127 A S S > S- 0 0 31 -9,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.991 72.1-120.0-154.5 153.8 19.9 -22.7 8.3 74 128 A L H > S+ 0 0 24 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.866 116.2 62.9 -55.5 -39.7 16.7 -22.0 6.3 75 129 A N H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 105.9 42.0 -55.0 -48.8 15.4 -25.0 8.3 76 130 A E H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.862 112.7 53.6 -67.5 -39.3 15.9 -23.2 11.6 77 131 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.932 111.7 46.5 -57.7 -47.6 14.5 -19.9 10.2 78 132 A V H < S+ 0 0 0 -4,-2.8 4,-0.3 2,-0.2 -2,-0.2 0.943 114.3 46.9 -59.4 -51.0 11.3 -21.8 9.0 79 133 A D H >< S+ 0 0 73 -4,-2.2 3,-1.3 -5,-0.3 4,-0.4 0.890 107.6 55.2 -67.6 -36.2 10.9 -23.6 12.3 80 134 A Y H >X S+ 0 0 74 -4,-2.4 3,-1.4 1,-0.3 4,-0.8 0.915 105.5 54.9 -56.1 -42.5 11.4 -20.5 14.4 81 135 A H T 3< S+ 0 0 9 -4,-1.9 13,-2.5 1,-0.3 -1,-0.3 0.392 86.1 78.1 -83.7 8.9 8.6 -18.8 12.5 82 136 A R T <4 S+ 0 0 75 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.685 113.8 23.3 -75.6 -21.6 6.0 -21.6 13.2 83 137 A S T <4 S+ 0 0 95 -3,-1.4 2,-0.4 -4,-0.4 -2,-0.2 0.422 121.7 58.4-127.0 -0.2 5.7 -20.0 16.7 84 138 A T S < S- 0 0 55 -4,-0.8 10,-0.3 8,-0.1 -1,-0.2 -0.999 95.5-103.1-125.2 131.3 6.8 -16.4 16.1 85 139 A S - 0 0 16 -2,-0.4 8,-0.2 1,-0.1 -3,-0.1 -0.128 14.6-153.2 -54.5 135.9 5.0 -14.3 13.5 86 140 A V S S+ 0 0 0 6,-2.2 2,-0.3 -5,-0.2 -1,-0.1 0.679 78.8 70.5 -70.1 -21.8 6.6 -13.7 10.1 87 141 A S - 0 0 11 3,-0.5 5,-0.2 5,-0.4 -2,-0.1 -0.749 60.4-159.4-109.7 146.4 4.6 -10.5 9.8 88 142 A R S S+ 0 0 165 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.371 100.0 45.8 -92.5 -0.4 4.9 -7.1 11.6 89 143 A N S S+ 0 0 126 1,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.588 120.9 19.2-115.9 -20.8 1.2 -6.3 10.6 90 144 A Q S S- 0 0 61 2,-0.1 2,-1.0 0, 0.0 -3,-0.5 -0.975 79.9-104.1-143.6 164.2 -0.6 -9.6 11.4 91 145 A Q + 0 0 139 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.786 52.4 163.0 -89.4 103.2 -0.1 -12.7 13.5 92 146 A I - 0 0 3 -2,-1.0 -6,-2.2 -5,-0.2 2,-0.4 -0.975 17.0-169.2-128.5 120.5 0.9 -15.2 10.9 93 147 A F - 0 0 77 -2,-0.5 -11,-0.2 -8,-0.2 -8,-0.1 -0.908 28.2-111.5-115.0 134.0 2.6 -18.4 11.9 94 148 A L + 0 0 5 -13,-2.5 2,-0.3 -2,-0.4 -66,-0.2 -0.323 40.1 172.5 -63.1 134.2 4.1 -20.8 9.3 95 149 A R E -b 28 0A 117 -68,-2.1 -66,-0.9 -70,-0.1 3,-0.1 -0.991 37.4 -95.6-140.8 151.0 2.3 -24.1 8.9 96 150 A D E -b 29 0A 67 -2,-0.3 -68,-0.1 -68,-0.2 -66,-0.1 -0.313 45.0 -98.5 -67.4 152.9 3.0 -26.8 6.4 97 151 A I - 0 0 17 -68,-0.5 -1,-0.1 -92,-0.1 -77,-0.0 -0.199 31.7-118.7 -61.7 149.9 0.9 -26.9 3.2 98 152 A E - 0 0 98 -3,-0.1 -1,-0.1 -73,-0.1 -2,-0.1 0.962 50.4-130.2 -51.6 -58.6 -2.0 -29.5 3.3 99 153 A Q 0 0 135 -94,-0.0 -3,-0.0 0, 0.0 -1,-0.0 0.635 360.0 360.0 99.7 116.7 -0.6 -31.6 0.3 100 154 A V 0 0 204 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.981 360.0 360.0 -53.6 360.0 -2.1 -33.0 -3.0 101 !* 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 0.0 102 2 B X 0 0 115 0, 0.0 -48,-0.2 0, 0.0 -50,-0.0 0.000 360.0 360.0 360.0 137.8 8.4 -8.0 -0.2 103 3 B X 0 0 80 -50,-2.6 -49,-0.2 1,-0.3 -15,-0.1 0.831 360.0 360.0 -55.6 -40.5 6.9 -7.4 3.3 104 4 B N 0 0 34 -51,-0.4 -1,-0.3 -17,-0.0 -50,-0.1 0.161 360.0 360.0-101.6 360.0 10.4 -7.0 4.6