==== 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 HORMONE/GROWTH FACTOR 07-NOV-03 1REU . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KELLER,J.NICKEL,J.-L.ZHANG,W.SEBALD,T.D.MUELLER . 103 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 25.2 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 . 1 1.0 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 . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.7 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 0 0 0 0 0 0 0 0 1 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 . 1 0 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 12 A S 0 0 150 0, 0.0 34,-3.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 98.1 -29.9 -34.1 -45.6 2 13 A S B -a 35 0A 54 32,-0.3 2,-0.5 1,-0.2 34,-0.2 -0.152 360.0 -67.2 -76.5 175.1 -26.5 -35.1 -44.2 3 14 A a S S+ 0 0 6 32,-1.2 2,-0.3 31,-0.3 31,-0.3 -0.521 76.0 140.3 -67.9 115.2 -23.7 -32.7 -43.1 4 15 A K E -B 33 0B 134 29,-2.1 29,-1.7 -2,-0.5 2,-0.3 -0.924 53.0 -87.4-149.1 170.8 -22.4 -31.0 -46.2 5 16 A R E -B 32 0B 103 -2,-0.3 27,-0.2 27,-0.2 25,-0.1 -0.635 39.3-161.4 -86.9 143.4 -21.2 -27.6 -47.4 6 17 A H E -B 31 0B 59 25,-2.9 25,-1.6 -2,-0.3 2,-0.1 -0.926 23.0-103.0-126.0 149.6 -23.7 -25.0 -48.7 7 18 A P + 0 0 109 0, 0.0 2,-0.2 0, 0.0 21,-0.0 -0.379 43.3 164.8 -67.5 145.7 -23.3 -21.9 -50.9 8 19 A L - 0 0 76 -2,-0.1 22,-2.0 2,-0.0 21,-1.3 -0.792 19.2-163.5-166.6 120.1 -23.5 -18.5 -49.1 9 20 A Y E -C 28 0C 109 -2,-0.2 2,-0.5 19,-0.2 19,-0.2 -0.928 11.9-152.8-110.6 127.9 -22.5 -15.1 -50.3 10 21 A V E -C 27 0C 34 17,-3.1 17,-1.7 -2,-0.5 2,-0.7 -0.857 2.1-158.6-103.7 132.2 -22.0 -12.3 -47.8 11 22 A D E > -C 26 0C 49 -2,-0.5 4,-1.4 15,-0.2 3,-0.5 -0.937 12.1-148.4-109.3 112.3 -22.6 -8.7 -48.8 12 23 A F T 4>S+ 0 0 2 13,-1.5 5,-4.2 -2,-0.7 6,-1.2 0.683 96.8 62.7 -54.8 -15.5 -20.7 -6.5 -46.4 13 24 A S T >45S+ 0 0 57 12,-0.3 3,-2.5 3,-0.2 -1,-0.2 0.966 98.0 51.8 -72.7 -55.0 -23.5 -3.9 -47.0 14 25 A D T 345S+ 0 0 139 -3,-0.5 -2,-0.2 1,-0.3 -1,-0.2 0.860 115.5 42.5 -49.2 -41.6 -26.3 -6.1 -45.6 15 26 A V T 3<5S- 0 0 79 -4,-1.4 -1,-0.3 0, 0.0 -2,-0.2 0.410 114.8-119.9 -87.6 2.4 -24.3 -6.7 -42.4 16 27 A G T < 5S+ 0 0 38 -3,-2.5 -3,-0.2 -5,-0.2 3,-0.1 0.900 78.1 123.8 61.4 42.4 -23.3 -3.0 -42.4 17 28 A W >>< + 0 0 120 -5,-4.2 4,-1.5 -6,-0.1 3,-1.5 0.427 46.1 87.8-108.9 -4.3 -19.6 -3.7 -42.6 18 29 A N T 34 S+ 0 0 86 -6,-1.2 -5,-0.1 1,-0.3 -1,-0.1 0.547 72.5 75.9 -72.2 -6.0 -19.0 -1.6 -45.7 19 30 A D T 34 S+ 0 0 120 -7,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.578 115.1 16.3 -81.4 -10.5 -18.5 1.4 -43.5 20 31 A W T <4 S+ 0 0 68 -3,-1.5 61,-2.2 1,-0.1 2,-0.8 0.435 110.3 80.8-136.1 -11.3 -15.0 0.1 -42.6 21 32 A I < - 0 0 6 -4,-1.5 59,-0.3 59,-0.2 -1,-0.1 -0.808 51.8-175.5-106.5 95.9 -14.2 -2.5 -45.2 22 33 A V + 0 0 82 -2,-0.8 58,-0.2 57,-0.3 -1,-0.2 0.907 59.2 49.1 -50.3 -52.6 -13.0 -0.8 -48.4 23 34 A A B S+D 79 0D 34 56,-2.2 56,-3.2 2,-0.1 -1,-0.2 -0.982 87.3 30.8-156.7 154.2 -12.8 -4.0 -50.4 24 35 A P - 0 0 37 0, 0.0 3,-0.1 0, 0.0 -12,-0.1 0.594 64.4-140.0 -73.8-179.0 -13.9 -6.5 -51.4 25 36 A P S S- 0 0 91 0, 0.0 -13,-1.5 0, 0.0 -12,-0.3 0.871 73.5 -41.4 -75.5 -34.2 -17.6 -5.7 -51.5 26 37 A G E -C 11 0C 6 -15,-0.2 2,-0.3 -14,-0.1 -15,-0.2 -0.921 63.3-145.3-171.5-174.0 -18.5 -9.1 -50.2 27 38 A Y E -C 10 0C 35 -17,-1.7 -17,-3.1 -2,-0.3 2,-1.1 -0.987 30.9 -86.3-163.3 170.6 -17.5 -12.8 -50.7 28 39 A H E +C 9 0C 114 -2,-0.3 -19,-0.2 -19,-0.2 69,-0.0 -0.743 46.3 161.5 -87.4 98.0 -18.4 -16.5 -50.8 29 40 A A - 0 0 8 -21,-1.3 68,-2.5 -2,-1.1 -1,-0.2 0.785 25.6-165.3 -86.3 -30.7 -18.2 -17.5 -47.2 30 41 A F - 0 0 47 -22,-2.0 2,-0.3 -3,-0.2 67,-0.1 0.034 3.8-142.2 64.7 177.7 -20.2 -20.7 -47.5 31 42 A Y E -B 6 0B 100 -25,-1.6 -25,-2.9 66,-0.1 2,-0.4 -0.976 6.8-109.5-165.5 169.9 -21.6 -22.5 -44.5 32 43 A b E +B 5 0B 17 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.923 37.7 148.4-117.3 138.7 -22.3 -25.9 -43.0 33 44 A H E +B 4 0B 128 -29,-1.7 -29,-2.1 -2,-0.4 2,-0.2 -0.967 19.9 96.9-160.9 150.1 -25.6 -27.6 -42.4 34 45 A G - 0 0 18 -2,-0.3 34,-0.4 -31,-0.3 -31,-0.3 -0.644 67.0 -72.9 143.1 160.2 -26.9 -31.2 -42.3 35 46 A E B -a 2 0A 109 -34,-3.3 -32,-1.2 -2,-0.2 32,-0.1 -0.652 40.5-123.8 -86.9 137.1 -27.6 -34.1 -40.0 36 47 A c - 0 0 3 30,-0.5 30,-0.2 -2,-0.3 -1,-0.1 -0.728 40.7-127.9 -82.8 106.3 -24.7 -36.0 -38.4 37 48 A P - 0 0 36 0, 0.0 29,-0.2 0, 0.0 4,-0.1 0.271 13.6-125.0 -47.1 169.0 -25.4 -39.6 -39.5 38 49 A F S S+ 0 0 106 1,-0.4 13,-0.0 2,-0.2 3,-0.0 -0.728 101.1 46.4-172.9 118.6 -25.6 -42.8 -37.4 39 50 A P S S- 0 0 107 0, 0.0 -1,-0.4 0, 0.0 12,-0.0 0.400 124.1 -98.3 -51.1 143.0 -24.1 -45.3 -37.9 40 51 A P - 0 0 50 0, 0.0 -2,-0.2 0, 0.0 6,-0.0 -0.124 43.2-103.3 -46.4 131.1 -21.3 -42.6 -38.1 41 52 A A - 0 0 40 -4,-0.1 3,-0.2 1,-0.1 -5,-0.0 -0.140 23.1-140.0 -57.7 152.3 -20.4 -41.7 -41.7 42 53 A D S S+ 0 0 140 1,-0.2 2,-0.3 3,-0.0 -1,-0.1 0.980 94.4 31.5 -76.5 -79.6 -17.2 -43.0 -43.3 43 54 A H S S+ 0 0 195 2,-0.1 2,-0.6 1,-0.0 -1,-0.2 0.109 99.5 108.0 -71.7 24.9 -15.5 -40.3 -45.3 44 55 A L S S- 0 0 40 -2,-0.3 57,-0.1 -3,-0.2 58,-0.0 -0.924 75.0-120.5-112.4 119.0 -16.9 -37.7 -42.9 45 56 A N + 0 0 83 -2,-0.6 57,-2.0 55,-0.4 2,-0.3 -0.242 46.2 161.0 -53.4 133.9 -14.5 -35.9 -40.5 46 57 A S B -e 102 0D 41 55,-0.2 2,-0.2 57,-0.1 57,-0.2 -0.978 34.3-129.4-161.3 143.1 -15.5 -36.6 -36.9 47 58 A T > - 0 0 50 55,-0.9 4,-2.0 -2,-0.3 3,-0.5 -0.632 31.4-113.9 -93.3 153.6 -14.1 -36.4 -33.3 48 59 A N H > S+ 0 0 132 1,-0.3 4,-2.5 -2,-0.2 3,-0.2 0.912 118.6 51.4 -48.8 -49.0 -14.4 -39.3 -30.8 49 60 A H H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.867 107.4 53.0 -58.1 -38.4 -16.7 -37.2 -28.6 50 61 A A H > S+ 0 0 0 -3,-0.5 4,-1.6 2,-0.2 16,-0.3 0.863 109.7 48.6 -66.0 -36.2 -19.0 -36.5 -31.6 51 62 A I H X S+ 0 0 56 -4,-2.0 4,-1.6 -3,-0.2 -2,-0.2 0.918 112.5 48.4 -68.4 -43.2 -19.3 -40.2 -32.3 52 63 A V H X S+ 0 0 83 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.868 111.5 49.1 -65.3 -38.4 -20.1 -40.9 -28.7 53 64 A Q H X S+ 0 0 43 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.843 108.2 54.4 -70.9 -32.3 -22.7 -38.1 -28.5 54 65 A T H X S+ 0 0 6 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.858 110.9 46.2 -68.4 -34.1 -24.3 -39.4 -31.7 55 66 A L H X S+ 0 0 78 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.911 109.5 51.8 -73.9 -45.4 -24.6 -42.9 -30.1 56 67 A V H X S+ 0 0 58 -4,-2.4 4,-3.2 1,-0.2 3,-0.4 0.869 106.6 58.2 -59.1 -33.6 -26.0 -41.6 -26.9 57 68 A N H < S+ 0 0 24 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.904 97.0 58.9 -63.7 -43.1 -28.5 -39.7 -29.0 58 69 A S H < S+ 0 0 55 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.833 118.8 30.8 -57.4 -32.6 -29.8 -42.9 -30.6 59 70 A V H < S+ 0 0 124 -4,-1.1 2,-0.4 -3,-0.4 -2,-0.2 0.887 130.3 32.1 -92.5 -45.7 -30.8 -44.3 -27.2 60 71 A N < - 0 0 74 -4,-3.2 -1,-0.3 -5,-0.2 3,-0.1 -0.933 61.5-169.6-112.9 134.2 -31.6 -41.0 -25.3 61 72 A S S S+ 0 0 98 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.599 75.3 79.1-100.3 -11.4 -33.0 -38.1 -27.2 62 73 A K S S+ 0 0 191 2,-0.1 -1,-0.2 1,-0.0 -5,-0.1 0.777 87.6 75.0 -64.6 -21.4 -32.8 -35.4 -24.6 63 74 A I S S- 0 0 50 -7,-0.2 -3,-0.1 -6,-0.1 -1,-0.0 -0.823 89.8-126.9 -95.0 121.3 -29.2 -35.3 -25.7 64 75 A P - 0 0 84 0, 0.0 -7,-0.1 0, 0.0 3,-0.1 -0.223 22.2-108.0 -66.1 153.5 -28.6 -33.6 -29.1 65 76 A K - 0 0 64 1,-0.2 -11,-0.1 -8,-0.1 2,-0.1 -0.125 52.7 -75.0 -70.1 174.1 -26.8 -35.2 -32.0 66 77 A A - 0 0 8 -16,-0.3 -30,-0.5 -30,-0.2 2,-0.3 -0.405 55.4-110.8 -71.4 154.5 -23.3 -34.0 -33.0 67 78 A C - 0 0 78 -3,-0.1 36,-2.5 -32,-0.1 2,-0.7 -0.703 13.8-128.6 -96.6 141.1 -23.2 -30.6 -34.9 68 79 A a E + F 0 102D 12 -34,-0.4 34,-0.2 -2,-0.3 -36,-0.1 -0.735 47.4 152.7 -84.3 113.2 -22.3 -30.0 -38.5 69 80 A V E - F 0 101D 43 32,-3.0 32,-2.5 -2,-0.7 2,-0.2 -0.892 50.7 -73.9-141.4 167.1 -19.6 -27.3 -38.6 70 81 A P E + F 0 100D 55 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.431 40.5 170.4 -64.0 128.5 -16.7 -25.9 -40.6 71 82 A T E S+ 0 0 41 28,-3.3 2,-0.4 1,-0.3 29,-0.2 0.491 70.1 44.1-115.4 -11.4 -13.7 -28.2 -40.2 72 83 A E E + F 0 99D 125 27,-1.7 26,-3.6 29,-0.0 27,-1.3 -0.984 68.1 175.9-139.1 122.2 -11.6 -26.5 -42.8 73 84 A L E - F 0 97D 71 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.965 8.9-168.2-130.0 143.6 -11.3 -22.7 -43.3 74 85 A S E - F 0 96D 42 22,-2.4 22,-2.6 -2,-0.4 21,-2.1 -0.781 21.6-117.4-121.9 169.1 -9.3 -20.5 -45.6 75 86 A A E - 0 0 30 -2,-0.3 2,-0.3 19,-0.2 18,-0.2 -0.580 12.7-153.1-106.7 168.1 -8.6 -16.8 -45.5 76 87 A I E - F 0 92D 30 16,-1.4 16,-2.6 -2,-0.2 2,-0.3 -0.965 21.7-122.0-134.7 149.2 -9.4 -13.8 -47.8 77 88 A S E - F 0 91D 63 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.729 31.1-170.1 -93.5 145.4 -7.5 -10.6 -48.0 78 89 A M E - F 0 90D 4 12,-2.4 12,-2.2 -2,-0.3 2,-0.6 -0.980 22.7-140.7-137.6 149.7 -9.3 -7.3 -47.4 79 90 A L E +DF 23 89D 67 -56,-3.2 -56,-2.2 -2,-0.3 -57,-0.3 -0.937 43.0 152.1-104.0 124.8 -8.6 -3.6 -47.7 80 91 A Y E - F 0 88D 34 8,-2.4 8,-2.9 -2,-0.6 2,-0.5 -0.940 44.9-111.3-148.9 172.8 -10.0 -1.7 -44.8 81 92 A L E - F 0 87D 55 -61,-2.2 6,-0.2 -2,-0.3 -2,-0.0 -0.929 32.0-155.4-109.6 125.3 -9.7 1.3 -42.6 82 93 A D > - 0 0 39 4,-1.5 3,-1.6 -2,-0.5 -1,-0.1 0.070 46.7 -65.0 -83.1-160.4 -8.6 0.9 -39.0 83 94 A E T 3 S+ 0 0 180 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.823 136.0 43.2 -56.9 -36.7 -9.3 3.0 -35.9 84 95 A N T 3 S- 0 0 102 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.225 118.6-105.3 -97.8 15.4 -7.2 6.0 -37.3 85 96 A E < + 0 0 161 -3,-1.6 2,-0.6 1,-0.2 -2,-0.1 0.884 67.9 154.8 62.7 40.0 -8.6 5.7 -40.9 86 97 A K - 0 0 126 2,-0.0 -4,-1.5 1,-0.0 -1,-0.2 -0.889 48.7-120.1 -99.9 121.9 -5.4 4.2 -42.1 87 98 A V E - F 0 81D 102 -2,-0.6 2,-0.4 -6,-0.2 -6,-0.2 -0.412 39.0-170.6 -61.0 133.0 -5.9 2.0 -45.2 88 99 A V E - F 0 80D 38 -8,-2.9 -8,-2.4 -2,-0.1 2,-0.7 -0.992 24.9-154.4-134.7 138.1 -4.8 -1.5 -44.4 89 100 A L E + F 0 79D 131 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.934 34.3 164.9-109.0 107.1 -4.2 -4.6 -46.4 90 101 A K E - F 0 78D 83 -12,-2.2 -12,-2.4 -2,-0.7 2,-0.5 -0.955 37.7-129.2-129.1 145.7 -4.7 -7.5 -44.0 91 102 A N E - F 0 77D 89 -2,-0.4 2,-0.6 -14,-0.2 -14,-0.2 -0.797 25.3-150.6 -89.9 129.2 -5.2 -11.2 -44.5 92 103 A Y E - F 0 76D 44 -16,-2.6 -16,-1.4 -2,-0.5 3,-0.3 -0.908 9.2-144.0-107.9 117.8 -8.1 -12.4 -42.5 93 104 A Q E S+ 0 0 125 -2,-0.6 -18,-0.1 -18,-0.2 -19,-0.1 -0.262 72.2 19.7 -74.0 159.5 -8.0 -16.0 -41.2 94 105 A D E S+ 0 0 108 -21,-0.2 -19,-0.2 2,-0.1 -1,-0.2 0.887 80.9 122.1 49.5 56.2 -11.0 -18.4 -40.9 95 106 A M E + 0 0 34 -21,-2.1 2,-0.5 -3,-0.3 -20,-0.2 0.701 60.1 53.6-112.7 -32.9 -13.4 -16.6 -43.3 96 107 A V E S- F 0 74D 11 -22,-2.6 -22,-2.4 -65,-0.0 2,-0.4 -0.931 73.9-133.8-116.7 127.0 -14.2 -19.2 -45.9 97 108 A V E + F 0 73D 9 -68,-2.5 -24,-0.2 -2,-0.5 3,-0.1 -0.609 30.1 164.8 -77.2 123.7 -15.5 -22.7 -45.3 98 109 A E E + 0 0 85 -26,-3.6 2,-0.3 -2,-0.4 -25,-0.2 0.472 67.2 14.3-113.8 -10.8 -13.7 -25.4 -47.3 99 110 A G E - F 0 72D 13 -27,-1.3 -28,-3.3 -95,-0.1 -27,-1.7 -0.958 61.2-149.9-165.0 145.5 -14.9 -28.4 -45.4 100 111 A b E + F 0 70D 19 -2,-0.3 -55,-0.4 -30,-0.3 2,-0.3 -0.814 20.3 159.7-117.4 160.3 -17.5 -29.5 -42.9 101 112 A G E - F 0 69D 0 -32,-2.5 -32,-3.0 -2,-0.3 2,-0.4 -0.930 41.1 -86.8-161.6 179.1 -17.6 -32.2 -40.2 102 113 A c E eF 46 68D 3 -57,-2.0 -55,-0.9 -2,-0.3 -34,-0.2 -0.857 360.0 360.0-104.4 135.6 -19.3 -33.2 -37.1 103 114 A R 0 0 100 -36,-2.5 -35,-0.1 -2,-0.4 -1,-0.1 0.507 360.0 360.0-136.0 360.0 -18.2 -31.9 -33.7