==== 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 CYTOKINE 12-MAR-99 3BMP . COMPND 2 MOLECULE: PROTEIN (BONE MORPHOGENETIC PROTEIN 2 (BMP-2)); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.SCHEUFLER,W.SEBALD,M.HUELSMEYER . 106 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 64.2 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 . 28 26.4 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 0.9 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 . 10 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 0 1 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 9 A R 0 0 261 0, 0.0 2,-0.2 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 86.9 -4.5 41.4 9.8 2 10 A L + 0 0 163 34,-0.0 2,-0.3 36,-0.0 34,-0.0 -0.583 360.0 132.9 176.6 116.0 -7.7 43.3 9.8 3 11 A K - 0 0 95 1,-0.3 35,-1.2 -2,-0.2 34,-0.1 -0.888 47.7 -62.2-156.7-174.2 -10.8 43.2 7.5 4 12 A S S S- 0 0 77 -2,-0.3 34,-0.7 33,-0.2 -1,-0.3 0.330 84.8 -16.6 -64.1-163.5 -14.6 43.0 7.2 5 13 A S B S-a 38 0A 36 32,-0.2 33,-0.2 1,-0.1 34,-0.2 0.204 87.3 -75.6 -40.0 157.5 -17.0 40.3 8.4 6 14 A a S S+ 0 0 5 32,-1.1 2,-0.3 31,-0.3 31,-0.3 -0.333 70.7 147.9 -56.9 129.3 -15.9 36.8 9.4 7 15 A K E -B 36 0B 95 29,-2.0 29,-1.8 -3,-0.1 2,-0.4 -0.980 48.4 -88.7-160.9 167.9 -15.0 34.7 6.4 8 16 A R E -B 35 0B 100 -2,-0.3 27,-0.2 27,-0.2 25,-0.1 -0.702 37.2-163.9 -88.7 135.7 -12.8 32.0 5.0 9 17 A H E -B 34 0B 22 25,-3.2 25,-1.7 -2,-0.4 2,-0.1 -0.877 25.1-103.1-118.2 148.7 -9.5 32.9 3.4 10 18 A P + 0 0 108 0, 0.0 2,-0.2 0, 0.0 21,-0.0 -0.403 42.3 166.1 -70.6 147.0 -7.2 30.8 1.2 11 19 A L - 0 0 75 -2,-0.1 22,-2.0 2,-0.0 21,-1.9 -0.730 18.0-165.1-165.4 109.2 -4.1 29.2 2.6 12 20 A Y E -C 31 0C 104 19,-0.2 2,-0.6 -2,-0.2 19,-0.2 -0.810 15.7-150.1 -95.7 137.4 -2.0 26.5 1.1 13 21 A V E -C 30 0C 31 17,-3.1 17,-1.8 -2,-0.4 2,-0.7 -0.933 4.9-159.2-117.4 118.0 0.4 24.9 3.6 14 22 A D E >> -C 29 0C 49 -2,-0.6 4,-1.2 15,-0.2 3,-1.2 -0.826 11.4-148.8 -93.7 115.9 3.7 23.5 2.4 15 23 A F T 34>S+ 0 0 1 13,-2.1 5,-4.6 -2,-0.7 6,-1.4 0.675 95.6 59.9 -57.4 -20.1 5.0 20.9 4.9 16 24 A S T >45S+ 0 0 63 12,-0.4 3,-0.6 3,-0.2 -1,-0.3 0.817 101.0 53.2 -79.1 -31.8 8.6 21.8 4.1 17 25 A D T <45S+ 0 0 136 -3,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.837 115.0 40.3 -71.2 -33.5 8.1 25.4 5.2 18 26 A V T 3<5S- 0 0 77 -4,-1.2 -1,-0.2 0, 0.0 -2,-0.2 0.273 118.3-113.3 -97.4 10.0 6.7 24.4 8.6 19 27 A G T < 5S+ 0 0 43 -3,-0.6 -3,-0.2 -5,-0.2 -4,-0.1 0.888 83.9 115.6 62.1 45.7 9.3 21.6 8.8 20 28 A W >>< + 0 0 119 -5,-4.6 4,-2.8 2,-0.1 3,-1.4 0.510 45.3 88.8-116.6 -13.6 7.0 18.6 8.6 21 29 A N T 34 S+ 0 0 84 -6,-1.4 -5,-0.1 1,-0.3 -1,-0.1 0.662 77.7 73.8 -61.2 -11.7 8.1 17.1 5.3 22 30 A D T 34 S+ 0 0 115 -7,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.918 114.9 16.4 -69.2 -40.4 10.5 15.2 7.5 23 31 A W T <4 S+ 0 0 69 -3,-1.4 61,-1.8 1,-0.1 2,-0.8 0.680 113.7 77.9-105.4 -21.9 7.8 12.9 8.9 24 32 A I E < -D 83 0D 5 -4,-2.8 59,-0.3 59,-0.2 -1,-0.1 -0.805 51.6-178.1 -95.4 111.7 5.0 13.5 6.4 25 33 A V E + 0 0 78 57,-1.6 58,-0.2 -2,-0.8 -1,-0.2 0.932 58.6 56.3 -69.9 -49.1 5.6 11.5 3.2 26 34 A A E S+D 82 0D 39 56,-2.3 56,-3.0 2,-0.1 -1,-0.3 -0.995 90.2 23.4-154.2 150.4 2.5 12.7 1.4 27 35 A P - 0 0 38 0, 0.0 3,-0.1 0, 0.0 55,-0.0 0.603 65.4-141.1 -74.0-175.9 0.9 15.0 0.4 28 36 A P S S- 0 0 91 0, 0.0 -13,-2.1 0, 0.0 -12,-0.4 0.767 76.2 -35.3 -81.3 -24.7 3.6 17.7 0.1 29 37 A G E -C 14 0C 5 -15,-0.2 2,-0.3 -14,-0.1 -15,-0.2 -0.914 64.8-137.4-171.1-167.9 1.2 20.2 1.4 30 38 A Y E -C 13 0C 38 -17,-1.8 -17,-3.1 -2,-0.3 2,-1.3 -0.982 27.2 -97.8-170.2 158.3 -2.5 21.1 1.3 31 39 A H E +C 12 0C 119 -2,-0.3 -19,-0.2 -19,-0.2 69,-0.0 -0.687 48.1 157.5 -82.9 96.0 -5.2 23.7 1.0 32 40 A A - 0 0 8 -21,-1.9 68,-2.5 -2,-1.3 -1,-0.2 0.819 24.6-165.3 -88.9 -35.5 -6.1 24.4 4.6 33 41 A F - 0 0 52 -22,-2.0 2,-0.3 66,-0.1 67,-0.1 -0.025 7.3-139.6 67.2 177.8 -7.7 27.8 4.4 34 42 A Y E -B 9 0B 97 -25,-1.7 -25,-3.2 66,-0.1 2,-0.4 -0.968 7.0-111.0-164.6 166.2 -8.2 29.9 7.6 35 43 A b E +B 8 0B 18 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.862 39.1 145.6-113.1 145.3 -10.8 32.1 9.2 36 44 A H E +B 7 0B 52 -29,-1.8 -29,-2.0 -2,-0.4 2,-0.1 -0.961 17.2 98.7-168.7 153.8 -10.6 35.9 9.9 37 45 A G - 0 0 7 -2,-0.3 -31,-0.3 -31,-0.3 -32,-0.2 -0.184 67.7 -76.1 129.2 136.1 -12.8 38.9 10.1 38 46 A E B -a 5 0A 99 -35,-1.2 -32,-1.1 -34,-0.7 32,-0.1 -0.198 32.9-132.0 -59.9 147.6 -14.6 40.8 12.7 39 47 A c - 0 0 5 30,-0.4 30,-0.4 -34,-0.2 -1,-0.1 -0.835 33.9-146.0-103.1 90.3 -17.8 39.5 14.3 40 48 A P > - 0 0 33 0, 0.0 3,-0.8 0, 0.0 4,-0.1 -0.038 13.3-125.4 -56.3 155.3 -20.2 42.6 14.2 41 49 A F T 3 S+ 0 0 91 1,-0.2 17,-0.1 2,-0.1 16,-0.1 0.896 106.5 64.5 -71.9 -43.6 -22.8 43.5 16.7 42 50 A P T 3 S- 0 0 113 0, 0.0 -1,-0.2 0, 0.0 16,-0.0 0.472 107.1-132.0 -62.5 6.7 -25.7 43.7 14.3 43 51 A L < - 0 0 57 -3,-0.8 -2,-0.1 1,-0.1 6,-0.1 0.912 11.3-123.0 39.7 88.2 -25.0 39.9 13.9 44 52 A A - 0 0 30 -4,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.232 14.4-141.5 -47.9 133.3 -24.9 39.0 10.2 45 53 A D S S+ 0 0 157 1,-0.2 -1,-0.1 3,-0.1 4,-0.1 0.995 98.3 51.9 -65.1 -66.1 -27.5 36.3 9.4 46 54 A H S S+ 0 0 145 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.827 101.3 77.0 -38.6 -42.5 -25.5 34.2 6.9 47 55 A L S S- 0 0 14 57,-0.1 2,-0.4 1,-0.0 57,-0.1 -0.549 84.3-135.8 -74.9 134.2 -22.7 34.2 9.6 48 56 A N - 0 0 86 55,-0.5 57,-2.5 -2,-0.3 2,-0.3 -0.768 23.1-180.0 -99.7 140.2 -23.4 31.8 12.4 49 57 A S B -e 105 0D 22 -2,-0.4 57,-0.2 55,-0.2 2,-0.0 -0.989 25.9-124.3-135.6 141.3 -22.9 32.5 16.1 50 58 A T > - 0 0 53 55,-1.0 4,-2.1 -2,-0.3 5,-0.2 -0.333 39.5-102.2 -74.1 167.5 -23.5 30.3 19.2 51 59 A N H > S+ 0 0 136 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.912 126.2 52.2 -57.9 -41.4 -25.8 31.8 21.8 52 60 A H H > S+ 0 0 119 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.948 105.5 53.2 -59.8 -50.0 -22.8 32.7 23.8 53 61 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 16,-0.2 0.897 110.9 48.3 -51.2 -43.1 -21.2 34.5 20.9 54 62 A I H X S+ 0 0 61 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.939 111.5 48.3 -63.6 -48.5 -24.4 36.5 20.6 55 63 A V H X S+ 0 0 86 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.926 115.3 45.3 -57.8 -46.2 -24.5 37.3 24.3 56 64 A Q H X S+ 0 0 42 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.849 109.3 55.0 -68.1 -36.2 -20.9 38.4 24.2 57 65 A T H X S+ 0 0 2 -4,-2.5 4,-1.3 -5,-0.3 -1,-0.2 0.948 111.5 45.5 -60.8 -46.9 -21.3 40.4 21.0 58 66 A L H >X S+ 0 0 90 -4,-2.4 4,-0.6 2,-0.2 3,-0.6 0.930 111.6 50.2 -62.3 -50.0 -24.1 42.4 22.7 59 67 A V H >X S+ 0 0 59 -4,-2.5 3,-2.2 1,-0.2 4,-1.0 0.943 106.8 57.3 -53.5 -48.4 -22.2 42.9 25.9 60 68 A N H 3< S+ 0 0 14 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.825 101.2 55.3 -52.1 -37.6 -19.3 44.2 23.9 61 69 A S H << S+ 0 0 56 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.591 116.3 37.4 -75.1 -8.9 -21.5 46.9 22.3 62 70 A V H << S+ 0 0 121 -3,-2.2 2,-0.2 -4,-0.6 -1,-0.2 0.351 133.3 21.7-119.3 -2.2 -22.4 48.1 25.8 63 71 A N >< - 0 0 59 -4,-1.0 3,-0.6 -3,-0.4 -1,-0.4 -0.780 58.6-165.2-167.8 118.5 -18.9 47.5 27.3 64 72 A S T 3 S+ 0 0 95 -2,-0.2 -4,-0.1 1,-0.2 4,-0.1 0.496 77.1 83.6 -89.9 -3.3 -15.7 47.2 25.4 65 73 A K T 3 S+ 0 0 175 2,-0.1 -1,-0.2 1,-0.0 -5,-0.1 0.662 85.8 73.1 -71.4 -12.4 -13.5 45.7 28.2 66 74 A I S < S- 0 0 67 -3,-0.6 -3,-0.1 -6,-0.1 -1,-0.0 -0.910 92.3-119.9-105.7 127.4 -15.1 42.5 27.0 67 75 A P - 0 0 85 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.136 25.0-109.8 -60.8 153.2 -13.8 41.1 23.6 68 76 A K - 0 0 83 1,-0.1 2,-0.2 -8,-0.1 -11,-0.1 -0.264 50.0 -78.6 -76.4 171.7 -16.0 40.5 20.6 69 77 A A - 0 0 4 -30,-0.4 -30,-0.4 -16,-0.2 -1,-0.1 -0.553 56.1-118.6 -72.3 138.2 -16.8 37.0 19.5 70 78 A C - 0 0 80 -2,-0.2 36,-2.3 -32,-0.1 2,-1.1 -0.425 12.0-120.3 -81.8 154.8 -13.9 35.5 17.6 71 79 A a E + F 0 105D 12 34,-0.2 34,-0.2 35,-0.1 -36,-0.1 -0.763 51.0 153.7 -95.7 93.0 -13.9 34.3 14.0 72 80 A V E - F 0 104D 52 32,-2.0 32,-3.2 -2,-1.1 2,-0.2 -0.657 51.0 -80.5-115.9 170.9 -12.9 30.7 14.1 73 81 A P E + F 0 103D 53 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.538 39.4 175.3 -72.3 135.2 -13.6 27.6 11.9 74 82 A T E + 0 0 28 28,-2.7 2,-0.4 1,-0.3 29,-0.2 0.530 68.9 41.9-115.9 -13.9 -17.0 26.1 12.5 75 83 A E E S+ F 0 102D 93 27,-1.8 26,-3.2 2,-0.0 27,-2.2 -0.963 70.1 171.4-138.8 117.8 -17.0 23.4 9.8 76 84 A L E - F 0 100D 71 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.712 13.2-161.2-122.2 173.3 -13.9 21.3 9.1 77 85 A S E - F 0 99D 35 22,-1.5 22,-2.7 -2,-0.2 21,-1.7 -0.951 19.2-112.5-147.9 165.8 -13.0 18.2 7.0 78 86 A A E - 0 0 30 -2,-0.3 2,-0.3 20,-0.2 18,-0.2 -0.487 17.1-161.9-103.0 169.4 -10.2 15.7 6.9 79 87 A I E - F 0 95D 32 16,-1.8 16,-2.2 -2,-0.2 2,-0.3 -0.976 24.2-112.5-144.4 154.7 -7.3 14.7 4.6 80 88 A S E - F 0 94D 73 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.635 29.7-172.9 -89.1 148.2 -5.2 11.7 4.2 81 89 A M E - F 0 93D 2 12,-2.3 12,-2.4 -2,-0.3 2,-0.6 -0.991 17.7-150.9-144.3 132.3 -1.5 11.7 5.0 82 90 A L E +DF 26 92D 57 -56,-3.0 -56,-2.3 -2,-0.4 -57,-1.6 -0.916 40.3 149.5-100.3 120.4 1.1 9.1 4.5 83 91 A Y E -DF 24 91D 33 8,-2.9 8,-3.3 -2,-0.6 2,-0.5 -0.807 46.5-109.4-141.6-175.7 3.7 9.5 7.2 84 92 A L E - F 0 90D 44 -61,-1.8 6,-0.2 -2,-0.2 4,-0.1 -0.977 29.7-143.3-124.2 115.6 6.3 7.7 9.3 85 93 A D > - 0 0 28 4,-1.6 3,-2.2 -2,-0.5 4,-0.1 0.024 45.9 -77.4 -66.5-175.5 5.6 7.3 13.1 86 94 A E T 3 S+ 0 0 158 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.646 133.4 53.9 -59.3 -15.3 8.4 7.5 15.7 87 95 A N T 3 S- 0 0 109 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.231 118.1-107.9-104.3 12.2 9.4 3.9 14.7 88 96 A E < + 0 0 144 -3,-2.2 2,-0.4 1,-0.2 -2,-0.1 0.798 68.5 149.6 67.3 27.9 9.7 4.6 11.0 89 97 A K - 0 0 132 -4,-0.1 -4,-1.6 1,-0.0 2,-0.7 -0.743 51.2-119.6 -90.4 142.0 6.6 2.6 10.2 90 98 A V E - F 0 84D 102 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.739 37.4-174.3 -86.0 117.7 4.7 3.8 7.1 91 99 A V E - F 0 83D 39 -8,-3.3 -8,-2.9 -2,-0.7 2,-0.7 -0.912 22.6-159.5-116.8 139.3 1.2 4.9 8.2 92 100 A L E + F 0 82D 127 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.937 30.1 171.3-114.2 101.7 -1.7 6.0 6.0 93 101 A K E - F 0 81D 103 -12,-2.4 -12,-2.3 -2,-0.7 2,-0.9 -0.883 35.6-133.0-118.0 148.8 -4.0 8.0 8.4 94 102 A N E - F 0 80D 85 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.859 27.9-152.5 -99.6 101.6 -7.0 10.1 7.8 95 103 A Y E - F 0 79D 45 -16,-2.2 -16,-1.8 -2,-0.9 3,-0.4 -0.666 7.4-146.1 -82.5 122.0 -6.5 13.3 9.9 96 104 A Q E S+ 0 0 122 -2,-0.5 -18,-0.1 -18,-0.2 -19,-0.0 -0.372 73.4 24.9 -82.1 159.9 -9.6 15.1 11.1 97 105 A D E S+ 0 0 115 2,-0.1 -1,-0.2 -2,-0.1 -19,-0.2 0.848 82.6 122.0 57.4 38.5 -10.1 18.9 11.5 98 106 A M E + 0 0 32 -21,-1.7 2,-0.5 -3,-0.4 -20,-0.2 0.816 61.0 51.8 -97.8 -35.9 -7.4 19.7 8.9 99 107 A V E S- F 0 77D 11 -22,-2.7 -22,-1.5 -65,-0.0 2,-0.8 -0.893 75.5-132.3-111.7 131.4 -9.4 21.7 6.4 100 108 A V E + F 0 76D 12 -68,-2.5 -24,-0.2 -2,-0.5 -66,-0.1 -0.671 31.8 164.8 -80.7 110.0 -11.6 24.7 7.1 101 109 A E E + 0 0 94 -26,-3.2 2,-0.3 -2,-0.8 -25,-0.2 0.885 66.8 13.3 -89.5 -47.6 -14.9 24.3 5.3 102 110 A G E - F 0 75D 13 -27,-2.2 -28,-2.7 -95,-0.1 -27,-1.8 -0.947 64.7-146.9-133.3 153.6 -16.8 27.0 7.2 103 111 A b E + F 0 73D 22 -2,-0.3 -55,-0.5 -30,-0.3 2,-0.3 -0.823 22.7 158.5-116.8 157.3 -16.2 29.9 9.5 104 112 A G E - F 0 72D 0 -32,-3.2 -32,-2.0 -2,-0.3 2,-0.5 -0.969 39.7 -88.5-162.4 177.0 -18.1 31.4 12.3 105 113 A c E eF 49 71D 1 -57,-2.5 -55,-1.0 -2,-0.3 -34,-0.2 -0.850 360.0 360.0-101.7 130.6 -18.3 33.5 15.4 106 114 A R 0 0 93 -36,-2.3 -35,-0.1 -2,-0.5 -1,-0.1 0.386 360.0 360.0-138.5 360.0 -17.7 31.8 18.8