==== 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 ENDOCYTOSIS/EXOCYTOSIS 09-MAR-03 1UAD . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAL-A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.FUKAI,H.T.MATERN,R.H.SCHELLER,A.T.BRUNGER . 530 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 2 0.4 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 . 53 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 2 2 0 0 0 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 4 0 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 PARALLEL BRIDGES PER LADDER . 0 6 2 0 6 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 0 0 0 0 0 2 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 11 A S 0 0 152 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -6.2 83.3 66.7 63.5 2 12 A L - 0 0 40 1,-0.1 50,-0.2 441,-0.0 441,-0.1 -0.487 360.0 -92.0 -82.7 155.7 85.8 68.9 61.6 3 13 A A - 0 0 48 48,-0.4 50,-1.9 -2,-0.1 2,-0.4 -0.338 40.9-153.5 -61.9 150.7 85.5 69.5 57.9 4 14 A L E -a 53 0A 39 48,-0.2 2,-0.6 -3,-0.1 50,-0.2 -0.914 7.4-165.4-135.7 106.5 87.4 66.9 55.9 5 15 A H E -a 54 0A 8 48,-2.2 50,-2.7 -2,-0.4 2,-0.8 -0.835 11.1-149.3 -96.3 120.3 88.7 67.8 52.4 6 16 A K E -a 55 0A 72 -2,-0.6 71,-2.6 48,-0.2 72,-2.0 -0.788 17.3-174.7 -96.2 107.4 89.7 64.9 50.3 7 17 A V E -ab 56 78A 1 48,-3.3 50,-2.4 -2,-0.8 2,-0.4 -0.768 8.5-158.9-102.2 144.0 92.5 65.7 47.9 8 18 A I E -ab 57 79A 2 70,-2.0 72,-2.5 -2,-0.3 2,-0.6 -0.987 9.0-145.3-127.2 127.4 94.0 63.3 45.3 9 19 A M E +ab 58 80A 0 48,-2.8 50,-1.0 -2,-0.4 2,-0.3 -0.803 27.4 173.2 -90.2 122.0 97.4 63.7 43.7 10 20 A V E + b 0 81A 0 70,-2.5 72,-3.0 -2,-0.6 2,-0.2 -0.922 17.7 95.8-129.2 157.1 97.5 62.6 40.1 11 21 A G - 0 0 0 -2,-0.3 72,-0.2 49,-0.3 3,-0.1 -0.739 66.6 -52.7 146.4 165.6 100.1 62.7 37.3 12 22 A S S > S- 0 0 17 70,-0.5 3,-1.3 78,-0.3 5,-0.3 -0.085 71.2 -72.5 -64.0 166.1 102.8 60.8 35.6 13 23 A G T 3 S+ 0 0 44 1,-0.2 -1,-0.2 48,-0.2 77,-0.1 -0.272 112.1 10.9 -63.1 141.2 105.7 59.0 37.3 14 24 A G T 3 S+ 0 0 59 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.459 85.7 118.9 73.7 3.1 108.5 61.1 38.8 15 25 A V S < S- 0 0 0 -3,-1.3 68,-0.2 67,-0.1 70,-0.1 0.720 90.1 -97.7 -73.5 -21.1 106.7 64.5 38.5 16 26 A G S > S+ 0 0 13 -4,-0.2 4,-2.5 66,-0.1 5,-0.2 0.659 74.6 140.4 113.9 22.7 106.8 65.0 42.2 17 27 A K H > S+ 0 0 12 -5,-0.3 4,-1.8 1,-0.2 5,-0.1 0.930 84.0 39.2 -60.8 -43.7 103.4 64.0 43.6 18 28 A S H > S+ 0 0 31 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.896 113.0 54.3 -72.3 -42.5 105.0 62.5 46.7 19 29 A A H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.920 110.5 47.3 -58.1 -45.2 107.6 65.1 47.1 20 30 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.927 114.2 48.1 -61.4 -45.1 104.9 67.8 47.2 21 31 A T H X S+ 0 0 0 -4,-1.8 4,-3.3 -5,-0.2 -2,-0.2 0.940 113.8 45.1 -60.5 -50.8 102.8 65.7 49.6 22 32 A L H X S+ 0 0 27 -4,-3.4 4,-2.4 2,-0.2 6,-1.1 0.799 112.0 51.5 -67.5 -31.0 105.8 65.0 52.0 23 33 A Q H X S+ 0 0 14 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.919 115.6 42.7 -70.8 -41.9 107.0 68.6 52.0 24 34 A F H < S+ 0 0 4 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.932 122.8 38.3 -67.7 -44.2 103.4 69.8 52.8 25 35 A M H < S+ 0 0 5 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.937 136.7 12.3 -73.1 -49.9 102.9 67.0 55.4 26 36 A Y H < S- 0 0 28 -4,-2.4 -3,-0.2 -5,-0.2 196,-0.2 0.245 92.5-118.2-118.3 13.3 106.3 66.9 57.1 27 37 A D S < S+ 0 0 41 -4,-1.6 2,-0.3 1,-0.2 -4,-0.2 0.832 73.8 122.6 56.6 35.1 108.2 69.9 55.9 28 38 A E - 0 0 50 -6,-1.1 2,-0.3 -9,-0.1 -1,-0.2 -0.883 41.0-174.6-129.3 160.5 110.9 67.7 54.3 29 39 A F + 0 0 68 -2,-0.3 2,-0.4 -3,-0.1 -10,-0.0 -0.931 9.5 173.3-151.4 123.4 112.4 67.1 50.9 30 40 A V - 0 0 82 -2,-0.3 2,-1.5 2,-0.1 -2,-0.0 -1.000 37.5-121.9-135.5 134.4 114.9 64.4 50.0 31 41 A E + 0 0 167 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.602 63.1 139.7 -73.9 92.8 116.3 63.5 46.6 32 42 A D - 0 0 86 -2,-1.5 2,-0.6 2,-0.0 -2,-0.1 -0.959 53.0-128.0-140.6 158.4 115.1 59.9 46.6 33 43 A Y + 0 0 201 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.918 42.9 141.8-109.0 112.5 113.6 57.3 44.3 34 44 A E - 0 0 117 -2,-0.6 -16,-0.1 2,-0.0 -2,-0.0 -0.535 37.9-146.3-152.4 81.8 110.5 55.6 45.6 35 45 A P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.158 23.9-128.2 -49.2 135.9 107.7 54.8 43.1 36 46 A T + 0 0 26 23,-0.2 25,-0.3 1,-0.2 26,-0.2 -0.630 29.6 178.2 -92.8 146.4 104.3 55.0 44.8 37 47 A K S S- 0 0 67 -2,-0.3 23,-0.9 23,-0.1 2,-0.2 0.756 76.4 -43.5-102.2 -66.6 101.5 52.4 44.8 38 48 A A E -C 59 0A 0 21,-0.2 323,-2.9 324,-0.1 324,-0.4 -0.753 62.8-175.5-169.5 116.8 99.0 54.3 46.9 39 49 A D E -C 58 0A 6 19,-2.7 19,-2.9 321,-0.3 2,-0.4 -0.917 11.3-147.8-120.7 147.0 99.7 56.2 50.1 40 50 A S E +CD 57 358A 21 318,-2.0 318,-2.3 -2,-0.3 2,-0.3 -0.938 15.7 175.8-119.0 137.7 97.3 58.0 52.5 41 51 A Y E +CD 56 357A 6 15,-2.0 15,-3.1 -2,-0.4 2,-0.3 -0.976 2.6 169.4-136.2 146.3 97.9 61.1 54.6 42 52 A R E +C 55 0A 59 314,-2.3 2,-0.3 -2,-0.3 13,-0.2 -0.902 10.0 148.0-160.6 128.6 95.6 63.1 56.9 43 53 A K E -C 54 0A 39 11,-1.8 11,-2.6 -2,-0.3 2,-0.3 -0.976 47.1 -89.3-155.8 165.5 96.3 65.8 59.4 44 54 A K E +C 53 0A 131 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.619 45.6 170.1 -80.5 136.7 94.8 69.0 60.9 45 55 A V E -C 52 0A 15 7,-2.2 7,-2.9 -2,-0.3 2,-0.6 -0.940 33.7-119.5-140.9 159.3 95.5 72.2 59.1 46 56 A V E -C 51 0A 35 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.919 25.5-168.3-108.1 113.8 94.1 75.7 59.5 47 57 A L E > S-C 50 0A 5 3,-2.9 3,-1.9 -2,-0.6 154,-0.1 -0.891 74.1 -25.5-106.2 111.3 92.3 77.0 56.4 48 58 A D T 3 S- 0 0 66 -2,-0.7 447,-0.5 1,-0.3 -1,-0.2 0.923 128.6 -47.9 53.1 46.6 91.5 80.7 56.6 49 59 A G T 3 S+ 0 0 5 -3,-0.2 419,-3.8 1,-0.2 2,-0.5 0.244 117.6 111.8 82.1 -13.7 91.5 80.6 60.4 50 60 A E E < - C 0 47A 56 -3,-1.9 -3,-2.9 417,-0.2 2,-0.4 -0.824 67.7-127.8-100.6 128.6 89.3 77.5 60.6 51 61 A E E + C 0 46A 31 -2,-0.5 -48,-0.4 -5,-0.2 2,-0.2 -0.556 44.9 151.7 -73.0 125.0 90.6 74.2 61.8 52 62 A V E - C 0 45A 7 -7,-2.9 -7,-2.2 -2,-0.4 2,-0.4 -0.774 41.4-111.1-138.8-177.6 89.9 71.5 59.3 53 63 A Q E -aC 4 44A 42 -50,-1.9 -48,-2.2 -9,-0.2 2,-0.4 -0.990 20.9-155.7-125.7 132.6 91.4 68.2 58.3 54 64 A I E -aC 5 43A 0 -11,-2.6 -11,-1.8 -2,-0.4 2,-0.4 -0.876 5.5-163.4-106.2 139.4 93.0 67.5 54.9 55 65 A D E -aC 6 42A 20 -50,-2.7 -48,-3.3 -2,-0.4 2,-0.5 -0.988 6.1-165.9-122.1 132.5 93.2 64.0 53.5 56 66 A I E -aC 7 41A 0 -15,-3.1 -15,-2.0 -2,-0.4 2,-0.7 -0.976 11.6-163.0-126.0 124.5 95.6 63.3 50.7 57 67 A L E -aC 8 40A 14 -50,-2.4 -48,-2.8 -2,-0.5 2,-0.6 -0.936 13.3-160.3-103.4 115.9 95.7 60.2 48.5 58 68 A D E -aC 9 39A 0 -19,-2.9 -19,-2.7 -2,-0.7 2,-0.2 -0.906 19.1-163.3-100.1 119.1 99.1 60.0 46.8 59 69 A T E - C 0 38A 1 -50,-1.0 -21,-0.2 -2,-0.6 -23,-0.2 -0.503 21.1 -87.9-105.8 172.6 98.8 57.8 43.8 60 70 A A - 0 0 1 -23,-0.9 -49,-0.3 -2,-0.2 -23,-0.1 -0.478 21.8-151.5 -77.8 143.4 100.9 55.8 41.3 61 71 A G + 0 0 13 -25,-0.3 -48,-0.2 -2,-0.2 -1,-0.1 0.881 66.2 101.1 -81.1 -41.3 102.2 57.5 38.2 62 72 A Q S S- 0 0 94 -26,-0.2 3,-0.5 1,-0.2 -2,-0.1 -0.119 73.8-135.2 -46.8 135.8 102.4 54.4 36.0 63 73 A E S S+ 0 0 152 1,-0.2 -1,-0.2 -50,-0.0 -2,-0.0 0.161 79.3 109.4 -81.6 19.9 99.4 54.2 33.6 64 74 A D + 0 0 114 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.370 61.0 88.9 -76.5 6.5 99.2 50.5 34.6 65 75 A Y + 0 0 32 -3,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.906 38.7 143.8-110.3 133.1 96.0 51.5 36.4 66 76 A A S > S+ 0 0 67 -2,-0.4 4,-1.0 3,-0.0 -1,-0.1 0.565 80.6 18.8-126.0 -74.2 92.5 51.5 34.7 67 77 A A H > S+ 0 0 75 1,-0.2 4,-1.1 2,-0.2 -2,-0.1 0.678 121.2 63.8 -77.6 -18.8 89.6 50.4 36.9 68 78 A I H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.901 98.5 53.8 -70.4 -41.9 91.7 51.0 40.0 69 79 A R H > S+ 0 0 9 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.906 100.9 61.3 -57.2 -44.9 91.9 54.7 39.2 70 80 A D H X S+ 0 0 31 -4,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.881 105.7 45.6 -50.4 -46.2 88.1 54.9 39.0 71 81 A N H X S+ 0 0 108 -4,-1.1 4,-1.2 -3,-0.3 -1,-0.2 0.939 115.1 46.2 -66.0 -48.4 87.7 53.9 42.6 72 82 A Y H >X S+ 0 0 26 -4,-1.8 3,-1.2 1,-0.2 4,-0.6 0.975 113.8 48.4 -56.5 -58.1 90.4 56.3 43.9 73 83 A F H >< S+ 0 0 0 -4,-3.2 3,-1.0 1,-0.3 -1,-0.2 0.833 106.3 57.5 -52.4 -38.9 89.1 59.2 41.8 74 84 A R H 3< S+ 0 0 137 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.817 103.4 54.1 -65.1 -29.9 85.5 58.6 43.0 75 85 A S H << S+ 0 0 63 -4,-1.2 -1,-0.2 -3,-1.2 2,-0.2 0.601 95.0 89.9 -81.0 -11.3 86.6 59.0 46.6 76 86 A G << - 0 0 3 -3,-1.0 -69,-0.2 -4,-0.6 3,-0.1 -0.592 51.9-168.5 -92.2 151.3 88.2 62.3 46.1 77 87 A E S S+ 0 0 60 -71,-2.6 2,-0.3 1,-0.3 -70,-0.2 0.644 79.1 20.7-104.3 -22.9 86.6 65.8 46.3 78 88 A G E -b 7 0A 0 -72,-2.0 -70,-2.0 32,-0.1 2,-0.4 -0.994 67.9-147.4-147.1 151.3 89.5 67.7 44.7 79 89 A F E -be 8 112A 0 32,-1.9 34,-1.9 -2,-0.3 2,-0.7 -0.965 8.8-157.9-128.2 137.4 92.4 66.9 42.4 80 90 A L E -be 9 113A 0 -72,-2.5 -70,-2.5 -2,-0.4 2,-1.0 -0.943 18.1-158.8-108.4 107.9 96.0 68.3 42.0 81 91 A C E -be 10 114A 0 32,-2.8 34,-3.3 -2,-0.7 2,-0.3 -0.798 18.4-168.1 -92.3 103.1 97.0 67.4 38.5 82 92 A V E + e 0 115A 0 -72,-3.0 -70,-0.5 -2,-1.0 2,-0.3 -0.713 19.5 161.1-101.8 143.0 100.8 67.5 38.6 83 93 A F E - e 0 116A 0 32,-2.3 34,-2.9 -2,-0.3 2,-0.4 -0.916 38.8-109.2-144.9 164.1 103.4 67.4 35.8 84 94 A S E > - e 0 117A 1 3,-0.4 3,-1.6 -2,-0.3 7,-0.3 -0.859 10.6-142.7-101.2 136.9 107.0 68.4 35.8 85 95 A I T 3 S+ 0 0 0 32,-2.5 41,-4.0 -2,-0.4 42,-2.0 0.688 104.3 57.8 -68.2 -14.9 108.1 71.5 33.9 86 96 A T T 3 S+ 0 0 24 31,-0.3 2,-0.3 39,-0.3 -1,-0.3 0.405 101.9 58.5 -94.0 2.0 111.2 69.5 33.0 87 97 A E X> - 0 0 60 -3,-1.6 4,-1.2 1,-0.1 3,-1.1 -0.762 56.0-173.8-137.9 93.2 109.3 66.7 31.3 88 98 A M H 3> S+ 0 0 66 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.810 86.6 64.2 -50.2 -36.4 107.1 67.5 28.3 89 99 A E H 3> S+ 0 0 147 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.913 100.4 49.6 -57.4 -44.3 105.9 63.9 28.3 90 100 A S H <> S+ 0 0 0 -3,-1.1 4,-0.7 1,-0.2 -78,-0.3 0.849 109.5 53.8 -65.1 -32.4 104.3 64.3 31.8 91 101 A F H >< S+ 0 0 1 -4,-1.2 3,-1.1 -7,-0.3 4,-0.5 0.933 107.1 48.6 -66.9 -47.5 102.6 67.4 30.6 92 102 A A H >< S+ 0 0 56 -4,-2.4 3,-0.7 1,-0.3 4,-0.5 0.815 105.5 62.3 -62.8 -27.3 101.0 65.8 27.6 93 103 A A H >X S+ 0 0 16 -4,-1.5 4,-1.6 -5,-0.2 3,-0.6 0.752 84.6 75.9 -70.2 -24.0 99.9 63.0 30.0 94 104 A T H S+ 0 0 40 -3,-0.7 4,-2.3 -4,-0.5 -1,-0.2 0.917 103.8 48.7 -54.8 -44.2 95.0 65.5 29.4 96 106 A D H <> S+ 0 0 103 -3,-0.6 4,-2.7 -4,-0.5 5,-0.2 0.956 111.0 47.9 -60.7 -53.2 94.4 61.7 30.0 97 107 A F H X S+ 0 0 12 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.931 111.7 51.2 -53.2 -49.1 94.2 62.1 33.8 98 108 A R H X S+ 0 0 11 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.914 110.6 49.2 -52.5 -49.4 91.8 65.0 33.4 99 109 A E H X S+ 0 0 137 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.942 112.0 47.2 -57.1 -53.0 89.6 62.9 31.1 100 110 A Q H X S+ 0 0 28 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.852 114.0 48.7 -60.5 -36.9 89.5 60.0 33.5 101 111 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.969 108.8 49.6 -69.1 -54.2 88.7 62.2 36.4 102 112 A L H X>S+ 0 0 25 -4,-2.7 4,-1.2 1,-0.2 5,-1.0 0.843 110.3 55.8 -52.5 -37.0 85.9 64.2 34.8 103 113 A R H <5S+ 0 0 144 -4,-1.8 3,-0.4 -5,-0.2 -1,-0.2 0.984 110.6 38.5 -60.9 -63.5 84.4 60.9 33.8 104 114 A V H <5S+ 0 0 19 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.871 122.0 43.7 -59.6 -39.9 84.1 59.1 37.2 105 115 A K H <5S- 0 0 52 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.684 94.9-145.9 -80.4 -16.2 83.1 62.3 39.0 106 116 A E T <5 + 0 0 177 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.925 62.4 111.3 49.9 50.1 80.7 63.3 36.3 107 117 A D > < - 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