==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-MAR-05 1Z3L . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC, S-PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.DAS,B.VASUDEVA RAO,S.GHOSH,R.VARADARAJAN . 119 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 28.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 S K 0 0 240 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.4 -13.9 7.7 19.5 2 2 S E - 0 0 69 4,-0.0 2,-0.1 1,-0.0 0, 0.0 -0.667 360.0-133.6 -81.1 129.6 -14.2 4.2 18.0 3 3 S T > - 0 0 85 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.357 21.4-109.4 -79.0 163.8 -11.3 1.9 18.9 4 4 S A H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.887 121.3 50.8 -59.7 -40.1 -9.4 -0.2 16.3 5 5 S A H > S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.901 111.0 47.7 -64.7 -41.8 -11.0 -3.3 17.8 6 6 S A H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.896 110.5 52.2 -65.7 -41.4 -14.5 -1.8 17.7 7 7 S K H X S+ 0 0 98 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.900 107.1 52.7 -61.8 -41.9 -13.9 -0.8 14.1 8 8 S X H X S+ 0 0 3 -4,-2.1 4,-1.9 1,-0.2 5,-0.3 0.896 110.6 47.9 -62.0 -40.2 -12.8 -4.3 13.1 9 9 S E H X S+ 0 0 66 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.932 113.0 47.4 -66.2 -46.7 -16.0 -5.7 14.6 10 10 S R H < S+ 0 0 57 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.901 118.3 40.6 -61.9 -42.3 -18.3 -3.2 12.9 11 11 S Q H < S+ 0 0 32 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.746 130.7 18.9 -80.7 -24.6 -16.7 -3.7 9.5 12 12 S H H < S+ 0 0 22 -4,-1.9 31,-3.4 -5,-0.2 2,-0.5 0.610 97.2 87.4-126.0 -12.6 -16.2 -7.5 9.5 13 13 S X B < +a 43 0A 11 -4,-2.1 2,-0.2 -5,-0.3 31,-0.2 -0.804 30.7 167.0-104.7 131.4 -18.3 -9.4 12.0 14 14 S D 0 0 35 29,-2.7 32,-0.0 -2,-0.5 -4,-0.0 -0.667 360.0 360.0-135.5 78.6 -21.8 -10.7 11.5 15 15 S S 0 0 118 -2,-0.2 29,-0.1 29,-0.2 32,-0.1 -0.397 360.0 360.0 -76.0 360.0 -22.6 -13.2 14.3 16 !* 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 17 21 E S 0 0 122 0, 0.0 2,-0.1 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 176.5 -29.9 -0.4 -6.3 18 22 E S - 0 0 74 1,-0.1 75,-0.1 75,-0.0 0, 0.0 -0.465 360.0-139.8 -84.4 158.4 -30.0 -4.1 -5.5 19 23 E S + 0 0 92 -2,-0.1 -1,-0.1 4,-0.1 0, 0.0 0.022 51.8 139.4-106.2 26.3 -31.1 -5.5 -2.1 20 24 E N > - 0 0 39 73,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.216 69.6 -99.9 -67.6 162.5 -28.5 -8.2 -1.8 21 25 E Y H > S+ 0 0 64 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.873 120.9 50.4 -49.4 -47.1 -26.8 -8.9 1.5 22 26 E a H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.956 109.3 48.7 -61.8 -51.5 -23.7 -7.0 0.5 23 27 E N H > S+ 0 0 16 70,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.926 118.1 42.9 -53.4 -45.5 -25.4 -3.9 -0.6 24 28 E Q H X S+ 0 0 113 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.917 117.1 42.5 -69.2 -47.1 -27.5 -3.9 2.6 25 29 E M H X S+ 0 0 27 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.866 110.1 56.1 -69.9 -37.4 -24.8 -4.8 5.1 26 30 E M H <>S+ 0 0 0 -4,-2.7 5,-2.7 -5,-0.3 6,-1.5 0.860 114.8 41.2 -62.9 -33.5 -22.2 -2.5 3.6 27 31 E K H ><5S+ 0 0 109 -4,-1.1 3,-1.9 -5,-0.3 -2,-0.2 0.941 114.1 50.3 -78.2 -49.8 -24.6 0.4 4.1 28 32 E S H 3<5S+ 0 0 83 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.872 109.8 51.5 -55.8 -40.9 -25.9 -0.7 7.6 29 33 E R T 3<5S- 0 0 57 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.281 117.9-110.0 -84.0 12.7 -22.4 -1.0 8.9 30 34 E N T < 5S+ 0 0 77 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.892 85.6 117.5 63.7 42.9 -21.4 2.5 7.7 31 35 E L S - 0 0 48 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.318 41.6-122.3 -61.8 145.4 -19.5 -15.9 17.0 47 51 E L H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.913 112.5 51.3 -55.8 -45.5 -17.5 -12.9 18.1 48 52 E A H > S+ 0 0 59 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.851 105.9 54.9 -62.8 -35.4 -15.6 -14.8 20.7 49 53 E D H 4 S+ 0 0 88 -3,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.827 110.1 46.4 -67.9 -31.6 -14.7 -17.6 18.2 50 54 E V H >< S+ 0 0 1 -4,-1.6 3,-1.6 -3,-0.3 4,-0.3 0.896 110.0 52.9 -75.8 -40.1 -13.1 -15.0 16.0 51 55 E Q H >< S+ 0 0 66 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.830 98.6 66.9 -62.5 -29.7 -11.3 -13.3 18.9 52 56 E A G >< S+ 0 0 37 -4,-1.6 3,-1.6 1,-0.3 -1,-0.3 0.676 81.5 76.8 -65.1 -17.8 -9.9 -16.8 19.7 53 57 E V G X S+ 0 0 0 -3,-1.6 3,-2.1 1,-0.3 -1,-0.3 0.779 76.7 75.8 -65.3 -23.2 -7.9 -16.8 16.5 54 58 E c G < S+ 0 0 4 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.1 0.580 100.1 42.0 -65.8 -8.7 -5.4 -14.4 18.2 55 59 E S G < S+ 0 0 98 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.116 104.4 81.4-121.4 19.3 -4.0 -17.4 20.1 56 60 E Q S < S- 0 0 43 -3,-2.1 2,-0.6 1,-0.2 15,-0.2 0.341 94.9 -9.4 -97.1-132.2 -4.0 -19.8 17.2 57 61 E K E -D 70 0B 125 13,-1.5 13,-2.9 1,-0.1 2,-0.3 -0.564 65.0-141.7 -77.3 113.6 -1.4 -20.2 14.4 58 62 E N E +D 69 0B 80 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.546 32.5 162.8 -73.7 126.4 1.1 -17.4 14.4 59 63 E V E -D 68 0B 38 9,-2.4 9,-1.1 -2,-0.3 2,-0.1 -0.915 42.0 -89.9-139.1 165.1 2.1 -16.4 10.8 60 64 E A - 0 0 69 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.477 40.4-126.6 -75.5 147.3 3.7 -13.4 9.2 61 65 E d > - 0 0 7 4,-3.5 3,-2.1 -2,-0.1 -1,-0.1 -0.529 28.3-105.2 -86.8 163.3 1.5 -10.6 8.0 62 66 E K T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.826 122.8 55.7 -57.6 -30.9 1.6 -9.4 4.4 63 67 E N T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.488 122.6-104.7 -81.4 -3.3 3.6 -6.3 5.7 64 68 E G S < S+ 0 0 54 -3,-2.1 -2,-0.1 1,-0.4 -1,-0.1 0.176 80.1 126.9 102.7 -19.8 6.2 -8.4 7.3 65 69 E Q - 0 0 113 -5,-0.1 -4,-3.5 1,-0.1 -1,-0.4 -0.277 55.8-139.8 -67.3 160.6 5.1 -8.0 10.9 66 70 E T S S+ 0 0 96 -6,-0.2 -1,-0.1 1,-0.1 -6,-0.1 0.006 74.7 99.4-114.3 29.4 4.6 -11.2 13.0 67 71 E N + 0 0 25 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 -0.003 59.6 108.0-101.9 28.9 1.4 -10.3 14.9 68 72 E d E -DE 59 105B 0 -9,-1.1 -9,-2.4 37,-0.2 2,-0.4 -0.758 48.2-165.4-105.2 152.8 -0.9 -12.1 12.5 69 73 E Y E -DE 58 104B 35 35,-2.3 35,-2.3 -2,-0.3 2,-0.4 -1.000 10.2-145.9-140.3 140.0 -2.7 -15.4 13.2 70 74 E Q E -DE 57 103B 56 -13,-2.9 -13,-1.5 -2,-0.4 33,-0.2 -0.890 28.4-112.9-107.8 134.0 -4.4 -17.9 11.0 71 75 E S - 0 0 2 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.309 15.2-134.5 -63.3 143.5 -7.5 -19.8 12.2 72 76 E Y S S+ 0 0 161 29,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.877 89.2 34.4 -65.6 -37.9 -7.0 -23.6 12.7 73 77 E S S S- 0 0 71 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.689 92.7 -96.8-115.4 168.7 -10.3 -24.2 10.9 74 78 E T - 0 0 71 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.456 37.9-154.1 -79.3 156.6 -12.2 -22.7 8.0 75 79 E M E - C 0 100A 13 25,-2.3 25,-2.0 -2,-0.1 2,-0.4 -0.946 24.6 -98.5-133.0 154.1 -15.0 -20.2 8.8 76 80 E S E + C 0 99A 27 -32,-0.3 -32,-3.0 -2,-0.3 2,-0.3 -0.577 52.5 170.9 -72.2 122.2 -18.2 -19.1 7.0 77 81 E I E -BC 43 98A 1 21,-3.1 21,-2.4 -2,-0.4 2,-0.5 -0.975 29.3-147.8-137.9 151.6 -17.5 -15.8 5.2 78 82 E T E -BC 42 97A 4 -36,-2.7 -36,-2.5 -2,-0.3 2,-0.5 -0.977 15.9-151.4-117.6 126.0 -19.2 -13.6 2.7 79 83 E D E -BC 41 96A 38 17,-3.5 17,-2.4 -2,-0.5 2,-0.5 -0.847 7.6-163.3 -99.1 130.1 -17.0 -11.6 0.2 80 84 E a E +BC 40 95A 0 -40,-2.9 -40,-2.0 -2,-0.5 2,-0.4 -0.962 12.8 173.4-115.3 120.9 -18.4 -8.3 -1.0 81 85 E R E -BC 39 94A 150 13,-2.0 13,-2.9 -2,-0.5 -42,-0.2 -0.992 33.5-113.2-131.8 132.3 -16.8 -6.8 -4.1 82 86 E E E - C 0 93A 48 -44,-2.9 11,-0.3 -2,-0.4 2,-0.1 -0.279 33.1-123.7 -58.1 141.9 -17.8 -3.7 -6.1 83 87 E T > - 0 0 49 9,-2.1 3,-1.1 1,-0.1 9,-0.2 -0.315 27.3-104.6 -79.3 170.4 -19.1 -4.4 -9.6 84 88 E G T 3 S+ 0 0 93 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.720 120.7 48.0 -70.3 -20.7 -17.4 -2.7 -12.6 85 89 E S T 3 S+ 0 0 109 2,-0.0 -1,-0.2 7,-0.0 2,-0.2 0.241 81.9 125.5-103.2 11.2 -20.4 -0.3 -13.0 86 90 E S < + 0 0 18 -3,-1.1 2,-0.3 6,-0.2 5,-0.2 -0.525 30.6 164.8 -73.2 134.4 -20.6 0.7 -9.3 87 91 E K B > -G 90 0C 164 3,-1.2 3,-1.5 -2,-0.2 -2,-0.0 -0.933 37.3 -68.4-155.4 128.4 -20.4 4.4 -8.7 88 92 E Y T 3 S+ 0 0 119 1,-0.3 -52,-0.0 -2,-0.3 -54,-0.0 -0.231 115.5 22.4 -53.9 142.0 -21.2 6.5 -5.6 89 93 E P T 3 S+ 0 0 81 0, 0.0 2,-1.4 0, 0.0 -1,-0.3 -0.999 127.3 52.0 -82.2 -5.6 -23.9 7.1 -4.4 90 94 E N B < S-G 87 0C 103 -3,-1.5 -3,-1.2 -54,-0.0 -2,-0.1 -0.528 74.9-178.6 -92.3 70.4 -25.2 3.9 -6.1 91 95 E b - 0 0 13 -2,-1.4 2,-0.4 -59,-0.2 -5,-0.0 -0.415 6.0-164.6 -67.8 143.5 -22.6 1.4 -4.9 92 96 E A - 0 0 28 -9,-0.2 -9,-2.1 -75,-0.1 2,-0.3 -0.999 3.1-164.3-135.0 135.3 -23.2 -2.1 -6.2 93 97 E Y E -C 82 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -11,-0.2 -0.899 19.6-138.9-126.1 151.2 -21.7 -5.4 -5.0 94 98 E K E -C 81 0A 126 -13,-2.9 -13,-2.0 -2,-0.3 2,-0.5 -0.893 27.6-143.8-100.7 130.7 -21.3 -8.9 -6.1 95 99 E T E +C 80 0A 56 -2,-0.5 2,-0.5 -15,-0.2 -15,-0.2 -0.871 20.2 179.0-102.4 122.9 -21.9 -11.4 -3.2 96 100 E T E -C 79 0A 63 -17,-2.4 -17,-3.5 -2,-0.5 2,-0.3 -0.979 12.7-154.1-127.7 122.5 -19.7 -14.5 -2.9 97 101 E Q E +C 78 0A 101 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.682 26.3 152.3 -93.4 146.7 -20.1 -17.0 -0.1 98 102 E A E -C 77 0A 33 -21,-2.4 -21,-3.1 -2,-0.3 2,-0.5 -0.987 41.8-125.2-164.3 167.1 -17.2 -19.3 1.0 99 103 E N E +C 76 0A 112 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.979 48.5 141.6-123.6 114.3 -15.5 -21.2 3.8 100 104 E K E -C 75 0A 44 -25,-2.0 -25,-2.3 -2,-0.5 2,-0.2 -0.970 53.6 -91.8-151.1 164.2 -11.9 -20.3 4.4 101 105 E H - 0 0 47 -2,-0.3 19,-2.8 -27,-0.3 2,-0.3 -0.545 42.3-141.7 -75.1 140.9 -9.2 -19.8 7.0 102 106 E I E - F 0 119B 0 -29,-0.4 -31,-2.3 17,-0.2 2,-0.5 -0.801 6.9-153.9-106.1 149.9 -9.0 -16.2 8.2 103 107 E I E -EF 70 118B 9 15,-2.4 14,-2.5 -2,-0.3 15,-1.4 -0.990 19.2-179.8-122.8 121.9 -5.8 -14.3 9.1 104 108 E V E -EF 69 116B 0 -35,-2.3 -35,-2.3 -2,-0.5 2,-0.5 -0.923 26.0-133.2-124.3 149.0 -6.1 -11.5 11.5 105 109 E A E -EF 68 115B 9 10,-2.8 9,-3.0 -2,-0.3 10,-1.3 -0.871 30.3-157.3 -97.9 131.1 -3.6 -9.0 13.0 106 110 E c E + F 0 113B 1 -39,-2.5 2,-0.3 -2,-0.5 5,-0.1 -0.849 18.1 161.9-116.1 149.4 -4.0 -8.7 16.8 107 111 E E E > + F 0 112B 99 5,-2.1 5,-1.8 -2,-0.3 -53,-0.0 -0.977 34.1 22.5-156.0 163.8 -3.0 -6.0 19.3 108 112 E G T 5S- 0 0 60 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.134 86.1 -38.7 77.3-170.5 -3.6 -4.7 22.8 109 113 E N T 5S+ 0 0 159 2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.937 131.5 40.0-142.6 114.5 -4.9 -6.2 26.0 110 114 E P T 5S- 0 0 95 0, 0.0 2,-1.1 0, 0.0 -3,-0.2 0.483 109.6-124.4 -58.1 152.2 -7.1 -8.1 25.7 111 115 E Y T 5 + 0 0 96 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.647 51.7 158.1 -76.9 100.7 -5.2 -9.4 22.6 112 116 E V E < -F 107 0B 20 -5,-1.8 -5,-2.1 -2,-1.1 2,-0.1 -0.821 46.3 -81.7-127.7 165.6 -7.9 -9.0 19.9 113 117 E P E +F 106 0B 5 0, 0.0 -7,-0.3 0, 0.0 -105,-0.2 -0.407 41.0 163.8 -66.2 133.9 -8.2 -8.7 16.1 114 118 E V E + 0 0 13 -9,-3.0 2,-0.3 1,-0.4 -8,-0.2 0.433 67.2 23.5-125.2 -11.6 -7.7 -5.1 14.8 115 119 E H E -F 105 0B 116 -10,-1.3 -10,-2.8 -107,-0.0 2,-0.6 -0.989 64.7-133.6-155.8 147.0 -7.2 -6.0 11.1 116 120 E F E -F 104 0B 38 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.922 20.1-177.2-101.9 119.4 -8.1 -8.8 8.6 117 121 E D E - 0 0 40 -14,-2.5 2,-0.3 -2,-0.6 -13,-0.2 0.808 57.8 -49.9 -86.9 -32.6 -4.9 -9.6 6.6 118 122 E A E -F 103 0B 27 -15,-1.4 -15,-2.4 -57,-0.0 2,-0.3 -0.981 43.3-112.8 179.3-175.6 -6.5 -12.2 4.3 119 123 E S E F 102 0B 28 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.961 360.0 360.0-145.8 122.1 -8.6 -15.3 3.9 120 124 E V 0 0 108 -19,-2.8 -18,-0.1 -2,-0.3 -1,-0.1 0.856 360.0 360.0-102.4 360.0 -7.3 -18.6 2.7