==== 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 1Z3M . 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) . 6867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 57.1 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 . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.9 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 0 259 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.4 -14.3 7.5 19.8 2 2 S E - 0 0 77 4,-0.0 2,-0.0 3,-0.0 0, 0.0 -0.834 360.0-141.8 -97.9 121.2 -14.2 4.1 18.0 3 3 S T > - 0 0 88 -2,-0.6 4,-2.3 1,-0.1 5,-0.2 -0.289 26.1-108.7 -74.1 165.0 -11.2 1.8 18.9 4 4 S A H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.862 121.1 52.9 -62.7 -36.0 -9.5 -0.3 16.2 5 5 S A H > S+ 0 0 24 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.898 110.8 46.0 -66.3 -40.9 -11.0 -3.4 17.8 6 6 S A H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.861 110.6 53.6 -69.8 -36.6 -14.5 -1.9 17.6 7 7 S K H X S+ 0 0 99 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.902 107.1 51.8 -64.9 -40.2 -14.0 -0.8 14.0 8 8 S X H X S+ 0 0 8 -4,-2.0 4,-2.2 2,-0.2 5,-0.4 0.900 110.8 48.0 -63.4 -40.0 -13.0 -4.3 13.0 9 9 S E H X S+ 0 0 64 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.936 112.4 47.9 -66.1 -47.6 -16.1 -5.7 14.6 10 10 S R H < S+ 0 0 55 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.900 119.6 39.0 -59.9 -42.6 -18.4 -3.2 12.9 11 11 S Q H < S+ 0 0 33 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.789 131.0 19.1 -81.8 -27.8 -16.8 -3.7 9.5 12 12 S H H < S+ 0 0 24 -4,-2.2 31,-3.5 -5,-0.2 2,-0.5 0.569 98.0 86.1-123.6 -10.8 -16.2 -7.5 9.5 13 13 S X B < +a 43 0A 14 -4,-2.0 2,-0.2 -5,-0.4 31,-0.2 -0.826 30.5 163.0-106.0 133.4 -18.3 -9.4 12.0 14 14 S D 0 0 36 29,-2.6 32,-0.1 -2,-0.5 -4,-0.0 -0.651 360.0 360.0-141.7 79.7 -21.8 -10.7 11.5 15 15 S S 0 0 134 -2,-0.2 31,-0.1 29,-0.2 29,-0.0 0.007 360.0 360.0 -74.4 360.0 -22.6 -13.3 14.2 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 65 0, 0.0 75,-0.2 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 132.8 -27.6 -0.5 -4.4 18 22 E S - 0 0 81 73,-0.2 73,-0.0 75,-0.1 0, 0.0 0.192 360.0 -97.4 -79.0-155.9 -29.6 -3.7 -4.9 19 23 E S S S+ 0 0 98 4,-0.1 -1,-0.0 5,-0.0 5,-0.0 0.324 76.8 123.4-112.0 5.6 -31.2 -5.8 -2.2 20 24 E N S > S- 0 0 47 73,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.210 78.2-101.5 -66.6 160.4 -28.5 -8.5 -1.8 21 25 E Y H > S+ 0 0 70 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.863 119.7 51.7 -48.3 -45.2 -26.8 -9.1 1.5 22 26 E a H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.959 107.6 48.7 -61.8 -54.0 -23.7 -7.1 0.6 23 27 E N H > S+ 0 0 2 70,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.911 118.6 42.6 -52.2 -43.9 -25.5 -3.9 -0.6 24 28 E Q H X S+ 0 0 113 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.928 117.1 42.7 -70.3 -48.9 -27.5 -4.0 2.6 25 29 E M H X S+ 0 0 28 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.865 110.8 55.4 -68.7 -37.2 -24.8 -4.9 5.2 26 30 E M H <>S+ 0 0 0 -4,-2.9 5,-2.7 -5,-0.3 6,-1.3 0.900 114.4 42.8 -61.5 -38.0 -22.2 -2.5 3.7 27 31 E K H ><5S+ 0 0 74 -4,-1.2 3,-1.8 -5,-0.4 -2,-0.2 0.950 113.6 49.2 -71.5 -52.6 -24.8 0.2 4.1 28 32 E S H 3<5S+ 0 0 83 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.850 109.3 53.0 -57.1 -38.6 -26.0 -0.7 7.6 29 33 E R T 3<5S- 0 0 55 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.259 117.6-109.5 -85.0 13.5 -22.4 -1.0 8.9 30 34 E N T < 5S+ 0 0 79 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.886 86.0 117.4 63.7 42.1 -21.5 2.5 7.7 31 35 E L S - 0 0 48 -2,-0.3 4,-1.3 -31,-0.1 5,-0.2 -0.320 41.1-120.9 -64.4 150.3 -19.4 -15.8 17.1 47 51 E L H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.906 112.7 52.8 -58.1 -44.2 -17.4 -12.8 18.2 48 52 E A H > S+ 0 0 60 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.856 104.8 54.3 -62.2 -37.7 -15.5 -14.8 20.8 49 53 E D H 4 S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.800 109.9 47.7 -68.2 -28.5 -14.5 -17.5 18.3 50 54 E V H >< S+ 0 0 6 -4,-1.3 3,-1.3 -3,-0.4 4,-0.3 0.875 109.5 52.3 -78.1 -37.8 -12.9 -14.9 16.1 51 55 E Q H >< S+ 0 0 63 -4,-2.1 3,-1.4 1,-0.3 -2,-0.2 0.806 98.8 66.6 -66.0 -27.9 -11.1 -13.3 19.0 52 56 E A G >< S+ 0 0 39 -4,-1.5 3,-1.5 1,-0.3 -1,-0.3 0.666 82.6 76.7 -66.8 -17.3 -9.8 -16.8 19.9 53 57 E V G X S+ 0 0 0 -3,-1.3 3,-2.3 1,-0.3 -1,-0.3 0.808 76.5 74.9 -65.1 -26.7 -7.8 -16.7 16.6 54 58 E c G < S+ 0 0 5 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.582 100.5 42.7 -63.6 -9.0 -5.3 -14.3 18.3 55 59 E S G < S+ 0 0 97 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.120 104.2 81.0-121.2 19.5 -3.9 -17.3 20.2 56 60 E Q S < S- 0 0 42 -3,-2.3 2,-0.6 1,-0.2 15,-0.2 0.304 94.4 -8.7 -97.9-133.8 -3.9 -19.8 17.3 57 61 E K E -D 70 0B 126 13,-1.5 13,-3.0 1,-0.1 2,-0.3 -0.522 65.3-141.2 -74.8 113.9 -1.4 -20.2 14.4 58 62 E N E +D 69 0B 81 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.544 33.3 160.9 -73.6 128.0 1.2 -17.4 14.4 59 63 E V E -D 68 0B 38 9,-2.4 9,-1.0 -2,-0.3 2,-0.1 -0.946 42.5 -91.4-143.0 162.1 2.1 -16.3 10.8 60 64 E A - 0 0 67 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.431 39.8-126.5 -73.9 150.0 3.7 -13.3 9.2 61 65 E d > - 0 0 11 4,-3.5 3,-1.4 -2,-0.1 -1,-0.1 -0.441 29.5-101.6 -87.9 170.6 1.4 -10.5 8.0 62 66 E K T 3 S+ 0 0 148 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.845 123.5 53.5 -61.4 -34.1 1.5 -9.3 4.4 63 67 E N T 3 S- 0 0 124 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.510 124.5-101.3 -80.1 -4.9 3.6 -6.2 5.5 64 68 E G S < S+ 0 0 57 -3,-1.4 -2,-0.1 1,-0.4 -1,-0.0 0.279 79.0 133.2 104.4 -12.2 6.2 -8.4 7.2 65 69 E Q - 0 0 112 1,-0.1 -4,-3.5 -5,-0.1 -1,-0.4 -0.297 51.9-142.5 -68.3 158.9 5.0 -8.0 10.8 66 70 E T S S+ 0 0 95 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.097 76.0 97.0-111.8 22.9 4.7 -11.1 12.9 67 71 E N + 0 0 34 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 0.031 60.9 107.8 -98.7 27.6 1.5 -10.2 14.9 68 72 E d E -DE 59 105B 0 -9,-1.0 -9,-2.4 37,-0.2 2,-0.4 -0.756 47.7-166.5-105.1 151.8 -0.8 -12.1 12.5 69 73 E Y E -DE 58 104B 35 35,-2.2 35,-2.0 -2,-0.3 2,-0.4 -1.000 10.6-145.5-139.3 139.2 -2.6 -15.4 13.3 70 74 E Q E -DE 57 103B 53 -13,-3.0 -13,-1.5 -2,-0.4 33,-0.2 -0.861 28.1-113.1-105.4 138.3 -4.4 -17.9 11.1 71 75 E S - 0 0 2 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.388 14.5-136.1 -67.8 143.0 -7.4 -19.8 12.3 72 76 E Y S S+ 0 0 160 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.877 88.9 39.9 -66.2 -36.8 -7.0 -23.5 12.8 73 77 E S S S- 0 0 77 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.684 91.7-102.1-112.2 165.3 -10.3 -24.1 11.1 74 78 E T - 0 0 63 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.515 38.1-153.2 -79.8 153.4 -12.2 -22.6 8.1 75 79 E M E - C 0 100A 19 25,-2.7 25,-2.1 -2,-0.2 2,-0.5 -0.909 24.1 -97.6-128.9 156.9 -15.0 -20.1 8.9 76 80 E S E + C 0 99A 28 -32,-0.4 -32,-3.3 -2,-0.3 2,-0.3 -0.602 53.6 170.4 -73.5 120.7 -18.1 -19.1 7.2 77 81 E I E -BC 43 98A 2 21,-3.3 21,-2.6 -2,-0.5 2,-0.5 -0.952 29.1-149.9-135.1 155.7 -17.4 -15.8 5.3 78 82 E T E -BC 42 97A 4 -36,-2.6 -36,-2.6 -2,-0.3 2,-0.4 -0.993 15.0-152.3-124.8 122.5 -19.1 -13.6 2.7 79 83 E D E -BC 41 96A 40 17,-3.2 17,-2.2 -2,-0.5 2,-0.5 -0.813 7.2-162.5 -96.6 133.6 -17.0 -11.6 0.3 80 84 E a E +BC 40 95A 0 -40,-2.7 -40,-2.1 -2,-0.4 2,-0.4 -0.974 12.2 175.7-118.6 122.8 -18.4 -8.4 -1.1 81 85 E R E -BC 39 94A 145 13,-1.9 13,-3.2 -2,-0.5 -42,-0.2 -0.994 32.6-113.4-132.8 133.2 -16.8 -6.9 -4.2 82 86 E E E - C 0 93A 51 -44,-2.9 11,-0.3 -2,-0.4 9,-0.0 -0.323 33.9-124.1 -59.6 138.5 -17.9 -3.8 -6.1 83 87 E T - 0 0 53 9,-2.0 3,-0.4 1,-0.1 9,-0.2 -0.280 28.8-102.0 -76.3 171.2 -19.1 -4.6 -9.6 84 88 E G S S+ 0 0 91 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.1 0.779 120.9 44.4 -67.1 -26.8 -17.5 -2.9 -12.6 85 89 E S S S+ 0 0 108 2,-0.0 -1,-0.2 6,-0.0 -3,-0.0 0.572 81.4 125.7 -94.0 -12.0 -20.3 -0.3 -13.0 86 90 E S + 0 0 17 -3,-0.4 2,-0.3 6,-0.2 5,-0.2 -0.188 31.8 167.2 -50.0 133.7 -20.7 0.6 -9.3 87 91 E K B > -G 90 0C 160 3,-1.4 3,-1.7 -52,-0.0 -2,-0.0 -0.943 36.2 -65.3-155.5 129.8 -20.4 4.3 -8.7 88 92 E Y T 3 S+ 0 0 120 1,-0.3 -52,-0.1 -2,-0.3 -54,-0.0 -0.241 116.9 20.6 -54.5 141.2 -21.2 6.5 -5.7 89 93 E P T 3 S+ 0 0 74 0, 0.0 2,-1.3 0, 0.0 -1,-0.3 -0.994 126.7 54.4 -84.0 -0.9 -23.9 7.0 -4.5 90 94 E N B < S-G 87 0C 111 -3,-1.7 -3,-1.4 -54,-0.0 2,-0.1 -0.563 73.7-177.8 -94.7 73.9 -25.2 3.9 -6.1 91 95 E b - 0 0 0 -2,-1.3 2,-0.4 -59,-0.2 -73,-0.2 -0.449 4.7-166.6 -70.6 141.0 -22.7 1.3 -4.9 92 96 E A - 0 0 22 -75,-0.2 -9,-2.0 -9,-0.2 2,-0.3 -0.997 3.2-166.2-132.5 136.1 -23.3 -2.2 -6.3 93 97 E Y E -C 82 0A 8 -2,-0.4 2,-0.5 -11,-0.3 -11,-0.2 -0.929 19.7-138.1-128.8 149.9 -21.7 -5.4 -5.0 94 98 E K E -C 81 0A 131 -13,-3.2 -13,-1.9 -2,-0.3 2,-0.5 -0.891 27.3-143.4-100.6 130.6 -21.3 -9.1 -6.0 95 99 E T E +C 80 0A 53 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.833 19.7 179.7-101.3 128.9 -21.8 -11.5 -3.2 96 100 E T E -C 79 0A 65 -17,-2.2 -17,-3.2 -2,-0.5 2,-0.3 -0.980 11.9-155.3-131.8 120.9 -19.7 -14.6 -2.8 97 101 E Q E +C 78 0A 104 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.735 27.2 147.5 -95.4 142.2 -20.2 -17.1 0.0 98 102 E A E -C 77 0A 34 -21,-2.6 -21,-3.3 -2,-0.3 2,-0.5 -0.985 43.2-122.5-163.8 169.4 -17.3 -19.4 1.2 99 103 E N E +C 76 0A 113 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.986 48.2 138.6-123.4 118.2 -15.6 -21.3 4.0 100 104 E K E -C 75 0A 57 -25,-2.1 -25,-2.7 -2,-0.5 2,-0.2 -0.980 53.8 -88.3-155.9 164.5 -12.0 -20.4 4.6 101 105 E H - 0 0 49 -2,-0.3 19,-3.6 -27,-0.3 2,-0.3 -0.495 41.9-142.7 -74.2 145.0 -9.3 -19.8 7.2 102 106 E I E - F 0 119B 0 -29,-0.4 -31,-2.3 17,-0.3 2,-0.5 -0.825 6.5-154.3-110.7 151.5 -9.0 -16.2 8.3 103 107 E I E +EF 70 118B 10 15,-3.0 14,-2.0 -2,-0.3 15,-1.7 -0.989 19.0 179.2-124.8 119.9 -5.8 -14.3 9.2 104 108 E V E -EF 69 116B 0 -35,-2.0 -35,-2.2 -2,-0.5 2,-0.5 -0.890 26.7-129.6-121.4 153.3 -6.1 -11.4 11.6 105 109 E A E -EF 68 115B 9 10,-2.8 9,-3.1 -2,-0.3 10,-1.4 -0.869 30.7-157.1 -98.8 132.9 -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 -0.860 19.1 157.1-117.4 150.0 -3.8 -8.7 16.8 107 111 E E E > + F 0 112B 111 5,-2.1 5,-1.7 -2,-0.3 -53,-0.0 -0.969 33.2 29.8-157.8 168.9 -2.8 -6.0 19.3 108 112 E G T 5S- 0 0 57 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.086 86.2 -40.5 74.7-173.0 -3.4 -4.6 22.8 109 113 E N T 5S+ 0 0 166 2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.950 131.4 39.3-141.1 115.8 -4.5 -6.1 26.0 110 114 E P T 5S- 0 0 96 0, 0.0 2,-1.1 0, 0.0 -3,-0.2 0.489 109.3-123.0 -59.1 152.6 -6.7 -8.0 25.9 111 115 E Y T 5 + 0 0 99 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.628 51.8 158.5 -75.1 100.0 -4.9 -9.3 22.7 112 116 E V E < -F 107 0B 24 -5,-1.7 -5,-2.1 -2,-1.1 2,-0.1 -0.821 46.6 -83.4-125.3 165.2 -7.7 -9.0 20.1 113 117 E P E +F 106 0B 5 0, 0.0 -7,-0.3 0, 0.0 -105,-0.2 -0.427 41.7 164.7 -67.6 135.7 -8.1 -8.7 16.3 114 118 E V E + 0 0 14 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.435 65.5 31.5-126.8 -10.8 -7.6 -5.2 15.0 115 119 E H E -F 105 0B 116 -10,-1.4 -10,-2.8 -107,-0.0 2,-0.8 -0.994 65.1-136.0-151.9 143.8 -7.1 -6.0 11.3 116 120 E F E +F 104 0B 44 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.891 23.2 179.4 -99.0 107.3 -8.3 -8.6 8.8 117 121 E D E - 0 0 42 -14,-2.0 2,-0.3 -2,-0.8 -13,-0.2 0.848 56.0 -56.9 -78.7 -35.6 -5.1 -9.5 6.9 118 122 E A E -F 103 0B 25 -15,-1.7 -15,-3.0 -77,-0.0 2,-0.4 -0.986 39.8-108.7 174.6 180.0 -6.8 -12.1 4.6 119 123 E S E F 102 0B 23 -2,-0.3 -17,-0.3 -17,-0.3 -49,-0.0 -0.999 360.0 360.0-135.7 132.3 -8.8 -15.2 4.2 120 124 E V 0 0 106 -19,-3.6 -1,-0.1 -2,-0.4 -18,-0.1 0.736 360.0 360.0-112.7 360.0 -7.4 -18.5 2.9