==== 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 1Z3P . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC, S-PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.DAS,B.V.RAO,S.GHOSH,R.VARADARAJAN . 119 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6774.0 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 0 242 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.4 -14.6 7.8 19.0 2 2 S E - 0 0 65 1,-0.1 2,-0.1 4,-0.0 0, 0.0 -0.639 360.0-128.6 -90.6 145.9 -14.3 4.1 18.1 3 3 S T > - 0 0 87 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.286 28.7-103.6 -81.3 170.9 -11.3 2.0 18.7 4 4 S A H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.889 124.7 51.0 -62.6 -39.0 -9.5 -0.2 16.2 5 5 S A H > S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 110.4 47.7 -64.5 -44.6 -11.1 -3.2 17.8 6 6 S A H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.882 110.5 52.5 -63.9 -39.6 -14.6 -1.7 17.6 7 7 S K H X S+ 0 0 87 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.905 106.7 53.1 -63.8 -41.7 -14.0 -0.7 14.0 8 8 S F H X S+ 0 0 7 -4,-2.1 4,-2.3 1,-0.2 5,-0.4 0.925 110.8 47.0 -59.2 -45.5 -13.0 -4.3 13.1 9 9 S E H X S+ 0 0 67 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.912 112.3 48.8 -64.2 -44.0 -16.2 -5.6 14.7 10 10 S R H < S+ 0 0 52 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.907 119.5 38.6 -62.9 -41.9 -18.4 -3.0 12.9 11 11 S Q H < S+ 0 0 26 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.754 131.8 18.6 -82.9 -24.4 -16.8 -3.7 9.5 12 12 S H H < S+ 0 0 16 -4,-2.3 31,-3.8 -5,-0.2 2,-0.4 0.637 95.5 89.0-125.6 -15.7 -16.3 -7.5 9.7 13 13 S X B < +a 43 0A 15 -4,-1.8 31,-0.2 -5,-0.4 2,-0.1 -0.744 31.2 161.1 -95.9 132.5 -18.4 -9.3 12.3 14 14 S D 0 0 36 29,-2.5 32,-0.1 -2,-0.4 -1,-0.0 -0.566 360.0 360.0-145.2 76.4 -21.9 -10.6 11.6 15 15 S S 0 0 122 29,-0.2 31,-0.1 -2,-0.1 30,-0.0 -0.053 360.0 360.0 -66.8 360.0 -22.9 -13.2 14.1 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 71 0, 0.0 75,-0.2 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 131.2 -27.4 -0.2 -4.4 18 22 E S - 0 0 81 73,-0.3 73,-0.0 75,-0.1 0, 0.0 0.279 360.0-102.5 -72.6-154.0 -29.4 -3.4 -5.0 19 23 E S S S+ 0 0 85 4,-0.1 -1,-0.1 5,-0.0 0, 0.0 0.247 74.4 123.3-121.9 11.1 -31.0 -5.4 -2.1 20 24 E N S > S- 0 0 50 73,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.233 79.5 -96.9 -68.7 163.6 -28.5 -8.3 -1.9 21 25 E Y H > S+ 0 0 63 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.887 121.5 50.9 -47.5 -49.7 -26.8 -8.9 1.5 22 26 E a H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.939 109.1 48.1 -59.0 -51.8 -23.6 -7.0 0.5 23 27 E N H > S+ 0 0 3 70,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.906 117.8 44.0 -55.6 -42.7 -25.4 -3.8 -0.6 24 28 E Q H X S+ 0 0 107 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.905 117.3 41.6 -70.7 -46.0 -27.5 -3.8 2.6 25 29 E M H X S+ 0 0 26 -4,-3.1 4,-2.3 -5,-0.2 6,-0.2 0.872 111.3 55.1 -72.0 -37.0 -24.8 -4.7 5.1 26 30 E M H <>S+ 0 0 0 -4,-2.7 5,-2.7 -5,-0.3 6,-1.5 0.882 114.9 43.2 -61.9 -35.4 -22.2 -2.4 3.6 27 31 E K H ><5S+ 0 0 95 -4,-1.1 3,-1.7 -5,-0.3 -2,-0.2 0.949 114.0 46.6 -74.7 -52.7 -24.7 0.4 4.0 28 32 E S H 3<5S+ 0 0 72 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.810 109.4 55.8 -62.9 -30.3 -26.0 -0.5 7.5 29 33 E R T 3<5S- 0 0 61 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.286 117.8-110.7 -86.7 12.5 -22.5 -0.9 8.9 30 34 E N T < 5S+ 0 0 77 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.879 85.8 117.7 63.3 41.5 -21.6 2.6 7.7 31 35 E L S - 0 0 50 -2,-0.3 4,-1.5 1,-0.1 3,-0.3 -0.298 41.5-118.2 -63.0 149.7 -19.6 -15.6 17.1 47 51 E L H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.899 113.5 52.0 -55.7 -44.5 -17.5 -12.6 18.2 48 52 E A H > S+ 0 0 59 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.832 105.9 53.5 -63.9 -35.0 -15.6 -14.7 20.8 49 53 E D H 4 S+ 0 0 88 -3,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.811 110.7 47.4 -70.4 -29.4 -14.7 -17.4 18.3 50 54 E V H >< S+ 0 0 2 -4,-1.5 3,-1.1 -3,-0.3 4,-0.3 0.876 110.4 51.3 -76.8 -38.9 -13.2 -14.8 16.0 51 55 E Q H >< S+ 0 0 65 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.825 99.1 67.1 -65.7 -30.3 -11.3 -13.2 18.9 52 56 E A G >< S+ 0 0 39 -4,-1.6 3,-1.7 1,-0.3 -1,-0.2 0.704 82.0 76.7 -63.1 -21.0 -9.9 -16.6 19.8 53 57 E V G X S+ 0 0 0 -3,-1.1 3,-2.1 -4,-0.3 -1,-0.3 0.784 76.4 75.7 -62.0 -26.3 -8.0 -16.6 16.5 54 58 E c G < S+ 0 0 5 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.550 99.5 42.9 -65.3 -6.6 -5.4 -14.2 18.1 55 59 E S G < S+ 0 0 101 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.054 104.0 81.5-123.9 23.1 -4.0 -17.1 20.1 56 60 E Q S < S- 0 0 43 -3,-2.1 2,-0.6 1,-0.2 15,-0.2 0.274 94.7 -9.4-100.8-133.7 -4.0 -19.6 17.2 57 61 E K E -D 70 0B 123 13,-1.5 13,-3.1 1,-0.1 2,-0.3 -0.554 65.6-142.4 -75.8 113.7 -1.5 -20.1 14.4 58 62 E N E +D 69 0B 80 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.545 31.7 162.4 -74.1 129.0 1.0 -17.2 14.3 59 63 E V E -D 68 0B 36 9,-2.6 9,-1.1 -2,-0.3 2,-0.2 -0.941 42.0 -93.0-142.6 162.3 2.0 -16.2 10.7 60 64 E A - 0 0 64 -2,-0.3 6,-0.3 7,-0.1 2,-0.1 -0.500 40.7-125.0 -76.3 147.6 3.6 -13.2 9.1 61 65 E d > - 0 0 8 4,-3.8 3,-2.2 -2,-0.2 -1,-0.1 -0.439 28.9-102.4 -85.1 167.1 1.3 -10.5 7.8 62 66 E K T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.817 124.5 56.5 -59.0 -29.7 1.4 -9.3 4.2 63 67 E N T 3 S- 0 0 112 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.411 123.9-104.4 -83.2 2.3 3.3 -6.2 5.4 64 68 E G S < S+ 0 0 52 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.252 78.7 133.5 94.9 -14.4 6.0 -8.4 6.9 65 69 E Q - 0 0 107 -5,-0.1 -4,-3.8 1,-0.1 -1,-0.3 -0.252 51.7-143.3 -65.7 159.8 4.8 -7.9 10.5 66 70 E T S S+ 0 0 95 -6,-0.3 -1,-0.1 1,-0.1 -6,-0.1 0.038 75.6 95.4-115.8 27.0 4.5 -11.0 12.7 67 71 E N + 0 0 37 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 -0.080 62.0 108.8-104.8 32.8 1.4 -10.1 14.7 68 72 E d E -DE 59 105B 0 -9,-1.1 -9,-2.6 37,-0.2 2,-0.4 -0.799 47.9-165.5-108.9 151.6 -1.0 -12.0 12.4 69 73 E Y E -DE 58 104B 35 35,-2.3 35,-2.0 -2,-0.3 2,-0.4 -1.000 10.5-146.0-140.3 139.7 -2.8 -15.3 13.1 70 74 E Q E -DE 57 103B 57 -13,-3.1 -13,-1.5 -2,-0.4 33,-0.2 -0.879 27.5-115.3-106.8 134.4 -4.5 -17.8 11.0 71 75 E S - 0 0 1 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.390 15.3-134.4 -66.8 141.8 -7.6 -19.7 12.3 72 76 E Y S S+ 0 0 159 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.853 89.0 38.1 -64.2 -35.5 -7.1 -23.5 12.7 73 77 E S S S- 0 0 72 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.709 92.4 -98.9-115.4 167.5 -10.4 -24.1 11.0 74 78 E T - 0 0 69 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.505 38.0-155.8 -79.8 151.8 -12.4 -22.6 8.1 75 79 E M E - C 0 100A 12 25,-2.8 25,-2.2 -2,-0.2 2,-0.5 -0.906 25.7 -97.0-128.5 157.7 -15.1 -20.1 9.0 76 80 E S E + C 0 99A 28 -2,-0.3 -32,-3.0 -32,-0.3 2,-0.3 -0.612 54.3 167.8 -74.7 121.6 -18.3 -19.0 7.2 77 81 E I E -BC 43 98A 4 21,-3.0 21,-2.4 -2,-0.5 2,-0.5 -0.953 30.5-147.4-137.5 157.0 -17.6 -15.7 5.4 78 82 E T E -BC 42 97A 5 -36,-2.5 -36,-2.5 -2,-0.3 2,-0.5 -0.995 15.1-151.0-124.9 125.0 -19.1 -13.5 2.8 79 83 E D E -BC 41 96A 42 17,-3.3 17,-2.2 -2,-0.5 2,-0.5 -0.827 8.1-162.0 -96.7 132.2 -16.9 -11.6 0.4 80 84 E a E +BC 40 95A 0 -40,-2.8 -40,-2.0 -2,-0.5 2,-0.4 -0.971 13.5 174.1-117.7 120.8 -18.3 -8.3 -0.9 81 85 E R E -BC 39 94A 140 13,-1.9 13,-3.2 -2,-0.5 -42,-0.2 -0.992 32.6-114.9-132.1 132.4 -16.7 -6.8 -4.1 82 86 E E E - C 0 93A 50 -44,-2.7 11,-0.3 -2,-0.4 2,-0.1 -0.310 32.7-125.1 -60.4 141.4 -17.7 -3.8 -6.1 83 87 E T > - 0 0 53 9,-1.8 3,-1.0 1,-0.1 9,-0.2 -0.326 28.2-101.9 -80.7 170.8 -18.9 -4.5 -9.6 84 88 E G T 3 S+ 0 0 92 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.772 121.0 47.2 -66.5 -25.9 -17.3 -2.8 -12.6 85 89 E S T 3 S+ 0 0 109 2,-0.0 -1,-0.2 7,-0.0 2,-0.1 0.390 81.4 125.4 -96.8 2.7 -20.1 -0.4 -13.0 86 90 E S < + 0 0 18 -3,-1.0 2,-0.3 6,-0.2 5,-0.2 -0.410 30.4 163.9 -65.8 134.6 -20.4 0.6 -9.3 87 91 E K B > -G 90 0C 157 3,-1.2 3,-1.5 -2,-0.1 -2,-0.0 -0.949 37.6 -65.7-155.6 130.4 -20.1 4.4 -8.7 88 92 E Y T 3 S+ 0 0 118 1,-0.3 -52,-0.1 -2,-0.3 -54,-0.0 -0.252 115.8 20.6 -55.4 142.8 -21.0 6.6 -5.7 89 93 E P T 3 S+ 0 0 82 0, 0.0 2,-1.4 0, 0.0 -1,-0.3 -0.997 126.2 54.4 -84.5 -2.5 -23.7 7.1 -4.6 90 94 E N B < S-G 87 0C 112 -3,-1.5 -3,-1.2 -54,-0.0 2,-0.1 -0.550 74.2-177.6 -91.5 73.4 -25.1 4.0 -6.2 91 95 E b - 0 0 0 -2,-1.4 2,-0.4 -59,-0.2 -73,-0.3 -0.451 4.2-166.9 -71.4 141.7 -22.6 1.3 -4.9 92 96 E A - 0 0 23 -75,-0.2 -9,-1.8 -9,-0.2 2,-0.3 -0.997 2.3-166.0-133.2 136.5 -23.1 -2.2 -6.2 93 97 E Y E -C 82 0A 8 -2,-0.4 2,-0.5 -11,-0.3 -11,-0.2 -0.922 19.9-137.7-128.0 150.2 -21.6 -5.4 -4.9 94 98 E K E -C 81 0A 138 -13,-3.2 -13,-1.9 -2,-0.3 2,-0.5 -0.883 28.2-143.0 -99.8 132.0 -21.2 -9.0 -6.0 95 99 E T E +C 80 0A 57 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.851 20.3 179.3-102.1 129.0 -21.8 -11.3 -3.1 96 100 E T E -C 79 0A 61 -17,-2.2 -17,-3.3 -2,-0.5 2,-0.3 -0.966 10.6-158.7-133.2 117.7 -19.7 -14.5 -2.7 97 101 E Q E +C 78 0A 99 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.739 26.0 147.3 -94.8 142.2 -20.2 -16.9 0.2 98 102 E A E -C 77 0A 33 -21,-2.4 -21,-3.0 -2,-0.3 2,-0.5 -0.983 44.5-119.5-163.7 168.4 -17.5 -19.4 1.2 99 103 E N E +C 76 0A 114 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.977 50.3 139.8-119.5 116.3 -15.8 -21.3 4.1 100 104 E K E -C 75 0A 61 -25,-2.2 -25,-2.8 -2,-0.5 2,-0.2 -0.970 54.3 -89.2-152.7 165.8 -12.2 -20.4 4.6 101 105 E H - 0 0 48 -2,-0.3 19,-3.1 -27,-0.3 2,-0.3 -0.559 42.5-141.8 -76.3 141.4 -9.5 -19.7 7.2 102 106 E I E - F 0 119B 0 -29,-0.4 -31,-2.3 17,-0.2 2,-0.5 -0.786 7.6-155.6-106.0 151.3 -9.2 -16.1 8.3 103 107 E I E +EF 70 118B 17 15,-2.9 15,-1.8 -2,-0.3 14,-1.6 -0.989 19.6 176.2-126.7 119.8 -6.0 -14.3 9.0 104 108 E V E -EF 69 116B 0 -35,-2.0 -35,-2.3 -2,-0.5 2,-0.5 -0.877 29.0-127.8-124.4 156.9 -6.2 -11.3 11.3 105 109 E A E -EF 68 115B 8 10,-2.3 9,-3.0 -2,-0.3 10,-1.3 -0.886 30.7-157.5-101.3 132.7 -3.7 -8.9 12.8 106 110 E c E + F 0 113B 1 -39,-2.5 2,-0.3 -2,-0.5 5,-0.1 -0.854 18.4 159.2-116.2 150.8 -4.0 -8.5 16.6 107 111 E E E > + F 0 112B 100 5,-2.1 5,-2.0 -2,-0.3 -53,-0.0 -0.958 32.6 29.9-156.4 169.7 -3.0 -5.8 19.0 108 112 E G T 5S- 0 0 60 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.109 85.7 -40.2 76.6-170.5 -3.6 -4.4 22.5 109 113 E N T 5S+ 0 0 163 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.931 131.5 38.5-143.6 112.3 -4.7 -5.8 25.8 110 114 E P T 5S- 0 0 96 0, 0.0 2,-1.0 0, 0.0 -3,-0.2 0.508 109.9-121.8 -61.1 156.9 -6.8 -7.8 25.6 111 115 E Y T 5 + 0 0 96 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.651 52.7 156.2 -76.8 103.1 -5.1 -9.1 22.5 112 116 E V E < -F 107 0B 23 -5,-2.0 -5,-2.1 -2,-1.0 2,-0.1 -0.850 47.0 -80.9-130.6 165.4 -7.9 -8.8 19.9 113 117 E P E +F 106 0B 5 0, 0.0 -7,-0.3 0, 0.0 -105,-0.2 -0.398 41.5 163.4 -65.9 136.6 -8.3 -8.5 16.1 114 118 E V E + 0 0 14 -9,-3.0 2,-0.3 1,-0.4 -8,-0.2 0.474 65.7 31.7-126.9 -15.9 -7.8 -5.0 14.6 115 119 E H E -F 105 0B 113 -10,-1.3 -10,-2.3 -108,-0.0 2,-0.9 -0.999 66.5-134.0-147.4 144.4 -7.3 -5.8 10.9 116 120 E F E +F 104 0B 37 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.854 26.1 178.5 -98.0 101.7 -8.6 -8.5 8.5 117 121 E D E - 0 0 41 -14,-1.6 2,-0.3 -2,-0.9 -13,-0.2 0.956 52.5 -60.9 -70.5 -51.6 -5.4 -9.5 6.7 118 122 E A E -F 103 0B 20 -15,-1.8 -15,-2.9 -77,-0.0 2,-0.3 -0.975 40.0-111.2-175.7-175.4 -6.9 -12.1 4.4 119 123 E S E F 102 0B 26 -2,-0.3 -17,-0.2 -17,-0.2 -45,-0.0 -0.989 360.0 360.0-139.2 144.6 -8.8 -15.4 4.0 120 124 E V 0 0 104 -19,-3.1 -18,-0.1 -2,-0.3 -1,-0.1 0.596 360.0 360.0-125.9 360.0 -7.6 -18.8 2.7