==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAR-05 2BLZ . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.H.NANAO,R.B.RAVELLI . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 27.4 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 A K 0 0 248 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.4 44.0 36.7 10.3 2 2 A E - 0 0 82 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.512 360.0-115.0 -73.7 139.4 41.8 33.8 9.5 3 3 A T > - 0 0 90 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.342 23.9-113.9 -68.0 156.7 42.0 32.6 5.9 4 4 A A H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.913 117.8 49.2 -58.5 -41.7 38.8 33.0 3.7 5 5 A A H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 111.3 49.0 -67.1 -40.8 38.5 29.2 3.4 6 6 A A H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.871 109.2 52.3 -66.3 -38.9 38.9 28.7 7.2 7 7 A K H X S+ 0 0 99 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.920 108.2 52.0 -62.8 -42.6 36.3 31.4 7.9 8 8 A F H X S+ 0 0 4 -4,-2.2 4,-2.5 109,-0.2 5,-0.3 0.937 109.9 49.1 -57.3 -46.2 33.8 29.6 5.6 9 9 A E H X S+ 0 0 74 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.945 113.4 45.8 -60.3 -48.6 34.4 26.3 7.4 10 10 A R H < S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.903 120.3 39.0 -62.1 -45.2 33.8 27.9 10.8 11 11 A Q H < S+ 0 0 31 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.806 130.8 21.0 -74.5 -31.7 30.7 29.9 9.8 12 12 A H H < S+ 0 0 12 -4,-2.5 35,-2.8 -5,-0.2 2,-0.5 0.531 94.6 88.7-125.5 -8.3 29.1 27.3 7.6 13 13 A M B < +a 47 0A 12 -4,-2.1 35,-0.2 -5,-0.3 2,-0.1 -0.869 27.9 158.0-103.4 127.5 30.1 23.7 8.1 14 14 A D > + 0 0 5 33,-2.8 3,-0.7 -2,-0.5 36,-0.1 -0.601 8.2 156.4-139.2 80.8 28.4 21.3 10.6 15 15 A S T 3 + 0 0 64 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.377 57.9 82.3 -81.5 -2.5 29.2 17.8 9.4 16 16 A S T 3 S+ 0 0 102 33,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.533 93.4 42.3 -85.6 -10.5 28.7 16.3 12.9 17 17 A T < - 0 0 51 -3,-0.7 3,-0.1 32,-0.1 -3,-0.1 -0.974 68.8-140.0-133.4 151.7 24.9 16.1 12.7 18 18 A S S S- 0 0 105 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.708 86.6 -18.6 -78.6 -22.5 22.5 15.0 9.9 19 19 A A S S- 0 0 31 28,-0.1 -1,-0.3 61,-0.0 2,-0.2 -0.949 84.9 -72.7-172.6 158.4 20.1 17.8 10.8 20 20 A A - 0 0 17 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.490 40.5-164.5 -59.5 127.6 19.2 20.3 13.5 21 21 A S + 0 0 123 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.575 63.0 15.7 -99.8 -7.8 17.4 18.1 16.1 22 22 A S S > S- 0 0 53 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.994 77.7 -99.8-156.8 171.0 15.8 21.0 18.1 23 23 A S T 3 S+ 0 0 87 -2,-0.3 3,-0.3 1,-0.3 4,-0.3 0.704 115.4 59.9 -66.2 -17.0 14.8 24.6 18.3 24 24 A N T 3> S+ 0 0 83 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.427 74.1 99.1 -93.3 0.3 17.9 25.5 20.3 25 25 A Y H <> S+ 0 0 15 -3,-1.7 4,-2.9 1,-0.2 5,-0.3 0.904 83.0 47.2 -49.8 -51.4 20.4 24.4 17.7 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.8 -4,-0.3 5,-0.3 0.921 108.4 53.2 -65.8 -41.8 21.1 27.8 16.4 27 27 A N H > S+ 0 0 57 70,-0.3 4,-1.3 -4,-0.3 -1,-0.2 0.935 115.5 42.3 -54.9 -45.8 21.6 29.5 19.8 28 28 A Q H X S+ 0 0 117 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.920 117.8 43.6 -69.3 -49.8 24.1 26.8 20.6 29 29 A M H X S+ 0 0 23 -4,-2.9 4,-2.4 -5,-0.2 6,-0.2 0.874 110.3 54.6 -69.0 -36.3 26.0 26.8 17.3 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.7 -5,-0.3 6,-0.4 0.914 113.0 44.8 -62.8 -37.4 26.1 30.6 16.8 31 31 A K H ><5S+ 0 0 144 -4,-1.3 3,-1.5 -5,-0.3 5,-0.3 0.953 114.9 46.1 -70.7 -49.2 27.7 30.8 20.2 32 32 A S H 3<5S+ 0 0 70 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.767 108.0 54.2 -70.6 -29.5 30.2 28.0 19.8 33 33 A R T 3<5S- 0 0 61 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.298 117.0-114.7 -82.9 10.5 31.3 29.1 16.3 34 34 A N T < 5S+ 0 0 109 -3,-1.5 3,-0.4 -5,-0.1 -3,-0.2 0.846 76.0 133.5 61.4 39.6 32.1 32.5 17.8 35 35 A L S - 0 0 49 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.284 37.9-119.6 -66.2 153.8 30.8 16.4 4.7 51 51 A L H > S+ 0 0 65 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.913 116.2 55.5 -55.8 -43.6 33.5 19.0 4.1 52 52 A A H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 105.8 50.6 -58.4 -41.3 34.4 17.1 0.9 53 53 A D H 4 S+ 0 0 82 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.870 113.0 45.2 -67.5 -36.4 30.9 17.2 -0.4 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 4,-0.4 0.926 111.9 51.7 -72.4 -42.4 30.7 21.0 0.1 55 55 A Q H >< S+ 0 0 70 -4,-3.0 3,-1.5 1,-0.3 -2,-0.2 0.868 101.7 63.3 -56.9 -38.2 34.2 21.5 -1.4 56 56 A A G >< S+ 0 0 38 -4,-2.0 3,-2.1 1,-0.3 -1,-0.3 0.739 83.8 76.4 -61.6 -21.7 33.0 19.5 -4.4 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.4 -4,-0.5 -1,-0.3 0.814 78.1 74.1 -59.7 -28.6 30.4 22.1 -5.2 58 58 A c G < S+ 0 0 8 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.581 99.8 44.3 -65.4 -6.6 33.2 24.3 -6.6 59 59 A S G < S+ 0 0 96 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.140 103.7 81.6-116.7 20.1 33.3 22.0 -9.6 60 60 A Q S < S- 0 0 43 -3,-2.4 2,-0.6 1,-0.2 15,-0.2 0.304 96.2 -16.2 -99.7-138.0 29.5 21.8 -10.1 61 61 A K E -D 74 0B 127 13,-1.6 13,-2.7 1,-0.1 2,-0.4 -0.575 61.5-141.2 -80.9 118.2 27.1 24.3 -11.8 62 62 A N E +D 73 0B 91 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.577 34.9 162.2 -77.7 123.8 28.6 27.8 -12.3 63 63 A V E -D 72 0B 38 9,-2.3 9,-1.0 -2,-0.4 2,-0.1 -0.922 42.4 -86.7-135.6 159.3 26.0 30.5 -11.7 64 64 A A - 0 0 76 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.409 38.8-127.6 -64.6 144.8 26.0 34.1 -11.0 65 65 A d > - 0 0 9 4,-2.5 3,-2.3 1,-0.1 -1,-0.1 -0.555 29.2-106.8 -78.8 158.0 26.4 35.4 -7.4 66 66 A K T 3 S+ 0 0 180 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.874 122.4 55.3 -54.0 -35.1 23.8 37.8 -6.0 67 67 A N T 3 S- 0 0 107 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.373 122.2-105.6 -84.2 4.4 26.4 40.5 -6.3 68 68 A G S < S+ 0 0 55 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.298 75.0 136.0 85.9 -2.8 27.0 39.8 -10.0 69 69 A Q - 0 0 94 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.330 52.3-137.8 -71.1 161.7 30.4 38.1 -9.6 70 70 A T S S+ 0 0 108 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.224 79.1 88.8-111.0 16.1 30.9 34.9 -11.7 71 71 A N + 0 0 22 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 -0.050 60.4 117.0-108.1 30.3 32.6 32.5 -9.2 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.3 37,-0.2 2,-0.4 -0.733 43.5-164.2 -99.7 149.1 29.5 31.0 -7.7 73 73 A Y E -DE 62 108B 32 35,-2.5 35,-2.3 -2,-0.3 2,-0.5 -0.999 8.9-148.6-133.8 135.3 28.5 27.4 -7.9 74 74 A Q E -DE 61 107B 56 -13,-2.7 -13,-1.6 -2,-0.4 33,-0.2 -0.892 27.7-115.8-107.3 129.2 25.2 25.7 -7.2 75 75 A S - 0 0 2 31,-2.7 4,-0.1 -2,-0.5 -18,-0.1 -0.354 10.4-140.8 -60.6 141.9 25.2 22.1 -5.9 76 76 A Y S S+ 0 0 154 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.832 86.7 46.6 -67.4 -32.4 23.7 19.5 -8.1 77 77 A S S S- 0 0 68 27,-0.1 29,-0.4 1,-0.0 2,-0.2 -0.751 91.1-107.0-106.1 153.0 22.0 17.8 -5.1 78 78 A T - 0 0 70 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.467 37.3-158.2 -71.1 155.3 20.0 19.1 -2.2 79 79 A M E - C 0 104A 5 25,-2.4 25,-2.4 -2,-0.2 2,-0.4 -0.959 24.9-100.6-133.3 150.4 21.8 19.2 1.1 80 80 A S E + C 0 103A 7 -32,-0.4 -32,-3.1 -2,-0.3 2,-0.3 -0.613 53.0 167.5 -71.2 123.5 20.7 19.2 4.7 81 81 A I E -BC 47 102A 6 21,-2.9 21,-2.6 -2,-0.4 2,-0.4 -0.933 29.0-148.9-135.4 158.6 21.0 22.8 6.0 82 82 A T E -BC 46 101A 0 -36,-2.5 -36,-2.8 -2,-0.3 2,-0.4 -0.988 11.7-152.3-128.0 124.9 19.9 24.9 8.9 83 83 A D E -BC 45 100A 38 17,-2.8 17,-2.4 -2,-0.4 2,-0.5 -0.812 9.8-163.2 -92.5 134.4 19.2 28.6 8.6 84 84 A a E +BC 44 99A 0 -40,-2.2 -40,-2.4 -2,-0.4 2,-0.4 -0.974 14.2 170.5-118.4 123.7 19.8 30.6 11.8 85 85 A R E -BC 43 98A 136 13,-1.8 13,-3.0 -2,-0.5 -42,-0.2 -0.999 36.5-106.6-137.2 140.0 18.3 34.1 12.0 86 86 A E E - C 0 97A 68 -44,-2.5 11,-0.3 -2,-0.4 2,-0.2 -0.329 34.4-145.4 -64.2 143.5 18.0 36.5 14.9 87 87 A T > - 0 0 55 9,-2.1 3,-1.8 1,-0.0 9,-0.2 -0.476 31.0 -96.4 -99.4 176.1 14.4 36.9 16.4 88 88 A G T 3 S+ 0 0 88 1,-0.3 -2,-0.1 -2,-0.2 9,-0.0 0.746 122.5 60.4 -69.5 -22.3 12.8 40.0 17.9 89 89 A S T 3 S+ 0 0 109 2,-0.0 2,-0.4 7,-0.0 -1,-0.3 0.484 81.0 112.8 -76.4 -3.9 13.8 38.9 21.4 90 90 A S < + 0 0 19 -3,-1.8 2,-0.3 6,-0.2 5,-0.2 -0.579 33.3 157.9 -79.3 129.6 17.5 38.9 20.4 91 91 A K B > -G 94 0C 149 3,-2.1 3,-3.2 -2,-0.4 -3,-0.0 -0.870 45.3 -86.5-154.7 105.3 19.6 41.6 22.1 92 92 A Y T 3 S+ 0 0 102 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.296 115.4 29.4 -50.6 136.0 23.3 41.3 22.5 93 93 A P T 3 S+ 0 0 89 0, 0.0 2,-0.9 0, 0.0 -1,-0.4 -0.972 126.4 51.7 -83.8 10.9 24.8 39.9 24.7 94 94 A N B < S-G 91 0C 120 -3,-3.2 -3,-2.1 -5,-0.1 -2,-0.1 -0.692 79.4-174.9-108.9 74.3 21.7 37.7 24.9 95 95 A b - 0 0 29 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.1 -0.351 4.0-166.6 -67.4 153.0 21.4 36.7 21.2 96 96 A A - 0 0 22 -9,-0.2 -9,-2.1 2,-0.0 2,-0.4 -0.975 4.3-169.7-147.5 132.4 18.4 34.6 20.2 97 97 A Y E -C 86 0A 11 -2,-0.3 2,-0.4 -11,-0.3 -70,-0.3 -0.950 21.6-133.1-128.5 145.0 17.9 32.7 17.0 98 98 A K E -C 85 0A 129 -13,-3.0 -13,-1.8 -2,-0.4 2,-0.5 -0.783 25.5-144.0 -85.4 136.6 15.2 30.9 15.1 99 99 A T E -C 84 0A 26 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.901 18.7-180.0-105.9 123.3 16.3 27.5 13.7 100 100 A T E -C 83 0A 64 -17,-2.4 -17,-2.8 -2,-0.5 2,-0.3 -0.943 9.8-160.2-128.1 110.3 14.9 26.4 10.4 101 101 A Q E +C 82 0A 63 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.678 23.2 154.1 -86.3 139.8 16.0 23.0 8.9 102 102 A A E -C 81 0A 26 -21,-2.6 -21,-2.9 -2,-0.3 2,-0.5 -0.962 43.3-124.1-156.4 167.9 15.6 22.3 5.3 103 103 A N E +C 80 0A 90 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.960 52.8 141.5-120.4 111.0 17.0 20.3 2.4 104 104 A K E -C 79 0A 84 -25,-2.4 -25,-2.4 -2,-0.5 2,-0.2 -0.938 55.4 -93.1-148.2 156.9 18.1 22.6 -0.4 105 105 A H - 0 0 53 19,-2.8 19,-2.8 -2,-0.3 2,-0.3 -0.520 44.2-139.8 -66.2 147.5 20.7 23.2 -3.1 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.7 17,-0.2 2,-0.5 -0.826 8.3-153.3-109.8 150.4 23.5 25.4 -1.8 107 107 A I E +EF 74 122B 14 15,-2.5 14,-2.3 -2,-0.3 15,-1.4 -0.991 20.7 175.5-123.6 122.6 25.2 28.2 -3.7 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.5 -2,-0.5 2,-0.4 -0.923 29.0-128.5-126.4 149.5 28.8 29.1 -2.7 109 109 A A E -EF 72 119B 4 10,-2.3 9,-3.3 -2,-0.3 10,-1.5 -0.823 30.0-156.5 -93.4 136.8 31.5 31.4 -4.0 110 110 A c E + F 0 117B 1 -39,-2.5 2,-0.3 -2,-0.4 5,-0.1 -0.891 18.8 160.8-121.9 145.2 34.8 29.7 -4.7 111 111 A E E > + F 0 116B 93 5,-2.2 5,-1.9 -2,-0.3 2,-0.1 -0.987 31.1 29.3-155.2 153.4 38.4 31.1 -4.8 112 112 A G T 5S- 0 0 53 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.256 82.9 -45.8 103.0 179.0 42.0 30.1 -4.6 113 113 A N T 5S+ 0 0 165 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.913 134.8 39.0-130.0 106.1 44.3 27.2 -5.2 114 114 A P T 5S- 0 0 93 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.524 110.3-129.8 -65.4 155.7 42.9 24.8 -4.1 115 115 A Y T 5 + 0 0 98 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.740 48.7 155.2 -88.0 103.2 39.6 26.2 -5.4 116 116 A V E < -F 111 0B 21 -5,-1.9 -5,-2.2 -2,-0.9 2,-0.2 -0.815 47.4 -74.6-133.3 163.4 37.4 26.1 -2.4 117 117 A P E +F 110 0B 7 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.421 42.8 163.1 -66.2 135.3 34.3 27.8 -0.9 118 118 A V E + 0 0 13 -9,-3.3 2,-0.3 1,-0.3 -8,-0.2 0.480 64.2 29.2-125.5 -16.2 34.9 31.2 0.6 119 119 A H E -F 109 0B 105 -10,-1.5 -10,-2.3 -112,-0.0 2,-0.7 -0.993 63.7-136.4-145.2 146.8 31.3 32.6 0.8 120 120 A F E +F 108 0B 32 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.900 27.3 175.7 -96.7 111.1 27.8 31.2 1.3 121 121 A D E - 0 0 46 -14,-2.3 2,-0.3 -2,-0.7 -13,-0.2 0.928 50.9 -47.7 -86.6 -45.5 25.7 33.0 -1.2 122 122 A A E -F 107 0B 15 -15,-1.4 -15,-2.5 2,-0.0 2,-0.3 -0.977 41.3-118.1-171.5 166.8 22.2 31.4 -0.9 123 123 A S E F 106 0B 53 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.905 360.0 360.0-114.5 156.7 20.2 28.2 -0.7 124 124 A V 0 0 90 -19,-2.8 -19,-2.8 -2,-0.3 -2,-0.0 -0.923 360.0 360.0-135.1 360.0 17.5 27.2 -3.2