==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-FEB-11 3QL1 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR U.ARNOLD,M.SCHOEPFEL . 124 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 58.1 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 . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.9 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 0 223 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.3 6.8 23.4 -11.3 2 2 A E - 0 0 71 4,-0.0 2,-0.2 5,-0.0 3,-0.0 -0.973 360.0-121.4-165.7 142.8 7.0 20.4 -8.8 3 3 A T > - 0 0 94 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.567 37.0-112.7 -80.0 159.5 6.5 19.5 -5.1 4 4 A a H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.929 119.7 52.3 -56.0 -42.7 9.5 18.0 -3.1 5 5 A A H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 110.6 45.0 -63.1 -44.6 7.6 14.8 -3.0 6 6 A A H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.902 112.2 53.7 -68.4 -38.4 7.0 14.6 -6.8 7 7 A K H X S+ 0 0 94 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.907 106.3 52.3 -61.7 -42.0 10.6 15.7 -7.4 8 8 A F H X S+ 0 0 4 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.919 109.6 49.5 -57.5 -48.3 11.8 12.8 -5.2 9 9 A E H X S+ 0 0 77 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.942 113.6 45.7 -57.2 -46.7 9.7 10.3 -7.3 10 10 A R H < S+ 0 0 59 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.917 121.6 36.7 -65.9 -41.1 11.1 11.7 -10.5 11 11 A Q H < S+ 0 0 25 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.769 132.9 18.5 -82.2 -22.8 14.7 11.7 -9.4 12 12 A H H < S+ 0 0 10 -4,-2.5 35,-2.6 -5,-0.2 2,-0.5 0.507 97.5 87.0-133.9 -6.9 14.8 8.5 -7.2 13 13 A M B < +a 47 0A 10 -4,-2.0 35,-0.2 -5,-0.3 3,-0.1 -0.899 26.0 157.4-106.8 135.3 12.0 6.1 -7.8 14 14 A D > + 0 0 11 33,-2.9 3,-0.9 -2,-0.5 36,-0.1 -0.521 9.0 158.5-143.7 79.9 11.8 3.3 -10.4 15 15 A S T 3 + 0 0 62 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.549 61.7 77.4 -77.0 -6.9 9.3 0.8 -9.1 16 16 A S T 3 S+ 0 0 106 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.781 96.2 43.7 -71.9 -29.9 8.7 -0.7 -12.6 17 17 A T < - 0 0 42 -3,-0.9 -3,-0.1 32,-0.1 3,-0.1 -0.849 67.4-142.9-120.8 149.5 11.9 -2.8 -12.7 18 18 A S S S- 0 0 106 -2,-0.3 2,-0.3 1,-0.2 30,-0.2 0.578 86.3 -7.2 -83.6 -18.0 13.6 -5.0 -10.0 19 19 A A S S- 0 0 39 28,-0.1 -1,-0.2 61,-0.1 63,-0.1 -0.955 98.5 -57.6-166.5 169.5 17.1 -3.9 -11.1 20 20 A A - 0 0 25 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.371 44.4-144.1 -62.3 136.6 18.9 -1.9 -13.7 21 21 A S - 0 0 86 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.549 70.0 -11.9 -86.1 -13.6 18.1 -3.4 -17.2 22 22 A S S > S- 0 0 52 1,-0.0 3,-1.7 0, 0.0 4,-0.2 -0.949 78.0 -88.7-167.8 173.1 21.5 -2.9 -18.9 23 23 A S T 3 S+ 0 0 100 -2,-0.3 76,-0.4 1,-0.3 3,-0.3 0.650 125.3 58.8 -67.5 -11.5 24.8 -1.1 -18.3 24 24 A N T 3> S+ 0 0 75 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.328 72.8 105.9-100.5 8.3 23.2 1.9 -20.1 25 25 A Y H <> S+ 0 0 4 -3,-1.7 4,-3.0 1,-0.2 5,-0.2 0.895 80.9 46.1 -52.7 -50.8 20.3 2.2 -17.6 26 26 A b H > S+ 0 0 0 -3,-0.3 4,-3.0 -4,-0.2 5,-0.4 0.915 110.4 53.1 -64.4 -39.7 21.8 5.3 -15.9 27 27 A N H > S+ 0 0 43 70,-0.3 4,-1.1 -4,-0.3 -1,-0.2 0.935 115.8 40.8 -57.6 -46.3 22.5 7.0 -19.2 28 28 A Q H X S+ 0 0 101 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.915 119.4 43.4 -66.9 -46.4 18.9 6.4 -20.3 29 29 A M H X S+ 0 0 20 -4,-3.0 4,-2.6 2,-0.2 6,-0.3 0.860 108.7 55.2 -76.4 -35.5 17.3 7.3 -16.9 30 30 A M H <>S+ 0 0 0 -4,-3.0 5,-1.8 -5,-0.2 6,-0.6 0.900 116.2 41.2 -63.8 -31.8 19.3 10.4 -16.1 31 31 A K H ><5S+ 0 0 151 -4,-1.1 3,-1.9 -5,-0.4 5,-0.3 0.964 116.6 46.2 -76.2 -52.3 18.2 11.7 -19.5 32 32 A S H 3<5S+ 0 0 82 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.784 110.8 52.2 -64.9 -35.0 14.5 10.6 -19.3 33 33 A R T 3<5S- 0 0 57 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.1 0.279 116.1-114.6 -83.1 9.0 14.0 11.8 -15.7 34 34 A N T X 5S+ 0 0 80 -3,-1.9 3,-0.9 -5,-0.1 4,-0.3 0.689 76.0 132.1 73.8 21.0 15.4 15.3 -16.8 35 35 A L T 3 - 0 0 50 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.274 37.8-118.2 -65.8 152.4 7.2 0.2 -4.4 51 51 A L H > S+ 0 0 60 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.924 116.1 54.1 -57.7 -40.4 6.3 3.7 -3.6 52 52 A A H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 106.5 51.2 -60.9 -38.9 4.6 2.5 -0.4 53 53 A D H 4 S+ 0 0 86 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.876 113.5 43.9 -69.8 -36.6 7.7 0.7 0.7 54 54 A V H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 4,-0.4 0.921 111.6 52.6 -74.1 -40.3 9.9 3.7 0.3 55 55 A Q H >< S+ 0 0 74 -4,-3.1 3,-1.6 1,-0.3 -2,-0.2 0.869 100.1 65.5 -57.6 -36.4 7.4 6.1 1.9 56 56 A A G >< S+ 0 0 38 -4,-1.9 3,-2.3 1,-0.3 -1,-0.3 0.736 83.3 75.7 -54.3 -25.5 7.4 3.6 4.9 57 57 A V G X S+ 0 0 0 -3,-1.5 3,-2.2 -4,-0.4 -1,-0.3 0.797 78.3 71.4 -64.7 -25.9 11.0 4.5 5.6 58 58 A d G < S+ 0 0 10 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.587 100.8 48.4 -68.4 -3.7 9.9 7.9 7.1 59 59 A S G < S+ 0 0 97 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.186 103.9 78.3-113.5 14.2 8.6 5.7 10.0 60 60 A Q S < S- 0 0 45 -3,-2.2 2,-0.6 1,-0.2 15,-0.2 0.350 96.6 -16.6-103.0-137.1 11.8 3.7 10.4 61 61 A K E -D 74 0B 123 13,-2.0 13,-2.8 1,-0.0 2,-0.3 -0.613 61.4-141.3 -83.1 116.5 15.2 4.5 12.0 62 62 A N E +D 73 0B 74 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.543 33.3 162.2 -73.3 130.8 15.7 8.3 12.6 63 63 A V E -D 72 0B 37 9,-2.7 9,-1.3 -2,-0.3 2,-0.1 -0.908 42.3 -84.9-141.9 165.6 19.3 9.3 11.9 64 64 A A - 0 0 66 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.440 41.6-127.3 -70.3 146.4 21.1 12.6 11.3 65 65 A e > - 0 0 9 4,-3.2 3,-2.1 -2,-0.1 -1,-0.1 -0.547 26.3-107.1 -81.2 161.0 21.2 14.0 7.8 66 66 A K T 3 S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.770 123.2 56.8 -58.1 -28.9 24.5 14.9 6.1 67 67 A N T 3 S- 0 0 128 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.407 121.9-109.2 -80.3 2.8 23.5 18.6 6.6 68 68 A G S < S+ 0 0 54 -3,-2.1 -2,-0.1 1,-0.3 2,-0.0 0.319 81.1 122.7 83.2 -8.5 23.2 17.9 10.3 69 69 A Q - 0 0 129 1,-0.1 -4,-3.2 -5,-0.1 -1,-0.3 -0.327 60.7-135.4 -72.6 170.4 19.4 18.2 10.6 70 70 A T S S+ 0 0 86 -6,-0.2 -1,-0.1 1,-0.1 -7,-0.1 0.047 74.4 104.3-125.2 34.8 17.7 15.1 12.0 71 71 A N + 0 0 37 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 0.002 57.1 111.5 -99.1 31.3 14.8 14.5 9.7 72 72 A e E -DE 63 109B 0 -9,-1.3 -9,-2.7 37,-0.2 2,-0.4 -0.790 49.0-161.6-101.7 154.6 16.6 11.6 7.9 73 73 A Y E -DE 62 108B 34 35,-2.4 35,-2.4 -2,-0.3 2,-0.4 -0.999 8.0-149.1-139.9 134.6 15.5 8.0 8.2 74 74 A Q E -DE 61 107B 49 -13,-2.8 -13,-2.0 -2,-0.4 33,-0.2 -0.855 27.3-116.9-103.2 134.1 17.4 4.8 7.4 75 75 A S - 0 0 2 31,-2.5 4,-0.1 -2,-0.4 -18,-0.0 -0.309 18.3-129.7 -67.1 141.6 15.5 1.7 6.2 76 76 A Y S S+ 0 0 153 2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.869 88.5 18.7 -62.4 -32.8 15.6 -1.2 8.6 77 77 A S S S- 0 0 82 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.707 95.6 -77.3-128.2-172.8 16.6 -3.6 5.8 78 78 A T - 0 0 58 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.374 34.9-161.2 -95.2 159.5 18.1 -3.4 2.4 79 79 A M E - C 0 104A 16 25,-2.5 25,-2.0 -2,-0.1 2,-0.5 -0.953 30.4-100.6-134.6 150.4 16.4 -2.4 -0.9 80 80 A S E + C 0 103A 12 -32,-0.4 -32,-2.8 -2,-0.3 2,-0.3 -0.667 54.3 164.9 -71.6 124.6 17.3 -2.9 -4.6 81 81 A I E -BC 47 102A 0 21,-2.6 21,-2.6 -2,-0.5 2,-0.5 -0.935 33.9-140.9-137.2 161.7 18.8 0.3 -5.9 82 82 A T E -BC 46 101A 0 -36,-2.9 -36,-2.8 -2,-0.3 2,-0.5 -0.992 17.2-153.9-123.6 124.6 20.8 1.5 -8.9 83 83 A E E -BC 45 100A 41 17,-2.7 17,-2.1 -2,-0.5 2,-0.4 -0.848 8.0-162.1 -97.9 128.0 23.6 4.0 -8.2 84 84 A b E +BC 44 99A 3 -40,-2.9 -40,-2.4 -2,-0.5 2,-0.4 -0.926 10.9 176.2-110.1 134.3 24.5 6.4 -11.1 85 85 A R E -BC 43 98A 158 13,-1.9 13,-3.2 -2,-0.4 -42,-0.2 -0.993 32.8-114.8-139.8 132.0 27.8 8.3 -11.2 86 86 A E E - C 0 97A 51 -44,-2.9 11,-0.3 -2,-0.4 9,-0.0 -0.338 37.4-115.0 -64.5 140.6 29.0 10.5 -14.0 87 87 A T > - 0 0 47 9,-2.3 3,-0.7 1,-0.1 9,-0.2 -0.268 21.8-109.7 -72.2 162.1 32.1 9.2 -15.6 88 88 A G T 3 S+ 0 0 88 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.762 118.7 45.3 -66.1 -24.3 35.4 11.0 -15.5 89 89 A S T 3 S+ 0 0 88 2,-0.0 -1,-0.2 7,-0.0 -3,-0.0 0.530 82.6 122.0 -93.8 -8.7 35.1 11.9 -19.2 90 90 A S < + 0 0 16 -3,-0.7 2,-0.4 6,-0.2 5,-0.2 -0.312 35.5 178.6 -62.0 136.2 31.5 13.0 -19.2 91 91 A K B > -G 94 0C 147 3,-0.7 3,-2.8 -52,-0.0 -2,-0.0 -0.991 32.5 -83.3-139.2 126.5 31.0 16.5 -20.5 92 92 A Y T 3 S+ 0 0 116 -2,-0.4 -54,-0.0 1,-0.3 -52,-0.0 -0.413 111.2 34.1 -53.4 137.5 27.6 18.3 -20.9 93 93 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.815 124.6 47.2-101.3 27.7 25.7 18.1 -23.2 94 94 A N B < S-G 91 0C 131 -3,-2.8 -3,-0.7 2,-0.0 -2,-0.1 -0.548 80.7-172.9-120.8 65.3 26.7 14.4 -23.7 95 95 A c - 0 0 26 -5,-0.2 2,-0.4 -59,-0.1 -64,-0.1 -0.375 1.2-166.8 -69.2 135.3 26.5 13.4 -20.1 96 96 A A - 0 0 30 -9,-0.2 -9,-2.3 -2,-0.1 2,-0.3 -0.955 4.3-170.9-130.1 140.0 27.7 9.8 -19.5 97 97 A Y E -C 86 0A 8 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.945 22.8-128.8-134.0 149.3 27.2 7.6 -16.4 98 98 A K E -C 85 0A 126 -13,-3.2 -13,-1.9 -2,-0.3 2,-0.5 -0.818 26.3-143.0 -90.7 138.2 28.3 4.4 -14.8 99 99 A T E -C 84 0A 18 -2,-0.4 2,-0.5 -76,-0.4 -15,-0.2 -0.871 19.0-179.5-103.6 124.0 25.5 2.1 -13.6 100 100 A T E -C 83 0A 63 -17,-2.1 -17,-2.7 -2,-0.5 2,-0.3 -0.979 14.3-152.1-126.5 120.8 26.0 0.1 -10.4 101 101 A Q E +C 82 0A 77 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.738 28.6 162.4 -87.7 139.6 23.3 -2.3 -9.2 102 102 A A E -C 81 0A 18 -21,-2.6 -21,-2.6 -2,-0.3 2,-0.4 -0.947 40.6-136.4-152.0 168.6 23.2 -2.8 -5.4 103 103 A N E +C 80 0A 100 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.942 50.9 135.8-132.1 105.5 21.2 -4.0 -2.4 104 104 A K E -C 79 0A 63 -25,-2.0 -25,-2.5 -2,-0.4 2,-0.2 -0.921 57.9 -90.3-148.6 160.7 21.7 -1.5 0.4 105 105 A H - 0 0 45 -2,-0.3 19,-2.5 -27,-0.3 2,-0.3 -0.530 43.6-139.2 -67.0 151.5 19.8 0.4 3.1 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 17,-0.2 2,-0.4 -0.852 8.5-154.6-112.8 151.6 18.5 3.8 2.0 107 107 A I E +EF 74 122B 16 15,-2.6 14,-2.0 -2,-0.3 15,-1.7 -0.994 20.7 177.2-122.9 123.6 18.6 7.0 4.0 108 108 A V E -EF 73 120B 0 -35,-2.4 -35,-2.4 -2,-0.4 2,-0.4 -0.929 29.2-127.1-127.5 148.5 16.0 9.6 3.0 109 109 A A E -EF 72 119B 8 10,-2.4 9,-3.3 -2,-0.4 10,-1.7 -0.804 30.5-153.0 -91.0 131.8 15.1 13.1 4.3 110 110 A d E + F 0 117B 1 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.850 20.7 162.0-109.7 147.2 11.4 13.3 5.0 111 111 A E E > + F 0 116B 75 5,-2.4 5,-2.4 -2,-0.3 -53,-0.0 -0.954 31.0 34.6-150.9 165.4 9.1 16.4 5.0 112 112 A G T 5S- 0 0 56 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.116 83.2 -55.8 92.8 177.8 5.5 17.4 4.8 113 113 A N T 5S+ 0 0 163 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.918 132.2 43.3-136.8 112.7 2.2 16.1 6.0 114 114 A P T 5S- 0 0 99 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.484 112.1-127.5 -60.9 152.0 1.8 13.3 5.0 115 115 A Y T 5 + 0 0 98 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.671 48.5 155.3 -85.2 111.1 5.5 12.9 6.1 116 116 A V E < -F 111 0B 25 -5,-2.4 -5,-2.4 -2,-0.7 2,-0.1 -0.844 47.4 -74.9-138.2 164.5 7.1 11.5 3.0 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.385 45.6 159.0 -64.3 135.8 10.6 11.3 1.3 118 118 A a E + 0 0 4 -9,-3.3 2,-0.4 1,-0.4 -8,-0.2 0.578 63.3 34.4-126.6 -24.1 11.8 14.4 -0.3 119 119 A H E -F 109 0B 94 -10,-1.7 -10,-2.4 -111,-0.0 2,-0.7 -0.995 66.9-135.1-133.1 149.7 15.6 14.0 -0.5 120 120 A F E +F 108 0B 34 -2,-0.4 -12,-0.2 -12,-0.2 3,-0.1 -0.864 26.2 176.4-100.5 114.0 17.8 11.0 -1.0 121 121 A D E - 0 0 31 -14,-2.0 2,-0.3 -2,-0.7 -13,-0.2 0.919 51.2 -46.0 -86.3 -48.1 20.6 11.3 1.5 122 122 A A E -F 107 0B 18 -15,-1.7 -15,-2.6 -77,-0.0 2,-0.3 -0.975 40.6-118.9-172.2 162.7 22.7 8.2 1.1 123 123 A S E F 106 0B 25 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.925 360.0 360.0-113.4 154.0 22.8 4.4 0.7 124 124 A V 0 0 97 -19,-2.5 -18,-0.1 -2,-0.3 -1,-0.1 0.558 360.0 360.0-139.3 360.0 24.5 2.1 3.2