==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-FEB-08 2K11 . COMPND 2 MOLECULE: PANCREATIC RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.E.KOVER,M.BRUIX,J.SANTORO,G.BATTA,D.V.LAURENTS,M.RICO . 127 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 57.5 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 . 27 21.3 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 . 0 0.0 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 1 0 1 0 1 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 . 2 1 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 255 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 18.0 2.1 -0.0 -1.2 2 2 A E - 0 0 156 4,-0.0 2,-0.3 5,-0.0 0, 0.0 -0.708 360.0-167.5-108.8 161.1 -0.7 -1.9 -3.0 3 3 A S > - 0 0 58 -2,-0.2 4,-0.6 1,-0.1 0, 0.0 -0.831 27.9-121.1-138.3 175.8 -3.1 -0.8 -5.7 4 4 A R H >> S+ 0 0 195 -2,-0.3 4,-1.3 2,-0.2 3,-0.9 0.950 107.2 48.4 -84.3 -61.0 -6.3 -2.0 -7.5 5 5 A A H >> S+ 0 0 14 1,-0.3 4,-1.6 2,-0.2 3,-0.9 0.902 106.7 59.4 -45.4 -50.4 -5.2 -2.1 -11.2 6 6 A K H 3> S+ 0 0 143 1,-0.3 4,-1.7 2,-0.2 3,-0.4 0.885 101.5 54.6 -47.1 -45.0 -2.1 -4.1 -10.2 7 7 A K H << S+ 0 0 107 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.867 103.5 55.8 -58.5 -37.7 -4.4 -6.7 -8.7 8 8 A F H XX>S+ 0 0 0 -4,-1.3 4,-2.5 -3,-0.9 5,-1.2 0.860 103.7 55.7 -63.7 -36.2 -6.2 -7.0 -12.0 9 9 A Q H 3<5S+ 0 0 37 -4,-1.6 4,-0.3 -3,-0.4 -2,-0.2 0.977 112.2 38.7 -60.5 -59.0 -2.9 -7.7 -13.8 10 10 A R T 3<5S+ 0 0 193 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.378 116.5 60.0 -74.0 6.6 -1.9 -10.7 -11.6 11 11 A Q T <45S- 0 0 55 -3,-0.7 -2,-0.2 -5,-0.2 -1,-0.2 0.864 133.1 -12.3 -98.0 -53.8 -5.6 -11.6 -11.8 12 12 A H T <5S+ 0 0 35 -4,-2.5 35,-1.5 34,-0.1 2,-0.8 0.671 114.5 87.5-118.1 -37.9 -6.3 -12.1 -15.5 13 13 A M B < +a 47 0A 10 -5,-1.2 3,-0.2 -4,-0.3 35,-0.1 -0.562 39.9 157.8 -71.3 108.0 -3.2 -10.7 -17.2 14 14 A D > + 0 0 0 33,-1.8 3,-2.3 -2,-0.8 -1,-0.2 0.147 22.2 133.1-115.8 15.7 -0.8 -13.5 -17.4 15 15 A S T 3 + 0 0 54 34,-0.5 -1,-0.1 1,-0.3 33,-0.1 0.818 59.8 78.0 -33.6 -44.1 1.3 -12.1 -20.3 16 16 A D T 3 S+ 0 0 138 -3,-0.2 -1,-0.3 33,-0.1 -2,-0.1 0.858 90.3 60.6 -33.8 -55.4 4.3 -13.0 -18.2 17 17 A S S < S- 0 0 37 -3,-2.3 -3,-0.1 1,-0.1 0, 0.0 -0.283 92.1-112.5 -74.7 163.0 3.9 -16.6 -19.2 18 18 A S - 0 0 91 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.435 31.3 -98.5 -92.9 169.0 4.1 -17.8 -22.9 19 19 A P S S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 63,-0.1 0.190 87.6 76.8 -69.8-165.2 1.3 -19.2 -25.1 20 20 A S + 0 0 111 1,-0.2 2,-0.9 82,-0.1 3,-0.3 0.934 59.1 168.4 62.0 48.1 0.6 -22.8 -25.9 21 21 A S + 0 0 9 1,-0.2 -1,-0.2 3,-0.0 5,-0.1 -0.814 20.4 129.5 -98.5 102.0 -1.0 -23.5 -22.5 22 22 A S + 0 0 75 -2,-0.9 77,-0.4 78,-0.1 -1,-0.2 0.670 47.7 85.4-118.0 -38.0 -2.8 -26.8 -22.5 23 23 A S S S- 0 0 97 -3,-0.3 3,-0.5 1,-0.2 76,-0.4 0.262 112.3 -65.0 -52.8-171.3 -1.5 -28.6 -19.4 24 24 A T S > S+ 0 0 74 1,-0.2 4,-2.6 2,-0.1 5,-0.4 0.253 91.9 133.4 -66.8 18.0 -3.1 -28.0 -16.0 25 25 A Y H >> S+ 0 0 33 1,-0.2 4,-3.1 2,-0.2 3,-0.5 0.870 78.5 28.2 -32.0 -71.9 -1.9 -24.4 -16.4 26 26 A a H 3>>S+ 0 0 0 -3,-0.5 4,-1.5 1,-0.2 5,-0.6 0.957 110.7 69.1 -59.0 -54.0 -5.2 -22.9 -15.3 27 27 A N H 345S+ 0 0 38 70,-0.5 -1,-0.2 -4,-0.3 4,-0.2 0.820 124.5 13.1 -32.0 -46.9 -6.2 -25.8 -13.1 28 28 A Q H XX5S+ 0 0 111 -4,-2.6 4,-2.6 -3,-0.5 3,-1.8 0.875 122.6 61.3 -98.0 -60.1 -3.3 -24.7 -10.8 29 29 A M H 3X5S+ 0 0 33 -4,-3.1 4,-2.6 -5,-0.4 3,-0.3 0.862 103.3 53.3 -32.0 -63.5 -2.4 -21.2 -12.0 30 30 A M H 3<>S+ 0 0 2 -4,-1.5 5,-1.1 1,-0.3 6,-0.3 0.857 114.6 42.7 -43.3 -42.4 -5.8 -19.9 -11.2 31 31 A R H X4> - 0 0 61 0, 0.0 3,-1.5 0, 0.0 4,-1.3 -0.431 26.9-127.6 -69.7 138.0 0.8 -7.1 -22.9 51 51 A L H 3> S+ 0 0 50 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.941 106.8 66.6 -48.3 -57.6 -1.1 -4.7 -20.6 52 52 A V H 3> S+ 0 0 97 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.791 103.8 49.8 -34.1 -37.6 -0.1 -1.7 -22.6 53 53 A D H <> S+ 0 0 54 -3,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.982 110.2 45.0 -69.1 -59.6 -2.3 -3.2 -25.3 54 54 A V H X S+ 0 0 2 -4,-1.3 4,-0.7 1,-0.2 3,-0.5 0.854 111.5 56.8 -53.0 -37.3 -5.4 -3.9 -23.2 55 55 A Q H >X S+ 0 0 37 -4,-2.9 3,-1.2 1,-0.2 4,-0.5 0.938 97.9 58.7 -60.8 -49.1 -5.0 -0.4 -21.8 56 56 A N H >X S+ 0 0 80 -4,-1.7 3,-1.7 -5,-0.3 4,-1.4 0.802 93.1 72.3 -51.0 -30.3 -5.1 1.2 -25.2 57 57 A V H >X S+ 0 0 5 -4,-1.1 4,-2.4 -3,-0.5 3,-1.0 0.929 88.6 57.2 -51.4 -51.5 -8.5 -0.4 -25.5 58 58 A c H << S+ 0 0 9 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.710 117.4 37.0 -54.4 -19.1 -10.1 2.0 -23.0 59 59 A F H << S+ 0 0 121 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.3 0.518 119.8 48.5-108.7 -12.2 -8.9 4.7 -25.5 60 60 A Q H << S- 0 0 115 -4,-1.4 2,-0.3 -3,-1.0 -3,-0.2 0.908 122.1 -2.3 -91.8 -57.2 -9.5 2.7 -28.7 61 61 A E < - 0 0 90 -4,-2.4 2,-0.3 13,-0.2 -1,-0.3 -0.824 60.5-153.3-132.2 171.0 -13.1 1.5 -28.2 62 62 A K - 0 0 122 -2,-0.3 11,-0.3 11,-0.2 2,-0.3 -0.985 9.4-178.3-146.2 154.5 -15.9 1.6 -25.6 63 63 A V B -D 72 0B 29 9,-3.0 9,-1.3 -2,-0.3 6,-0.1 -0.944 34.3 -84.1-147.9 167.4 -18.9 -0.5 -24.5 64 64 A T - 0 0 100 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.286 40.8-143.8 -72.0 159.5 -21.8 -0.6 -22.1 65 65 A d - 0 0 24 4,-1.1 3,-0.1 7,-0.1 -1,-0.1 -0.690 33.4 -89.2-119.5 173.3 -21.4 -2.0 -18.5 66 66 A K S S+ 0 0 211 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.897 129.9 47.1 -46.8 -47.6 -23.5 -4.0 -16.1 67 67 A N S S- 0 0 133 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.895 124.2-104.9 -63.4 -41.2 -24.9 -0.7 -14.7 68 68 A G S S+ 0 0 34 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.603 80.5 109.3 121.4 24.8 -25.5 0.6 -18.2 69 69 A Q S > S- 0 0 128 -6,-0.1 -4,-1.1 0, 0.0 2,-0.8 -0.681 83.8 -92.4-121.4 175.9 -22.7 3.1 -18.7 70 70 A G T 3 S+ 0 0 28 1,-0.2 -6,-0.2 -2,-0.2 -7,-0.1 -0.103 85.5 116.4 -81.6 39.7 -19.6 3.4 -20.8 71 71 A N T 3 + 0 0 60 -2,-0.8 39,-0.4 -9,-0.1 -1,-0.2 0.581 67.0 65.1 -81.9 -10.6 -17.5 1.9 -18.0 72 72 A d B < -D 63 0B 2 -9,-1.3 -9,-3.0 -3,-0.6 2,-0.3 -0.652 62.8-174.5-109.2 167.0 -16.7 -1.1 -20.1 73 73 A Y E -E 108 0C 0 35,-1.2 35,-1.5 -11,-0.3 2,-0.4 -0.989 16.6-135.6-157.7 157.5 -14.7 -1.4 -23.4 74 74 A K E -E 107 0C 76 -2,-0.3 33,-0.2 -17,-0.2 -13,-0.2 -0.965 35.4-100.1-123.0 136.1 -13.7 -4.0 -26.0 75 75 A S - 0 0 2 31,-2.4 -21,-0.1 -2,-0.4 -13,-0.1 -0.217 29.7-123.6 -52.0 133.3 -10.3 -4.5 -27.5 76 76 A N S S- 0 0 84 -15,-0.1 2,-0.3 29,-0.1 -1,-0.2 0.689 92.3 -2.7 -53.1 -17.0 -10.0 -2.9 -30.9 77 77 A S S S- 0 0 72 1,-0.1 29,-0.3 29,-0.1 27,-0.1 -0.946 99.0 -55.6-161.6 178.0 -9.1 -6.4 -32.1 78 78 A S - 0 0 55 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.065 48.8-164.6 -59.3 165.3 -8.4 -10.0 -31.0 79 79 A M E - C 0 104A 7 25,-0.7 25,-2.0 26,-0.1 -30,-0.1 -0.980 27.7 -95.6-157.0 142.8 -5.8 -10.8 -28.3 80 80 A H E + C 0 103A 81 -2,-0.3 -32,-2.3 23,-0.3 -31,-0.5 -0.340 54.4 159.2 -60.2 133.3 -4.0 -13.8 -27.1 81 81 A I E -BC 47 102A 8 21,-2.5 21,-1.9 -34,-0.3 2,-0.6 -0.983 38.4-130.2-153.8 160.4 -5.7 -15.4 -24.0 82 82 A T E -BC 46 101A 1 -36,-0.6 -36,-2.7 -2,-0.3 21,-0.0 -0.910 25.2-139.9-121.2 104.7 -5.9 -18.6 -22.1 83 83 A D E -BC 45 100A 46 17,-2.3 17,-1.4 -2,-0.6 2,-0.3 -0.197 18.6-172.6 -58.6 150.3 -9.4 -19.9 -21.3 84 84 A a E +B 44 0A 0 -40,-2.1 -40,-2.5 15,-0.2 2,-0.4 -0.775 12.8 158.9-152.9 102.0 -10.0 -21.4 -17.8 85 85 A R E -B 43 0A 162 13,-0.5 13,-1.9 -42,-0.3 -42,-0.2 -0.967 43.7 -98.9-128.1 142.8 -13.2 -23.1 -16.9 86 86 A L B +G 97 0D 38 -44,-1.9 2,-0.3 -2,-0.4 11,-0.3 -0.046 45.6 177.8 -51.9 157.9 -13.9 -25.6 -14.1 87 87 A T > + 0 0 44 9,-1.7 3,-1.4 1,-0.1 9,-0.3 -0.987 49.5 36.9-161.6 159.0 -14.1 -29.3 -15.0 88 88 A N T 3 S- 0 0 158 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.835 119.3 -75.4 63.9 33.0 -14.5 -32.8 -13.5 89 89 A G T 3 S- 0 0 76 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.732 80.3-179.9 51.9 22.0 -17.1 -31.4 -11.1 90 90 A S < + 0 0 21 -3,-1.4 2,-0.3 6,-0.2 -1,-0.1 -0.126 3.2 175.4 -52.7 148.9 -14.1 -30.0 -9.3 91 91 A R > - 0 0 165 -3,-0.1 3,-1.1 -52,-0.0 -50,-0.0 -0.990 28.9 -33.4-157.4 152.8 -15.0 -28.0 -6.1 92 92 A Y T 3 S+ 0 0 112 1,-0.4 -52,-0.1 -2,-0.3 3,-0.1 -0.158 127.2 19.0 -52.0 141.4 -13.2 -26.2 -3.2 93 93 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.4 0, 0.0 -54,-0.1 -0.944 127.6 64.9 -69.7 -19.9 -10.8 -26.9 -1.9 94 94 A N < - 0 0 103 -3,-1.1 2,-0.3 -54,-0.1 0, 0.0 -0.279 63.9-178.5 -59.4 141.0 -10.4 -28.8 -5.1 95 95 A b + 0 0 15 -5,-0.1 2,-0.5 -3,-0.1 -64,-0.1 -0.835 6.1 171.9-149.3 106.0 -10.1 -26.7 -8.3 96 96 A A + 0 0 11 -2,-0.3 -9,-1.7 -9,-0.3 2,-0.3 -0.965 6.6 176.7-120.1 127.4 -9.7 -28.1 -11.8 97 97 A Y B -G 86 0D 7 -2,-0.5 2,-0.7 -11,-0.3 -70,-0.5 -0.838 29.8-122.2-125.2 162.9 -9.9 -26.0 -15.0 98 98 A R - 0 0 160 -13,-1.9 -13,-0.5 -2,-0.3 2,-0.5 -0.874 23.8-142.1-110.1 102.0 -9.4 -26.7 -18.7 99 99 A T - 0 0 5 -2,-0.7 -15,-0.2 -76,-0.4 -74,-0.1 -0.469 18.9-171.0 -64.9 114.8 -6.7 -24.6 -20.2 100 100 A S E -C 83 0A 46 -17,-1.4 -17,-2.3 -2,-0.5 2,-0.6 -0.878 13.0-147.6-115.2 101.0 -7.9 -23.5 -23.7 101 101 A P E +C 82 0A 66 0, 0.0 2,-0.3 0, 0.0 -19,-0.2 -0.534 42.8 132.7 -69.8 110.5 -5.2 -21.8 -25.8 102 102 A K E -C 81 0A 110 -21,-1.9 -21,-2.5 -2,-0.6 2,-0.3 -0.890 45.6-135.5-148.5 177.2 -6.9 -19.3 -28.0 103 103 A E E +C 80 0A 113 -2,-0.3 -23,-0.3 -23,-0.3 2,-0.3 -0.883 41.5 124.1-147.7 111.2 -6.7 -15.7 -29.3 104 104 A R E -C 79 0A 103 -25,-2.0 -25,-0.7 -2,-0.3 21,-0.1 -0.938 58.1 -66.1-155.0 174.2 -9.7 -13.3 -29.6 105 105 A H - 0 0 24 -27,-0.3 19,-1.6 -2,-0.3 2,-0.3 0.047 47.6-160.4 -58.3 174.7 -11.1 -10.0 -28.5 106 106 A I E - F 0 123C 2 17,-0.3 -31,-2.4 -29,-0.3 2,-0.5 -0.989 14.2-135.5-159.1 155.3 -11.9 -9.2 -24.8 107 107 A I E +EF 74 122C 28 15,-1.4 14,-2.1 -2,-0.3 15,-0.8 -0.970 27.3 168.8-121.8 124.3 -14.0 -6.8 -22.7 108 108 A V E -EF 73 120C 2 -35,-1.5 -35,-1.2 -2,-0.5 2,-0.8 -0.926 33.2-125.0-131.9 156.5 -12.6 -5.2 -19.5 109 109 A A E - 0 0 8 10,-1.5 9,-1.9 -2,-0.3 2,-0.3 -0.855 30.7-171.7-105.6 102.0 -13.8 -2.4 -17.2 110 110 A c E + F 0 117C 2 -2,-0.8 2,-0.3 -39,-0.4 5,-0.1 -0.640 15.2 148.9 -92.7 149.7 -11.1 0.2 -16.8 111 111 A E E > + F 0 116C 108 5,-2.2 5,-1.2 -2,-0.3 -106,-0.1 -0.953 29.8 45.9-163.4 178.0 -11.3 3.1 -14.3 112 112 A G T 5S- 0 0 41 -2,-0.3 -2,-0.0 3,-0.1 6,-0.0 -0.314 92.2 -20.0 75.5-161.1 -9.2 5.4 -12.1 113 113 A S T 5S+ 0 0 126 2,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.979 129.7 24.4-140.7 125.0 -6.1 7.3 -13.2 114 114 A P T 5S- 0 0 92 0, 0.0 2,-1.0 0, 0.0 -3,-0.2 0.598 107.1-104.6 -69.8-178.2 -4.6 6.5 -15.4 115 115 A Y T 5 + 0 0 78 -2,-0.2 -3,-0.1 -5,-0.1 -57,-0.1 -0.626 61.6 150.8 -77.7 102.0 -7.3 4.7 -17.3 116 116 A V E < -F 111 0C 14 -5,-1.2 -5,-2.2 -2,-1.0 2,-0.5 -0.952 52.6 -94.6-134.3 153.6 -6.5 1.0 -16.8 117 117 A P E +F 110 0C 1 0, 0.0 -7,-0.3 0, 0.0 -109,-0.1 -0.528 39.0 169.3 -69.9 115.9 -8.5 -2.3 -16.7 118 118 A V E + 0 0 37 -9,-1.9 2,-0.3 -2,-0.5 -8,-0.1 0.151 65.5 31.3-112.0 16.0 -9.3 -3.1 -13.0 119 119 A H E - 0 0 77 -10,-0.2 -10,-1.5 -111,-0.0 2,-0.4 -0.962 67.7-134.6-168.3 152.0 -11.8 -5.9 -13.8 120 120 A F E +F 108 0C 21 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.949 17.8 174.1-119.0 134.7 -12.5 -8.6 -16.4 121 121 A D E - 0 0 86 -14,-2.1 2,-0.3 -2,-0.4 -1,-0.2 0.861 55.7 -55.0 -98.0 -74.2 -15.9 -9.4 -17.9 122 122 A A E -F 107 0C 48 -15,-0.8 -15,-1.4 -78,-0.0 -1,-0.2 -0.950 46.6-100.7-171.3 152.0 -15.6 -12.0 -20.7 123 123 A S E -F 106 0C 34 -2,-0.3 -17,-0.3 -17,-0.2 2,-0.2 -0.432 36.0-128.7 -79.0 153.9 -13.7 -12.7 -24.0 124 124 A V - 0 0 27 -19,-1.6 3,-0.1 -2,-0.1 -1,-0.1 -0.565 4.3-147.8 -99.8 165.6 -15.4 -12.2 -27.3 125 125 A E S S- 0 0 122 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.830 72.6 -22.3 -98.0 -44.6 -15.7 -14.6 -30.3 126 126 A D 0 0 128 1,-0.1 -1,-0.4 -22,-0.1 -22,-0.0 -0.925 360.0 360.0-156.1 178.0 -15.6 -12.2 -33.2 127 127 A S 0 0 139 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.884 360.0 360.0 -78.4 360.0 -16.2 -8.6 -34.3