==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JUL-09 3I7Y . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.LEWINSKI,K.KURPIEWSKA,K.DZIUBEK,A.KATRUSIAK,J.FONT,M.RIBO, . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.5 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 . 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 . 14 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 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 0 262 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.7 22.6 -0.8 20.5 2 2 A E - 0 0 66 4,-0.0 5,-0.1 3,-0.0 0, 0.0 -0.954 360.0-126.8-133.7 114.7 23.6 2.6 22.1 3 3 A T > - 0 0 98 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.115 26.4-114.9 -54.7 155.6 24.7 2.9 25.7 4 4 A A H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.912 116.4 50.9 -59.6 -43.6 22.9 5.5 27.8 5 5 A A H > S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.862 110.2 48.4 -63.0 -39.4 26.0 7.6 28.1 6 6 A A H > S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.861 109.4 53.8 -70.3 -35.5 26.7 7.6 24.4 7 7 A K H X S+ 0 0 85 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.926 107.5 50.3 -64.4 -44.7 23.1 8.6 23.7 8 8 A F H X>S+ 0 0 3 -4,-2.2 4,-3.0 1,-0.2 5,-0.7 0.929 110.1 50.8 -60.1 -43.9 23.3 11.6 26.0 9 9 A E H X5S+ 0 0 72 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.921 114.1 43.6 -59.9 -44.5 26.5 12.7 24.3 10 10 A R H <5S+ 0 0 58 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.933 119.8 41.8 -67.2 -44.7 24.9 12.4 20.8 11 11 A Q H <5S+ 0 0 18 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.816 131.8 14.0 -74.4 -33.0 21.7 14.1 21.9 12 12 A H H <5S+ 0 0 12 -4,-3.0 35,-3.3 -5,-0.3 2,-0.3 0.617 95.2 95.2-123.7 -13.6 22.9 16.9 24.1 13 13 A M B << +a 47 0A 10 -4,-1.4 35,-0.1 -5,-0.7 2,-0.1 -0.617 31.2 160.1 -86.7 140.3 26.6 17.6 23.7 14 14 A D + 0 0 3 33,-1.7 3,-0.3 35,-0.4 36,-0.0 -0.569 7.4 154.5-154.6 85.4 27.9 20.2 21.4 15 15 A S + 0 0 67 1,-0.2 35,-0.1 33,-0.2 33,-0.1 0.566 60.1 82.0 -90.6 -9.3 31.4 21.4 22.2 16 16 A S S S+ 0 0 110 33,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.782 97.8 38.4 -66.4 -28.1 32.3 22.5 18.6 17 17 A T - 0 0 42 -3,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.862 66.3-144.9-123.1 157.6 30.5 25.8 19.2 18 18 A S S S+ 0 0 104 1,-0.3 2,-0.3 -2,-0.3 30,-0.2 0.562 86.9 2.3 -94.2 -12.4 30.3 28.2 22.1 19 19 A A S S- 0 0 35 28,-0.1 -1,-0.3 61,-0.0 2,-0.2 -0.958 92.3 -75.6-169.5 153.6 26.7 29.2 21.3 20 20 A A - 0 0 18 -2,-0.3 2,-0.6 61,-0.1 81,-0.1 -0.374 46.9-143.3 -58.2 117.4 23.9 28.4 18.8 21 21 A S - 0 0 79 -2,-0.2 3,-0.3 3,-0.0 4,-0.1 -0.784 57.8 -27.4 -89.7 116.8 24.8 30.2 15.5 22 22 A S S > S- 0 0 89 -2,-0.6 3,-0.6 1,-0.2 0, 0.0 0.067 84.6 -75.0 69.3 177.4 21.7 31.6 13.7 23 23 A S T 3 S+ 0 0 91 1,-0.2 76,-0.3 2,-0.1 4,-0.2 0.393 125.0 65.5 -89.5 -0.8 18.1 30.4 13.9 24 24 A N T 3> S+ 0 0 97 -3,-0.3 4,-1.7 1,-0.1 -1,-0.2 0.321 71.4 100.3-101.9 5.4 18.8 27.4 11.7 25 25 A Y H <> S+ 0 0 16 -3,-0.6 4,-3.2 1,-0.2 5,-0.2 0.932 82.4 44.8 -56.1 -51.7 21.0 25.8 14.3 26 26 A a H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.837 107.4 57.5 -65.2 -34.5 18.5 23.4 15.6 27 27 A N H > S+ 0 0 48 70,-0.3 4,-0.7 -4,-0.2 -1,-0.2 0.911 116.4 37.8 -62.8 -37.6 17.2 22.3 12.2 28 28 A Q H X S+ 0 0 107 -4,-1.7 4,-3.1 2,-0.2 5,-0.2 0.932 118.6 45.7 -78.5 -49.0 20.7 21.3 11.4 29 29 A M H X S+ 0 0 12 -4,-3.2 4,-1.9 1,-0.2 6,-0.2 0.891 111.1 52.2 -64.3 -39.9 21.9 19.9 14.7 30 30 A M H <>S+ 0 0 0 -4,-2.4 5,-2.7 -5,-0.2 6,-0.5 0.865 116.0 43.7 -63.9 -32.3 18.7 17.9 15.3 31 31 A K H ><5S+ 0 0 115 -4,-0.7 3,-1.8 -5,-0.3 5,-0.3 0.961 113.9 46.3 -75.4 -54.1 19.3 16.4 11.8 32 32 A S H 3<5S+ 0 0 58 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.723 111.4 52.8 -63.6 -23.8 23.0 15.8 12.0 33 33 A R T 3<5S- 0 0 61 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.369 116.0-116.0 -92.2 4.2 22.7 14.1 15.5 34 34 A N T < 5S+ 0 0 73 -3,-1.8 3,-0.4 -5,-0.1 4,-0.2 0.817 75.0 133.0 67.1 35.9 20.0 11.8 14.1 35 35 A L S - 0 0 48 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.162 40.1-117.6 -58.2 158.5 33.3 20.5 27.0 51 51 A L H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 117.1 55.5 -65.4 -39.5 32.4 16.9 27.6 52 52 A A H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.923 106.5 50.1 -60.6 -43.9 34.5 17.0 30.7 53 53 A D H > S+ 0 0 80 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.885 112.4 46.5 -62.2 -40.3 32.6 20.1 32.0 54 54 A V H >< S+ 0 0 1 -4,-1.9 3,-0.8 1,-0.2 4,-0.3 0.892 113.2 48.4 -71.7 -37.9 29.2 18.4 31.5 55 55 A Q H >< S+ 0 0 64 -4,-2.7 3,-2.5 1,-0.2 -2,-0.2 0.906 101.6 64.9 -67.0 -38.8 30.3 15.1 33.0 56 56 A A H >< S+ 0 0 38 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.745 84.2 76.2 -55.4 -22.6 31.7 17.1 36.0 57 57 A V G X< S+ 0 0 0 -3,-0.8 3,-1.8 -4,-0.5 -1,-0.3 0.776 78.5 73.5 -61.3 -23.4 28.1 18.1 36.7 58 58 A c G < S+ 0 0 8 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.554 99.5 44.5 -67.4 -7.7 27.6 14.6 38.1 59 59 A S G < S+ 0 0 98 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.061 105.1 77.6-122.5 22.5 29.7 15.6 41.2 60 60 A Q S < S- 0 0 41 -3,-1.8 2,-0.2 1,-0.2 15,-0.1 -0.136 96.9 -12.7-109.5-152.0 28.0 18.9 41.7 61 61 A K E -D 74 0B 121 13,-0.8 13,-3.2 12,-0.1 2,-0.7 -0.259 63.6-145.4 -56.2 114.4 24.7 20.0 43.2 62 62 A N E +D 73 0B 86 11,-0.2 2,-0.3 -2,-0.2 11,-0.3 -0.729 30.2 168.0 -85.3 113.1 22.5 16.9 43.6 63 63 A V E -D 72 0B 38 9,-1.8 9,-1.0 -2,-0.7 2,-0.1 -0.822 38.3 -89.9-123.2 164.0 18.9 17.9 43.0 64 64 A A - 0 0 73 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.356 40.8-126.3 -70.9 152.6 15.6 16.0 42.5 65 65 A d > - 0 0 11 4,-2.0 3,-0.5 1,-0.1 -1,-0.1 -0.415 24.2-106.3 -92.0 172.6 14.6 15.1 39.0 66 66 A K T 3 S+ 0 0 188 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.883 122.8 48.6 -65.9 -38.2 11.2 15.9 37.3 67 67 A N T 3 S- 0 0 99 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.543 124.8-102.3 -79.5 -8.5 10.2 12.3 37.6 68 68 A G S < S+ 0 0 54 -3,-0.5 2,-0.2 1,-0.3 -2,-0.1 0.467 72.6 144.3 101.0 1.3 11.2 12.2 41.3 69 69 A Q - 0 0 96 1,-0.1 -4,-2.0 -5,-0.1 3,-0.5 -0.542 46.5-142.9 -74.9 141.9 14.5 10.3 40.9 70 70 A T S S+ 0 0 115 -2,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.037 81.6 85.8 -94.6 28.1 17.2 11.4 43.3 71 71 A N + 0 0 26 -9,-0.0 39,-2.1 2,-0.0 2,-0.3 0.095 59.5 114.3-115.2 23.1 20.0 11.1 40.8 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-1.8 -3,-0.5 2,-0.4 -0.666 45.3-160.8 -93.4 150.5 19.8 14.5 39.1 73 73 A Y E -DE 62 108B 36 35,-2.7 35,-2.4 -11,-0.3 2,-0.5 -0.990 7.8-148.7-134.3 142.3 22.6 17.1 39.3 74 74 A Q E -DE 61 107B 48 -13,-3.2 -13,-0.8 -2,-0.4 33,-0.2 -0.928 27.3-115.5-110.9 129.5 22.6 20.8 38.7 75 75 A S - 0 0 1 31,-2.8 4,-0.1 -2,-0.5 -18,-0.1 -0.395 17.1-135.7 -64.4 135.9 25.7 22.6 37.4 76 76 A Y S S+ 0 0 155 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.881 89.2 38.5 -60.9 -40.3 27.1 25.1 39.9 77 77 A S S S- 0 0 76 27,-0.1 29,-0.5 1,-0.1 2,-0.1 -0.724 98.1 -95.2-110.3 164.3 27.6 27.7 37.2 78 78 A T - 0 0 66 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.436 40.0-155.0 -73.8 151.1 25.5 28.6 34.2 79 79 A M E - C 0 104A 10 25,-2.6 25,-1.7 -2,-0.1 2,-0.6 -0.889 27.4 -95.9-126.8 157.3 26.4 26.9 30.8 80 80 A S E + C 0 103A 9 -32,-0.4 -32,-3.9 -2,-0.3 2,-0.3 -0.613 56.6 175.1 -73.6 116.7 25.8 27.8 27.2 81 81 A I E -BC 47 102A 0 21,-3.2 21,-1.9 -2,-0.6 2,-0.5 -0.948 25.8-157.2-131.3 146.6 22.7 26.0 26.2 82 82 A T E -BC 46 101A 0 -36,-3.5 -36,-3.0 -2,-0.3 2,-0.6 -0.979 8.6-154.2-124.4 126.3 20.4 25.7 23.3 83 83 A D E -BC 45 100A 31 17,-2.5 17,-2.0 -2,-0.5 2,-0.6 -0.857 9.9-164.9 -98.6 123.8 16.8 24.6 23.5 84 84 A a E +BC 44 99A 0 -40,-3.1 -40,-2.7 -2,-0.6 2,-0.4 -0.944 13.1 171.6-111.9 118.7 15.4 23.0 20.3 85 85 A R E -BC 43 98A 133 13,-1.5 13,-2.7 -2,-0.6 -42,-0.2 -0.981 38.1-105.4-128.6 139.2 11.6 22.7 20.0 86 86 A E E - C 0 97A 66 -44,-2.6 11,-0.3 -2,-0.4 2,-0.1 -0.332 38.7-130.0 -58.4 137.5 9.5 21.6 17.1 87 87 A T > - 0 0 50 9,-2.2 3,-0.6 2,-0.1 9,-0.2 -0.443 27.1-100.2 -86.1 163.5 7.6 24.6 15.6 88 88 A G T 3 S+ 0 0 90 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.747 122.0 56.0 -54.5 -24.0 3.9 24.6 14.9 89 89 A S T 3 S+ 0 0 114 2,-0.0 2,-0.4 7,-0.0 -1,-0.3 -0.491 79.9 119.3-108.2 60.2 4.8 23.9 11.2 90 90 A S < + 0 0 18 -3,-0.6 2,-0.4 -2,-0.4 5,-0.2 -0.974 28.1 163.5-129.9 119.2 6.8 20.7 11.6 91 91 A K B > -G 94 0C 162 3,-1.7 3,-2.7 -2,-0.4 -52,-0.0 -0.979 43.9 -74.0-140.2 123.9 5.9 17.4 10.1 92 92 A Y T 3 S+ 0 0 109 -2,-0.4 -2,-0.0 1,-0.4 -54,-0.0 -0.248 118.1 18.4 -54.5 137.8 8.1 14.4 9.6 93 93 A P T 3 S+ 0 0 95 0, 0.0 2,-1.2 0, 0.0 -1,-0.4 -0.950 125.4 60.1 -87.3 12.1 10.3 14.1 7.6 94 94 A N B < S+G 91 0C 125 -3,-2.7 -3,-1.7 2,-0.0 2,-0.3 -0.543 75.6 178.1 -95.7 67.8 10.2 17.9 7.3 95 95 A b - 0 0 24 -2,-1.2 2,-0.4 -5,-0.2 -5,-0.1 -0.545 7.1-170.3 -75.4 133.7 11.1 18.6 10.9 96 96 A A - 0 0 25 -2,-0.3 -9,-2.2 -9,-0.2 2,-0.3 -0.982 3.8-169.3-126.0 136.0 11.3 22.3 11.8 97 97 A Y E -C 86 0A 8 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.903 20.6-131.9-128.6 156.1 12.7 23.6 15.1 98 98 A K E -C 85 0A 127 -13,-2.7 -13,-1.5 -2,-0.3 2,-0.6 -0.905 23.4-141.9-105.3 129.0 12.9 26.9 17.0 99 99 A T E +C 84 0A 25 -2,-0.5 2,-0.6 -76,-0.3 -15,-0.2 -0.817 19.8 179.3 -95.8 118.7 16.4 27.8 18.4 100 100 A T E -C 83 0A 60 -17,-2.0 -17,-2.5 -2,-0.6 2,-0.2 -0.905 10.3-165.7-123.7 102.8 16.4 29.4 21.8 101 101 A Q E +C 82 0A 62 -2,-0.6 2,-0.3 -19,-0.2 -19,-0.2 -0.555 22.2 137.2 -86.2 149.7 19.9 30.1 23.1 102 102 A A E -C 81 0A 35 -21,-1.9 -21,-3.2 -2,-0.2 2,-0.6 -0.976 51.3-105.0-177.1 169.9 20.7 31.0 26.7 103 103 A N E +C 80 0A 105 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.930 53.4 145.2-115.0 106.6 23.0 30.6 29.7 104 104 A K E -C 79 0A 48 -25,-1.7 -25,-2.6 -2,-0.6 2,-0.4 -0.921 55.1 -88.5-138.6 164.2 21.4 28.4 32.4 105 105 A H - 0 0 51 19,-3.8 19,-2.3 -2,-0.3 2,-0.3 -0.582 46.6-131.1 -73.0 126.8 22.4 25.8 34.9 106 106 A A E - F 0 123B 0 -29,-0.5 -31,-2.8 -2,-0.4 2,-0.5 -0.587 16.5-159.7 -83.0 142.3 22.3 22.4 33.3 107 107 A I E +EF 74 122B 14 15,-2.2 14,-1.7 -2,-0.3 15,-1.1 -0.963 18.3 172.2-123.2 113.8 20.5 19.6 35.1 108 108 A V E -EF 73 120B 0 -35,-2.4 -35,-2.7 -2,-0.5 2,-0.5 -0.869 32.5-126.5-123.6 155.9 21.4 16.1 34.2 109 109 A A E -EF 72 119B 2 10,-2.8 9,-3.2 -2,-0.3 10,-1.2 -0.848 32.6-162.2 -95.9 133.1 20.6 12.6 35.4 110 110 A c E + F 0 117B 1 -39,-2.1 2,-0.3 -2,-0.5 5,-0.1 -0.897 19.7 145.7-118.9 149.9 23.8 10.6 36.1 111 111 A E E > + F 0 116B 96 5,-2.0 5,-1.6 -2,-0.3 2,-0.0 -0.977 32.3 41.4-168.6 169.9 24.3 6.8 36.4 112 112 A G T 5S- 0 0 56 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.222 87.1 -40.2 82.1-171.7 26.7 4.0 35.8 113 113 A N T 5S+ 0 0 163 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.939 132.8 37.9-141.9 115.4 30.5 3.8 36.1 114 114 A P T 5S- 0 0 91 0, 0.0 2,-1.4 0, 0.0 -1,-0.2 0.489 108.5-122.6 -62.4 154.0 32.0 6.1 35.3 115 115 A Y T 5 + 0 0 98 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.570 54.2 156.7 -72.5 95.2 29.2 8.2 36.8 116 116 A V E < -F 111 0B 15 -5,-1.6 -5,-2.0 -2,-1.4 2,-0.1 -0.809 48.8 -82.2-123.0 164.0 28.2 10.1 33.7 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.421 42.3 165.9 -65.1 135.2 25.2 12.0 32.4 118 118 A V E + 0 0 27 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.308 66.1 28.9-128.3 0.9 22.5 9.7 30.8 119 119 A H E -F 109 0B 79 -10,-1.2 -10,-2.8 -112,-0.0 2,-0.7 -0.971 64.7-137.7-162.1 144.9 19.6 12.1 30.6 120 120 A F E +F 108 0B 15 -2,-0.3 -12,-0.2 -12,-0.2 -75,-0.1 -0.913 22.9 176.0-112.2 107.2 19.0 15.8 30.4 121 121 A D E - 0 0 38 -14,-1.7 2,-0.3 -2,-0.7 -1,-0.2 0.974 52.3 -51.6 -73.6 -60.6 16.3 17.0 32.7 122 122 A A E -F 107 0B 38 -15,-1.1 -15,-2.2 2,-0.0 2,-0.4 -0.943 39.8-114.3-165.5-176.8 16.2 20.7 32.4 123 123 A S E F 106 0B 19 -2,-0.3 -17,-0.2 -17,-0.2 -45,-0.0 -0.999 360.0 360.0-136.2 132.2 18.0 24.0 32.4 124 124 A V 0 0 105 -19,-2.3 -19,-3.8 -2,-0.4 -2,-0.0 -0.999 360.0 360.0-138.6 360.0 17.5 26.8 35.0