==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-JUN-08 3DH5 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.KURPIEWSKA,J.FONT,M.RIBO,M.VILANOVA,K.LEWINSKI . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7116.0 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 . 32 25.8 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 . 1 0.8 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 . 9 7.3 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 . 0 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 0 257 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.6 22.2 -0.8 21.5 2 2 A E - 0 0 75 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.497 360.0-117.4 -73.8 139.2 23.6 2.6 22.4 3 3 A T > - 0 0 90 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.374 24.2-114.1 -71.7 160.1 24.8 2.9 26.0 4 4 A A H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.901 116.9 50.5 -62.6 -38.8 22.9 5.5 28.1 5 5 A A H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 111.6 47.5 -66.7 -42.1 26.1 7.7 28.4 6 6 A A H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.887 109.9 52.6 -65.7 -39.5 26.7 7.6 24.7 7 7 A K H X S+ 0 0 97 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.905 108.3 51.5 -62.4 -40.3 23.1 8.5 24.0 8 8 A F H X S+ 0 0 4 -4,-2.1 4,-2.8 109,-0.2 5,-0.4 0.933 110.4 49.3 -62.5 -42.4 23.4 11.5 26.3 9 9 A E H X S+ 0 0 72 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.954 113.0 45.5 -59.8 -50.6 26.5 12.6 24.4 10 10 A R H < S+ 0 0 66 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.898 120.8 38.6 -61.1 -41.7 24.9 12.3 21.0 11 11 A Q H < S+ 0 0 30 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.857 129.5 23.6 -80.5 -32.4 21.7 14.1 22.1 12 12 A H H < S+ 0 0 12 -4,-2.8 35,-2.9 -5,-0.2 2,-0.5 0.484 95.5 86.5-119.1 -5.7 23.0 16.8 24.4 13 13 A M B < +a 47 0A 11 -4,-2.1 35,-0.2 -5,-0.4 2,-0.1 -0.860 27.3 157.9-103.6 132.8 26.6 17.7 23.7 14 14 A D > + 0 0 4 33,-2.6 3,-0.8 -2,-0.5 36,-0.1 -0.604 8.0 157.8-144.5 80.3 27.9 20.3 21.3 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.428 59.6 82.5 -80.0 -0.8 31.3 21.4 22.5 16 16 A S T 3 S+ 0 0 103 33,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.601 93.4 37.1 -85.1 -11.3 32.2 22.6 18.9 17 17 A T S < S- 0 0 51 -3,-0.8 3,-0.1 32,-0.1 -3,-0.1 -0.957 70.5-136.1-136.6 152.3 30.6 26.0 19.1 18 18 A S S S- 0 0 104 -2,-0.3 2,-0.3 1,-0.3 30,-0.1 0.685 87.0 -14.5 -82.3 -14.5 30.3 28.5 21.9 19 19 A A S S- 0 0 29 28,-0.1 -1,-0.3 61,-0.1 2,-0.1 -0.964 91.3 -66.1-174.7 162.6 26.6 29.2 21.1 20 20 A A - 0 0 20 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.428 42.7-155.2 -61.0 132.2 24.0 28.6 18.4 21 21 A S - 0 0 122 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.703 64.4 -7.4 -85.6 -18.7 25.2 30.8 15.4 22 22 A S S > S- 0 0 57 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.973 79.3 -83.7-164.6 173.7 21.8 31.3 13.8 23 23 A S T 3 S+ 0 0 87 -2,-0.3 3,-0.3 1,-0.3 4,-0.3 0.716 120.4 59.1 -63.2 -20.1 18.1 30.4 13.7 24 24 A N T 3> S+ 0 0 81 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.460 74.0 100.1 -92.1 0.6 18.9 27.3 11.6 25 25 A Y H <> S+ 0 0 17 -3,-1.7 4,-3.0 1,-0.2 5,-0.3 0.904 83.5 47.0 -50.0 -49.1 21.2 25.7 14.2 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.8 -4,-0.3 5,-0.3 0.911 108.2 52.4 -66.7 -44.9 18.5 23.4 15.5 27 27 A N H > S+ 0 0 55 70,-0.3 4,-1.1 -4,-0.3 -1,-0.2 0.933 115.7 43.7 -55.4 -40.7 17.3 22.2 12.2 28 28 A Q H X S+ 0 0 124 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.928 118.3 41.1 -71.2 -46.9 20.9 21.3 11.3 29 29 A M H X S+ 0 0 22 -4,-3.0 4,-2.6 2,-0.2 6,-0.2 0.857 110.4 56.0 -70.0 -37.1 21.8 19.7 14.6 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.5 -5,-0.3 6,-0.4 0.865 114.2 43.4 -65.0 -28.7 18.6 17.8 15.1 31 31 A K H ><5S+ 0 0 151 -4,-1.1 3,-1.7 -5,-0.3 5,-0.3 0.937 114.0 46.8 -78.9 -49.2 19.3 16.2 11.7 32 32 A S H 3<5S+ 0 0 72 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.829 109.8 53.4 -65.6 -32.2 22.9 15.5 12.1 33 33 A R T 3<5S- 0 0 61 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.348 115.6-116.8 -83.8 10.3 22.5 14.0 15.6 34 34 A N T < 5S+ 0 0 78 -3,-1.7 3,-0.3 1,-0.1 -3,-0.2 0.849 75.0 133.0 61.2 36.7 19.9 11.6 14.0 35 35 A L S - 0 0 50 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.386 39.2-118.3 -68.1 156.6 33.3 20.7 27.1 51 51 A L H > S+ 0 0 62 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.900 116.7 57.0 -60.3 -41.6 32.3 17.1 27.8 52 52 A A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 104.8 49.7 -57.8 -42.8 34.5 17.2 30.9 53 53 A D H 4 S+ 0 0 81 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.875 113.3 47.0 -64.1 -33.8 32.6 20.2 32.3 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 4,-0.4 0.925 111.7 49.3 -75.4 -41.7 29.2 18.5 31.7 55 55 A Q H >< S+ 0 0 67 -4,-3.1 3,-1.6 1,-0.3 -1,-0.2 0.859 102.3 63.9 -61.0 -36.2 30.4 15.2 33.2 56 56 A A G >< S+ 0 0 43 -4,-2.1 3,-1.8 1,-0.3 -1,-0.3 0.681 84.1 76.4 -62.3 -18.5 31.7 17.2 36.3 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.2 -4,-0.4 -1,-0.3 0.811 79.4 71.4 -63.7 -27.7 28.1 18.2 37.1 58 58 A c G < S+ 0 0 5 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.569 100.7 46.0 -63.2 -9.3 27.5 14.7 38.4 59 59 A S G < S+ 0 0 108 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.167 105.3 77.1-112.1 9.1 29.8 15.7 41.4 60 60 A Q S < S- 0 0 45 -3,-2.2 2,-0.6 1,-0.2 15,-0.2 0.266 96.9 -13.1 -98.4-132.8 28.0 19.1 41.9 61 61 A K E -D 74 0B 127 13,-1.5 13,-2.4 1,-0.1 2,-0.4 -0.518 60.8-142.3 -81.1 116.8 24.6 20.0 43.6 62 62 A N E +D 73 0B 89 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.587 34.3 160.7 -75.9 127.2 22.4 17.0 44.2 63 63 A V E -D 72 0B 37 9,-2.3 9,-1.0 -2,-0.4 2,-0.1 -0.930 43.4 -89.3-139.6 159.9 18.7 17.9 43.5 64 64 A A - 0 0 72 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.457 37.7-127.2 -70.8 150.8 15.6 16.0 42.8 65 65 A d > - 0 0 8 4,-2.6 3,-2.2 -2,-0.1 -1,-0.0 -0.549 29.9-105.5 -85.4 160.8 14.7 15.2 39.2 66 66 A K T 3 S+ 0 0 179 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.848 121.7 56.1 -57.8 -32.0 11.2 16.2 37.9 67 67 A N T 3 S- 0 0 107 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.417 122.5-105.3 -82.3 1.4 10.2 12.5 38.0 68 68 A G S < S+ 0 0 55 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.302 75.6 134.3 95.1 -10.2 11.1 12.2 41.7 69 69 A Q - 0 0 89 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.348 51.5-140.3 -69.0 159.0 14.3 10.2 41.3 70 70 A T S S+ 0 0 106 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.139 78.1 90.8-111.9 19.6 17.2 11.6 43.5 71 71 A N + 0 0 20 -9,-0.1 39,-2.8 2,-0.0 2,-0.3 -0.032 59.6 114.2-103.9 30.2 20.2 11.1 41.0 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.3 37,-0.3 2,-0.4 -0.729 45.0-165.1-100.3 152.0 20.0 14.6 39.4 73 73 A Y E -DE 62 108B 32 35,-2.4 35,-2.1 -2,-0.3 2,-0.5 -0.991 10.2-145.7-137.2 139.6 22.6 17.3 39.8 74 74 A Q E -DE 61 107B 54 -13,-2.4 -13,-1.5 -2,-0.4 33,-0.2 -0.916 28.7-113.3-108.8 126.9 22.5 21.0 39.0 75 75 A S - 0 0 2 31,-2.9 -18,-0.1 -2,-0.5 4,-0.1 -0.355 13.5-139.8 -58.1 138.8 25.6 22.7 37.7 76 76 A Y S S+ 0 0 151 29,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.877 87.9 46.4 -66.0 -36.1 27.1 25.2 40.0 77 77 A S S S- 0 0 78 27,-0.1 29,-0.4 29,-0.0 2,-0.2 -0.646 93.3-105.4-103.0 162.0 27.7 27.6 37.1 78 78 A T - 0 0 61 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.583 38.1-157.6 -79.9 151.0 25.5 28.7 34.2 79 79 A M E - C 0 104A 11 25,-3.1 25,-2.3 -2,-0.2 2,-0.4 -0.931 24.7-101.6-128.0 152.3 26.4 27.0 30.8 80 80 A S E + C 0 103A 7 -32,-0.4 -32,-3.3 -2,-0.3 2,-0.3 -0.614 53.5 168.1 -74.4 126.1 25.8 28.0 27.2 81 81 A I E -BC 47 102A 4 21,-3.1 21,-2.5 -2,-0.4 2,-0.4 -0.924 29.4-149.2-136.7 160.2 22.9 26.0 25.9 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.6 -2,-0.3 2,-0.5 -0.984 11.7-151.9-131.1 122.4 20.5 25.9 23.0 83 83 A D E -BC 45 100A 34 17,-3.0 17,-2.6 -2,-0.4 2,-0.5 -0.827 10.2-162.1 -92.7 132.7 17.0 24.6 23.3 84 84 A a E +BC 44 99A 0 -40,-2.4 -40,-2.5 -2,-0.5 2,-0.4 -0.977 16.1 169.0-115.8 123.7 15.5 23.1 20.1 85 85 A R E -BC 43 98A 132 13,-1.8 13,-3.2 -2,-0.5 -42,-0.2 -0.999 37.2-105.1-137.9 139.2 11.7 22.7 19.9 86 86 A E E - C 0 97A 68 -44,-2.4 11,-0.2 -2,-0.4 2,-0.1 -0.338 33.3-143.0 -63.9 143.3 9.4 21.9 17.0 87 87 A T > - 0 0 55 9,-1.8 3,-1.1 1,-0.0 9,-0.2 -0.325 31.6 -95.0 -94.0 179.3 7.4 24.8 15.6 88 88 A G T 3 S+ 0 0 85 1,-0.2 -2,-0.1 -2,-0.1 -1,-0.0 0.813 122.7 56.7 -68.8 -31.5 3.8 24.5 14.4 89 89 A S T 3 S+ 0 0 102 2,-0.0 2,-0.4 6,-0.0 -1,-0.2 0.447 82.8 115.2 -79.1 1.2 4.8 24.0 10.7 90 90 A S < + 0 0 16 -3,-1.1 2,-0.3 6,-0.2 5,-0.2 -0.572 33.8 155.8 -74.4 129.3 6.8 20.9 11.8 91 91 A K - 0 0 165 3,-1.9 -3,-0.0 2,-0.5 -52,-0.0 -0.877 47.5 -70.1-156.9 116.9 5.6 17.6 10.4 92 92 A Y S S+ 0 0 113 -2,-0.3 2,-0.2 -52,-0.1 -54,-0.0 -0.256 117.5 21.7 -51.0 128.0 7.5 14.4 9.8 93 93 A P S S+ 0 0 73 0, 0.0 -2,-0.5 0, 0.0 3,-0.1 0.251 120.3 49.9 -81.6-109.3 9.3 14.5 7.8 94 94 A N S S- 0 0 136 -2,-0.2 -3,-1.9 -4,-0.1 2,-0.1 0.826 79.6-169.3 26.8 61.2 10.2 18.1 7.1 95 95 A b - 0 0 30 -5,-0.2 2,-0.4 -59,-0.1 -1,-0.1 -0.498 2.2-165.7 -70.9 154.4 10.8 18.6 10.8 96 96 A A - 0 0 21 -9,-0.2 -9,-1.8 -2,-0.1 2,-0.4 -0.979 2.4-163.2-146.9 132.7 11.3 22.3 11.7 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.4 -11,-0.2 -70,-0.3 -0.938 19.6-135.4-125.7 147.9 12.7 23.7 14.9 98 98 A K E -C 85 0A 127 -13,-3.2 -13,-1.8 -2,-0.4 2,-0.5 -0.785 26.6-144.7 -90.4 134.6 12.9 27.0 16.8 99 99 A T E -C 84 0A 28 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.904 18.9-179.3-104.4 116.8 16.4 27.7 18.1 100 100 A T E -C 83 0A 61 -17,-2.6 -17,-3.0 -2,-0.5 2,-0.3 -0.930 9.9-159.8-123.1 111.8 16.6 29.4 21.5 101 101 A Q E +C 82 0A 65 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.619 22.8 158.0 -85.1 140.5 20.2 30.2 22.9 102 102 A A E -C 81 0A 37 -21,-2.5 -21,-3.1 -2,-0.3 2,-0.5 -0.965 40.2-130.0-156.4 166.4 20.5 30.8 26.6 103 103 A N E +C 80 0A 90 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.966 53.0 133.5-125.6 109.3 23.0 30.7 29.5 104 104 A K E -C 79 0A 95 -25,-2.3 -25,-3.1 -2,-0.5 2,-0.2 -0.931 58.7 -82.8-151.4 168.0 21.6 28.7 32.3 105 105 A H - 0 0 54 19,-3.0 19,-2.5 -2,-0.3 2,-0.3 -0.549 44.3-140.6 -73.7 145.6 22.3 26.1 34.9 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.9 17,-0.2 2,-0.5 -0.853 7.7-155.5-108.7 149.6 21.8 22.5 33.6 107 107 A I E +EF 74 122B 15 15,-2.4 14,-2.2 -2,-0.3 15,-1.4 -0.993 19.9 173.7-123.7 121.0 20.3 19.6 35.6 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.4 -2,-0.5 2,-0.4 -0.923 30.1-127.2-128.1 153.2 21.2 16.1 34.5 109 109 A A E -EF 72 119B 5 10,-2.0 9,-3.2 -2,-0.3 10,-1.4 -0.821 31.1-155.3 -95.8 135.6 20.5 12.6 35.9 110 110 A c E + F 0 117B 0 -39,-2.8 2,-0.3 -2,-0.4 5,-0.1 -0.902 19.3 161.5-118.1 150.4 23.7 10.6 36.5 111 111 A E E > + F 0 116B 85 5,-2.1 5,-1.9 -2,-0.4 2,-0.1 -0.991 30.9 30.6-159.0 155.8 24.3 6.8 36.6 112 112 A G T 5S- 0 0 54 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.278 81.9 -47.6 96.8 178.6 27.1 4.3 36.4 113 113 A N T 5S+ 0 0 162 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.907 135.4 38.7-136.0 105.7 30.7 3.8 37.1 114 114 A P T 5S- 0 0 94 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 0.512 110.5-131.5 -62.4 153.7 32.1 6.1 35.9 115 115 A Y T 5 + 0 0 95 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.720 47.8 154.0 -88.2 100.9 29.1 8.2 37.2 116 116 A V E < -F 111 0B 21 -5,-1.9 -5,-2.1 -2,-1.0 2,-0.1 -0.800 48.1 -70.5-128.1 169.9 28.2 10.2 34.2 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.421 43.5 163.0 -66.2 131.9 25.2 12.0 32.7 118 118 A V E + 0 0 12 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.441 65.5 26.1-121.7 -13.2 22.4 9.8 31.3 119 119 A H E -F 109 0B 108 -10,-1.4 -10,-2.0 -111,-0.0 2,-0.7 -0.997 64.6-134.4-149.9 147.5 19.5 12.2 31.0 120 120 A F E +F 108 0B 33 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.918 27.1 177.1 -99.4 114.7 19.0 15.9 30.5 121 121 A D E - 0 0 44 -14,-2.2 2,-0.3 -2,-0.7 -13,-0.2 0.922 51.1 -51.3 -87.3 -44.6 16.3 16.9 33.1 122 122 A A E -F 107 0B 17 -15,-1.4 -15,-2.4 2,-0.0 2,-0.3 -0.971 41.9-117.0-175.3 175.3 16.0 20.7 32.7 123 123 A S E F 106 0B 51 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.932 360.0 360.0-127.9 153.0 17.8 24.0 32.7 124 124 A V 0 0 93 -19,-2.5 -19,-3.0 -2,-0.3 -2,-0.0 -0.944 360.0 360.0-132.8 360.0 17.4 26.8 35.2