==== 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 20-JUN-08 3DI8 . 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) . 7149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 62.1 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 . 11 8.9 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 . 17 13.7 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 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 0 257 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.6 22.2 -0.8 21.5 2 2 A E - 0 0 80 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.557 360.0-118.1 -76.4 138.4 23.6 2.7 22.4 3 3 A T > - 0 0 88 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.349 23.3-113.5 -71.2 163.3 24.8 3.0 26.0 4 4 A A H > S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.895 116.1 49.2 -65.1 -40.1 22.9 5.5 28.2 5 5 A A H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 111.7 47.9 -67.7 -40.6 26.0 7.7 28.5 6 6 A A H > S+ 0 0 31 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.870 109.0 53.8 -69.6 -35.5 26.7 7.7 24.8 7 7 A K H X S+ 0 0 98 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.902 108.2 50.9 -63.5 -40.3 23.1 8.5 24.0 8 8 A F H X S+ 0 0 4 -4,-1.9 4,-2.8 109,-0.2 5,-0.3 0.933 110.3 49.8 -61.8 -42.5 23.4 11.6 26.4 9 9 A E H X S+ 0 0 72 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.950 112.9 45.1 -61.1 -50.0 26.5 12.7 24.5 10 10 A R H < S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.902 120.5 39.7 -61.3 -40.8 24.9 12.4 21.1 11 11 A Q H < S+ 0 0 29 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.847 129.0 23.2 -79.5 -32.3 21.7 14.1 22.1 12 12 A H H < S+ 0 0 12 -4,-2.8 35,-3.0 -5,-0.2 2,-0.5 0.547 94.3 89.3-118.0 -6.4 23.1 16.8 24.4 13 13 A M B < +a 47 0A 11 -4,-2.1 35,-0.2 -5,-0.3 2,-0.1 -0.817 27.4 160.1-100.6 132.8 26.7 17.8 23.8 14 14 A D > + 0 0 3 33,-2.6 3,-0.7 -2,-0.5 36,-0.1 -0.597 9.4 156.5-143.2 79.3 27.9 20.5 21.4 15 15 A S T 3 + 0 0 69 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.368 61.2 76.5 -82.6 2.2 31.4 21.4 22.5 16 16 A S T 3 S+ 0 0 104 33,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.589 95.2 42.7 -93.6 -11.7 32.4 22.7 19.0 17 17 A T < - 0 0 49 -3,-0.7 3,-0.1 32,-0.1 -3,-0.1 -0.970 69.7-139.9-131.6 149.5 30.5 26.0 19.1 18 18 A S S S- 0 0 106 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.704 85.8 -12.2 -80.9 -17.1 30.3 28.5 22.0 19 19 A A S S- 0 0 33 28,-0.1 -1,-0.3 61,-0.0 63,-0.1 -0.962 95.7 -57.5-172.7 163.0 26.6 29.2 21.2 20 20 A A - 0 0 16 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.228 46.1-144.8 -54.9 129.2 23.9 28.6 18.7 21 21 A S - 0 0 85 1,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.875 61.4 -26.2 -59.6-102.3 25.0 30.0 15.4 22 22 A S S > S- 0 0 57 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.212 80.3 -76.1-102.3-167.3 21.8 31.3 13.7 23 23 A S T 3 S+ 0 0 90 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.671 128.7 61.6 -65.7 -15.9 18.1 30.6 13.9 24 24 A N T 3> S+ 0 0 82 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.477 72.3 99.6 -93.0 -1.2 18.9 27.5 11.8 25 25 A Y H <> S+ 0 0 8 -3,-1.7 4,-2.9 1,-0.2 5,-0.3 0.917 83.5 47.2 -49.3 -51.9 21.2 25.9 14.4 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-3.0 -4,-0.3 5,-0.4 0.912 108.1 52.8 -64.0 -44.4 18.5 23.5 15.7 27 27 A N H > S+ 0 0 54 -4,-0.3 4,-1.2 70,-0.3 -1,-0.2 0.940 115.7 42.9 -55.0 -42.7 17.3 22.3 12.3 28 28 A Q H X S+ 0 0 122 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.924 118.1 42.7 -69.5 -46.5 20.9 21.4 11.4 29 29 A M H X S+ 0 0 24 -4,-2.9 4,-2.5 -5,-0.2 6,-0.2 0.858 109.8 55.0 -70.6 -37.0 21.9 19.9 14.7 30 30 A M H <>S+ 0 0 0 -4,-3.0 5,-2.6 -5,-0.3 6,-0.4 0.875 115.5 41.5 -65.1 -30.2 18.7 17.9 15.2 31 31 A K H ><5S+ 0 0 149 -4,-1.2 3,-1.8 -5,-0.4 5,-0.3 0.945 113.5 51.3 -78.3 -47.2 19.3 16.3 11.8 32 32 A S H 3<5S+ 0 0 85 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.845 110.9 49.0 -56.0 -43.2 23.1 15.9 12.3 33 33 A R T 3<5S- 0 0 62 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.287 115.6-115.7 -85.3 12.1 22.6 14.1 15.6 34 34 A N T < 5S+ 0 0 76 -3,-1.8 3,-0.3 1,-0.1 -3,-0.2 0.835 75.2 132.1 59.8 37.0 19.9 11.8 14.1 35 35 A L S - 0 0 49 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.353 38.7-119.2 -69.6 153.4 33.3 20.7 27.2 51 51 A L H > S+ 0 0 61 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.909 115.8 57.0 -57.4 -41.0 32.3 17.1 27.9 52 52 A A H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 104.9 48.8 -58.4 -41.3 34.4 17.3 31.0 53 53 A D H > S+ 0 0 81 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.855 113.4 47.6 -68.0 -33.1 32.6 20.3 32.4 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 4,-0.4 0.909 112.2 48.7 -75.3 -40.7 29.2 18.6 31.8 55 55 A Q H >< S+ 0 0 66 -4,-3.0 3,-1.8 1,-0.2 -2,-0.2 0.882 102.3 64.1 -62.6 -35.8 30.3 15.3 33.3 56 56 A A H >< S+ 0 0 38 -4,-2.1 3,-2.0 1,-0.3 -1,-0.2 0.744 84.3 76.1 -62.0 -21.1 31.7 17.3 36.3 57 57 A A G X< S+ 0 0 0 -3,-1.0 3,-2.1 -4,-0.5 -1,-0.3 0.810 78.7 73.6 -60.7 -25.4 28.1 18.3 37.1 58 58 A c G < S+ 0 0 7 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.569 100.8 42.9 -65.5 -8.7 27.5 14.8 38.5 59 59 A S G < S+ 0 0 97 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.114 104.7 80.3-120.3 20.5 29.6 15.7 41.5 60 60 A Q S < S- 0 0 42 -3,-2.1 2,-0.6 1,-0.2 15,-0.2 0.296 96.3 -11.7 -99.3-133.5 28.0 19.1 42.0 61 61 A K E -D 74 0B 127 13,-1.5 13,-2.7 1,-0.1 2,-0.4 -0.576 62.7-141.8 -80.8 116.3 24.6 20.0 43.6 62 62 A N E +D 73 0B 88 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.585 35.2 160.7 -76.0 124.0 22.4 17.0 44.3 63 63 A V E -D 72 0B 36 9,-2.4 9,-1.0 -2,-0.4 2,-0.1 -0.923 43.0 -87.7-137.9 162.6 18.8 18.0 43.6 64 64 A A - 0 0 72 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.444 37.0-130.4 -72.1 148.1 15.6 16.1 42.9 65 65 A d > - 0 0 8 4,-2.6 3,-2.0 -2,-0.1 7,-0.1 -0.553 30.0-106.0 -85.5 161.0 14.7 15.3 39.3 66 66 A K T 3 S+ 0 0 167 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.825 121.6 56.1 -58.0 -33.7 11.2 16.2 38.1 67 67 A N T 3 S- 0 0 110 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.373 123.2-105.3 -81.2 3.3 10.2 12.6 38.2 68 68 A G S < S+ 0 0 54 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.335 74.5 137.8 92.8 -8.5 11.2 12.4 41.8 69 69 A Q - 0 0 101 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.315 49.7-140.5 -67.5 158.9 14.4 10.4 41.4 70 70 A T S S+ 0 0 106 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.096 79.2 88.9-111.3 20.2 17.3 11.6 43.5 71 71 A N + 0 0 25 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 -0.053 61.1 115.6-106.4 32.3 20.2 11.2 41.1 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.4 37,-0.2 2,-0.4 -0.740 44.2-165.4-101.7 150.1 19.9 14.6 39.6 73 73 A Y E -DE 62 108B 34 35,-2.4 35,-2.4 -2,-0.3 2,-0.5 -0.999 11.1-147.8-136.1 138.6 22.6 17.3 39.8 74 74 A Q E -DE 61 107B 54 -13,-2.7 -13,-1.5 -2,-0.4 33,-0.2 -0.910 29.1-117.5-106.9 121.8 22.5 21.0 39.1 75 75 A S - 0 0 1 31,-2.8 -18,-0.1 -2,-0.5 4,-0.1 -0.291 15.2-134.7 -56.0 139.6 25.7 22.6 37.8 76 76 A Y S S+ 0 0 152 29,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.839 87.9 45.9 -66.3 -32.4 27.1 25.2 40.2 77 77 A S S S- 0 0 69 27,-0.1 29,-0.5 1,-0.0 2,-0.1 -0.739 92.4-103.4-109.0 162.4 27.7 27.6 37.3 78 78 A T - 0 0 72 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.470 37.4-158.8 -75.9 156.0 25.6 28.6 34.3 79 79 A M E - C 0 104A 6 25,-2.7 25,-2.2 -2,-0.1 2,-0.4 -0.944 26.1-100.3-132.9 155.9 26.5 27.1 30.9 80 80 A S E + C 0 103A 9 -32,-0.4 -32,-3.2 -2,-0.3 2,-0.3 -0.635 53.9 166.9 -77.0 125.7 25.9 28.1 27.3 81 81 A I E -BC 47 102A 4 21,-3.1 21,-2.5 -2,-0.4 2,-0.4 -0.923 29.8-148.7-137.0 160.2 22.9 26.0 26.1 82 82 A T E -BC 46 101A 0 -36,-2.5 -36,-2.8 -2,-0.3 2,-0.4 -0.982 11.8-151.5-130.2 124.2 20.5 26.0 23.1 83 83 A D E -BC 45 100A 35 17,-2.9 17,-2.6 -2,-0.4 2,-0.5 -0.797 11.2-163.3 -93.0 133.5 17.0 24.7 23.5 84 84 A a E +BC 44 99A 0 -40,-2.1 -40,-2.6 -2,-0.4 2,-0.4 -0.985 15.0 168.9-118.2 124.8 15.5 23.2 20.3 85 85 A R E -BC 43 98A 132 13,-1.7 13,-3.0 -2,-0.5 -42,-0.2 -0.997 37.9-104.0-138.3 139.3 11.7 22.8 20.1 86 86 A E E - C 0 97A 67 -44,-2.5 11,-0.3 -2,-0.4 2,-0.1 -0.350 34.3-139.8 -61.4 144.1 9.5 21.9 17.2 87 87 A T > - 0 0 56 9,-1.9 3,-1.5 1,-0.1 9,-0.2 -0.410 31.2 -96.7 -93.9 173.3 7.5 24.8 15.8 88 88 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.825 123.4 56.6 -62.5 -31.8 3.8 24.6 14.7 89 89 A S T 3 S+ 0 0 115 2,-0.0 2,-0.3 6,-0.0 -1,-0.3 0.488 81.8 114.2 -79.6 -1.4 4.9 24.1 11.0 90 90 A S < + 0 0 16 -3,-1.5 2,-0.3 6,-0.2 5,-0.2 -0.524 33.2 155.0 -75.5 132.0 7.0 21.1 11.9 91 91 A K B > -G 94 0C 157 3,-2.2 3,-2.9 -2,-0.3 -3,-0.0 -0.843 43.5 -77.8-159.8 117.0 5.8 17.8 10.5 92 92 A Y T 3 S+ 0 0 101 1,-0.4 -54,-0.0 -2,-0.3 -53,-0.0 -0.237 117.0 24.6 -54.0 141.7 7.8 14.7 9.8 93 93 A P T 3 S+ 0 0 95 0, 0.0 2,-0.6 0, 0.0 -1,-0.4 -0.901 128.6 54.2 -84.4 22.0 9.7 14.1 7.5 94 94 A N B < S-G 91 0C 122 -3,-2.9 -3,-2.2 -5,-0.0 -2,-0.1 -0.612 76.8-178.2-112.7 69.9 9.9 17.9 7.4 95 95 A b - 0 0 30 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.1 -0.367 4.1-169.5 -68.1 151.2 10.9 18.7 11.0 96 96 A A - 0 0 24 -9,-0.2 -9,-1.9 -2,-0.0 2,-0.3 -0.985 1.8-164.0-147.0 130.9 11.3 22.4 11.9 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.919 19.1-138.3-124.6 146.1 12.8 23.8 15.1 98 98 A K E -C 85 0A 129 -13,-3.0 -13,-1.7 -2,-0.3 2,-0.6 -0.822 26.0-144.8 -92.7 135.5 12.9 27.1 17.0 99 99 A T E -C 84 0A 28 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.910 18.9-179.9-105.2 117.4 16.4 27.8 18.3 100 100 A T E -C 83 0A 62 -17,-2.6 -17,-2.9 -2,-0.6 2,-0.3 -0.927 9.9-160.6-123.5 112.9 16.7 29.5 21.7 101 101 A Q E +C 82 0A 66 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.627 23.3 154.3 -88.3 139.5 20.2 30.2 23.1 102 102 A A E -C 81 0A 26 -21,-2.5 -21,-3.1 -2,-0.3 2,-0.5 -0.965 42.6-124.8-155.5 170.4 20.6 30.9 26.8 103 103 A N E +C 80 0A 93 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.971 52.4 138.1-123.4 110.5 23.0 30.7 29.7 104 104 A K E -C 79 0A 78 -25,-2.2 -25,-2.7 -2,-0.5 2,-0.2 -0.942 56.6 -88.2-147.4 167.3 21.6 28.7 32.5 105 105 A H - 0 0 50 19,-2.9 19,-2.6 -2,-0.3 2,-0.3 -0.534 44.2-136.4 -74.7 147.9 22.4 26.0 35.0 106 106 A I E - F 0 123B 0 -29,-0.5 -31,-2.8 17,-0.2 2,-0.5 -0.805 9.7-155.4-106.0 149.5 22.0 22.5 33.8 107 107 A I E +EF 74 122B 17 15,-2.4 14,-2.2 -2,-0.3 15,-1.3 -0.990 20.7 173.6-123.3 119.6 20.3 19.7 35.7 108 108 A V E -EF 73 120B 0 -35,-2.4 -35,-2.4 -2,-0.5 2,-0.4 -0.928 30.5-128.9-125.7 150.7 21.3 16.1 34.7 109 109 A A E -EF 72 119B 5 10,-2.1 9,-3.2 -2,-0.3 10,-1.4 -0.826 31.7-158.0 -93.1 138.5 20.5 12.7 36.0 110 110 A c E + F 0 117B 1 -39,-2.5 2,-0.3 -2,-0.4 5,-0.1 -0.895 17.8 161.1-120.4 147.5 23.7 10.7 36.5 111 111 A E E > + F 0 116B 95 5,-2.3 5,-1.8 -2,-0.4 2,-0.1 -0.990 30.3 28.7-158.4 160.9 24.3 7.0 36.7 112 112 A G T 5S- 0 0 39 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.207 83.5 -41.6 91.0-174.6 27.0 4.3 36.5 113 113 A N T 5S+ 0 0 164 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.922 135.1 37.2-137.9 108.7 30.7 3.8 37.0 114 114 A P T 5S- 0 0 107 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.542 109.8-129.2 -61.5 155.2 32.1 6.2 36.0 115 115 A Y T 5 + 0 0 96 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.746 49.4 153.7 -85.6 103.1 29.1 8.3 37.3 116 116 A V E < -F 111 0B 22 -5,-1.8 -5,-2.3 -2,-1.0 2,-0.1 -0.784 48.3 -70.8-130.7 169.0 28.2 10.3 34.2 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.391 43.5 162.9 -65.1 132.1 25.1 12.1 32.7 118 118 A V E + 0 0 9 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.438 66.1 27.3-123.6 -12.1 22.4 9.9 31.3 119 119 A H E -F 109 0B 115 -10,-1.4 -10,-2.1 -111,-0.0 2,-0.7 -0.995 64.1-136.6-149.7 145.5 19.5 12.3 31.1 120 120 A F E +F 108 0B 34 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.921 26.7 176.0 -99.9 115.3 19.0 16.0 30.7 121 121 A D E - 0 0 45 -14,-2.2 2,-0.3 -2,-0.7 -13,-0.2 0.915 51.8 -47.3 -87.1 -43.5 16.3 17.1 33.2 122 122 A A E -F 107 0B 19 -15,-1.3 -15,-2.4 2,-0.0 2,-0.4 -0.967 42.2-118.8-175.9 172.0 16.0 20.9 32.9 123 123 A S E F 106 0B 53 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.927 360.0 360.0-125.4 150.0 17.9 24.1 32.8 124 124 A V 0 0 95 -19,-2.6 -19,-2.9 -2,-0.4 -2,-0.0 -0.921 360.0 360.0-127.7 360.0 17.5 26.8 35.4