==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-APR-11 3RH1 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.MERLINO,A.BALSAMO,L.MAZZARELLA,F.SICA . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 61.3 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 . 9 7.3 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 0 164 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.3 -9.9 56.0 32.0 2 2 A E - 0 0 86 3,-0.0 2,-0.0 4,-0.0 3,-0.0 -0.933 360.0-110.9-120.0 137.6 -8.3 52.8 30.8 3 3 A T > - 0 0 95 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.444 27.6-118.2 -61.6 155.7 -7.1 52.4 27.2 4 4 A A H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.865 117.6 52.8 -62.1 -36.2 -9.2 49.9 25.2 5 5 A A H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 109.3 48.1 -63.6 -44.5 -6.0 47.8 24.7 6 6 A A H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.850 110.0 52.9 -66.0 -34.2 -5.3 47.8 28.5 7 7 A K H X S+ 0 0 92 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.887 107.4 51.0 -71.1 -35.8 -8.9 46.8 29.2 8 8 A F H X S+ 0 0 2 -4,-1.9 4,-2.8 109,-0.2 5,-0.3 0.901 110.4 49.9 -66.3 -42.5 -8.7 43.8 26.9 9 9 A E H X S+ 0 0 74 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.936 113.7 45.1 -61.2 -47.8 -5.5 42.7 28.7 10 10 A R H < S+ 0 0 61 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.890 120.2 38.5 -64.1 -43.0 -7.1 43.0 32.1 11 11 A Q H < S+ 0 0 26 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.866 129.9 24.1 -81.5 -29.9 -10.4 41.2 31.1 12 12 A H H < S+ 0 0 11 -4,-2.8 35,-2.8 -5,-0.2 2,-0.5 0.488 94.8 89.9-120.7 3.0 -9.0 38.5 28.8 13 13 A M B < +a 47 0A 11 -4,-2.0 35,-0.2 -5,-0.3 2,-0.1 -0.836 27.2 157.4-109.1 131.6 -5.4 37.7 29.4 14 14 A D > + 0 0 4 33,-2.6 3,-0.7 -2,-0.5 36,-0.1 -0.539 9.2 154.8-143.1 75.6 -4.1 35.0 31.8 15 15 A S T 3 + 0 0 64 1,-0.2 -1,-0.1 33,-0.2 33,-0.1 0.472 60.3 78.6 -77.8 -6.7 -0.7 34.0 30.7 16 16 A S T 3 S+ 0 0 109 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.645 94.8 43.9 -80.3 -18.4 0.3 32.8 34.2 17 17 A T < - 0 0 47 -3,-0.7 3,-0.1 1,-0.1 -3,-0.1 -0.968 68.8-141.6-125.8 146.4 -1.5 29.5 34.0 18 18 A S S S- 0 0 103 -2,-0.3 2,-0.3 1,-0.2 30,-0.2 0.805 85.9 -12.5 -73.2 -27.3 -1.7 26.9 31.2 19 19 A A S S- 0 0 33 28,-0.1 -1,-0.2 82,-0.1 63,-0.1 -0.975 96.0 -56.6-164.9 161.8 -5.4 26.2 32.0 20 20 A A - 0 0 22 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.298 44.5-144.2 -55.6 125.6 -8.1 26.7 34.6 21 21 A S - 0 0 82 1,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.869 62.5 -37.4 -53.8 -55.3 -6.9 25.4 37.9 22 22 A S S > S- 0 0 67 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.889 80.6 -65.2-164.6-174.4 -10.2 24.0 39.4 23 23 A S T 3 S+ 0 0 98 1,-0.3 4,-0.3 -2,-0.2 76,-0.2 0.558 128.4 59.3 -67.3 -14.4 -14.0 25.0 39.5 24 24 A N T 3> S+ 0 0 95 1,-0.1 4,-2.1 2,-0.1 -1,-0.3 0.438 72.4 101.0 -93.5 1.9 -13.1 28.1 41.5 25 25 A Y H <> S+ 0 0 3 -3,-2.3 4,-3.0 1,-0.2 5,-0.2 0.900 84.2 45.9 -51.1 -49.3 -10.8 29.6 38.9 26 26 A a H > S+ 0 0 0 -4,-0.2 4,-2.9 2,-0.2 5,-0.3 0.882 109.2 52.1 -65.9 -43.9 -13.5 32.0 37.6 27 27 A N H > S+ 0 0 48 70,-0.3 4,-1.3 -4,-0.3 -1,-0.2 0.972 116.5 42.5 -56.8 -44.9 -14.7 33.3 41.0 28 28 A Q H X S+ 0 0 101 -4,-2.1 4,-2.8 1,-0.2 3,-0.3 0.958 119.0 42.3 -66.0 -52.3 -11.1 34.0 41.9 29 29 A M H X S+ 0 0 9 -4,-3.0 4,-0.9 1,-0.2 6,-0.2 0.824 111.5 52.9 -66.7 -38.3 -10.1 35.6 38.5 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.7 -5,-0.2 6,-0.5 0.827 113.9 45.8 -69.1 -27.5 -13.3 37.6 38.0 31 31 A K H ><5S+ 0 0 115 -4,-1.3 3,-1.9 -5,-0.3 5,-0.4 0.973 113.7 45.1 -78.7 -53.1 -12.8 39.1 41.4 32 32 A S H 3<5S+ 0 0 64 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.564 110.0 55.0 -71.7 -7.9 -9.1 39.9 41.1 33 33 A R T 3<5S- 0 0 62 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.231 116.9-115.4-103.0 8.4 -9.4 41.4 37.6 34 34 A N T X 5S+ 0 0 93 -3,-1.9 3,-0.5 1,-0.1 4,-0.2 0.731 77.9 130.2 61.5 37.5 -12.0 43.7 39.1 35 35 A L T 3 - 0 0 51 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.320 37.5-119.5 -65.5 157.2 1.2 34.8 26.0 51 51 A L H > S+ 0 0 66 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.918 117.5 56.4 -58.8 -43.5 0.2 38.3 25.4 52 52 A A H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 106.6 48.2 -57.9 -39.6 2.5 38.2 22.2 53 53 A D H 4 S+ 0 0 81 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.884 114.1 47.0 -69.6 -36.0 0.5 35.1 20.9 54 54 A V H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 4,-0.3 0.905 111.8 50.1 -71.2 -39.2 -2.8 36.9 21.5 55 55 A Q H >< S+ 0 0 68 -4,-2.9 3,-1.8 1,-0.3 -2,-0.2 0.865 101.1 63.1 -65.9 -34.0 -1.5 40.1 19.9 56 56 A A G >< S+ 0 0 44 -4,-1.9 3,-1.7 1,-0.3 -1,-0.3 0.642 83.4 78.9 -63.7 -16.8 -0.3 38.2 16.8 57 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.0 -4,-0.4 -1,-0.3 0.809 78.0 72.6 -64.9 -21.1 -4.0 37.3 16.2 58 58 A c G < S+ 0 0 5 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.567 100.9 43.4 -70.1 -6.4 -4.4 40.8 14.8 59 59 A S G < S+ 0 0 106 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.176 103.9 83.0-116.8 9.3 -2.4 39.7 11.7 60 60 A Q S < S- 0 0 43 -3,-2.0 2,-0.6 1,-0.2 15,-0.2 0.322 95.3 -15.4 -92.1-135.4 -4.2 36.3 11.3 61 61 A K E -D 74 0B 129 13,-1.4 13,-2.2 1,-0.1 2,-0.4 -0.537 60.2-140.9 -76.9 116.0 -7.5 35.6 9.6 62 62 A N E +D 73 0B 94 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.596 37.6 160.4 -74.6 114.8 -9.6 38.7 8.9 63 63 A V E -D 72 0B 37 9,-2.5 9,-1.0 -2,-0.4 2,-0.1 -0.949 42.6 -91.0-130.4 158.3 -13.2 37.6 9.6 64 64 A A - 0 0 69 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.405 37.2-121.8 -72.3 152.7 -16.4 39.7 10.4 65 65 A d > - 0 0 6 4,-3.0 3,-2.9 1,-0.1 -1,-0.1 -0.558 28.5-108.3 -85.3 156.1 -17.4 40.5 14.0 66 66 A K T 3 S+ 0 0 172 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.805 123.3 57.9 -53.4 -29.8 -20.8 39.3 15.3 67 67 A N T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.414 122.6-107.6 -79.5 0.5 -21.7 43.0 15.2 68 68 A G S < S+ 0 0 54 -3,-2.9 -2,-0.1 1,-0.3 -1,-0.0 0.220 75.9 132.4 92.6 -19.0 -20.9 43.2 11.4 69 69 A Q - 0 0 93 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.251 53.2-138.8 -63.5 163.5 -17.6 45.3 11.7 70 70 A T S S+ 0 0 107 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.0 0.263 78.0 91.2-112.1 17.5 -14.7 43.9 9.7 71 71 A N + 0 0 29 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 -0.064 60.9 114.7-102.1 32.6 -11.7 44.4 12.1 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.5 -3,-0.3 2,-0.4 -0.719 44.8-165.8-102.8 147.6 -12.0 40.9 13.7 73 73 A Y E -DE 62 108B 32 35,-2.8 35,-2.2 -2,-0.3 2,-0.4 -0.998 10.9-147.8-134.9 139.4 -9.5 38.2 13.4 74 74 A Q E -DE 61 107B 54 -13,-2.2 -13,-1.4 -2,-0.4 33,-0.2 -0.821 29.7-114.8-105.7 131.7 -9.7 34.5 14.2 75 75 A S - 0 0 2 31,-2.5 -18,-0.1 -2,-0.4 4,-0.1 -0.516 14.1-133.9 -68.2 143.2 -6.5 32.8 15.4 76 76 A Y S S+ 0 0 152 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.797 89.0 45.0 -65.9 -33.6 -5.1 30.1 13.0 77 77 A S S S- 0 0 72 27,-0.1 29,-0.4 29,-0.0 2,-0.2 -0.669 90.7-103.4-114.6 167.5 -4.6 27.9 16.0 78 78 A T - 0 0 70 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.602 36.9-160.0 -77.7 149.8 -6.6 26.8 19.0 79 79 A M E - C 0 104A 8 25,-2.4 25,-1.9 -2,-0.2 2,-0.4 -0.950 27.5-100.6-130.2 148.4 -5.6 28.3 22.3 80 80 A S E + C 0 103A 11 -32,-0.4 -32,-3.3 -2,-0.3 2,-0.3 -0.585 55.6 167.9 -68.2 122.9 -6.2 27.3 25.9 81 81 A I E -BC 47 102A 4 21,-3.3 21,-2.0 -2,-0.4 2,-0.4 -0.872 29.3-147.8-136.0 165.7 -9.1 29.4 27.2 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.9 -2,-0.3 2,-0.5 -0.974 10.4-150.3-137.5 119.4 -11.5 29.5 30.1 83 83 A D E -BC 45 100A 35 17,-3.1 17,-2.7 -2,-0.4 2,-0.5 -0.824 10.2-163.5 -87.4 131.9 -15.1 30.8 29.9 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.9 -2,-0.5 2,-0.4 -0.978 15.6 169.4-117.3 119.2 -16.5 32.4 33.1 85 85 A R E -BC 43 98A 133 13,-1.4 13,-3.4 -2,-0.5 -42,-0.2 -0.998 37.6-105.8-135.8 136.2 -20.3 32.7 33.2 86 86 A E E - C 0 97A 66 -44,-2.0 11,-0.3 -2,-0.4 2,-0.2 -0.257 32.7-131.4 -57.6 138.2 -22.5 33.7 36.1 87 87 A T > - 0 0 44 9,-1.5 3,-1.0 1,-0.1 9,-0.2 -0.532 24.4-111.6 -86.9 158.2 -24.5 30.8 37.6 88 88 A G T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.717 120.1 62.6 -66.1 -12.3 -28.4 31.3 38.1 89 89 A S T 3 S+ 0 0 110 2,-0.0 2,-0.4 6,-0.0 -1,-0.3 -0.203 83.7 107.1-100.8 30.4 -27.5 31.2 41.9 90 90 A S < + 0 0 16 -3,-1.0 2,-0.3 6,-0.1 5,-0.2 -0.955 39.1 169.6-114.1 136.2 -25.3 34.4 41.6 91 91 A K B > -G 94 0C 155 3,-1.5 3,-3.1 -2,-0.4 -2,-0.0 -0.952 41.7 -76.7-154.7 117.2 -26.4 37.8 42.9 92 92 A Y T 3 S+ 0 0 107 1,-0.3 -52,-0.1 -2,-0.3 -54,-0.0 -0.424 116.5 22.1 -50.6 138.7 -24.2 40.9 43.3 93 93 A P T 3 S+ 0 0 81 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.863 124.2 58.0 -92.3 23.1 -22.1 41.3 45.5 94 94 A N B < S-G 91 0C 109 -3,-3.1 -3,-1.5 2,-0.0 -2,-0.1 -0.586 81.3-172.2-112.9 63.5 -22.0 37.6 45.9 95 95 A b - 0 0 29 -2,-0.4 2,-0.4 -5,-0.2 -59,-0.0 -0.273 5.7-164.6 -58.5 137.2 -21.0 36.8 42.4 96 96 A A - 0 0 21 -9,-0.2 -9,-1.5 2,-0.0 2,-0.4 -0.999 5.9-170.2-130.2 131.2 -21.0 33.2 41.4 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.982 20.3-140.8-130.0 140.6 -19.3 31.8 38.2 98 98 A K E -C 85 0A 130 -13,-3.4 -13,-1.4 -2,-0.4 2,-0.6 -0.795 24.6-143.1 -87.9 129.2 -19.2 28.5 36.3 99 99 A T E -C 84 0A 27 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.860 18.4-177.8-100.4 122.2 -15.6 27.7 34.9 100 100 A T E -C 83 0A 58 -17,-2.7 -17,-3.1 -2,-0.6 2,-0.2 -0.923 8.0-163.2-123.8 104.3 -15.4 26.1 31.5 101 101 A Q E +C 82 0A 66 -2,-0.5 2,-0.3 -19,-0.3 -19,-0.2 -0.590 26.5 142.3 -81.2 139.6 -11.8 25.2 30.3 102 102 A A E -C 81 0A 35 -21,-2.0 -21,-3.3 -2,-0.2 2,-0.4 -0.957 47.8-115.5-166.8 171.2 -11.4 24.5 26.6 103 103 A N E +C 80 0A 103 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.956 50.2 140.1-121.0 113.8 -9.2 24.9 23.5 104 104 A K E -C 79 0A 16 -25,-1.9 -25,-2.4 -2,-0.4 2,-0.2 -0.919 55.9 -92.7-147.2 167.3 -10.6 27.0 20.7 105 105 A H - 0 0 53 19,-3.0 19,-2.9 -2,-0.3 2,-0.3 -0.591 44.0-142.3 -76.5 149.0 -9.7 29.6 18.2 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 17,-0.3 2,-0.5 -0.806 6.7-152.7-111.6 152.6 -10.3 33.0 19.5 107 107 A I E +EF 74 122B 16 15,-2.8 14,-1.8 -2,-0.3 15,-1.5 -0.999 19.9 176.1-125.5 127.4 -11.7 35.9 17.5 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.8 -2,-0.5 2,-0.4 -0.914 29.0-126.8-131.8 153.3 -10.8 39.4 18.6 109 109 A A E -EF 72 119B 2 10,-1.9 9,-2.4 -2,-0.3 10,-1.0 -0.836 30.5-157.1 -93.4 136.8 -11.4 42.9 17.2 110 110 A c E + F 0 117B 1 -39,-2.5 2,-0.3 -2,-0.4 5,-0.1 -0.909 20.5 152.7-121.2 150.9 -8.2 44.9 16.7 111 111 A E E > + F 0 116B 105 5,-1.9 5,-1.6 -2,-0.3 3,-0.1 -0.984 30.7 48.8-166.0 168.9 -7.7 48.6 16.5 112 112 A G T 5S- 0 0 44 -2,-0.3 2,-0.2 3,-0.2 6,-0.0 -0.210 83.3 -77.6 78.9 171.2 -5.4 51.4 17.1 113 113 A N T 5S+ 0 0 106 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.755 131.2 58.9-151.6 108.1 -1.9 51.5 15.9 114 114 A A T 5S- 0 0 84 -2,-0.2 2,-1.0 -3,-0.1 -1,-0.3 0.290 109.8-140.2 -43.2 128.4 -0.1 49.9 17.6 115 115 A Y T 5 + 0 0 103 -2,-0.2 -3,-0.2 -5,-0.1 -2,-0.1 -0.746 42.1 151.3 -91.3 95.2 -2.9 47.6 16.2 116 116 A V E < -F 111 0B 26 -5,-1.6 -5,-1.9 -2,-1.0 -61,-0.1 -0.734 52.3 -72.3-125.4 163.0 -3.8 45.3 19.1 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.315 45.1 166.4 -64.4 136.2 -6.8 43.4 20.5 118 118 A V E + 0 0 28 -9,-2.4 2,-0.3 1,-0.3 -8,-0.2 0.395 63.8 26.5-125.8 -7.0 -9.5 45.7 21.9 119 119 A H E -F 109 0B 89 -10,-1.0 -10,-1.9 -111,-0.0 2,-0.8 -0.987 65.5-133.4-160.7 137.3 -12.5 43.3 22.2 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.933 27.5 175.4 -92.8 112.5 -13.0 39.6 22.6 121 121 A D E - 0 0 27 -14,-1.8 2,-0.3 -2,-0.8 -13,-0.2 0.871 51.2 -52.0 -88.5 -40.9 -15.7 38.7 20.1 122 122 A A E -F 107 0B 22 -15,-1.5 -15,-2.8 2,-0.0 2,-0.3 -0.971 40.5-117.0 177.3 168.1 -15.9 34.9 20.4 123 123 A S E F 106 0B 50 -2,-0.3 -17,-0.3 -17,-0.3 -49,-0.0 -0.885 360.0 360.0-122.2 153.8 -14.1 31.5 20.5 124 124 A V 0 0 107 -19,-2.9 -19,-3.0 -2,-0.3 -2,-0.0 -0.884 360.0 360.0-134.2 360.0 -14.6 28.7 18.0