==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-NOV-01 1KF7 . COMPND 2 MOLECULE: PANCREATIC RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.BERISIO,F.SICA,V.S.LAMZIN,K.S.WILSON,A.ZAGARI,L.MAZZARELLA . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 58.9 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 . 7 5.6 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 0 251 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.8 20.7 7.9 26.9 2 2 A E - 0 0 93 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.375 360.0-123.5 -59.2 133.3 19.1 7.4 23.5 3 3 A T > - 0 0 85 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.354 16.9-113.9 -74.5 161.4 15.9 9.4 23.3 4 4 A A H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.889 118.7 53.0 -62.2 -37.9 12.6 7.7 22.4 5 5 A A H > S+ 0 0 30 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.902 110.2 46.8 -64.7 -42.9 12.5 9.6 19.1 6 6 A A H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.882 109.6 53.9 -68.0 -36.6 16.0 8.3 18.2 7 7 A K H X S+ 0 0 96 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.902 105.7 53.7 -64.9 -39.7 15.1 4.8 19.2 8 8 A F H X S+ 0 0 5 -4,-2.1 4,-2.3 1,-0.2 5,-0.4 0.927 109.8 47.9 -58.8 -45.4 12.1 5.0 16.9 9 9 A E H X S+ 0 0 83 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.928 114.1 46.2 -60.4 -46.9 14.3 5.9 14.0 10 10 A R H < S+ 0 0 65 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.900 119.8 39.1 -64.0 -41.8 16.8 3.1 14.8 11 11 A Q H < S+ 0 0 33 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.798 131.9 17.6 -75.5 -33.6 14.1 0.5 15.2 12 12 A H H < S+ 0 0 10 -4,-2.3 35,-2.8 -5,-0.2 2,-0.5 0.579 95.7 88.4-123.6 -18.6 11.7 1.4 12.4 13 13 A M B < +a 47 0A 11 -4,-1.9 35,-0.2 -5,-0.4 2,-0.2 -0.801 27.8 161.9 -98.6 134.4 13.1 3.7 9.7 14 14 A D > + 0 0 6 33,-2.8 3,-0.9 -2,-0.5 36,-0.1 -0.617 7.2 159.0-142.3 82.2 14.9 2.7 6.5 15 15 A S T 3 + 0 0 70 1,-0.2 33,-0.1 -2,-0.2 -1,-0.1 0.494 64.1 78.5 -77.3 -3.8 14.8 5.6 4.1 16 16 A S T 3 S+ 0 0 101 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.574 96.6 39.2 -87.1 -8.7 17.7 4.1 2.2 17 17 A T < - 0 0 45 -3,-0.9 3,-0.1 32,-0.1 -3,-0.1 -0.962 66.9-142.5-138.3 154.4 15.7 1.4 0.3 18 18 A S S S- 0 0 108 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.703 84.3 -14.9 -88.5 -20.7 12.3 1.5 -1.3 19 19 A A S S- 0 0 41 28,-0.1 -1,-0.3 82,-0.0 2,-0.2 -0.941 89.8 -70.2-170.2 162.4 11.3 -2.0 -0.2 20 20 A A - 0 0 4 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.503 41.1-161.8 -64.1 136.7 13.0 -5.2 1.1 21 21 A S + 0 0 109 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.531 62.1 11.5-105.7 -6.3 15.1 -6.6 -1.8 22 22 A S S > S- 0 0 56 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.985 79.2 -97.1-159.7 167.9 15.7 -10.2 -0.6 23 23 A S T 3 S+ 0 0 94 -2,-0.3 4,-0.3 1,-0.3 76,-0.3 0.678 118.7 60.7 -61.9 -23.9 14.6 -12.8 1.9 24 24 A N T 3> S+ 0 0 75 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 0.435 73.1 99.8 -81.8 -3.8 17.6 -11.8 4.1 25 25 A Y H <> S+ 0 0 12 -3,-1.7 4,-2.8 1,-0.2 5,-0.3 0.921 85.5 43.2 -49.9 -56.1 16.6 -8.2 4.6 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.8 -3,-0.3 5,-0.4 0.923 111.5 53.9 -62.2 -44.4 15.2 -8.7 8.1 27 27 A N H > S+ 0 0 50 -4,-0.3 4,-1.1 70,-0.3 -1,-0.2 0.925 115.2 40.9 -53.9 -44.8 18.0 -10.9 9.2 28 28 A Q H X S+ 0 0 114 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.920 118.4 44.5 -70.2 -44.5 20.5 -8.3 8.2 29 29 A M H X S+ 0 0 26 -4,-2.8 4,-2.2 -5,-0.2 6,-0.3 0.860 108.7 54.5 -72.4 -38.5 18.6 -5.2 9.5 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.1 -5,-0.3 6,-0.6 0.899 115.5 41.9 -62.0 -39.4 17.5 -6.7 12.8 31 31 A K H ><5S+ 0 0 135 -4,-1.1 3,-1.7 -5,-0.4 5,-0.2 0.951 114.6 48.9 -70.0 -48.4 21.2 -7.4 13.5 32 32 A S H 3<5S+ 0 0 90 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.811 108.7 52.8 -67.5 -29.8 22.6 -4.1 12.2 33 33 A R T 3<5S- 0 0 60 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.337 114.8-115.5 -87.2 6.9 20.1 -1.9 14.1 34 34 A N T X 5S+ 0 0 107 -3,-1.7 3,-0.6 1,-0.1 4,-0.2 0.755 75.2 133.0 69.1 30.0 21.1 -3.7 17.4 35 35 A L T 3 - 0 0 49 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.375 39.1-122.1 -63.4 151.1 11.4 9.7 4.3 51 51 A L H > S+ 0 0 50 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.907 112.3 57.2 -60.5 -40.7 11.7 10.6 7.9 52 52 A A H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 104.5 51.6 -61.3 -38.6 9.7 13.8 7.3 53 53 A D H 4 S+ 0 0 85 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.857 112.6 44.9 -68.3 -33.0 6.8 11.9 5.9 54 54 A V H >< S+ 0 0 0 -4,-1.6 3,-1.4 -3,-0.2 4,-0.4 0.901 111.4 52.2 -75.5 -42.4 6.7 9.6 8.9 55 55 A Q H >< S+ 0 0 74 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.867 100.6 64.3 -58.1 -35.0 7.0 12.5 11.4 56 56 A A G >< S+ 0 0 34 -4,-1.9 3,-2.2 1,-0.3 -1,-0.3 0.705 81.8 78.9 -62.6 -20.9 4.1 14.2 9.6 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.2 -4,-0.4 -1,-0.3 0.808 78.4 71.2 -59.5 -29.0 1.8 11.4 10.7 58 58 A c G < S+ 0 0 10 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.584 99.5 47.8 -63.3 -9.8 1.7 13.1 14.1 59 59 A S G < S+ 0 0 96 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.149 104.3 77.9-109.7 8.9 -0.4 15.8 12.5 60 60 A Q S < S- 0 0 45 -3,-2.2 2,-0.7 1,-0.2 15,-0.2 0.271 95.9 -16.8 -99.8-136.9 -2.8 13.3 10.7 61 61 A K E -D 74 0B 124 13,-1.6 13,-2.7 1,-0.1 2,-0.3 -0.530 61.1-141.2 -84.2 116.5 -5.7 11.2 11.9 62 62 A N E +D 73 0B 83 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.572 34.3 160.5 -74.2 129.5 -5.9 10.8 15.7 63 63 A V E -D 72 0B 34 9,-2.2 9,-1.1 -2,-0.3 2,-0.3 -0.927 43.7 -88.8-141.9 161.3 -7.0 7.3 16.7 64 64 A A - 0 0 63 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.560 41.9-124.0 -69.8 138.5 -6.8 5.1 19.8 65 65 A d > - 0 0 8 4,-3.1 3,-2.0 -2,-0.3 -1,-0.1 -0.323 33.4 -97.8 -68.7 166.2 -3.7 3.0 20.1 66 66 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.829 126.4 49.8 -58.7 -32.4 -4.2 -0.8 20.5 67 67 A N T 3 S- 0 0 111 2,-0.0 -1,-0.3 1,-0.0 -2,-0.0 0.322 125.0-100.1 -89.7 5.1 -3.8 -0.4 24.2 68 68 A G S < S+ 0 0 50 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.0 0.248 75.6 137.8 97.6 -10.9 -6.4 2.4 24.5 69 69 A Q - 0 0 91 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.264 47.7-142.7 -63.2 156.0 -4.1 5.4 24.7 70 70 A T S S+ 0 0 105 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.289 77.9 89.3-113.1 16.7 -5.2 8.3 22.6 71 71 A N + 0 0 33 -9,-0.1 39,-2.2 2,-0.0 2,-0.3 -0.098 63.9 114.5 -98.8 29.1 -1.9 9.7 21.4 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.2 -3,-0.3 2,-0.4 -0.740 45.7-164.2 -99.8 154.7 -1.9 7.6 18.3 73 73 A Y E -DE 62 108B 35 35,-2.4 35,-2.2 -2,-0.3 2,-0.4 -1.000 9.1-146.2-140.7 136.1 -2.1 8.8 14.7 74 74 A Q E -DE 61 107B 53 -13,-2.7 -13,-1.6 -2,-0.4 33,-0.2 -0.849 26.3-115.7-104.9 136.2 -2.9 7.0 11.5 75 75 A S - 0 0 2 31,-2.5 4,-0.1 -2,-0.4 -18,-0.1 -0.405 10.6-141.2 -69.1 142.7 -1.3 8.0 8.2 76 76 A Y S S+ 0 0 158 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.848 87.3 46.3 -71.4 -28.5 -3.7 9.3 5.5 77 77 A S S S- 0 0 74 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.701 91.2-106.5-112.3 157.2 -1.7 7.4 2.9 78 78 A T - 0 0 68 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.481 36.0-155.4 -74.9 154.1 -0.3 4.0 2.6 79 79 A M E - C 0 104A 15 25,-2.6 25,-1.9 -2,-0.1 2,-0.5 -0.951 23.4-102.3-130.5 154.5 3.4 3.5 3.1 80 80 A S E + C 0 103A 16 -2,-0.3 -32,-3.0 -32,-0.3 2,-0.3 -0.682 52.4 169.2 -75.6 122.0 6.0 0.9 2.0 81 81 A I E -BC 47 102A 4 21,-2.5 21,-2.5 -2,-0.5 2,-0.4 -0.903 30.0-144.3-133.4 159.7 6.8 -1.3 4.9 82 82 A T E -BC 46 101A 0 -36,-2.5 -36,-2.5 -2,-0.3 2,-0.4 -0.997 13.8-151.7-122.8 127.0 8.6 -4.5 5.7 83 83 A D E -BC 45 100A 23 17,-2.7 17,-2.4 -2,-0.4 2,-0.5 -0.831 8.7-165.7 -95.6 133.8 7.4 -6.9 8.4 84 84 A a E +BC 44 99A 0 -40,-2.9 -40,-2.1 -2,-0.4 2,-0.4 -0.989 10.0 175.9-120.2 128.3 9.9 -9.0 10.1 85 85 A R E -BC 43 98A 128 13,-1.7 13,-2.9 -2,-0.5 -42,-0.2 -0.993 35.0-106.0-137.1 135.6 8.7 -12.0 12.2 86 86 A E E - C 0 97A 70 -44,-2.5 11,-0.3 -2,-0.4 2,-0.2 -0.319 35.6-139.0 -59.4 139.0 10.8 -14.6 14.0 87 87 A T > - 0 0 54 9,-2.2 3,-1.7 1,-0.1 9,-0.2 -0.479 25.6-101.6 -93.7 173.4 11.0 -18.0 12.4 88 88 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.671 119.5 55.0 -68.4 -21.0 10.9 -21.4 14.0 89 89 A S T 3 S+ 0 0 108 2,-0.0 -1,-0.3 7,-0.0 2,-0.3 0.417 78.0 120.2 -89.8 -2.4 14.6 -21.9 13.6 90 90 A S < + 0 0 19 -3,-1.7 2,-0.3 6,-0.2 5,-0.2 -0.516 32.1 164.8 -66.2 133.2 15.5 -18.6 15.4 91 91 A K B > -G 94 0C 167 3,-1.8 3,-2.2 -2,-0.3 -2,-0.0 -0.919 42.2 -75.5-154.3 112.7 17.6 -19.3 18.5 92 92 A Y T 3 S+ 0 0 116 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.229 116.8 19.8 -48.3 134.8 19.6 -16.6 20.3 93 93 A P T 3 S+ 0 0 81 0, 0.0 2,-1.4 0, 0.0 -1,-0.4 -0.985 124.8 59.3 -91.0 4.5 22.1 -15.3 19.4 94 94 A N B < S-G 91 0C 119 -3,-2.2 -3,-1.8 -5,-0.1 2,-0.2 -0.581 76.5-176.5 -91.9 68.3 21.3 -16.5 15.9 95 95 A b - 0 0 21 -2,-1.4 2,-0.4 -5,-0.2 -64,-0.1 -0.474 3.8-165.1 -68.6 135.4 18.1 -14.7 15.5 96 96 A A - 0 0 23 -9,-0.2 -9,-2.2 -2,-0.2 2,-0.3 -0.985 5.5-171.7-135.8 138.7 16.2 -15.5 12.3 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.949 23.9-129.9-135.4 147.8 13.3 -13.8 10.6 98 98 A K E -C 85 0A 142 -13,-2.9 -13,-1.7 -2,-0.3 2,-0.5 -0.834 28.5-142.4 -91.3 132.8 10.9 -14.0 7.7 99 99 A T E -C 84 0A 29 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.881 20.5-179.9-100.0 127.7 10.7 -10.9 5.6 100 100 A T E -C 83 0A 60 -17,-2.4 -17,-2.7 -2,-0.5 2,-0.3 -0.993 17.2-143.9-130.7 128.6 7.3 -9.8 4.2 101 101 A Q E +C 82 0A 127 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.691 28.5 164.1 -88.0 145.8 6.7 -6.8 2.0 102 102 A A E -C 81 0A 30 -21,-2.5 -21,-2.5 -2,-0.3 2,-0.4 -0.977 35.6-143.9-153.0 166.6 3.6 -4.7 2.4 103 103 A N E +C 80 0A 113 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.947 47.6 139.2-135.1 106.6 1.9 -1.4 1.6 104 104 A K E -C 79 0A 87 -25,-1.9 -25,-2.6 -2,-0.4 2,-0.2 -0.935 56.4 -93.0-145.7 159.9 -0.2 -0.3 4.5 105 105 A H - 0 0 54 -2,-0.3 19,-2.2 -27,-0.3 2,-0.3 -0.570 44.5-138.6 -70.2 146.3 -1.3 2.7 6.6 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 17,-0.2 2,-0.4 -0.844 9.5-154.5-107.6 150.4 0.8 3.1 9.7 107 107 A I E +EF 74 122B 15 15,-2.5 14,-2.4 -2,-0.3 15,-1.5 -0.997 21.2 174.0-125.2 123.3 -0.3 3.9 13.2 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.4 -2,-0.4 2,-0.4 -0.889 29.2-127.6-127.5 154.3 2.3 5.6 15.5 109 109 A A E -EF 72 119B 2 10,-2.4 9,-3.0 -2,-0.3 10,-1.2 -0.880 28.9-155.4 -99.5 138.8 2.2 7.1 19.0 110 110 A c E + F 0 117B 1 -39,-2.2 2,-0.3 -2,-0.4 5,-0.1 -0.877 18.1 164.5-119.8 148.1 3.6 10.7 19.2 111 111 A E E > + F 0 116B 107 5,-2.1 5,-2.0 -2,-0.3 2,-0.1 -0.981 32.4 29.5-151.0 159.1 5.1 12.6 22.2 112 112 A G T 5S- 0 0 53 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.263 81.1 -50.2 96.6 179.7 7.2 15.7 22.8 113 113 A N T 5S+ 0 0 158 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.898 133.5 39.1-136.2 107.0 8.0 19.1 21.5 114 114 A P T 5S- 0 0 100 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.545 112.1-129.4 -63.4 148.9 8.6 18.8 18.6 115 115 A Y T 5 + 0 0 93 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.754 46.2 158.0 -85.4 110.9 5.8 16.2 18.6 116 116 A V E < -F 111 0B 30 -5,-2.0 -5,-2.1 -2,-0.8 2,-0.2 -0.867 45.8 -79.5-133.7 162.0 7.3 13.2 16.9 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.433 42.1 163.3 -68.0 136.0 6.8 9.4 16.6 118 118 A V E + 0 0 25 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.447 63.7 32.2-126.0 -10.5 8.1 7.4 19.6 119 119 A H E -F 109 0B 87 -10,-1.2 -10,-2.4 -112,-0.0 2,-0.6 -0.983 64.8-136.9-152.7 138.7 6.3 4.0 19.1 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.876 27.4 174.9 -95.5 113.9 5.1 2.0 16.1 121 121 A D E - 0 0 24 -14,-2.4 2,-0.3 -2,-0.6 -13,-0.2 0.878 49.6 -39.2 -90.0 -47.5 1.6 0.7 17.1 122 122 A A E -F 107 0B 16 -15,-1.5 -15,-2.5 -57,-0.0 2,-0.4 -0.982 39.3-125.1-169.5 163.3 0.2 -1.2 14.0 123 123 A S E F 106 0B 37 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.968 360.0 360.0-120.2 145.5 -0.2 -1.3 10.3 124 124 A V 0 0 89 -19,-2.2 -18,-0.1 -2,-0.4 -1,-0.1 0.521 360.0 360.0-141.2 360.0 -3.7 -1.5 8.8