==== 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 1KF5 . 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) . 7113.0 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 0 256 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.4 20.8 7.9 27.1 2 2 A E - 0 0 93 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.368 360.0-124.4 -55.7 132.1 19.1 7.3 23.7 3 3 A T > - 0 0 88 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.371 17.5-113.5 -76.3 162.0 15.9 9.3 23.4 4 4 A A H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.869 118.4 52.5 -61.4 -40.5 12.5 7.7 22.5 5 5 A A H > S+ 0 0 29 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.915 110.5 46.8 -64.6 -39.5 12.5 9.5 19.2 6 6 A A H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.884 109.9 54.0 -68.2 -40.2 16.0 8.3 18.3 7 7 A K H X S+ 0 0 97 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.893 105.5 53.7 -62.4 -42.4 15.0 4.8 19.3 8 8 A F H X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.2 5,-0.4 0.922 109.7 47.9 -57.9 -45.8 12.0 4.9 16.9 9 9 A E H X S+ 0 0 82 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.916 113.9 46.4 -60.4 -46.9 14.3 5.9 14.1 10 10 A R H < S+ 0 0 65 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.894 119.8 39.2 -63.3 -42.3 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 0.796 131.9 17.4 -75.9 -33.8 14.1 0.5 15.2 12 12 A H H < S+ 0 0 11 -4,-2.3 35,-2.9 -5,-0.2 2,-0.5 0.582 95.6 89.5-123.8 -17.1 11.7 1.5 12.4 13 13 A M B < +a 47 0A 11 -4,-1.8 35,-0.2 -5,-0.4 2,-0.2 -0.788 27.3 160.9 -97.8 132.1 13.1 3.8 9.7 14 14 A D > + 0 0 5 33,-2.8 3,-0.9 -2,-0.5 36,-0.1 -0.626 7.5 158.0-140.8 83.6 14.9 2.7 6.6 15 15 A S T 3 + 0 0 69 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.496 64.3 78.8 -78.8 -4.1 14.8 5.6 4.1 16 16 A S T 3 S+ 0 0 102 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.575 96.9 38.9 -85.9 -11.0 17.8 4.1 2.2 17 17 A T < - 0 0 47 -3,-0.9 3,-0.1 32,-0.1 -3,-0.1 -0.966 67.1-142.8-137.3 153.9 15.7 1.5 0.4 18 18 A S S S- 0 0 109 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.684 84.0 -15.2 -89.0 -19.1 12.3 1.6 -1.2 19 19 A A S S- 0 0 40 28,-0.1 -1,-0.3 82,-0.0 2,-0.2 -0.932 88.5 -71.4-169.6 163.4 11.4 -2.0 -0.3 20 20 A A - 0 0 22 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.506 40.6-163.0 -66.2 136.7 13.0 -5.1 1.0 21 21 A S + 0 0 115 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.505 61.7 12.3-106.5 -5.9 15.0 -6.6 -1.8 22 22 A S S > S- 0 0 53 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.986 79.7 -97.0-160.8 167.0 15.6 -10.2 -0.6 23 23 A S T 3 S+ 0 0 91 -2,-0.3 4,-0.3 1,-0.3 3,-0.3 0.671 117.7 62.4 -62.0 -19.4 14.6 -12.8 1.9 24 24 A N T 3> S+ 0 0 81 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.405 72.5 99.0 -86.3 -5.9 17.6 -11.8 4.0 25 25 A Y H <> S+ 0 0 12 -3,-1.7 4,-2.7 1,-0.2 5,-0.3 0.916 84.8 43.3 -49.6 -54.1 16.6 -8.2 4.6 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.8 -4,-0.3 5,-0.4 0.925 111.4 53.7 -64.3 -44.8 15.2 -8.7 8.1 27 27 A N H > S+ 0 0 55 -4,-0.3 4,-1.2 70,-0.3 -1,-0.2 0.927 115.1 41.7 -55.4 -43.2 18.0 -10.9 9.3 28 28 A Q H X S+ 0 0 116 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.919 118.0 44.5 -71.2 -43.2 20.5 -8.2 8.3 29 29 A M H X S+ 0 0 27 -4,-2.7 4,-2.1 -5,-0.2 6,-0.3 0.860 108.9 54.3 -73.0 -37.9 18.6 -5.2 9.5 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.0 -5,-0.3 6,-0.6 0.904 115.9 41.5 -62.5 -39.7 17.5 -6.7 12.9 31 31 A K H ><5S+ 0 0 124 -4,-1.2 3,-1.7 -5,-0.4 5,-0.2 0.951 114.4 49.3 -68.5 -51.1 21.2 -7.4 13.6 32 32 A S H 3<5S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.795 109.1 52.5 -65.6 -30.2 22.6 -4.1 12.2 33 33 A R T 3<5S- 0 0 59 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.325 114.5-116.2 -87.9 5.3 20.1 -2.0 14.1 34 34 A N T X 5S+ 0 0 105 -3,-1.7 3,-0.6 -5,-0.1 4,-0.2 0.738 74.9 133.2 68.4 29.9 21.1 -3.7 17.4 35 35 A L T 3 - 0 0 49 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.360 39.3-122.3 -63.0 151.0 11.4 9.7 4.3 51 51 A L H > S+ 0 0 50 1,-0.2 4,-3.0 2,-0.2 3,-0.2 0.907 112.7 56.9 -61.5 -41.7 11.7 10.6 8.0 52 52 A A H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.880 104.4 51.7 -60.4 -40.0 9.7 13.8 7.4 53 53 A D H 4 S+ 0 0 85 2,-0.2 4,-0.3 -3,-0.2 -1,-0.2 0.854 113.1 44.7 -65.8 -34.2 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 0.905 111.3 52.0 -75.3 -41.9 6.6 9.6 8.9 55 55 A Q H >< S+ 0 0 72 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.863 101.1 63.6 -59.8 -32.5 7.0 12.5 11.4 56 56 A A G >< S+ 0 0 35 -4,-1.9 3,-2.3 1,-0.3 -1,-0.3 0.711 82.0 78.9 -66.9 -18.0 4.1 14.2 9.6 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.3 -4,-0.3 -1,-0.3 0.814 78.3 72.4 -62.5 -26.3 1.8 11.4 10.6 58 58 A c G < S+ 0 0 10 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.585 99.4 46.7 -64.1 -8.9 1.6 13.0 14.1 59 59 A S G < S+ 0 0 96 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.137 104.5 77.5-110.2 11.0 -0.5 15.7 12.4 60 60 A Q S < S- 0 0 44 -3,-2.3 2,-0.7 1,-0.2 15,-0.2 0.320 96.4 -15.7-101.7-135.0 -2.8 13.3 10.6 61 61 A K E -D 74 0B 118 13,-1.7 13,-2.7 1,-0.1 2,-0.3 -0.562 61.7-141.7 -85.3 113.8 -5.8 11.1 11.8 62 62 A N E +D 73 0B 84 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.546 33.8 160.4 -75.7 132.5 -5.9 10.8 15.6 63 63 A V E -D 72 0B 33 9,-2.3 9,-1.0 -2,-0.3 2,-0.3 -0.945 43.6 -89.6-142.1 161.4 -7.0 7.3 16.6 64 64 A A - 0 0 64 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.554 41.8-124.2 -72.8 140.1 -6.8 5.1 19.7 65 65 A d > - 0 0 7 4,-3.0 3,-2.1 -2,-0.3 -1,-0.1 -0.307 33.3 -97.6 -69.5 167.1 -3.8 2.9 20.1 66 66 A K T 3 S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.821 126.6 49.9 -58.4 -34.2 -4.2 -0.8 20.5 67 67 A N T 3 S- 0 0 110 2,-0.0 -1,-0.3 1,-0.0 -2,-0.0 0.304 124.9-100.9 -87.8 4.7 -3.8 -0.4 24.3 68 68 A G S < S+ 0 0 48 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.208 74.6 139.8 95.8 -10.5 -6.4 2.4 24.5 69 69 A Q - 0 0 90 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.260 46.9-143.0 -61.0 155.1 -4.1 5.4 24.6 70 70 A T S S+ 0 0 105 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.266 78.6 89.1-113.3 16.2 -5.2 8.3 22.6 71 71 A N + 0 0 34 -9,-0.1 39,-2.2 2,-0.0 2,-0.3 -0.072 64.1 115.1 -97.3 26.9 -1.9 9.7 21.3 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.3 -3,-0.3 2,-0.4 -0.732 45.4-164.8 -99.0 154.4 -1.9 7.5 18.2 73 73 A Y E -DE 62 108B 36 35,-2.4 35,-2.3 -2,-0.3 2,-0.4 -1.000 9.4-146.8-140.5 135.2 -2.2 8.7 14.6 74 74 A Q E -DE 61 107B 54 -13,-2.7 -13,-1.7 -2,-0.4 33,-0.2 -0.865 26.0-117.3-104.2 135.5 -3.0 6.9 11.4 75 75 A S - 0 0 2 31,-2.5 4,-0.1 -2,-0.4 -18,-0.1 -0.413 10.6-141.2 -70.5 143.4 -1.4 8.0 8.1 76 76 A Y S S+ 0 0 156 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.827 87.0 47.0 -70.5 -32.0 -3.7 9.2 5.5 77 77 A S S S- 0 0 76 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.705 91.7-106.6-107.7 157.3 -1.7 7.4 2.8 78 78 A T - 0 0 68 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.493 36.0-155.8 -74.1 155.3 -0.3 3.9 2.6 79 79 A M E - C 0 104A 15 25,-2.6 25,-2.0 -2,-0.2 2,-0.5 -0.944 23.7-101.1-130.6 156.4 3.4 3.5 3.0 80 80 A S E + C 0 103A 13 -32,-0.3 -32,-3.0 -2,-0.3 2,-0.3 -0.680 52.4 169.9 -78.6 121.3 6.0 0.9 2.0 81 81 A I E -BC 47 102A 1 21,-2.5 21,-2.5 -2,-0.5 2,-0.4 -0.909 29.4-146.4-132.0 157.9 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 -0.996 13.6-152.2-123.5 126.4 8.6 -4.5 5.7 83 83 A D E -BC 45 100A 20 17,-2.7 17,-2.3 -2,-0.4 2,-0.4 -0.821 8.0-164.2 -95.6 135.3 7.3 -6.8 8.4 84 84 A a E +BC 44 99A 0 -40,-2.8 -40,-2.1 -2,-0.4 2,-0.4 -0.989 10.6 176.9-120.5 128.0 9.9 -9.0 10.2 85 85 A R E -BC 43 98A 123 13,-1.7 13,-2.9 -2,-0.4 -42,-0.2 -0.994 34.2-107.2-137.5 132.4 8.7 -12.0 12.2 86 86 A E E - C 0 97A 68 -44,-2.5 11,-0.3 -2,-0.4 2,-0.1 -0.320 35.5-138.8 -59.3 138.1 10.8 -14.6 14.0 87 87 A T > - 0 0 51 9,-2.2 3,-1.6 1,-0.1 9,-0.2 -0.459 25.0-102.4 -94.0 171.6 10.9 -18.0 12.4 88 88 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.688 119.4 55.8 -66.3 -21.1 10.8 -21.4 14.1 89 89 A S T 3 S+ 0 0 109 2,-0.0 -1,-0.3 7,-0.0 2,-0.2 0.447 78.3 120.2 -90.1 -0.6 14.5 -21.9 13.6 90 90 A S < + 0 0 20 -3,-1.6 2,-0.3 6,-0.2 5,-0.2 -0.518 32.1 165.7 -68.4 133.9 15.5 -18.7 15.4 91 91 A K B > -G 94 0C 159 3,-1.8 3,-2.2 -2,-0.2 -2,-0.0 -0.916 41.2 -76.7-154.4 111.5 17.7 -19.2 18.5 92 92 A Y T 3 S+ 0 0 113 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.233 116.6 20.0 -49.1 134.9 19.6 -16.6 20.3 93 93 A P T 3 S+ 0 0 70 0, 0.0 2,-1.4 0, 0.0 -1,-0.4 -0.988 125.3 58.5 -90.3 5.1 22.1 -15.3 19.4 94 94 A N B < S-G 91 0C 124 -3,-2.2 -3,-1.8 -5,-0.1 2,-0.2 -0.583 76.5-176.0 -94.5 69.6 21.3 -16.5 15.9 95 95 A b - 0 0 23 -2,-1.4 2,-0.4 -5,-0.2 -64,-0.1 -0.470 4.0-163.9 -68.0 134.4 18.1 -14.7 15.6 96 96 A A - 0 0 23 -9,-0.2 -9,-2.2 -2,-0.2 2,-0.3 -0.986 6.0-171.4-133.7 139.5 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 -0.945 23.6-130.5-137.1 147.3 13.3 -13.7 10.6 98 98 A K E -C 85 0A 135 -13,-2.9 -13,-1.7 -2,-0.3 2,-0.5 -0.829 28.5-142.5 -91.8 131.9 10.8 -14.0 7.8 99 99 A T E +C 84 0A 31 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.879 20.6 178.4-100.4 128.9 10.6 -10.9 5.6 100 100 A T E -C 83 0A 57 -17,-2.3 -17,-2.7 -2,-0.5 2,-0.3 -0.996 15.8-149.5-130.7 127.1 7.3 -9.7 4.2 101 101 A Q E +C 82 0A 68 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.752 26.7 163.2 -99.0 144.2 6.8 -6.6 2.1 102 102 A A E -C 81 0A 16 -21,-2.5 -21,-2.5 -2,-0.3 2,-0.4 -0.962 37.9-135.8-149.5 165.2 3.6 -4.7 2.3 103 103 A N E +C 80 0A 110 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.961 49.5 140.5-129.0 106.8 1.9 -1.4 1.5 104 104 A K E -C 79 0A 86 -25,-2.0 -25,-2.6 -2,-0.4 2,-0.2 -0.931 55.7 -95.3-143.7 160.0 -0.2 -0.3 4.4 105 105 A H - 0 0 54 -2,-0.3 19,-2.1 -27,-0.3 2,-0.3 -0.565 44.0-139.5 -72.1 144.5 -1.3 2.6 6.5 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 17,-0.2 2,-0.4 -0.844 8.9-153.9-106.6 152.3 0.8 3.0 9.7 107 107 A I E +EF 74 122B 15 15,-2.4 14,-2.5 -2,-0.3 15,-1.5 -0.996 21.2 174.3-125.3 122.1 -0.3 3.9 13.2 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.4 -2,-0.4 2,-0.4 -0.893 29.0-127.5-126.5 154.6 2.2 5.6 15.5 109 109 A A E -EF 72 119B 2 10,-2.4 9,-2.9 -2,-0.3 10,-1.2 -0.884 28.9-155.7 -98.5 137.5 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 -0.891 17.7 164.6-118.7 148.4 3.6 10.6 19.3 111 111 A E E > + F 0 116B 104 5,-2.1 5,-2.1 -2,-0.3 2,-0.1 -0.979 32.4 27.9-148.8 162.0 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 -0.229 82.0 -48.5 92.9-179.9 7.1 15.7 22.9 113 113 A N T 5S+ 0 0 161 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.897 133.2 39.4-135.5 106.3 7.9 19.1 21.6 114 114 A P T 5S- 0 0 102 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.537 111.8-128.5 -60.3 144.7 8.6 18.8 18.6 115 115 A Y T 5 + 0 0 94 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.756 46.9 158.6 -79.8 109.1 5.7 16.2 18.5 116 116 A V E < -F 111 0B 33 -5,-2.1 -5,-2.1 -2,-0.8 2,-0.2 -0.857 45.6 -80.6-133.7 162.2 7.2 13.2 16.9 117 117 A P E +F 110 0B 4 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.419 42.0 163.1 -67.8 135.3 6.7 9.4 16.6 118 118 A V E + 0 0 26 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.439 63.9 33.1-124.6 -10.8 8.0 7.4 19.6 119 119 A H E -F 109 0B 86 -10,-1.2 -10,-2.4 -112,-0.0 2,-0.6 -0.980 64.5-137.7-151.1 138.8 6.2 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 -0.880 27.1 174.6 -95.8 114.8 5.1 1.9 16.1 121 121 A D E - 0 0 20 -14,-2.5 2,-0.3 -2,-0.6 -13,-0.2 0.883 49.4 -40.3 -90.8 -47.9 1.6 0.6 17.0 122 122 A A E -F 107 0B 14 -15,-1.5 -15,-2.4 -57,-0.0 2,-0.4 -0.985 39.4-123.6-169.4 163.8 0.2 -1.2 14.0 123 123 A S E F 106 0B 35 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.979 360.0 360.0-118.0 146.7 -0.2 -1.3 10.2 124 124 A V 0 0 96 -19,-2.1 -18,-0.1 -2,-0.4 -1,-0.1 0.514 360.0 360.0-141.7 360.0 -3.7 -1.5 8.7