==== 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 1KF8 . 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) . 7175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 58.1 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 . 6 4.8 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 0 250 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.4 20.8 7.8 26.8 2 2 A E - 0 0 88 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.385 360.0-125.3 -58.7 133.4 19.2 7.3 23.5 3 3 A T > - 0 0 86 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.363 18.1-113.6 -76.1 161.3 15.9 9.3 23.3 4 4 A A H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.886 118.6 53.2 -61.1 -38.3 12.7 7.6 22.4 5 5 A A H > S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.901 110.1 46.8 -64.3 -41.0 12.6 9.5 19.1 6 6 A A H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.881 109.8 53.8 -69.8 -37.1 16.1 8.3 18.2 7 7 A K H X S+ 0 0 60 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.907 105.4 54.3 -63.5 -40.4 15.1 4.7 19.2 8 8 A F H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 5,-0.5 0.928 109.1 48.2 -57.5 -44.7 12.1 4.9 16.8 9 9 A E H X S+ 0 0 79 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.937 114.5 45.4 -61.4 -46.5 14.4 5.9 14.0 10 10 A R H < S+ 0 0 62 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.888 119.8 40.3 -63.6 -41.4 16.8 3.1 14.7 11 11 A Q H < S+ 0 0 30 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.804 131.6 15.9 -75.2 -35.5 14.1 0.5 15.2 12 12 A H H < S+ 0 0 13 -4,-2.4 35,-3.0 -5,-0.2 2,-0.5 0.583 96.0 89.7-123.0 -19.5 11.8 1.4 12.4 13 13 A M B < +a 47 0A 11 -4,-1.8 35,-0.2 -5,-0.5 2,-0.1 -0.787 27.5 160.7 -96.5 133.6 13.2 3.7 9.7 14 14 A D > + 0 0 8 33,-2.8 3,-0.9 -2,-0.5 36,-0.1 -0.608 6.1 159.5-142.7 83.1 14.9 2.7 6.5 15 15 A S T 3 + 0 0 69 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.495 63.8 79.0 -77.8 -2.9 14.8 5.5 4.0 16 16 A S T 3 S+ 0 0 101 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.558 96.1 39.7 -86.7 -10.0 17.7 4.0 2.1 17 17 A T < - 0 0 44 -3,-0.9 3,-0.1 32,-0.1 -3,-0.1 -0.959 66.9-142.8-137.4 154.5 15.7 1.4 0.3 18 18 A S S S- 0 0 109 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.711 84.1 -14.6 -88.5 -20.4 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 -0.931 89.5 -70.7-170.2 162.6 11.3 -2.1 -0.2 20 20 A A - 0 0 3 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.455 41.3-161.5 -65.6 136.7 13.0 -5.2 1.1 21 21 A S + 0 0 111 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.522 61.5 11.0-105.0 -5.9 15.1 -6.6 -1.7 22 22 A S S > S- 0 0 54 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.983 79.5 -96.3-159.1 167.4 15.7 -10.2 -0.6 23 23 A S T 3 S+ 0 0 91 -2,-0.3 4,-0.3 1,-0.3 76,-0.3 0.640 118.7 61.1 -59.6 -20.5 14.7 -12.8 1.9 24 24 A N T 3> S+ 0 0 80 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.424 73.1 99.2 -88.4 -1.7 17.7 -11.8 4.1 25 25 A Y H <> S+ 0 0 11 -3,-1.7 4,-2.7 1,-0.2 5,-0.3 0.912 85.2 43.2 -53.4 -54.5 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,-0.3 0.920 112.2 53.0 -62.9 -43.3 15.2 -8.7 8.1 27 27 A N H > S+ 0 0 51 -4,-0.3 4,-1.2 70,-0.3 -1,-0.2 0.927 115.2 41.5 -55.4 -44.7 18.0 -10.9 9.2 28 28 A Q H X S+ 0 0 117 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.918 118.1 44.5 -71.5 -42.7 20.6 -8.3 8.2 29 29 A M H X S+ 0 0 26 -4,-2.7 4,-2.2 -5,-0.2 6,-0.3 0.861 109.1 54.3 -73.4 -38.8 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 0.894 115.9 41.3 -61.5 -39.0 17.6 -6.7 12.8 31 31 A K H ><5S+ 0 0 153 -4,-1.2 3,-1.9 -5,-0.3 5,-0.2 0.948 114.7 49.6 -71.0 -48.5 21.3 -7.4 13.5 32 32 A S H 3<5S+ 0 0 88 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.801 108.5 52.5 -66.5 -29.7 22.7 -4.2 12.1 33 33 A R T 3<5S- 0 0 60 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.366 114.7-116.1 -88.4 8.5 20.3 -1.9 14.0 34 34 A N T X 5S+ 0 0 106 -3,-1.9 3,-0.6 -5,-0.1 4,-0.2 0.775 74.5 134.5 65.9 31.0 21.3 -3.7 17.3 35 35 A L T 3 - 0 0 49 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.363 39.0-122.2 -64.8 150.2 11.4 9.7 4.3 51 51 A L H > S+ 0 0 51 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.899 112.1 57.5 -58.9 -41.2 11.7 10.6 7.9 52 52 A A H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.872 104.3 51.2 -61.3 -38.8 9.8 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 0.853 112.8 45.5 -67.0 -35.5 6.8 11.9 5.9 54 54 A V H >< S+ 0 0 0 -4,-1.6 3,-1.4 2,-0.2 4,-0.3 0.902 111.2 52.0 -73.0 -42.9 6.7 9.6 8.9 55 55 A Q H >< S+ 0 0 73 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.863 100.9 64.0 -59.1 -33.9 7.1 12.5 11.4 56 56 A A G >< S+ 0 0 34 -4,-1.8 3,-2.3 1,-0.3 -1,-0.3 0.701 81.7 79.1 -64.7 -18.8 4.2 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 0.801 78.1 71.8 -60.8 -26.9 1.9 11.4 10.7 58 58 A c G < S+ 0 0 9 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.590 99.7 46.8 -65.2 -7.9 1.8 13.1 14.2 59 59 A S G < S+ 0 0 96 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.148 104.3 78.6-112.0 12.1 -0.3 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 0.310 95.8 -16.8-102.6-138.7 -2.7 13.3 10.7 61 61 A K E -D 74 0B 124 13,-1.7 13,-2.8 1,-0.0 2,-0.3 -0.585 61.1-140.8 -82.0 117.2 -5.6 11.2 11.9 62 62 A N E +D 73 0B 88 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.574 34.3 161.5 -74.2 130.0 -5.8 10.9 15.7 63 63 A V E -D 72 0B 33 9,-2.2 9,-1.0 -2,-0.3 2,-0.3 -0.927 43.4 -89.3-141.2 160.9 -6.9 7.3 16.7 64 64 A A - 0 0 63 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.544 41.9-124.7 -69.2 138.0 -6.8 5.1 19.8 65 65 A d > - 0 0 8 4,-3.2 3,-2.1 -2,-0.3 -1,-0.1 -0.315 33.3 -98.1 -70.2 164.9 -3.7 3.0 20.1 66 66 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.834 126.4 50.2 -55.8 -34.9 -4.1 -0.7 20.5 67 67 A N T 3 S- 0 0 112 2,-0.0 -1,-0.3 1,-0.0 -2,-0.0 0.351 124.9-100.8 -89.3 7.0 -3.8 -0.4 24.3 68 68 A G S < S+ 0 0 50 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.254 75.5 138.1 95.7 -10.6 -6.3 2.4 24.5 69 69 A Q - 0 0 93 1,-0.1 -4,-3.2 -5,-0.1 -1,-0.3 -0.301 47.8-142.4 -63.1 158.3 -4.0 5.4 24.7 70 70 A T S S+ 0 0 102 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.0 0.302 77.8 89.4-115.8 18.3 -5.1 8.3 22.7 71 71 A N + 0 0 35 -9,-0.1 39,-2.2 2,-0.0 2,-0.3 -0.061 63.8 115.1-100.1 29.4 -1.8 9.8 21.4 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.2 -3,-0.2 2,-0.4 -0.742 45.5-164.4 -99.5 155.0 -1.8 7.6 18.3 73 73 A Y E -DE 62 108B 34 35,-2.4 35,-2.2 -2,-0.3 2,-0.4 -1.000 9.0-146.5-143.3 135.7 -2.0 8.8 14.7 74 74 A Q E -DE 61 107B 51 -13,-2.8 -13,-1.7 -2,-0.4 33,-0.2 -0.869 26.7-114.5-105.9 136.2 -2.8 7.0 11.5 75 75 A S - 0 0 2 31,-2.5 4,-0.1 -2,-0.4 -18,-0.1 -0.410 11.0-139.9 -68.3 144.6 -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 0.840 87.8 43.2 -69.1 -32.9 -3.6 9.4 5.6 77 77 A S S S- 0 0 77 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.714 91.3-104.2-112.4 159.4 -1.6 7.5 2.9 78 78 A T - 0 0 68 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.488 36.6-154.6 -75.8 156.6 -0.2 4.0 2.7 79 79 A M E - C 0 104A 15 25,-2.6 25,-2.0 -2,-0.1 2,-0.5 -0.950 23.0-102.5-131.0 152.5 3.5 3.5 3.1 80 80 A S E + C 0 103A 15 -2,-0.3 -32,-2.9 -32,-0.3 2,-0.3 -0.673 52.5 169.4 -76.7 121.1 6.0 0.9 2.0 81 81 A I E -BC 47 102A 3 21,-2.5 21,-2.5 -2,-0.5 2,-0.4 -0.917 30.2-144.4-132.2 159.5 6.8 -1.3 4.9 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.5 -2,-0.3 2,-0.4 -0.995 13.9-151.9-123.6 125.7 8.6 -4.5 5.7 83 83 A D E -BC 45 100A 20 17,-2.7 17,-2.4 -2,-0.4 2,-0.5 -0.833 8.5-165.5 -93.6 135.6 7.4 -6.9 8.4 84 84 A a E +BC 44 99A 0 -40,-3.0 -40,-2.0 -2,-0.4 2,-0.4 -0.988 9.7 176.8-121.9 125.7 9.9 -9.1 10.1 85 85 A R E -BC 43 98A 131 13,-1.7 13,-2.9 -2,-0.5 -42,-0.2 -0.994 34.0-107.7-133.5 136.2 8.7 -12.1 12.2 86 86 A E E - C 0 97A 70 -44,-2.6 11,-0.3 -2,-0.4 2,-0.1 -0.304 35.1-138.4 -63.7 138.6 10.9 -14.6 14.0 87 87 A T > - 0 0 53 9,-2.2 3,-1.7 1,-0.1 9,-0.2 -0.453 25.0-102.2 -93.4 170.8 11.0 -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 0.681 119.6 55.0 -66.8 -19.5 10.9 -21.4 14.1 89 89 A S T 3 S+ 0 0 108 2,-0.0 -1,-0.3 7,-0.0 2,-0.2 0.416 78.3 120.3 -91.2 -1.8 14.6 -21.9 13.7 90 90 A S < + 0 0 20 -3,-1.7 2,-0.3 6,-0.2 5,-0.2 -0.502 32.2 165.4 -66.8 132.8 15.5 -18.6 15.4 91 91 A K B > -G 94 0C 162 3,-1.9 3,-2.3 -2,-0.2 -2,-0.0 -0.898 42.0 -77.2-153.1 113.7 17.7 -19.2 18.5 92 92 A Y T 3 S+ 0 0 111 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.226 116.4 21.1 -51.4 136.3 19.6 -16.5 20.3 93 93 A P T 3 S+ 0 0 85 0, 0.0 2,-1.5 0, 0.0 -1,-0.4 -0.987 124.3 58.7 -88.5 2.6 22.1 -15.2 19.4 94 94 A N B < S-G 91 0C 130 -3,-2.3 -3,-1.9 -5,-0.1 2,-0.2 -0.607 76.8-175.8 -93.8 69.6 21.3 -16.5 15.9 95 95 A b - 0 0 21 -2,-1.5 2,-0.4 -5,-0.2 -64,-0.1 -0.487 3.5-164.7 -66.5 133.9 18.1 -14.7 15.5 96 96 A A - 0 0 22 -9,-0.2 -9,-2.2 -2,-0.2 2,-0.3 -0.987 5.8-172.0-134.9 139.9 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 -0.940 24.3-129.2-136.4 148.2 13.3 -13.7 10.6 98 98 A K E -C 85 0A 137 -13,-2.9 -13,-1.7 -2,-0.3 2,-0.5 -0.838 28.6-142.6 -91.0 131.4 10.9 -14.0 7.8 99 99 A T E +C 84 0A 27 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.884 20.9 179.2 -99.1 126.6 10.7 -10.9 5.6 100 100 A T E -C 83 0A 59 -17,-2.4 -17,-2.7 -2,-0.5 2,-0.3 -0.995 18.0-142.8-130.4 130.4 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 -0.696 28.7 165.1 -88.2 146.6 6.8 -6.8 2.0 102 102 A A E -C 81 0A 24 -21,-2.5 -21,-2.5 -2,-0.3 2,-0.4 -0.976 35.1-144.7-153.7 165.8 3.6 -4.7 2.5 103 103 A N E +C 80 0A 112 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.953 47.4 138.2-134.2 104.6 2.0 -1.4 1.6 104 104 A K E -C 79 0A 85 -25,-2.0 -25,-2.6 -2,-0.4 2,-0.2 -0.945 56.5 -93.2-143.6 161.5 -0.2 -0.3 4.5 105 105 A H - 0 0 53 -2,-0.3 19,-2.3 -27,-0.3 2,-0.3 -0.569 44.3-138.7 -72.8 146.4 -1.2 2.7 6.6 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 17,-0.2 2,-0.5 -0.851 9.5-154.3-106.7 151.2 0.9 3.1 9.7 107 107 A I E +EF 74 122B 15 15,-2.5 14,-2.5 -2,-0.3 15,-1.5 -0.994 21.3 173.4-125.8 122.8 -0.2 4.0 13.2 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.4 -2,-0.5 2,-0.4 -0.887 29.5-126.4-127.8 154.0 2.4 5.6 15.5 109 109 A A E -EF 72 119B 3 10,-2.4 9,-3.0 -2,-0.3 10,-1.2 -0.888 29.0-155.0 -97.3 139.5 2.3 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 -0.878 18.4 163.2-120.6 146.8 3.7 10.7 19.3 111 111 A E E > + F 0 116B 106 5,-2.1 5,-2.1 -2,-0.3 2,-0.1 -0.980 32.2 31.1-150.4 159.8 5.2 12.6 22.2 112 112 A G T 5S- 0 0 54 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.246 81.3 -50.7 97.6 179.4 7.3 15.6 22.8 113 113 A N T 5S+ 0 0 160 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.891 133.2 39.3-135.7 107.1 8.0 19.1 21.5 114 114 A P T 5S- 0 0 100 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.506 112.5-128.5 -64.1 148.5 8.7 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 -0.740 46.4 158.5 -83.9 109.7 5.9 16.3 18.6 116 116 A V E < -F 111 0B 30 -5,-2.1 -5,-2.1 -2,-0.7 2,-0.2 -0.877 45.3 -79.5-134.1 161.9 7.4 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 -0.433 41.9 163.7 -67.6 135.9 6.8 9.4 16.7 118 118 A V E + 0 0 29 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.421 63.6 31.5-125.0 -11.2 8.1 7.4 19.6 119 119 A H E -F 109 0B 85 -10,-1.2 -10,-2.4 -112,-0.0 2,-0.7 -0.980 64.4-136.9-153.8 138.5 6.3 4.0 19.1 120 120 A F E +F 108 0B 24 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.880 27.2 174.7 -96.8 113.3 5.1 2.0 16.2 121 121 A D E - 0 0 23 -14,-2.5 2,-0.3 -2,-0.7 -13,-0.2 0.879 49.7 -37.6 -89.6 -47.0 1.7 0.7 17.1 122 122 A A E -F 107 0B 14 -15,-1.5 -15,-2.5 -57,-0.0 2,-0.4 -0.982 39.6-125.4-169.1 162.5 0.3 -1.2 14.0 123 123 A S E F 106 0B 30 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.976 360.0 360.0-119.9 143.8 -0.1 -1.3 10.3 124 124 A V 0 0 89 -19,-2.3 -18,-0.1 -2,-0.4 -1,-0.1 0.520 360.0 360.0-138.8 360.0 -3.6 -1.5 8.8