==== 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 1KF3 . 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) . 7153.0 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 0 254 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.0 20.7 7.8 27.1 2 2 A E - 0 0 92 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.332 360.0-120.9 -57.5 133.9 19.2 7.3 23.6 3 3 A T > - 0 0 86 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.350 16.8-113.7 -76.0 160.7 16.0 9.4 23.3 4 4 A A H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.888 118.5 52.1 -60.4 -39.2 12.7 7.8 22.5 5 5 A A H > S+ 0 0 29 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.902 110.4 47.4 -65.2 -41.6 12.6 9.6 19.1 6 6 A A H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.890 109.3 54.2 -66.1 -38.4 16.1 8.3 18.2 7 7 A K H X S+ 0 0 95 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.902 105.6 53.4 -61.6 -40.7 15.2 4.8 19.3 8 8 A F H X S+ 0 0 5 -4,-2.1 4,-2.3 1,-0.2 5,-0.4 0.926 109.5 48.3 -60.0 -44.5 12.2 5.0 16.9 9 9 A E H X S+ 0 0 81 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.933 114.1 45.7 -60.4 -47.9 14.4 5.9 14.0 10 10 A R H < S+ 0 0 63 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.893 119.9 40.0 -62.6 -42.1 16.9 3.1 14.8 11 11 A Q H < S+ 0 0 29 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.790 132.0 16.4 -75.1 -33.4 14.2 0.5 15.2 12 12 A H H < S+ 0 0 11 -4,-2.3 35,-3.0 -5,-0.2 2,-0.5 0.585 95.5 90.0-127.0 -15.3 11.8 1.5 12.4 13 13 A M B < +a 47 0A 11 -4,-2.0 35,-0.2 -5,-0.4 2,-0.1 -0.803 27.4 162.3-100.4 133.9 13.2 3.8 9.7 14 14 A D > + 0 0 4 33,-2.8 3,-0.9 -2,-0.5 36,-0.1 -0.616 8.6 157.5-140.4 80.5 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 0.539 64.2 76.9 -77.2 -5.5 14.9 5.6 4.1 16 16 A S T 3 S+ 0 0 103 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.546 97.1 41.1 -85.5 -14.5 17.9 4.1 2.2 17 17 A T < - 0 0 48 -3,-0.9 3,-0.1 32,-0.1 -3,-0.1 -0.976 66.8-144.1-132.7 151.9 15.8 1.5 0.4 18 18 A S S S- 0 0 110 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.703 82.8 -15.4 -85.5 -20.5 12.5 1.6 -1.2 19 19 A A S S- 0 0 40 28,-0.1 2,-0.3 82,-0.0 -1,-0.3 -0.941 86.1 -74.1-168.7 162.1 11.5 -2.0 -0.3 20 20 A A - 0 0 20 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.563 40.8-165.7 -65.6 137.6 13.0 -5.2 1.0 21 21 A S + 0 0 117 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.467 61.1 16.6-112.7 -2.2 14.9 -6.7 -1.9 22 22 A S S > S- 0 0 55 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.976 80.1-100.0-159.4 166.1 15.6 -10.2 -0.7 23 23 A S T 3 S+ 0 0 92 -2,-0.3 4,-0.3 1,-0.3 3,-0.3 0.643 116.5 63.0 -62.9 -17.1 14.6 -12.7 1.9 24 24 A N T 3> S+ 0 0 77 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.430 72.1 99.5 -86.6 -2.9 17.6 -11.8 4.0 25 25 A Y H <> S+ 0 0 13 -3,-1.7 4,-2.7 1,-0.2 5,-0.3 0.907 84.8 43.1 -52.0 -53.3 16.6 -8.2 4.6 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.9 -4,-0.3 5,-0.4 0.924 111.2 54.0 -64.3 -44.2 15.2 -8.7 8.1 27 27 A N H > S+ 0 0 52 -4,-0.3 4,-1.2 70,-0.3 -1,-0.2 0.923 115.1 41.2 -54.1 -45.6 18.0 -10.9 9.2 28 28 A Q H X S+ 0 0 115 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.913 118.0 44.7 -69.7 -45.9 20.5 -8.3 8.2 29 29 A M H X S+ 0 0 27 -4,-2.7 4,-2.1 -5,-0.2 6,-0.3 0.863 109.0 54.6 -71.4 -39.0 18.6 -5.2 9.5 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.0 -5,-0.3 6,-0.6 0.903 115.7 41.0 -59.9 -40.1 17.6 -6.7 12.8 31 31 A K H ><5S+ 0 0 150 -4,-1.2 3,-1.7 -5,-0.4 5,-0.2 0.944 114.6 49.5 -71.1 -49.3 21.2 -7.4 13.5 32 32 A S H 3<5S+ 0 0 90 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.806 108.7 52.8 -67.3 -28.1 22.6 -4.2 12.2 33 33 A R T 3<5S- 0 0 60 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.329 114.7-115.7 -88.0 6.0 20.2 -2.0 14.1 34 34 A N T X 5S+ 0 0 107 -3,-1.7 3,-0.7 -5,-0.1 4,-0.2 0.735 75.1 133.1 68.7 28.0 21.1 -3.8 17.4 35 35 A L T 3 - 0 0 48 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.377 39.1-121.5 -63.5 150.5 11.5 9.8 4.4 51 51 A L H > S+ 0 0 48 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.906 112.8 56.9 -59.0 -41.5 11.8 10.7 8.0 52 52 A A H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 104.6 51.6 -61.1 -38.2 9.8 13.8 7.4 53 53 A D H 4 S+ 0 0 86 2,-0.2 4,-0.3 -3,-0.2 -1,-0.2 0.857 113.0 45.1 -67.6 -34.3 6.9 11.9 5.9 54 54 A V H >< S+ 0 0 0 -4,-1.6 3,-1.4 2,-0.2 4,-0.4 0.909 111.3 51.7 -73.6 -43.0 6.8 9.6 9.0 55 55 A Q H >< S+ 0 0 71 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.861 101.0 64.5 -60.1 -33.6 7.1 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 0.699 82.1 77.9 -62.1 -21.7 4.2 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 0.817 78.3 71.6 -60.7 -26.7 1.9 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 0.594 99.8 47.6 -64.5 -7.8 1.7 13.0 14.1 59 59 A S G < S+ 0 0 95 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.141 104.0 78.5-108.4 6.3 -0.4 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 0.312 96.2 -17.5-101.0-137.7 -2.7 13.2 10.7 61 61 A K E -D 74 0B 123 13,-1.7 13,-2.8 1,-0.1 2,-0.3 -0.569 61.4-140.1 -84.4 116.8 -5.7 11.1 11.9 62 62 A N E +D 73 0B 83 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.528 34.7 161.2 -73.9 125.3 -5.8 10.8 15.6 63 63 A V E -D 72 0B 33 9,-2.4 9,-1.0 -2,-0.3 2,-0.3 -0.960 43.3 -90.2-138.0 161.9 -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 -0.536 41.7-124.1 -71.6 138.7 -6.7 5.1 19.8 65 65 A d > - 0 0 7 4,-3.1 3,-2.0 -2,-0.3 -1,-0.1 -0.302 33.4 -98.2 -68.3 166.5 -3.6 2.9 20.1 66 66 A K T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.821 126.4 50.5 -58.0 -33.9 -4.1 -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 0.341 124.6-101.1 -88.4 4.9 -3.7 -0.4 24.3 68 68 A G S < S+ 0 0 48 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.0 0.277 75.2 138.6 97.8 -13.7 -6.3 2.4 24.5 69 69 A Q - 0 0 93 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.283 47.6-142.5 -61.6 156.0 -4.0 5.4 24.7 70 70 A T S S+ 0 0 104 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.277 78.3 88.9-113.9 19.1 -5.1 8.3 22.6 71 71 A N + 0 0 31 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.104 64.3 114.8-101.0 27.8 -1.8 9.7 21.4 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.4 -3,-0.3 2,-0.4 -0.743 45.2-165.0 -97.7 154.6 -1.8 7.5 18.3 73 73 A Y E -DE 62 108B 35 35,-2.4 35,-2.3 -2,-0.3 2,-0.4 -0.999 9.4-146.1-142.2 137.0 -2.1 8.7 14.7 74 74 A Q E -DE 61 107B 56 -13,-2.8 -13,-1.7 -2,-0.4 33,-0.2 -0.872 25.9-115.9-105.8 135.6 -2.8 6.9 11.5 75 75 A S - 0 0 1 31,-2.6 4,-0.1 -2,-0.4 -18,-0.1 -0.425 10.4-142.3 -70.1 141.7 -1.2 7.9 8.2 76 76 A Y S S+ 0 0 156 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.875 86.3 47.9 -66.9 -36.1 -3.6 9.2 5.5 77 77 A S S S- 0 0 74 1,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.654 91.2-106.4-102.4 162.1 -1.5 7.4 2.8 78 78 A T - 0 0 68 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.499 36.7-157.5 -77.6 153.8 -0.1 3.9 2.6 79 79 A M E - C 0 104A 15 25,-2.5 25,-2.0 -2,-0.2 2,-0.5 -0.944 24.9-100.3-130.9 155.5 3.6 3.5 3.0 80 80 A S E + C 0 103A 10 -32,-0.3 -32,-3.0 -2,-0.3 2,-0.3 -0.668 52.4 171.9 -77.9 120.4 6.1 1.0 2.0 81 81 A I E -BC 47 102A 4 21,-2.8 21,-2.5 -2,-0.5 2,-0.4 -0.912 28.4-149.4-131.1 156.1 6.8 -1.3 5.0 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.6 -2,-0.3 2,-0.4 -0.988 13.4-153.4-124.5 123.5 8.7 -4.5 5.8 83 83 A D E -BC 45 100A 23 17,-2.7 17,-2.3 -2,-0.4 2,-0.5 -0.800 7.4-163.7 -92.9 135.1 7.4 -6.8 8.5 84 84 A a E +BC 44 99A 0 -40,-2.7 -40,-2.0 -2,-0.4 2,-0.4 -0.990 11.4 176.1-120.2 126.2 10.0 -9.0 10.2 85 85 A R E -BC 43 98A 127 13,-1.7 13,-2.8 -2,-0.5 -42,-0.2 -0.993 34.3-106.2-136.3 135.0 8.8 -11.9 12.3 86 86 A E E - C 0 97A 71 -44,-2.5 11,-0.3 -2,-0.4 2,-0.1 -0.282 35.0-140.0 -61.5 140.0 10.9 -14.6 14.0 87 87 A T > - 0 0 53 9,-2.2 3,-1.6 1,-0.1 9,-0.2 -0.478 25.9-101.8 -95.5 171.7 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 0.679 119.7 55.6 -66.2 -22.4 10.8 -21.4 14.0 89 89 A S T 3 S+ 0 0 108 2,-0.0 -1,-0.3 7,-0.0 2,-0.2 0.400 78.3 119.8 -88.0 -4.3 14.5 -21.8 13.6 90 90 A S < + 0 0 19 -3,-1.6 2,-0.3 6,-0.2 5,-0.2 -0.500 32.1 165.2 -66.7 134.2 15.5 -18.6 15.4 91 91 A K B > -G 94 0C 168 3,-1.8 3,-2.0 -2,-0.2 -2,-0.0 -0.903 42.5 -77.8-155.6 110.6 17.6 -19.3 18.5 92 92 A Y T 3 S+ 0 0 116 1,-0.3 -54,-0.0 -2,-0.3 -56,-0.0 -0.244 116.3 21.6 -49.7 135.7 19.5 -16.5 20.3 93 93 A P T 3 S+ 0 0 88 0, 0.0 2,-1.5 0, 0.0 -1,-0.3 -0.996 125.1 57.0 -89.1 3.8 22.1 -15.3 19.4 94 94 A N B < S-G 91 0C 126 -3,-2.0 -3,-1.8 -5,-0.1 2,-0.2 -0.563 77.5-176.3 -95.1 70.3 21.3 -16.5 15.8 95 95 A b - 0 0 22 -2,-1.5 2,-0.4 -5,-0.2 -64,-0.1 -0.489 4.4-163.3 -69.5 137.4 18.1 -14.8 15.6 96 96 A A - 0 0 22 -9,-0.2 -9,-2.2 -2,-0.2 2,-0.3 -0.979 6.4-171.5-135.9 139.6 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 23.6-129.9-136.2 148.8 13.3 -13.7 10.6 98 98 A K E -C 85 0A 131 -13,-2.8 -13,-1.7 -2,-0.3 2,-0.5 -0.838 28.9-141.3 -91.5 133.1 10.8 -14.0 7.8 99 99 A T E +C 84 0A 26 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.873 20.5 179.7-100.9 127.2 10.7 -10.8 5.6 100 100 A T E -C 83 0A 53 -17,-2.3 -17,-2.7 -2,-0.5 2,-0.4 -0.990 12.4-155.2-130.2 124.2 7.3 -9.6 4.3 101 101 A Q E +C 82 0A 67 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.817 26.8 152.6 -98.7 137.7 7.0 -6.5 2.1 102 102 A A E -C 81 0A 29 -21,-2.5 -21,-2.8 -2,-0.4 2,-0.5 -0.956 44.1-124.6-155.1 167.9 3.7 -4.6 2.0 103 103 A N E +C 80 0A 110 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.990 50.8 144.0-120.1 110.0 2.1 -1.2 1.4 104 104 A K E -C 79 0A 89 -25,-2.0 -25,-2.5 -2,-0.5 2,-0.2 -0.955 53.0 -97.7-140.5 161.1 -0.0 -0.3 4.5 105 105 A H - 0 0 55 -2,-0.3 19,-2.3 -27,-0.3 2,-0.3 -0.587 43.0-138.8 -74.7 146.9 -1.1 2.6 6.6 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.6 17,-0.2 2,-0.4 -0.836 9.3-153.6-108.5 152.0 0.9 3.0 9.7 107 107 A I E +EF 74 122B 14 15,-2.4 14,-2.6 -2,-0.3 15,-1.5 -0.996 21.5 174.3-124.0 122.6 -0.2 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 -0.901 29.1-127.4-126.5 154.3 2.4 5.6 15.5 109 109 A A E -EF 72 119B 2 10,-2.3 9,-3.0 -2,-0.3 10,-1.3 -0.875 29.2-155.6 -98.4 137.5 2.3 7.1 19.0 110 110 A c E + F 0 117B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.874 18.5 162.3-119.2 146.9 3.7 10.6 19.3 111 111 A E E > + F 0 116B 107 5,-2.1 5,-2.1 -2,-0.3 2,-0.1 -0.982 32.2 31.4-149.3 162.6 5.1 12.6 22.2 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.247 81.9 -50.2 95.2 179.9 7.2 15.6 22.9 113 113 A N T 5S+ 0 0 158 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.890 133.2 39.3-137.1 108.9 8.0 19.0 21.5 114 114 A P T 5S- 0 0 99 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.537 112.3-128.2 -63.8 149.5 8.6 18.8 18.6 115 115 A Y T 5 + 0 0 92 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.750 46.6 158.6 -83.2 109.2 5.8 16.2 18.6 116 116 A V E < -F 111 0B 31 -5,-2.1 -5,-2.1 -2,-0.8 2,-0.2 -0.857 45.5 -80.2-134.0 163.3 7.3 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 -0.426 42.2 163.3 -69.7 135.7 6.8 9.4 16.6 118 118 A V E + 0 0 27 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.458 63.7 32.8-126.1 -10.0 8.1 7.4 19.6 119 119 A H E -F 109 0B 84 -10,-1.3 -10,-2.3 -111,-0.0 2,-0.6 -0.988 65.3-136.7-151.3 138.5 6.4 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 -0.878 27.2 174.7 -94.8 116.4 5.2 1.9 16.2 121 121 A D E - 0 0 23 -14,-2.6 2,-0.3 -2,-0.6 -13,-0.2 0.884 49.2 -38.6 -92.5 -47.3 1.8 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 -0.984 39.5-124.8-169.3 163.8 0.4 -1.2 14.0 123 123 A S E F 106 0B 43 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.975 360.0 360.0-121.0 141.5 -0.0 -1.3 10.3 124 124 A V 0 0 89 -19,-2.3 -18,-0.1 -2,-0.4 -1,-0.1 0.525 360.0 360.0-139.0 360.0 -3.5 -1.5 8.7