==== 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 1KF4 . 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) . 7155.0 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 0 255 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.9 20.7 7.8 27.1 2 2 A E - 0 0 94 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.379 360.0-121.5 -55.9 134.3 19.2 7.3 23.6 3 3 A T > - 0 0 86 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.334 16.8-113.7 -76.3 162.0 16.0 9.3 23.3 4 4 A A H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.892 118.4 52.3 -62.5 -38.4 12.7 7.7 22.5 5 5 A A H > S+ 0 0 29 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.905 110.6 47.1 -65.7 -42.3 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 0.892 109.5 54.0 -64.9 -38.7 16.1 8.3 18.2 7 7 A K H X S+ 0 0 97 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.903 105.6 53.5 -62.4 -40.0 15.2 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 0.921 109.6 48.4 -60.6 -44.1 12.2 4.9 16.9 9 9 A E H X S+ 0 0 82 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.935 114.1 45.8 -60.0 -48.4 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 0.897 119.9 39.9 -62.7 -41.3 16.9 3.1 14.8 11 11 A Q H < S+ 0 0 30 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.796 131.9 16.5 -76.5 -32.3 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 0.577 95.4 89.9-126.8 -16.6 11.8 1.5 12.4 13 13 A M B < +a 47 0A 12 -4,-2.0 35,-0.2 -5,-0.4 2,-0.1 -0.816 27.3 162.0 -99.7 133.6 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 -0.614 8.5 157.6-140.0 80.9 14.9 2.7 6.5 15 15 A S T 3 + 0 0 70 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.490 64.3 77.3 -76.7 -8.2 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 96.9 40.7 -82.2 -14.7 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 -0.971 67.0-143.9-134.3 150.3 15.9 1.5 0.4 18 18 A S S S- 0 0 108 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.689 83.1 -15.6 -84.3 -20.7 12.4 1.6 -1.2 19 19 A A S S- 0 0 38 28,-0.1 -1,-0.3 82,-0.0 2,-0.3 -0.944 85.7 -74.5-168.5 161.8 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 -0.555 40.7-166.1 -65.2 138.3 13.1 -5.2 1.0 21 21 A S + 0 0 117 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.447 60.9 17.2-113.0 -3.9 14.9 -6.7 -1.9 22 22 A S S > S- 0 0 57 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.983 80.2 -99.8-157.8 166.0 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 0.654 116.3 62.5 -60.0 -21.4 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 0.451 72.1 99.9 -84.2 -5.6 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 0.908 84.8 43.3 -51.6 -53.1 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 0.922 111.2 53.9 -65.2 -43.2 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 0.922 115.2 41.2 -55.7 -44.5 18.0 -10.9 9.2 28 28 A Q H X S+ 0 0 111 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.914 118.0 44.8 -69.6 -46.3 20.5 -8.2 8.2 29 29 A M H X S+ 0 0 26 -4,-2.7 4,-2.1 -5,-0.2 6,-0.3 0.864 109.0 54.2 -72.3 -38.4 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 0.907 115.7 41.6 -61.4 -38.9 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 0.950 114.5 49.4 -71.4 -48.5 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 0.806 108.7 52.5 -67.5 -28.5 22.6 -4.2 12.2 33 33 A R T 3<5S- 0 0 61 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.324 114.5-116.0 -88.0 6.5 20.2 -2.0 14.1 34 34 A N T X 5S+ 0 0 104 -3,-1.7 3,-0.7 -5,-0.1 4,-0.2 0.744 74.8 133.4 69.0 27.9 21.1 -3.7 17.4 35 35 A L T 3 - 0 0 48 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.368 39.0-121.6 -64.2 150.9 11.5 9.7 4.4 51 51 A L H > S+ 0 0 49 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.910 112.9 56.5 -59.1 -41.8 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 0.885 104.7 51.5 -61.1 -39.0 9.8 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 0.852 113.0 45.2 -66.7 -34.8 6.9 11.9 5.9 54 54 A V H >< S+ 0 0 0 -4,-1.6 3,-1.5 -3,-0.2 4,-0.4 0.906 111.3 51.6 -73.8 -43.3 6.7 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 0.865 101.1 64.4 -59.3 -32.9 7.1 12.5 11.4 56 56 A A G >< S+ 0 0 35 -4,-1.9 3,-2.1 1,-0.3 -1,-0.3 0.698 82.1 78.0 -64.7 -19.4 4.2 14.2 9.6 57 57 A V G X S+ 0 0 0 -3,-1.5 3,-2.3 -4,-0.3 -1,-0.3 0.811 78.5 71.7 -61.1 -27.5 1.9 11.3 10.7 58 58 A c G < S+ 0 0 10 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.585 99.8 47.5 -63.3 -10.2 1.7 13.0 14.1 59 59 A S G < S+ 0 0 95 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.137 104.0 77.6-108.0 7.4 -0.4 15.7 12.4 60 60 A Q S < S- 0 0 45 -3,-2.3 2,-0.6 1,-0.2 15,-0.2 0.313 96.3 -16.1-101.3-137.6 -2.7 13.2 10.7 61 61 A K E -D 74 0B 114 13,-1.6 13,-2.8 1,-0.1 2,-0.3 -0.576 61.8-141.2 -81.9 115.6 -5.7 11.1 11.8 62 62 A N E +D 73 0B 84 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.550 34.2 161.3 -74.9 133.0 -5.8 10.8 15.6 63 63 A V E -D 72 0B 35 9,-2.4 9,-1.0 -2,-0.3 2,-0.3 -0.954 43.3 -90.2-143.2 161.1 -6.9 7.3 16.6 64 64 A A - 0 0 64 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.544 41.8-124.2 -71.8 138.7 -6.7 5.1 19.7 65 65 A d > - 0 0 7 4,-3.1 3,-2.1 -2,-0.3 -1,-0.1 -0.312 33.5 -97.6 -68.2 167.2 -3.6 2.9 20.1 66 66 A K T 3 S+ 0 0 165 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.814 126.4 50.4 -58.0 -36.5 -4.1 -0.8 20.5 67 67 A N T 3 S- 0 0 116 2,-0.0 -1,-0.3 1,-0.0 -2,-0.0 0.339 124.5-100.8 -86.3 6.6 -3.7 -0.4 24.3 68 68 A G S < S+ 0 0 49 -3,-2.1 -2,-0.1 1,-0.3 -4,-0.0 0.258 75.4 138.0 98.3 -15.7 -6.3 2.4 24.5 69 69 A Q - 0 0 92 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.283 47.9-142.5 -61.6 157.0 -4.0 5.4 24.7 70 70 A T S S+ 0 0 105 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.277 78.2 89.4-114.0 19.4 -5.1 8.3 22.6 71 71 A N + 0 0 33 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.091 64.1 114.4 -99.5 26.1 -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 -0.741 45.3-164.9 -99.2 155.5 -1.8 7.5 18.2 73 73 A Y E -DE 62 108B 35 35,-2.4 35,-2.3 -2,-0.3 2,-0.4 -1.000 9.6-146.0-142.6 137.2 -2.1 8.7 14.7 74 74 A Q E -DE 61 107B 58 -13,-2.8 -13,-1.6 -2,-0.4 33,-0.2 -0.860 26.1-116.3-105.7 135.2 -2.8 6.9 11.4 75 75 A S - 0 0 1 31,-2.5 4,-0.1 -2,-0.4 -18,-0.1 -0.419 10.4-142.1 -70.1 141.4 -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 0.868 86.4 48.3 -67.7 -36.0 -3.6 9.2 5.5 77 77 A S S S- 0 0 73 1,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.658 91.3-106.7-102.3 160.6 -1.5 7.4 2.8 78 78 A T - 0 0 67 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.500 36.5-156.9 -77.2 153.3 -0.1 3.9 2.5 79 79 A M E - C 0 104A 14 25,-2.7 25,-2.0 -2,-0.2 2,-0.5 -0.943 24.4-100.6-129.8 155.2 3.6 3.5 3.0 80 80 A S E + C 0 103A 11 -32,-0.3 -32,-3.0 -2,-0.3 2,-0.3 -0.669 52.4 171.5 -76.1 121.3 6.1 1.0 2.0 81 81 A I E -BC 47 102A 3 21,-2.8 21,-2.5 -2,-0.5 2,-0.4 -0.912 28.6-149.3-132.2 156.4 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 -0.991 13.5-153.1-125.1 123.3 8.7 -4.5 5.8 83 83 A D E -BC 45 100A 25 17,-2.7 17,-2.4 -2,-0.4 2,-0.5 -0.805 7.2-163.6 -92.5 135.5 7.4 -6.8 8.5 84 84 A a E +BC 44 99A 0 -40,-2.7 -40,-2.1 -2,-0.4 2,-0.4 -0.991 11.3 176.1-120.0 126.9 10.0 -9.0 10.2 85 85 A R E -BC 43 98A 120 13,-1.7 13,-2.8 -2,-0.5 -42,-0.2 -0.992 34.3-106.5-136.2 134.9 8.8 -11.9 12.3 86 86 A E E - C 0 97A 70 -44,-2.5 11,-0.3 -2,-0.4 2,-0.2 -0.278 35.0-140.1 -61.8 139.5 10.9 -14.6 14.0 87 87 A T > - 0 0 52 9,-2.3 3,-1.7 1,-0.1 9,-0.2 -0.495 26.1-101.6 -94.5 173.8 10.9 -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 0.677 119.6 56.0 -68.2 -21.5 10.8 -21.3 14.0 89 89 A S T 3 S+ 0 0 109 2,-0.0 -1,-0.3 7,-0.0 2,-0.3 0.379 77.8 119.8 -87.1 -5.2 14.5 -21.8 13.6 90 90 A S < + 0 0 20 -3,-1.7 2,-0.3 6,-0.2 5,-0.2 -0.543 32.4 165.8 -67.3 134.0 15.5 -18.6 15.4 91 91 A K B > -G 94 0C 166 3,-1.8 3,-2.1 -2,-0.3 -2,-0.0 -0.913 42.0 -77.6-154.6 109.2 17.6 -19.3 18.5 92 92 A Y T 3 S+ 0 0 117 1,-0.3 -54,-0.0 -2,-0.3 -56,-0.0 -0.244 116.3 20.6 -48.8 135.0 19.5 -16.6 20.3 93 93 A P T 3 S+ 0 0 85 0, 0.0 2,-1.5 0, 0.0 -1,-0.3 -0.995 125.0 58.1 -91.3 6.3 22.1 -15.3 19.4 94 94 A N B < S-G 91 0C 127 -3,-2.1 -3,-1.8 -5,-0.1 2,-0.2 -0.560 77.3-176.1 -95.2 70.6 21.3 -16.5 15.9 95 95 A b - 0 0 22 -2,-1.5 2,-0.4 -5,-0.2 -5,-0.1 -0.499 4.1-163.6 -70.1 137.1 18.1 -14.7 15.6 96 96 A A - 0 0 23 -9,-0.2 -9,-2.3 -2,-0.2 2,-0.3 -0.977 6.1-171.5-135.4 139.8 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 -0.944 23.4-130.3-136.4 147.5 13.3 -13.7 10.6 98 98 A K E -C 85 0A 129 -13,-2.8 -13,-1.7 -2,-0.3 2,-0.5 -0.836 28.7-141.4 -91.2 132.5 10.8 -13.9 7.8 99 99 A T E +C 84 0A 26 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.880 20.5 179.3-101.0 126.2 10.7 -10.8 5.6 100 100 A T E -C 83 0A 59 -17,-2.4 -17,-2.7 -2,-0.5 2,-0.4 -0.990 12.5-155.1-128.8 125.2 7.3 -9.6 4.2 101 101 A Q E +C 82 0A 68 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.799 26.4 153.4-100.2 138.0 7.0 -6.5 2.1 102 102 A A E -C 81 0A 28 -21,-2.5 -21,-2.8 -2,-0.4 2,-0.5 -0.965 44.0-125.0-154.6 167.2 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 -0.989 51.2 143.9-119.3 108.9 2.1 -1.2 1.4 104 104 A K E -C 79 0A 89 -25,-2.0 -25,-2.7 -2,-0.5 2,-0.2 -0.951 53.2 -97.6-139.5 161.1 -0.0 -0.3 4.4 105 105 A H - 0 0 56 -2,-0.3 19,-2.3 -27,-0.3 2,-0.3 -0.594 42.9-138.5 -74.7 145.5 -1.1 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 -0.824 9.5-153.9-107.4 150.0 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 21.4 174.4-123.6 122.6 -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 -0.906 29.1-127.5-126.4 153.9 2.4 5.5 15.5 109 109 A A E -EF 72 119B 3 10,-2.3 9,-3.0 -2,-0.3 10,-1.3 -0.876 29.3-156.0 -97.9 137.3 2.3 7.0 19.0 110 110 A c E + F 0 117B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.868 18.2 163.0-119.0 147.5 3.7 10.6 19.3 111 111 A E E > + F 0 116B 104 5,-2.2 5,-2.1 -2,-0.3 2,-0.1 -0.985 32.2 30.5-150.5 160.2 5.1 12.5 22.1 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.218 81.8 -49.8 97.5-178.8 7.2 15.6 22.9 113 113 A N T 5S+ 0 0 161 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.904 133.2 39.0-137.5 109.5 7.9 19.0 21.5 114 114 A P T 5S- 0 0 98 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.531 112.2-128.1 -63.2 147.4 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 -0.740 46.3 158.8 -80.9 110.9 5.8 16.2 18.5 116 116 A V E < -F 111 0B 31 -5,-2.1 -5,-2.2 -2,-0.8 2,-0.2 -0.859 45.2 -80.4-134.4 163.5 7.3 13.1 16.9 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.430 42.1 163.0 -70.2 135.2 6.8 9.4 16.6 118 118 A V E + 0 0 28 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.438 63.5 32.8-125.5 -10.1 8.1 7.3 19.6 119 119 A H E -F 109 0B 85 -10,-1.3 -10,-2.3 -112,-0.0 2,-0.6 -0.986 65.2-136.7-150.6 139.4 6.4 4.0 19.1 120 120 A F E +F 108 0B 22 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.875 27.4 174.7 -95.8 116.0 5.2 1.9 16.2 121 121 A D E - 0 0 24 -14,-2.6 2,-0.3 -2,-0.6 -13,-0.2 0.883 49.3 -38.6 -92.0 -49.0 1.7 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 -0.986 39.6-125.1-168.3 163.2 0.3 -1.2 14.0 123 123 A S E F 106 0B 31 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.979 360.0 360.0-121.6 141.1 -0.0 -1.3 10.2 124 124 A V 0 0 96 -19,-2.3 -18,-0.1 -2,-0.4 -1,-0.1 0.548 360.0 360.0-141.0 360.0 -3.5 -1.5 8.7