==== 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 1KF2 . 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) . 7169.0 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 0.000 360.0 360.0 360.0 173.7 20.7 7.8 27.1 2 2 A E - 0 0 91 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.340 360.0-121.2 -56.4 133.4 19.2 7.3 23.7 3 3 A T > - 0 0 85 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.332 16.4-114.5 -74.0 160.5 16.0 9.3 23.3 4 4 A A H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.893 118.3 52.0 -61.8 -39.8 12.6 7.8 22.5 5 5 A A H > S+ 0 0 30 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.903 110.7 47.1 -64.1 -43.0 12.6 9.6 19.2 6 6 A A H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.891 109.5 54.0 -66.6 -37.8 16.1 8.3 18.3 7 7 A K H X S+ 0 0 95 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.900 105.6 53.7 -63.7 -39.1 15.1 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 0.923 109.7 48.2 -60.8 -45.0 12.1 5.0 16.9 9 9 A E H X S+ 0 0 83 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.936 113.9 46.1 -59.9 -47.2 14.4 5.9 14.1 10 10 A R H < S+ 0 0 65 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.900 120.3 38.5 -63.3 -41.8 16.9 3.1 14.8 11 11 A Q H < S+ 0 0 32 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.777 131.9 18.6 -78.2 -30.9 14.2 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 0.549 95.5 88.7-125.7 -13.7 11.8 1.5 12.5 13 13 A M B < +a 47 0A 12 -4,-2.0 35,-0.2 -5,-0.4 2,-0.1 -0.843 27.8 162.6-101.9 133.9 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 -0.621 9.0 157.1-140.8 80.1 14.9 2.7 6.6 15 15 A S T 3 + 0 0 71 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.527 64.5 76.5 -76.4 -7.5 14.9 5.6 4.2 16 16 A S T 3 S+ 0 0 105 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.565 97.3 41.2 -82.7 -14.5 17.9 4.1 2.3 17 17 A T < - 0 0 50 -3,-0.9 3,-0.1 32,-0.1 -3,-0.1 -0.973 66.8-144.6-133.9 150.2 15.9 1.5 0.4 18 18 A S S S- 0 0 111 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.701 82.8 -15.3 -84.8 -20.5 12.5 1.6 -1.2 19 19 A A S S- 0 0 39 28,-0.1 2,-0.3 82,-0.0 -1,-0.3 -0.946 85.2 -75.6-169.3 160.9 11.5 -1.9 -0.3 20 20 A A - 0 0 20 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.587 40.8-167.3 -64.6 137.1 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 0.419 60.7 18.6-115.4 1.9 14.8 -6.7 -2.0 22 22 A S S > S- 0 0 56 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.981 80.3-100.9-159.1 166.5 15.6 -10.2 -0.7 23 23 A S T 3 S+ 0 0 93 -2,-0.3 4,-0.3 1,-0.3 3,-0.3 0.637 115.8 63.3 -62.6 -18.9 14.6 -12.7 1.9 24 24 A N T 3> S+ 0 0 78 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.422 71.9 98.9 -85.8 -4.1 17.6 -11.8 4.0 25 25 A Y H <> S+ 0 0 14 -3,-1.7 4,-2.8 1,-0.2 5,-0.3 0.913 85.0 43.6 -51.3 -53.0 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 0.925 111.0 53.8 -65.7 -43.1 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 0.924 115.4 41.2 -55.7 -44.4 18.0 -10.9 9.2 28 28 A Q H X S+ 0 0 115 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.915 118.0 44.6 -69.5 -47.2 20.5 -8.2 8.2 29 29 A M H X S+ 0 0 27 -4,-2.8 4,-2.2 -5,-0.2 6,-0.3 0.866 109.2 54.1 -70.9 -39.8 18.5 -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 0.906 115.9 41.6 -61.2 -39.4 17.5 -6.7 12.8 31 31 A K H ><5S+ 0 0 149 -4,-1.2 3,-1.7 -5,-0.4 5,-0.2 0.943 114.5 49.2 -70.9 -49.3 21.2 -7.4 13.5 32 32 A S H 3<5S+ 0 0 89 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.809 109.3 52.0 -67.8 -28.2 22.6 -4.2 12.2 33 33 A R T 3<5S- 0 0 61 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.335 114.7-115.7 -89.4 8.0 20.2 -2.0 14.1 34 34 A N T X 5S+ 0 0 105 -3,-1.7 3,-0.7 -5,-0.1 4,-0.2 0.732 74.8 132.7 68.2 28.7 21.1 -3.8 17.4 35 35 A L T 3 - 0 0 48 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.358 39.6-120.6 -63.7 152.0 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 0.900 113.2 57.1 -59.0 -42.7 11.7 10.7 8.1 52 52 A A H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.881 104.2 51.7 -59.5 -40.1 9.8 13.9 7.4 53 53 A D H 4 S+ 0 0 87 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.846 112.9 45.2 -65.5 -36.2 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 0.899 111.4 51.8 -74.2 -42.2 6.7 9.6 9.0 55 55 A Q H >< S+ 0 0 73 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.865 100.5 64.5 -59.4 -33.5 7.0 12.5 11.4 56 56 A A G >< S+ 0 0 34 -4,-1.8 3,-2.2 1,-0.3 -1,-0.3 0.719 82.2 78.2 -64.4 -19.3 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 0.815 78.7 71.4 -59.8 -28.4 1.8 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 0.588 99.5 47.8 -63.9 -10.0 1.7 13.0 14.1 59 59 A S G < S+ 0 0 97 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.115 104.2 78.3-109.1 9.3 -0.5 15.7 12.5 60 60 A Q S < S- 0 0 46 -3,-2.2 2,-0.7 1,-0.2 15,-0.2 0.298 96.1 -17.6-101.8-139.1 -2.8 13.2 10.7 61 61 A K E -D 74 0B 118 13,-1.6 13,-2.6 1,-0.0 2,-0.3 -0.587 61.3-140.8 -82.7 115.5 -5.7 11.1 11.8 62 62 A N E +D 73 0B 81 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.554 33.8 161.1 -73.7 131.5 -5.9 10.7 15.6 63 63 A V E -D 72 0B 34 9,-2.2 9,-1.0 -2,-0.3 2,-0.2 -0.946 43.6 -89.8-141.8 161.7 -7.0 7.2 16.7 64 64 A A - 0 0 65 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.548 42.1-124.0 -72.0 138.8 -6.8 5.0 19.8 65 65 A d > - 0 0 6 4,-3.1 3,-2.1 -2,-0.2 -1,-0.1 -0.308 33.6 -97.6 -68.0 165.8 -3.7 2.9 20.1 66 66 A K T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.827 126.5 49.9 -58.8 -31.9 -4.2 -0.8 20.5 67 67 A N T 3 S- 0 0 112 2,-0.0 -1,-0.3 1,-0.0 -2,-0.0 0.330 124.8-100.8 -88.8 6.2 -3.8 -0.5 24.3 68 68 A G S < S+ 0 0 49 -3,-2.1 -2,-0.1 1,-0.3 -4,-0.0 0.276 74.9 138.5 98.7 -17.0 -6.3 2.3 24.5 69 69 A Q - 0 0 87 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.301 47.8-142.2 -60.0 157.0 -4.0 5.3 24.7 70 70 A T S S+ 0 0 104 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.245 78.4 89.3-112.9 17.2 -5.2 8.3 22.7 71 71 A N + 0 0 33 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.069 63.8 114.7 -98.9 25.7 -1.9 9.7 21.4 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.2 -3,-0.3 2,-0.4 -0.738 45.1-164.7 -97.7 155.1 -1.9 7.5 18.3 73 73 A Y E -DE 62 108B 36 35,-2.3 35,-2.2 -2,-0.3 2,-0.4 -0.999 9.4-146.6-141.3 135.7 -2.1 8.7 14.7 74 74 A Q E -DE 61 107B 57 -13,-2.6 -13,-1.6 -2,-0.4 33,-0.2 -0.866 26.2-116.3-105.8 135.3 -2.9 6.9 11.4 75 75 A S - 0 0 1 31,-2.6 4,-0.1 -2,-0.4 -18,-0.1 -0.432 9.7-142.5 -69.5 141.6 -1.3 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 0.881 86.3 49.9 -65.0 -37.6 -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 -0.629 90.7-108.4 -99.8 159.6 -1.5 7.4 2.8 78 78 A T - 0 0 69 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.495 37.0-157.6 -78.2 152.8 -0.2 3.9 2.5 79 79 A M E - C 0 104A 14 25,-2.6 25,-2.0 -2,-0.2 2,-0.5 -0.950 24.7-100.1-129.6 156.6 3.6 3.5 3.0 80 80 A S E + C 0 103A 11 -32,-0.4 -32,-3.0 -2,-0.3 2,-0.3 -0.662 52.3 172.3 -78.6 120.8 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 -0.921 28.1-150.2-130.3 155.7 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 -0.989 13.5-153.7-125.7 122.2 8.7 -4.5 5.8 83 83 A D E -BC 45 100A 22 17,-2.8 17,-2.3 -2,-0.4 2,-0.5 -0.805 6.9-163.1 -92.4 135.6 7.4 -6.8 8.5 84 84 A a E +BC 44 99A 0 -40,-2.5 -40,-2.1 -2,-0.4 2,-0.4 -0.991 11.5 176.4-120.8 124.3 10.0 -8.9 10.2 85 85 A R E -BC 43 98A 125 13,-1.8 13,-2.9 -2,-0.5 -42,-0.2 -0.991 34.1-106.7-134.8 133.6 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 -0.294 34.8-140.6 -59.3 138.3 10.8 -14.6 14.1 87 87 A T > - 0 0 52 9,-2.2 3,-1.5 1,-0.1 9,-0.2 -0.471 25.8-102.4 -96.3 171.5 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 0.684 119.2 55.9 -68.1 -19.4 10.8 -21.3 14.1 89 89 A S T 3 S+ 0 0 109 2,-0.0 -1,-0.3 7,-0.0 2,-0.2 0.432 78.2 119.1 -90.0 -3.3 14.5 -21.9 13.6 90 90 A S < + 0 0 20 -3,-1.5 2,-0.3 6,-0.2 5,-0.2 -0.496 32.9 165.7 -65.4 133.5 15.5 -18.6 15.4 91 91 A K B > -G 94 0C 166 3,-1.8 3,-2.1 -2,-0.2 -2,-0.0 -0.908 42.3 -76.1-153.3 113.0 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 -0.202 116.1 20.7 -50.5 135.4 19.6 -16.6 20.3 93 93 A P T 3 S+ 0 0 87 0, 0.0 2,-1.4 0, 0.0 -1,-0.3 -0.988 124.6 57.7 -90.9 6.3 22.1 -15.3 19.3 94 94 A N B < S-G 91 0C 129 -3,-2.1 -3,-1.8 -5,-0.1 2,-0.2 -0.602 77.4-175.7 -96.3 73.4 21.4 -16.5 15.8 95 95 A b - 0 0 22 -2,-1.4 2,-0.4 -5,-0.2 -64,-0.1 -0.499 4.1-162.7 -69.9 136.5 18.1 -14.8 15.6 96 96 A A - 0 0 23 -9,-0.2 -9,-2.2 -2,-0.2 2,-0.3 -0.982 6.5-171.6-134.6 139.8 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 -0.941 23.6-130.1-136.4 146.6 13.3 -13.7 10.6 98 98 A K E -C 85 0A 135 -13,-2.9 -13,-1.8 -2,-0.3 2,-0.5 -0.846 29.0-141.4 -90.6 134.2 10.8 -14.0 7.8 99 99 A T E +C 84 0A 28 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.871 20.3 179.6-101.0 127.4 10.6 -10.8 5.6 100 100 A T E -C 83 0A 61 -17,-2.3 -17,-2.8 -2,-0.5 2,-0.4 -0.992 11.5-156.9-131.2 123.9 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 -0.834 26.1 151.6-101.8 137.2 7.0 -6.5 2.1 102 102 A A E -C 81 0A 21 -21,-2.5 -21,-2.8 -2,-0.4 2,-0.5 -0.959 45.0-122.4-155.3 167.0 3.7 -4.6 1.9 103 103 A N E +C 80 0A 114 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.987 51.6 144.2-117.4 111.6 2.1 -1.2 1.4 104 104 A K E -C 79 0A 81 -25,-2.0 -25,-2.6 -2,-0.5 2,-0.2 -0.949 52.9 -97.9-141.2 161.8 -0.1 -0.3 4.4 105 105 A H - 0 0 55 -2,-0.3 19,-2.2 -27,-0.3 2,-0.3 -0.574 43.0-138.0 -76.8 145.0 -1.2 2.6 6.5 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.6 17,-0.2 2,-0.4 -0.844 9.9-154.4-106.2 150.9 0.9 3.0 9.7 107 107 A I E +EF 74 122B 14 15,-2.3 14,-2.6 -2,-0.3 15,-1.5 -0.998 21.6 173.6-123.8 121.1 -0.2 3.9 13.2 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.3 -2,-0.4 2,-0.4 -0.901 29.6-126.6-125.3 154.7 2.3 5.5 15.5 109 109 A A E -EF 72 119B 2 10,-2.3 9,-3.0 -2,-0.3 10,-1.3 -0.878 29.0-155.6 -97.4 138.0 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 -0.872 18.2 163.2-119.9 147.8 3.6 10.6 19.3 111 111 A E E > + F 0 116B 101 5,-2.1 5,-2.1 -2,-0.3 2,-0.1 -0.981 32.4 27.9-152.0 159.5 5.1 12.5 22.2 112 112 A G T 5S- 0 0 54 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.184 82.0 -48.2 94.9-176.8 7.1 15.6 23.0 113 113 A N T 5S+ 0 0 158 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.899 132.8 39.5-138.8 107.1 7.9 19.0 21.6 114 114 A P T 5S- 0 0 100 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.502 112.3-127.6 -61.6 148.2 8.6 18.8 18.7 115 115 A Y T 5 + 0 0 94 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.739 47.3 159.0 -82.1 106.9 5.7 16.2 18.6 116 116 A V E < -F 111 0B 29 -5,-2.1 -5,-2.1 -2,-0.8 2,-0.2 -0.855 45.4 -81.3-133.6 161.4 7.3 13.1 17.0 117 117 A P E +F 110 0B 4 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.452 41.9 163.5 -69.0 135.1 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 0.444 63.4 32.3-125.2 -11.3 8.1 7.3 19.6 119 119 A H E -F 109 0B 82 -10,-1.3 -10,-2.3 -112,-0.0 2,-0.6 -0.989 65.3-135.9-150.1 140.5 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 -0.886 27.5 174.3 -96.2 116.3 5.1 1.9 16.2 121 121 A D E - 0 0 18 -14,-2.6 2,-0.3 -2,-0.6 -13,-0.2 0.879 49.3 -38.1 -93.0 -45.9 1.7 0.6 17.0 122 122 A A E -F 107 0B 16 -15,-1.5 -15,-2.3 -57,-0.0 2,-0.4 -0.986 39.2-125.5-169.7 163.8 0.3 -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 -0.978 360.0 360.0-120.9 140.0 -0.1 -1.4 10.2 124 124 A V 0 0 95 -19,-2.2 -18,-0.1 -2,-0.4 -1,-0.1 0.536 360.0 360.0-139.8 360.0 -3.5 -1.6 8.6