==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAR-00 1EOW . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.VITAGLIANO,A.MERLINO,A.ZAGARI,L.MAZZARELLA . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 59.7 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 . 9 7.3 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 0 253 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.9 -5.7 -7.9 27.0 2 2 A E - 0 0 91 1,-0.1 2,-0.0 4,-0.1 0, 0.0 -0.282 360.0-128.2 -54.0 129.1 -3.9 -7.2 23.7 3 3 A T > - 0 0 86 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.293 17.9-113.9 -74.8 163.0 -0.7 -9.3 23.4 4 4 A A H > S+ 0 0 50 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.845 118.1 52.3 -63.4 -36.3 2.6 -7.7 22.5 5 5 A A H > S+ 0 0 30 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.907 110.7 45.5 -67.4 -42.7 2.6 -9.6 19.2 6 6 A A H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.861 110.4 55.4 -68.6 -37.6 -0.9 -8.3 18.2 7 7 A K H X S+ 0 0 101 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.887 104.6 53.6 -63.2 -40.0 0.1 -4.8 19.3 8 8 A F H X S+ 0 0 5 -4,-1.7 4,-2.2 109,-0.2 5,-0.3 0.913 110.1 46.7 -61.6 -44.0 3.1 -5.0 16.9 9 9 A E H X S+ 0 0 81 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.920 113.3 49.5 -63.2 -44.8 0.9 -5.9 14.0 10 10 A R H < S+ 0 0 72 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.882 119.1 36.5 -61.6 -41.0 -1.6 -3.2 14.8 11 11 A Q H < S+ 0 0 30 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.774 132.7 19.9 -84.5 -25.5 1.0 -0.5 15.1 12 12 A H H < S+ 0 0 10 -4,-2.2 35,-3.2 -5,-0.2 2,-0.5 0.580 93.6 89.5-126.1 -10.6 3.3 -1.5 12.4 13 13 A M B < +a 47 0A 11 -4,-2.1 35,-0.2 -5,-0.3 2,-0.1 -0.835 27.0 160.7-101.9 128.0 2.0 -3.8 9.7 14 14 A D > + 0 0 6 33,-3.0 3,-1.1 -2,-0.5 36,-0.1 -0.580 8.4 157.2-138.7 75.5 0.3 -2.6 6.5 15 15 A S T 3 + 0 0 68 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.525 63.5 78.2 -72.1 -11.1 0.4 -5.5 4.1 16 16 A S T 3 S+ 0 0 101 -3,-0.1 2,-0.3 33,-0.0 -1,-0.2 0.476 96.5 40.2 -79.2 -6.7 -2.5 -4.1 2.2 17 17 A T < - 0 0 47 -3,-1.1 3,-0.1 32,-0.1 -3,-0.1 -0.970 67.1-142.1-140.0 152.4 -0.5 -1.5 0.3 18 18 A S S S- 0 0 108 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.659 85.3 -17.6 -85.3 -22.2 3.0 -1.6 -1.3 19 19 A A S S- 0 0 38 28,-0.1 2,-0.3 82,-0.0 -1,-0.3 -0.943 89.1 -67.1-170.3 169.5 3.8 2.0 -0.1 20 20 A A - 0 0 3 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.583 41.5-161.5 -69.3 131.7 2.1 5.2 1.1 21 21 A S + 0 0 114 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.599 63.7 10.5 -96.9 -10.6 0.0 6.6 -1.7 22 22 A S S > S- 0 0 59 1,-0.0 3,-1.5 0, 0.0 4,-0.3 -0.957 81.3 -95.9-155.8 171.0 -0.5 10.2 -0.6 23 23 A S T 3 S+ 0 0 90 -2,-0.3 4,-0.4 1,-0.3 76,-0.2 0.627 118.2 61.9 -67.6 -15.9 0.7 12.7 2.0 24 24 A N T 3> S+ 0 0 74 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 0.401 71.8 100.1 -91.7 2.4 -2.3 11.8 4.2 25 25 A Y H <> S+ 0 0 16 -3,-1.5 4,-3.1 2,-0.2 5,-0.3 0.945 85.4 42.9 -53.9 -54.1 -1.4 8.2 4.7 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.1 -3,-0.2 5,-0.4 0.942 111.5 54.6 -60.4 -45.4 0.1 8.7 8.2 27 27 A N H > S+ 0 0 51 -4,-0.4 4,-1.2 70,-0.3 -1,-0.2 0.915 115.9 39.0 -55.5 -43.0 -2.7 11.0 9.3 28 28 A Q H X S+ 0 0 123 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.911 118.3 46.0 -73.5 -45.2 -5.2 8.3 8.4 29 29 A M H X S+ 0 0 24 -4,-3.1 4,-2.3 -5,-0.2 6,-0.3 0.872 109.5 53.8 -67.1 -39.8 -3.3 5.3 9.5 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-2.2 -5,-0.3 6,-0.5 0.901 114.3 42.6 -62.8 -40.6 -2.2 6.7 12.9 31 31 A K H ><5S+ 0 0 142 -4,-1.2 3,-1.3 -5,-0.4 5,-0.3 0.948 116.0 45.9 -71.5 -47.3 -5.8 7.5 13.7 32 32 A S H 3<5S+ 0 0 80 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.798 109.2 53.7 -68.3 -31.2 -7.4 4.2 12.4 33 33 A R T 3<5S- 0 0 58 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.398 115.8-117.6 -83.1 5.1 -4.8 2.0 14.1 34 34 A N T X 5S+ 0 0 85 -3,-1.3 3,-0.7 -5,-0.1 -3,-0.2 0.777 72.6 135.9 67.0 28.8 -5.7 3.8 17.3 35 35 A L T 3 - 0 0 54 -2,-0.3 4,-1.6 1,-0.1 3,-0.4 -0.464 39.2-123.9 -71.5 148.7 3.8 -9.8 4.3 51 51 A L H > S+ 0 0 50 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.908 112.6 58.2 -57.8 -42.2 3.5 -10.6 8.0 52 52 A A H > S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.886 105.0 50.3 -56.9 -36.3 5.4 -13.8 7.4 53 53 A D H 4 S+ 0 0 82 -3,-0.4 4,-0.3 2,-0.2 -1,-0.2 0.833 113.2 45.3 -71.6 -31.7 8.4 -11.9 5.9 54 54 A V H >< S+ 0 0 0 -4,-1.6 3,-1.5 -3,-0.3 4,-0.4 0.897 110.8 52.0 -77.9 -42.5 8.5 -9.6 8.9 55 55 A Q H >< S+ 0 0 73 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.860 101.1 65.0 -59.7 -31.7 8.1 -12.4 11.5 56 56 A A G >< S+ 0 0 36 -4,-1.7 3,-1.9 -5,-0.3 -1,-0.3 0.691 81.7 77.7 -64.7 -20.9 11.1 -14.1 9.6 57 57 A V G X S+ 0 0 0 -3,-1.5 3,-2.6 1,-0.3 -1,-0.3 0.860 78.1 72.7 -60.8 -28.6 13.3 -11.2 10.7 58 58 A c G < S+ 0 0 9 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.500 100.4 45.1 -63.9 -5.2 13.5 -12.9 14.2 59 59 A S G < S+ 0 0 96 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.070 104.3 79.3-121.9 20.9 15.7 -15.5 12.6 60 60 A Q S < S- 0 0 42 -3,-2.6 2,-0.5 1,-0.2 15,-0.2 0.126 96.3 -14.6-104.8-138.4 17.9 -13.1 10.7 61 61 A K E -D 74 0B 107 13,-1.5 13,-3.1 1,-0.1 2,-0.3 -0.505 63.0-141.2 -74.5 117.7 20.8 -11.0 11.9 62 62 A N E +D 73 0B 90 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.583 33.6 162.6 -77.6 127.0 21.0 -10.7 15.7 63 63 A V E -D 72 0B 32 9,-3.1 9,-1.1 -2,-0.3 2,-0.3 -0.949 42.6 -91.4-140.8 161.7 22.0 -7.2 16.7 64 64 A A - 0 0 67 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.579 42.2-121.9 -75.7 138.5 21.9 -5.0 19.9 65 65 A d > - 0 0 7 4,-3.2 3,-1.9 -2,-0.3 -1,-0.1 -0.273 32.0-101.5 -69.0 166.3 18.8 -2.9 20.2 66 66 A K T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.875 125.4 52.9 -59.5 -35.7 19.3 0.9 20.5 67 67 A N T 3 S- 0 0 107 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.337 125.1 -99.5 -81.0 0.5 18.8 0.5 24.3 68 68 A G S < S+ 0 0 49 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.092 77.0 136.9 105.5 -24.2 21.5 -2.2 24.7 69 69 A Q - 0 0 90 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.169 47.3-146.4 -55.8 151.0 19.2 -5.3 24.8 70 70 A T S S+ 0 0 104 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.243 77.5 88.9-111.7 17.0 20.4 -8.2 22.7 71 71 A N + 0 0 32 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.087 65.9 115.4 -97.6 31.6 17.0 -9.7 21.5 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-3.1 37,-0.2 2,-0.4 -0.764 44.4-167.1-102.6 152.0 17.1 -7.4 18.4 73 73 A Y E -DE 62 108B 33 35,-2.8 35,-2.2 -2,-0.3 2,-0.4 -0.992 10.1-147.7-139.8 142.9 17.3 -8.5 14.8 74 74 A Q E -DE 61 107B 39 -13,-3.1 -13,-1.5 -2,-0.4 33,-0.2 -0.911 26.8-113.6-112.0 138.0 18.0 -6.8 11.5 75 75 A S - 0 0 0 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.372 10.9-142.0 -68.0 139.4 16.5 -7.8 8.2 76 76 A Y S S+ 0 0 149 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.801 88.2 49.9 -68.5 -26.9 19.0 -9.1 5.6 77 77 A S S S- 0 0 80 27,-0.1 29,-0.4 29,-0.1 2,-0.1 -0.751 90.4-109.2-112.3 157.8 16.9 -7.3 2.9 78 78 A T - 0 0 69 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.454 36.2-156.3 -79.6 155.6 15.5 -3.8 2.6 79 79 A M E - C 0 104A 13 25,-2.6 25,-1.7 -2,-0.1 2,-0.6 -0.943 24.1-102.2-133.2 154.1 11.7 -3.5 3.0 80 80 A S E + C 0 103A 16 -2,-0.3 -32,-3.0 -32,-0.3 2,-0.3 -0.686 53.6 168.7 -78.4 122.5 9.2 -1.0 1.9 81 81 A I E -BC 47 102A 2 21,-2.6 21,-2.2 -2,-0.6 2,-0.5 -0.935 31.9-142.9-136.0 157.2 8.3 1.3 4.9 82 82 A T E -BC 46 101A 1 -36,-2.3 -36,-2.6 -2,-0.3 2,-0.5 -0.992 15.2-151.6-121.1 124.0 6.5 4.5 5.7 83 83 A D E -BC 45 100A 22 17,-3.2 17,-2.2 -2,-0.5 2,-0.5 -0.867 9.8-163.1 -95.8 124.4 7.9 6.8 8.4 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.0 -2,-0.5 2,-0.4 -0.971 11.3 177.1-113.1 119.3 5.3 8.8 10.2 85 85 A R E -BC 43 98A 123 13,-1.9 13,-3.0 -2,-0.5 -42,-0.2 -0.978 33.2-110.9-128.3 129.8 6.5 11.9 12.2 86 86 A E E - C 0 97A 70 -44,-2.3 11,-0.3 -2,-0.4 2,-0.2 -0.198 35.7-137.7 -55.8 142.9 4.4 14.4 14.1 87 87 A T > - 0 0 52 9,-2.4 3,-2.3 1,-0.1 9,-0.2 -0.635 24.7-102.2-101.6 170.7 4.4 17.9 12.5 88 88 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.731 122.2 56.0 -61.2 -26.8 4.6 21.3 14.1 89 89 A S T 3 S+ 0 0 107 2,-0.0 2,-0.3 6,-0.0 -1,-0.3 0.395 78.5 121.7 -86.7 3.1 0.9 21.8 13.6 90 90 A S < + 0 0 21 -3,-2.3 2,-0.3 6,-0.2 5,-0.2 -0.528 32.6 166.0 -70.0 126.7 0.1 18.5 15.5 91 91 A K B > -G 94 0C 155 3,-2.2 3,-2.2 -2,-0.3 -2,-0.0 -0.858 40.6 -82.4-147.6 112.1 -2.2 19.2 18.5 92 92 A Y T 3 S+ 0 0 106 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.179 115.9 22.1 -52.8 137.0 -4.0 16.6 20.5 93 93 A P T 3 S+ 0 0 84 0, 0.0 2,-1.6 0, 0.0 -1,-0.4 -0.999 126.6 56.2 -80.5 -0.6 -6.6 15.3 19.7 94 94 A N B < S-G 91 0C 128 -3,-2.2 -3,-2.2 -5,-0.1 2,-0.2 -0.591 75.9-175.9 -94.7 77.0 -5.8 16.4 16.1 95 95 A b - 0 0 22 -2,-1.6 2,-0.4 -5,-0.2 -5,-0.1 -0.522 5.4-161.8 -71.4 140.4 -2.5 14.8 15.7 96 96 A A - 0 0 21 -9,-0.2 -9,-2.4 -2,-0.2 2,-0.3 -0.990 6.5-169.0-130.4 140.0 -0.8 15.6 12.4 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.909 22.8-130.8-134.0 152.9 2.0 13.7 10.7 98 98 A K E -C 85 0A 125 -13,-3.0 -13,-1.9 -2,-0.3 2,-0.5 -0.867 28.5-140.5 -99.6 131.5 4.5 14.0 7.9 99 99 A T E -C 84 0A 19 -2,-0.4 2,-0.4 -76,-0.2 -15,-0.2 -0.883 21.4-179.9 -99.8 125.3 4.5 10.9 5.6 100 100 A T E -C 83 0A 58 -17,-2.2 -17,-3.2 -2,-0.5 2,-0.3 -0.995 14.8-150.5-130.6 121.8 7.9 9.7 4.3 101 101 A Q E +C 82 0A 124 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.702 27.9 159.9 -88.1 145.1 8.3 6.6 2.0 102 102 A A E -C 81 0A 30 -21,-2.2 -21,-2.6 -2,-0.3 2,-0.4 -0.971 38.5-138.1-159.7 164.5 11.6 4.7 2.2 103 103 A N E +C 80 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.930 49.2 137.7-130.2 104.5 13.2 1.3 1.5 104 104 A K E -C 79 0A 86 -25,-1.7 -25,-2.6 -2,-0.4 2,-0.2 -0.906 57.2 -91.1-144.6 170.1 15.4 0.3 4.4 105 105 A H - 0 0 49 -2,-0.3 19,-2.6 -27,-0.3 2,-0.3 -0.574 44.6-142.4 -79.5 143.4 16.5 -2.6 6.6 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.3 17,-0.2 2,-0.4 -0.799 8.3-153.9-109.8 154.2 14.4 -2.9 9.7 107 107 A I E +EF 74 122B 18 15,-2.4 14,-2.6 -2,-0.3 15,-1.5 -0.994 21.0 172.6-126.7 123.5 15.4 -3.8 13.3 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.8 -2,-0.4 2,-0.5 -0.871 31.1-122.5-128.7 159.7 12.9 -5.3 15.6 109 109 A A E -EF 72 119B 3 10,-2.2 9,-3.4 -2,-0.3 10,-1.1 -0.909 30.5-154.7-101.6 133.9 12.9 -6.9 19.1 110 110 A c E + F 0 117B 1 -39,-2.3 2,-0.3 -2,-0.5 5,-0.1 -0.858 18.9 161.3-113.5 146.8 11.6 -10.5 19.3 111 111 A E E > + F 0 116B 102 5,-2.4 5,-1.9 -2,-0.4 2,-0.1 -0.983 31.1 27.7-155.4 161.5 10.1 -12.4 22.1 112 112 A G T 5S- 0 0 56 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.278 83.9 -45.6 88.3-172.3 8.0 -15.4 23.0 113 113 A N T 5S+ 0 0 159 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.912 133.2 40.0-145.2 110.9 7.3 -18.8 21.6 114 114 A P T 5S- 0 0 103 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.564 112.0-125.1 -57.9 151.5 6.7 -18.7 18.7 115 115 A Y T 5 + 0 0 90 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.682 48.7 161.9 -78.7 103.1 9.5 -16.1 18.7 116 116 A V E < -F 111 0B 23 -5,-1.9 -5,-2.4 -2,-1.0 2,-0.2 -0.750 44.4 -84.3-125.7 162.9 7.9 -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 -0.454 41.6 165.7 -65.7 138.0 8.5 -9.3 16.7 118 118 A V E + 0 0 28 -9,-3.4 2,-0.3 1,-0.3 -8,-0.2 0.434 63.2 30.1-129.7 -5.6 7.1 -7.2 19.6 119 119 A H E -F 109 0B 82 -10,-1.1 -10,-2.2 -111,-0.0 2,-0.6 -0.982 66.4-133.8-156.9 139.2 8.8 -3.8 19.1 120 120 A F E +F 108 0B 21 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.874 26.5 175.8 -94.8 120.4 10.0 -1.8 16.2 121 121 A D E - 0 0 32 -14,-2.6 2,-0.3 -2,-0.6 -13,-0.2 0.889 50.4 -47.4 -93.4 -44.3 13.5 -0.4 17.0 122 122 A A E -F 107 0B 21 -15,-1.5 -15,-2.4 -77,-0.0 2,-0.4 -0.985 38.7-118.3-178.7 168.3 14.7 1.3 13.9 123 123 A S E F 106 0B 37 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.967 360.0 360.0-124.7 138.6 15.2 1.3 10.2 124 124 A V 0 0 93 -19,-2.6 -18,-0.2 -2,-0.4 -1,-0.1 0.462 360.0 360.0-134.7 360.0 18.7 1.6 8.7