==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-APR-11 3RID . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.MERLINO,A.BALSAMO,L.MAZZARELLA,F.SICA . 496 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 39 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 3 0 4 4 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 . 4 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 . 4 0 8 0 4 0 0 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 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 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.5 32.6 -12.0 -12.9 2 2 A E - 0 0 87 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.493 360.0-135.5 -78.8 127.2 34.0 -13.3 -9.6 3 3 A T > - 0 0 83 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.430 22.5-115.3 -75.7 156.3 35.1 -10.9 -6.8 4 4 A A H > S+ 0 0 50 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.886 119.0 48.4 -54.9 -42.5 38.3 -11.4 -4.9 5 5 A A H > S+ 0 0 29 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.860 110.2 49.5 -70.7 -35.6 36.3 -12.0 -1.8 6 6 A A H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 111.3 50.6 -69.9 -39.3 33.9 -14.5 -3.4 7 7 A K H X S+ 0 0 91 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.905 104.8 57.3 -63.3 -39.4 36.9 -16.4 -4.8 8 8 A F H X S+ 0 0 4 -4,-2.3 4,-2.5 -5,-0.2 5,-0.4 0.957 109.4 45.1 -59.0 -42.8 38.5 -16.5 -1.4 9 9 A E H X S+ 0 0 77 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.892 112.7 51.6 -64.9 -40.6 35.3 -18.3 -0.0 10 10 A R H < S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.938 117.4 38.6 -59.8 -48.3 35.3 -20.6 -3.0 11 11 A Q H < S+ 0 0 24 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.846 134.5 13.6 -73.9 -31.4 38.9 -21.6 -2.5 12 12 A H H < S+ 0 0 8 -4,-2.5 35,-3.2 -5,-0.3 2,-0.5 0.518 94.8 97.4-128.1 -12.5 39.1 -21.7 1.3 13 13 A M B < +a 47 0A 15 -4,-2.0 35,-0.1 -5,-0.4 37,-0.1 -0.777 23.3 149.3 -94.3 128.2 35.8 -21.8 3.0 14 14 A D > + 0 0 11 33,-2.1 3,-1.2 -2,-0.5 5,-0.1 -0.460 8.4 152.6-149.3 67.6 34.1 -25.0 4.2 15 15 A S T 3 + 0 0 69 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.690 63.6 78.1 -72.7 -17.5 32.0 -24.1 7.3 16 16 A S T 3 S+ 0 0 110 33,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.605 97.1 43.5 -71.6 -8.3 29.7 -26.9 6.5 17 17 A T < - 0 0 55 -3,-1.2 -3,-0.1 32,-0.1 3,-0.1 -0.988 69.7-145.4-133.0 143.9 32.1 -29.5 7.9 18 18 A S S S- 0 0 105 -2,-0.3 2,-0.3 1,-0.1 30,-0.1 0.464 81.5 -11.8 -87.8 5.2 34.1 -29.3 11.2 19 19 A A S S- 0 0 35 -5,-0.1 2,-0.4 28,-0.1 -1,-0.1 -0.939 96.7 -58.1 176.9 168.4 37.2 -31.2 9.8 20 20 A A - 0 0 22 -2,-0.3 81,-0.1 61,-0.2 3,-0.0 -0.482 43.5-147.2 -68.7 120.9 38.2 -33.3 6.8 21 21 A S - 0 0 96 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.883 68.6 -25.2 -55.2 -42.4 35.8 -36.3 6.6 22 22 A S S > S- 0 0 55 -3,-0.0 3,-1.3 1,-0.0 4,-0.2 -0.904 77.3 -76.4-157.6-172.5 38.5 -38.6 5.2 23 23 A S T 3 S+ 0 0 90 -2,-0.3 4,-0.3 1,-0.2 76,-0.3 0.626 123.5 60.8 -73.9 -15.2 41.6 -38.9 3.3 24 24 A N T 3> S+ 0 0 82 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 0.519 75.1 101.8 -87.4 0.2 39.7 -38.3 0.0 25 25 A Y H <> S+ 0 0 6 -3,-1.3 4,-3.5 1,-0.2 5,-0.3 0.901 82.1 44.1 -46.8 -51.5 38.5 -34.9 1.3 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-3.0 -4,-0.2 5,-0.5 0.929 109.6 54.7 -66.3 -43.4 41.0 -32.9 -0.8 27 27 A N H > S+ 0 0 57 -4,-0.3 4,-0.9 70,-0.3 -1,-0.2 0.923 116.6 40.7 -55.2 -40.6 40.6 -34.9 -4.0 28 28 A Q H X S+ 0 0 110 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.960 118.8 41.9 -73.9 -51.0 36.9 -34.1 -3.6 29 29 A M H X S+ 0 0 22 -4,-3.5 4,-2.6 1,-0.2 6,-0.3 0.881 110.6 55.3 -67.4 -38.5 37.0 -30.4 -2.5 30 30 A M H <>S+ 0 0 0 -4,-3.0 5,-2.4 -5,-0.3 6,-0.4 0.891 114.3 43.9 -60.6 -36.9 39.8 -29.4 -4.9 31 31 A K H ><5S+ 0 0 126 -4,-0.9 3,-2.0 -5,-0.5 5,-0.3 0.979 115.3 44.5 -69.6 -56.4 37.5 -30.7 -7.7 32 32 A S H 3<5S+ 0 0 75 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.832 112.4 51.9 -61.9 -33.4 34.2 -29.3 -6.5 33 33 A R T 3<5S- 0 0 54 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.279 116.1-117.4 -84.4 13.2 35.7 -25.8 -5.8 34 34 A N T X 5S+ 0 0 77 -3,-2.0 3,-0.7 1,-0.1 4,-0.3 0.765 74.2 134.2 61.0 29.6 37.1 -25.9 -9.3 35 35 A L T 3 - 0 0 47 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.206 37.1-118.7 -63.7 159.6 32.0 -20.0 10.4 51 51 A L H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.914 116.7 57.5 -63.5 -37.6 32.2 -17.3 7.8 52 52 A A H > S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.966 107.5 46.9 -54.9 -55.9 31.8 -14.8 10.7 53 53 A D H > S+ 0 0 81 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.852 112.8 47.5 -56.5 -41.2 34.8 -16.2 12.4 54 54 A V H >< S+ 0 0 0 -4,-2.1 3,-0.5 1,-0.2 4,-0.3 0.892 112.3 48.3 -70.0 -42.4 37.1 -16.2 9.4 55 55 A Q H >< S+ 0 0 68 -4,-2.6 3,-2.2 1,-0.2 4,-0.3 0.888 101.8 64.3 -64.8 -35.1 36.2 -12.7 8.4 56 56 A A H >< S+ 0 0 42 -4,-2.3 3,-2.4 1,-0.3 -1,-0.2 0.789 84.9 78.5 -61.8 -19.9 36.8 -11.4 12.0 57 57 A V G X< S+ 0 0 0 -4,-0.6 3,-2.8 -3,-0.5 -1,-0.3 0.862 78.4 67.8 -57.6 -28.6 40.4 -12.5 11.4 58 58 A c G < S+ 0 0 10 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.707 100.4 51.3 -66.7 -14.8 40.8 -9.2 9.4 59 59 A S G < S+ 0 0 97 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.232 102.9 76.2 -98.6 12.4 40.4 -7.5 12.8 60 60 A Q S < S- 0 0 44 -3,-2.8 2,-0.5 1,-0.2 15,-0.2 0.127 96.5 -17.2-106.9-140.2 43.0 -9.6 14.6 61 61 A K E -D 74 0B 111 13,-1.2 13,-2.8 12,-0.1 2,-0.2 -0.463 63.6-144.2 -67.8 116.8 46.8 -9.7 14.8 62 62 A N E +D 73 0B 86 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.557 30.0 165.8 -77.6 139.1 48.1 -7.9 11.9 63 63 A V E -D 72 0B 30 9,-2.6 9,-1.1 -2,-0.2 2,-0.3 -0.938 40.4 -82.6-146.0 169.0 51.3 -9.5 10.5 64 64 A A - 0 0 70 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.594 43.3-120.2 -79.9 142.4 53.4 -9.3 7.5 65 65 A d > - 0 0 8 4,-2.4 3,-2.0 -2,-0.3 -1,-0.1 -0.300 26.3-109.8 -74.2 157.6 52.4 -11.2 4.4 66 66 A K T 3 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.848 120.3 52.8 -61.8 -27.1 54.8 -13.9 2.9 67 67 A N T 3 S- 0 0 74 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.290 122.0-103.6 -90.4 8.5 55.3 -11.5 -0.0 68 68 A G S < S+ 0 0 56 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.0 0.106 79.0 126.7 95.4 -29.6 56.2 -8.5 2.0 69 69 A Q - 0 0 112 1,-0.1 -4,-2.4 -5,-0.1 3,-0.3 -0.201 58.2-131.0 -63.1 158.9 52.9 -6.5 1.8 70 70 A T S S+ 0 0 110 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.133 79.2 90.5-103.9 28.7 51.4 -5.4 5.1 71 71 A N + 0 0 38 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.005 56.7 119.8-110.5 35.3 47.8 -6.4 5.0 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.6 -3,-0.3 2,-0.4 -0.683 41.8-161.8-100.6 149.4 47.9 -9.9 6.5 73 73 A Y E -DE 62 108B 50 35,-3.0 35,-2.5 -2,-0.3 2,-0.4 -0.987 6.9-152.5-132.5 146.1 46.2 -11.0 9.6 74 74 A Q E -DE 61 107B 30 -13,-2.8 -13,-1.2 -2,-0.4 33,-0.2 -0.941 27.7-114.4-117.4 131.3 46.6 -14.0 11.9 75 75 A S - 0 0 3 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.398 13.8-141.9 -64.9 139.5 43.8 -15.5 13.9 76 76 A Y S S+ 0 0 151 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.940 90.1 45.9 -67.2 -45.0 44.2 -15.1 17.8 77 77 A S S S- 0 0 91 1,-0.1 29,-0.3 27,-0.0 2,-0.1 -0.529 98.0-106.4 -93.9 160.2 42.7 -18.6 18.3 78 78 A T - 0 0 73 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.507 38.4-149.7 -77.6 161.3 43.8 -21.6 16.3 79 79 A M E - C 0 104A 14 25,-3.9 25,-1.8 -2,-0.1 2,-0.5 -0.919 19.8-102.3-130.1 158.0 41.3 -22.9 13.8 80 80 A S E + C 0 103A 11 -32,-0.4 -32,-2.9 -2,-0.3 2,-0.3 -0.682 54.8 162.4 -79.1 122.0 40.3 -26.2 12.3 81 81 A I E -BC 47 102A 0 21,-2.7 21,-2.3 -2,-0.5 2,-0.5 -0.936 34.7-138.6-137.5 163.8 41.8 -26.5 8.9 82 82 A T E -BC 46 101A 0 -36,-2.7 -36,-2.2 -2,-0.3 2,-0.5 -0.984 13.9-148.1-127.0 120.8 42.7 -29.0 6.1 83 83 A D E -BC 45 100A 29 17,-3.1 17,-1.8 -2,-0.5 2,-0.5 -0.770 11.5-164.8 -83.9 130.3 46.0 -28.8 4.2 84 84 A a E +BC 44 99A 0 -40,-1.6 -40,-2.5 -2,-0.5 2,-0.4 -0.979 14.7 172.7-117.6 115.8 45.6 -30.1 0.6 85 85 A R E -BC 43 98A 101 13,-1.8 13,-2.8 -2,-0.5 -42,-0.2 -0.994 34.6-107.4-128.9 135.5 48.9 -30.8 -1.1 86 86 A E E - C 0 97A 67 -44,-2.4 11,-0.3 -2,-0.4 2,-0.2 -0.224 30.2-134.3 -59.0 143.9 49.6 -32.4 -4.5 87 87 A T > - 0 0 45 9,-2.2 3,-1.6 1,-0.1 9,-0.2 -0.501 27.9-105.1 -90.8 168.1 50.9 -35.9 -4.5 88 88 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.747 120.8 56.6 -65.6 -18.6 53.8 -36.9 -6.8 89 89 A S T 3 S+ 0 0 105 2,-0.0 2,-0.6 7,-0.0 -1,-0.3 0.548 74.3 121.2 -89.3 -8.9 51.3 -38.7 -9.0 90 90 A S < + 0 0 17 -3,-1.6 2,-0.4 6,-0.3 5,-0.2 -0.426 33.3 164.8 -62.5 109.1 49.1 -35.7 -9.6 91 91 A K B > -I 94 0C 147 3,-2.0 3,-4.1 -2,-0.6 -2,-0.0 -0.954 41.6 -84.1-130.5 113.0 49.0 -35.1 -13.3 92 92 A Y T 3 S+ 0 0 110 -2,-0.4 -55,-0.0 1,-0.4 -52,-0.0 -0.261 118.2 26.7 -52.0 136.5 46.4 -32.9 -15.0 93 93 A P T 3 S+ 0 0 90 0, 0.0 2,-0.6 0, 0.0 -1,-0.4 -0.884 125.7 53.9 -86.5 23.6 43.7 -33.8 -15.7 94 94 A N B < S-I 91 0C 115 -3,-4.1 -3,-2.0 -5,-0.1 2,-0.1 -0.654 75.4-177.3-118.1 75.0 44.0 -36.3 -12.9 95 95 A b - 0 0 26 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.1 -0.453 4.8-167.5 -67.7 142.2 44.9 -34.0 -10.0 96 96 A A - 0 0 23 -9,-0.2 -9,-2.2 -2,-0.1 2,-0.4 -1.000 4.0-168.3-142.7 137.6 45.6 -35.9 -6.8 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.953 22.4-135.8-136.3 150.0 46.0 -34.7 -3.3 98 98 A K E -C 85 0A 110 -13,-2.8 -13,-1.8 -2,-0.4 2,-0.4 -0.837 27.7-143.7 -96.5 132.3 47.1 -35.7 0.2 99 99 A T E +C 84 0A 27 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.863 19.8 179.1-101.2 131.6 44.6 -34.5 3.0 100 100 A T E -C 83 0A 48 -17,-1.8 -17,-3.1 -2,-0.4 2,-0.2 -0.974 14.9-150.0-136.4 120.6 46.1 -33.4 6.3 101 101 A Q E +C 82 0A 71 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.549 27.9 157.0 -90.5 149.1 43.9 -32.1 9.1 102 102 A A E -C 81 0A 16 -21,-2.3 -21,-2.7 -2,-0.2 2,-0.4 -0.973 40.5-132.6-161.3 172.0 45.2 -29.6 11.6 103 103 A N E +C 80 0A 105 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.905 50.2 133.4-137.6 104.7 44.4 -26.8 14.1 104 104 A K E -C 79 0A 83 -25,-1.8 -25,-3.9 -2,-0.4 2,-0.4 -0.841 59.9 -86.9-145.1 173.8 46.5 -23.8 13.6 105 105 A H - 0 0 51 -27,-0.3 144,-2.9 -2,-0.3 2,-0.2 -0.763 45.9-136.1 -87.7 133.6 46.2 -20.0 13.3 106 106 A I E - F 0 248B 0 -2,-0.4 -31,-2.3 -29,-0.3 2,-0.5 -0.603 10.2-154.7 -95.9 152.5 45.4 -18.9 9.9 107 107 A I E +EF 74 247B 15 140,-2.9 139,-2.4 -33,-0.2 140,-1.8 -0.983 22.3 167.1-123.6 119.0 47.1 -16.0 8.1 108 108 A V E -EF 73 245B 0 -35,-2.5 -35,-3.0 -2,-0.5 2,-0.4 -0.907 35.8-118.4-131.2 159.0 45.2 -14.2 5.4 109 109 A A E -EF 72 244B 6 135,-2.3 134,-2.8 -2,-0.3 135,-1.1 -0.816 35.0-157.2 -94.9 134.1 45.4 -11.0 3.3 110 110 A c E - F 0 242B 3 -39,-2.6 2,-0.3 -2,-0.4 130,-0.1 -0.837 10.7-172.7-116.1 151.3 42.5 -8.7 3.8 111 111 A E E + F 0 241B 105 130,-2.2 130,-2.7 -2,-0.3 2,-0.3 -0.994 24.0 109.4-144.9 150.4 41.0 -5.9 1.7 112 112 A G E - 0 0 23 -2,-0.3 2,-0.3 128,-0.3 127,-0.2 -0.915 54.0 -86.4 174.8-163.3 38.4 -3.2 2.0 113 113 A N E - F 0 238B 94 125,-1.8 125,-1.9 -2,-0.3 -2,-0.0 -0.998 37.8-104.9-138.8 135.9 38.0 0.6 2.3 114 114 A A E - 0 0 57 -2,-0.3 2,-1.0 123,-0.2 122,-0.1 -0.238 40.7-108.9 -57.7 144.7 38.0 2.9 5.3 115 115 A Y E + 0 0 100 122,-0.2 122,-0.3 120,-0.1 -1,-0.1 -0.718 60.7 160.6 -79.3 106.9 34.6 4.2 6.1 116 116 A V E - F 0 236B 22 120,-2.2 120,-2.5 -2,-1.0 2,-0.3 -0.792 45.1 -77.3-127.5 169.2 35.0 7.8 5.0 117 117 A P E + F 0 235B 5 0, 0.0 118,-0.3 0, 0.0 16,-0.2 -0.473 43.7 164.6 -70.8 133.5 32.8 10.8 4.1 118 118 A V E + 0 0 5 116,-3.0 2,-0.3 1,-0.3 117,-0.2 0.568 62.5 26.4-121.8 -11.2 31.3 10.7 0.7 119 119 A H E - F 0 234B 92 115,-1.3 115,-2.3 14,-0.0 2,-0.7 -0.986 67.3-130.3-147.4 144.8 28.4 13.3 0.7 120 120 A F E + F 0 233B 25 -2,-0.3 113,-0.2 113,-0.2 3,-0.1 -0.880 29.5 175.5 -95.7 123.3 27.9 16.5 2.6 121 121 A D E - 0 0 24 111,-2.0 2,-0.3 -2,-0.7 112,-0.2 0.939 47.9 -44.5 -94.8 -52.9 24.3 16.3 4.0 122 122 A A E - F 0 232B 36 110,-1.7 110,-2.3 2,-0.0 2,-0.3 -0.976 40.4-117.9-171.8 170.0 23.7 19.4 6.2 123 123 A S E F 0 231B 20 -2,-0.3 108,-0.2 108,-0.2 76,-0.0 -0.870 360.0 360.0-117.0 155.4 24.9 21.7 8.9 124 124 A V 0 0 100 106,-2.2 106,-3.5 -2,-0.3 -2,-0.0 -0.981 360.0 360.0-163.7 360.0 23.2 22.2 12.2 125 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 126 1 B K 0 0 260 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.6 37.7 7.1 -12.3 127 2 B E - 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