==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDONUCLEASE 08-NOV-96 1RNZ . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.A.FEDOROV,D.JOSPH-MCCARTHY,E.V.FEDOROV,D.SIRAKOVA,I.GRAF, . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6874.0 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.7 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 0 1 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 -53.7 22.7 -0.9 21.6 2 2 A E - 0 0 70 1,-0.1 2,-0.0 2,-0.1 5,-0.0 -0.404 360.0-120.3 -65.7 136.3 23.9 2.7 22.5 3 3 A T > - 0 0 90 1,-0.1 4,-2.0 -2,-0.1 5,-0.1 -0.381 21.8-113.8 -72.6 161.8 24.9 3.0 26.2 4 4 A A H > S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.882 118.0 50.5 -62.0 -37.3 23.0 5.5 28.3 5 5 A A H > S+ 0 0 28 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.873 110.4 47.8 -67.4 -40.6 26.1 7.6 28.7 6 6 A A H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.827 109.5 54.2 -70.6 -33.5 26.8 7.6 24.9 7 7 A K H X S+ 0 0 96 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.861 106.4 51.8 -66.9 -37.6 23.2 8.6 24.3 8 8 A F H X S+ 0 0 4 -4,-1.6 4,-2.8 109,-0.2 5,-0.4 0.906 110.9 48.0 -62.9 -47.0 23.5 11.6 26.6 9 9 A E H X S+ 0 0 73 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.948 113.3 47.3 -59.2 -48.5 26.7 12.8 24.8 10 10 A R H < S+ 0 0 67 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.939 119.0 39.1 -60.6 -48.5 25.1 12.4 21.4 11 11 A Q H < S+ 0 0 28 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.857 130.7 21.4 -76.7 -28.2 21.8 14.2 22.3 12 12 A H H < S+ 0 0 11 -4,-2.8 35,-3.4 -5,-0.2 2,-0.5 0.633 93.6 92.3-120.3 -7.9 23.2 17.0 24.5 13 13 A M B < +a 47 0A 13 -4,-2.2 2,-0.2 -5,-0.4 35,-0.2 -0.732 27.0 154.5 -96.6 127.2 26.9 17.8 23.9 14 14 A D > + 0 0 3 33,-2.4 3,-0.7 -2,-0.5 -1,-0.1 -0.613 7.8 154.4-139.8 74.0 28.0 20.4 21.4 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 -2,-0.2 -1,-0.1 0.565 59.9 80.9 -80.4 -4.0 31.4 21.6 22.6 16 16 A S T 3 S+ 0 0 109 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.734 95.1 43.0 -74.5 -20.4 32.4 22.7 19.1 17 17 A T < - 0 0 44 -3,-0.7 3,-0.1 1,-0.1 -3,-0.1 -0.923 68.9-145.5-121.6 151.1 30.5 26.0 19.3 18 18 A S S S- 0 0 104 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.719 83.8 -10.2 -87.2 -17.9 30.3 28.5 22.3 19 19 A A S S- 0 0 30 28,-0.1 2,-0.5 82,-0.0 -1,-0.3 -0.933 80.3 -89.1-171.7 151.8 26.7 29.4 21.6 20 20 A A - 0 0 15 -2,-0.3 81,-0.1 61,-0.2 61,-0.1 -0.571 41.3-179.1 -69.1 119.3 24.0 29.0 19.0 21 21 A S + 0 0 122 -2,-0.5 2,-0.2 80,-0.0 -1,-0.2 0.817 58.3 47.0 -95.3 -30.2 24.5 31.9 16.6 22 22 A S S > S- 0 0 55 1,-0.1 3,-1.3 0, 0.0 4,-0.3 -0.716 77.3-124.0-110.7 164.4 21.7 31.4 14.0 23 23 A S T 3 S+ 0 0 95 1,-0.3 4,-0.3 -2,-0.2 76,-0.2 0.435 112.2 63.7 -79.9 2.9 18.0 30.6 14.4 24 24 A N T 3> S+ 0 0 77 1,-0.1 4,-2.0 2,-0.1 -1,-0.3 0.453 72.8 96.6-101.7 -3.7 18.8 27.7 12.2 25 25 A Y H <> S+ 0 0 13 -3,-1.3 4,-2.6 1,-0.2 5,-0.2 0.886 83.1 48.7 -53.0 -50.5 21.1 26.0 14.7 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.7 1,-0.2 5,-0.4 0.919 109.3 50.7 -61.5 -46.5 18.4 23.7 16.1 27 27 A N H > S+ 0 0 36 70,-0.3 4,-0.9 -4,-0.3 -1,-0.2 0.903 115.0 44.1 -58.3 -40.3 17.1 22.5 12.8 28 28 A Q H X S+ 0 0 101 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.924 117.8 42.9 -70.7 -43.4 20.7 21.6 11.7 29 29 A M H X S+ 0 0 24 -4,-2.6 4,-1.4 2,-0.2 6,-0.2 0.840 109.8 54.4 -73.1 -35.6 21.8 20.0 15.0 30 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.6 -5,-0.2 6,-0.5 0.867 115.0 44.1 -66.1 -29.9 18.6 18.0 15.6 31 31 A K H ><5S+ 0 0 126 -4,-0.9 3,-1.6 -5,-0.4 5,-0.3 0.964 113.8 46.0 -79.6 -49.9 19.1 16.5 12.1 32 32 A S H 3<5S+ 0 0 76 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.654 110.6 53.3 -70.3 -11.1 22.8 15.8 12.3 33 33 A R T 3<5S- 0 0 61 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.320 116.3-117.8-101.1 8.2 22.6 14.2 15.7 34 34 A N T < 5S+ 0 0 93 -3,-1.6 3,-0.5 -5,-0.1 4,-0.2 0.778 74.1 132.4 62.7 39.7 19.9 12.0 14.3 35 35 A L < + 0 0 15 -5,-2.6 6,-1.3 -6,-0.2 -4,-0.2 0.319 68.4 54.2 -97.5 4.4 17.1 13.2 16.6 36 36 A T S S+ 0 0 27 -6,-0.5 -1,-0.2 -5,-0.3 59,-0.1 0.018 80.8 104.6-123.4 22.3 14.6 13.7 13.7 37 37 A K S S+ 0 0 125 -3,-0.5 -2,-0.1 1,-0.1 3,-0.1 0.994 93.9 11.5 -69.9 -70.9 14.9 10.2 12.3 38 38 A D S S- 0 0 142 -4,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.721 141.1 -17.6 -85.6 -15.8 11.8 8.2 13.4 39 39 A R S S- 0 0 141 54,-0.1 2,-0.7 -4,-0.0 -1,-0.2 -0.934 81.9 -77.5-167.9 178.7 10.1 11.3 14.5 40 40 A b - 0 0 10 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.894 43.2-134.4 -93.7 116.5 10.6 14.9 15.6 41 41 A K - 0 0 30 -6,-1.3 3,-0.1 -2,-0.7 45,-0.1 -0.660 17.6-144.8 -69.5 124.4 12.0 14.9 19.1 42 42 A P S S+ 0 0 62 0, 0.0 44,-2.4 0, 0.0 2,-0.3 0.818 72.8 13.8 -62.6 -40.7 9.9 17.6 20.7 43 43 A V E + B 0 85A 52 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.997 65.0 164.5-137.7 140.0 12.4 19.2 23.1 44 44 A N E - B 0 84A 3 40,-2.6 40,-2.4 -2,-0.3 2,-0.4 -0.940 19.9-149.4-155.6 136.5 16.2 18.9 23.3 45 45 A T E - B 0 83A 13 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.934 6.8-159.8-112.8 133.4 18.9 20.9 25.1 46 46 A F E - B 0 82A 0 36,-2.6 36,-2.5 -2,-0.4 2,-0.4 -0.889 8.9-149.2-105.9 137.3 22.5 21.2 23.8 47 47 A V E -aB 13 81A 0 -35,-3.4 -33,-2.4 -2,-0.4 2,-0.7 -0.915 2.9-157.5-107.8 131.2 25.3 22.2 26.2 48 48 A H + 0 0 8 32,-2.9 32,-0.4 -2,-0.4 2,-0.3 -0.587 59.6 96.8-105.6 64.8 28.3 24.2 24.8 49 49 A E S S- 0 0 52 -2,-0.7 -35,-0.2 30,-0.1 -2,-0.1 -0.878 85.0 -78.7-138.5 167.4 30.9 23.4 27.5 50 50 A S > - 0 0 54 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.325 37.1-118.3 -70.8 157.4 33.6 20.7 27.5 51 51 A L H > S+ 0 0 60 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.907 116.0 57.4 -60.2 -42.7 32.6 17.1 28.2 52 52 A A H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 106.7 48.3 -57.4 -42.9 34.9 17.2 31.3 53 53 A D H > S+ 0 0 83 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.881 113.6 46.8 -66.3 -35.9 33.0 20.3 32.7 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 4,-0.3 0.929 111.1 50.8 -72.4 -42.2 29.6 18.6 32.1 55 55 A Q H >< S+ 0 0 70 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.859 101.3 64.5 -60.2 -36.2 30.8 15.3 33.6 56 56 A A H >< S+ 0 0 38 -4,-1.9 3,-1.8 1,-0.3 -1,-0.2 0.654 83.4 76.3 -62.0 -19.4 32.1 17.3 36.7 57 57 A V G X< S+ 0 0 0 -3,-1.3 3,-2.0 -4,-0.5 -1,-0.3 0.773 79.1 72.3 -63.7 -27.4 28.4 18.2 37.5 58 58 A c G < S+ 0 0 9 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.574 100.6 45.6 -65.7 -6.7 27.9 14.7 38.9 59 59 A S G < S+ 0 0 96 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.153 104.4 78.1-118.1 16.9 30.1 15.8 41.8 60 60 A Q S < S- 0 0 44 -3,-2.0 2,-0.7 1,-0.2 15,-0.2 0.216 96.1 -12.6-100.2-138.7 28.3 19.1 42.4 61 61 A K E -D 74 0B 126 13,-1.4 13,-2.7 1,-0.1 2,-0.3 -0.497 62.7-141.4 -74.1 110.0 25.0 20.0 44.1 62 62 A N E +D 73 0B 92 -2,-0.7 11,-0.3 11,-0.2 2,-0.3 -0.511 35.7 159.0 -72.3 118.9 22.9 16.9 44.8 63 63 A V E -D 72 0B 38 9,-2.3 9,-1.2 -2,-0.3 2,-0.2 -0.861 43.3 -85.2-134.9 168.7 19.2 17.7 44.1 64 64 A A - 0 0 66 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.549 38.4-128.3 -78.2 148.6 15.9 15.9 43.4 65 65 A d > - 0 0 5 4,-3.3 3,-2.3 -2,-0.2 7,-0.0 -0.500 29.6-107.5 -84.4 159.4 15.1 15.1 39.8 66 66 A K T 3 S+ 0 0 182 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.832 122.2 60.2 -60.0 -30.1 11.6 16.2 38.5 67 67 A N T 3 S- 0 0 95 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.410 122.5-107.0 -75.2 -0.8 10.7 12.5 38.6 68 68 A G S < S+ 0 0 56 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.307 78.4 130.9 91.0 -8.6 11.4 12.4 42.4 69 69 A Q - 0 0 90 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.3 -0.463 52.9-142.1 -74.9 161.1 14.6 10.4 42.0 70 70 A T S S+ 0 0 103 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 -0.003 76.3 93.0-114.3 29.3 17.6 11.8 44.0 71 71 A N + 0 0 31 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.046 60.8 114.4-107.7 32.6 20.5 11.2 41.6 72 72 A d E -DE 63 109B 0 -9,-1.2 -9,-2.3 37,-0.3 2,-0.3 -0.709 46.4-164.9 -99.8 148.9 20.2 14.6 40.0 73 73 A Y E -DE 62 108B 30 35,-2.0 35,-2.1 -11,-0.3 2,-0.4 -0.994 10.4-144.7-136.7 138.8 23.0 17.3 40.4 74 74 A Q E -DE 61 107B 57 -13,-2.7 -13,-1.4 -2,-0.3 33,-0.2 -0.871 27.1-115.8-106.7 131.7 22.8 21.0 39.7 75 75 A S - 0 0 1 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.444 15.7-136.6 -64.9 141.8 25.9 22.8 38.3 76 76 A Y S S+ 0 0 150 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.834 87.9 39.0 -67.2 -35.3 27.3 25.3 40.7 77 77 A S S S- 0 0 72 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.664 94.2 -97.8-111.8 172.3 27.8 27.8 37.8 78 78 A T - 0 0 65 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.555 37.1-156.8 -84.1 155.4 25.8 28.7 34.7 79 79 A M E - C 0 104A 9 25,-3.1 25,-1.8 -2,-0.2 2,-0.4 -0.916 26.0 -99.4-130.4 155.8 26.7 27.1 31.4 80 80 A S E + C 0 103A 11 -32,-0.4 -32,-2.9 -2,-0.3 2,-0.3 -0.672 54.9 167.6 -76.6 126.9 26.1 28.1 27.8 81 81 A I E -BC 47 102A 2 21,-3.2 21,-2.2 -2,-0.4 2,-0.4 -0.919 31.4-146.1-140.0 162.8 23.1 26.2 26.5 82 82 A T E -BC 46 101A 0 -36,-2.5 -36,-2.6 -2,-0.3 2,-0.5 -0.989 12.4-150.7-129.8 123.4 20.7 26.0 23.5 83 83 A D E -BC 45 100A 37 17,-3.4 17,-2.3 -2,-0.4 2,-0.5 -0.828 11.6-164.7 -92.5 126.4 17.1 25.0 24.0 84 84 A a E +BC 44 99A 0 -40,-2.4 -40,-2.6 -2,-0.5 2,-0.4 -0.983 15.0 169.7-114.6 121.5 15.6 23.3 20.8 85 85 A R E -BC 43 98A 129 13,-1.5 13,-3.5 -2,-0.5 -42,-0.2 -1.000 36.2-111.1-138.7 133.5 11.8 23.1 20.7 86 86 A E E - C 0 97A 59 -44,-2.4 11,-0.3 -2,-0.4 2,-0.1 -0.377 34.7-130.1 -61.7 139.2 9.4 22.1 18.0 87 87 A T > - 0 0 46 9,-2.0 3,-2.0 1,-0.1 9,-0.2 -0.423 27.2-101.9 -87.1 164.5 7.3 25.0 16.7 88 88 A G T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.763 123.3 55.2 -56.9 -25.6 3.5 24.7 16.3 89 89 A S T 3 S+ 0 0 86 2,-0.0 2,-0.5 7,-0.0 -1,-0.3 0.080 78.9 120.2 -95.7 21.2 4.2 24.3 12.5 90 90 A S < + 0 0 20 -3,-2.0 2,-0.4 6,-0.1 5,-0.2 -0.737 35.1 174.6 -90.2 134.0 6.5 21.3 12.9 91 91 A K B > -G 94 0C 107 3,-2.1 3,-4.5 -2,-0.5 -2,-0.0 -0.919 36.9 -83.9-143.3 112.9 5.3 18.1 11.1 92 92 A Y T 3 S+ 0 0 125 -2,-0.4 -54,-0.0 1,-0.4 -52,-0.0 -0.317 117.6 19.9 -53.0 131.9 7.3 14.9 10.8 93 93 A P T 3 S+ 0 0 85 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 -0.933 122.9 59.7 -95.8 20.2 9.2 14.6 8.6 94 94 A N B < S-G 91 0C 103 -3,-4.5 -3,-2.1 2,-0.0 2,-0.2 -0.631 76.8-173.3-102.7 71.7 9.4 18.3 8.2 95 95 A b - 0 0 26 -2,-1.1 2,-0.4 -5,-0.2 -5,-0.1 -0.482 5.1-170.3 -69.1 130.0 10.7 19.0 11.7 96 96 A A - 0 0 20 -2,-0.2 -9,-2.0 -9,-0.2 2,-0.4 -0.995 4.5-168.9-125.2 130.8 10.9 22.7 12.5 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.946 20.3-135.0-125.7 147.2 12.6 24.0 15.8 98 98 A K E -C 85 0A 127 -13,-3.5 -13,-1.5 -2,-0.4 2,-0.5 -0.796 24.2-143.2 -94.1 131.1 12.8 27.2 17.7 99 99 A T E +C 84 0A 27 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.895 19.9 179.6 -98.8 122.0 16.4 28.0 18.9 100 100 A T E -C 83 0A 55 -17,-2.3 -17,-3.4 -2,-0.5 2,-0.2 -0.956 10.4-159.9-129.8 111.4 16.8 29.7 22.3 101 101 A Q E +C 82 0A 59 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.592 24.8 151.8 -85.3 141.7 20.3 30.5 23.5 102 102 A A E -C 81 0A 34 -21,-2.2 -21,-3.2 -2,-0.2 2,-0.5 -0.976 42.5-126.2-163.5 169.0 20.8 31.1 27.2 103 103 A N E +C 80 0A 101 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.955 51.9 129.6-125.6 103.2 23.3 30.8 30.1 104 104 A K E -C 79 0A 48 -25,-1.8 -25,-3.1 -2,-0.5 2,-0.2 -0.892 59.0 -79.6-149.1 177.1 21.9 28.8 33.1 105 105 A H - 0 0 51 -27,-0.3 19,-1.9 -2,-0.3 2,-0.3 -0.557 43.8-141.0 -78.3 147.5 22.6 26.0 35.6 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.3 17,-0.2 2,-0.4 -0.834 6.1-153.5-110.9 152.0 22.0 22.5 34.2 107 107 A I E +EF 74 122B 11 15,-2.6 14,-2.3 -2,-0.3 15,-1.5 -0.999 22.4 173.5-123.5 122.2 20.5 19.7 36.2 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.0 -2,-0.4 2,-0.4 -0.936 30.7-126.5-130.4 154.6 21.5 16.1 35.2 109 109 A A E -EF 72 119B 2 10,-2.3 9,-2.9 -2,-0.3 10,-1.3 -0.805 30.3-158.1 -95.2 134.9 20.9 12.6 36.4 110 110 A c E + F 0 117B 1 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.903 17.7 159.7-118.3 153.4 24.1 10.6 36.9 111 111 A E E > + F 0 116B 101 5,-2.0 5,-1.9 -2,-0.3 -53,-0.0 -0.965 30.0 24.4-160.1 167.3 24.7 6.8 37.1 112 112 A G T 5S- 0 0 56 -2,-0.3 6,-0.0 3,-0.2 3,-0.0 -0.128 83.3 -39.1 76.5-165.1 27.3 4.1 36.8 113 113 A N T 5S+ 0 0 167 1,-0.4 2,-0.2 2,-0.1 -1,-0.1 -0.881 134.6 37.3-144.7 106.5 31.0 3.6 37.1 114 114 A P T 5S- 0 0 99 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 0.547 108.1-129.8 -65.0 158.4 32.3 5.9 36.0 115 115 A Y T 5 + 0 0 96 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.697 48.7 153.1 -85.9 99.5 29.5 8.1 37.4 116 116 A V E < -F 111 0B 24 -5,-1.9 -5,-2.0 -2,-1.1 2,-0.1 -0.785 50.3 -75.9-127.0 165.4 28.5 10.2 34.4 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.377 44.1 164.1 -63.8 133.8 25.5 12.1 33.1 118 118 A V E + 0 0 26 -9,-2.9 2,-0.3 1,-0.4 -8,-0.2 0.430 63.8 29.6-126.9 -9.1 22.8 9.9 31.6 119 119 A H E -F 109 0B 72 -10,-1.3 -10,-2.3 -111,-0.0 2,-0.7 -0.996 64.8-135.9-156.8 141.2 19.8 12.2 31.5 120 120 A F E +F 108 0B 24 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.908 26.2 174.2 -98.3 114.0 19.2 15.9 31.1 121 121 A D E - 0 0 32 -14,-2.3 2,-0.3 -2,-0.7 -13,-0.2 0.926 50.3 -53.2 -88.9 -50.3 16.6 17.0 33.6 122 122 A A E -F 107 0B 32 -15,-1.5 -15,-2.6 -77,-0.0 2,-0.3 -0.965 39.3-118.2-172.2-179.2 16.3 20.8 33.3 123 123 A S E F 106 0B 35 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.940 360.0 360.0-137.5 147.2 18.1 24.1 33.4 124 124 A V 0 0 103 -19,-1.9 -18,-0.1 -2,-0.3 -21,-0.1 0.369 360.0 360.0-129.5 360.0 17.6 27.0 35.8