==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(ENDORIBONUCLEASE) 20-NOV-92 2AAS . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.SANTORO,C.GONZALEZ,M.BRUIX,J.L.NEIRA,J.L.NIETO,J.HERRANZ, . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 68.5 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 . 32 25.8 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 . 14 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 . 0 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 0 231 0, 0.0 2,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 152.4 -9.0 13.8 7.7 2 2 A E - 0 0 91 4,-0.1 2,-0.2 5,-0.1 0, 0.0 -0.633 360.0-168.4 -89.3 88.2 -7.1 11.9 5.1 3 3 A T >> - 0 0 95 -2,-1.3 3,-1.6 3,-0.1 4,-0.8 -0.567 35.1 -52.3 -92.6 157.8 -10.0 9.9 3.7 4 4 A A H 3> S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.156 130.8 27.2 19.0 -85.6 -10.4 6.9 1.3 5 5 A A H 3> S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 126.9 47.2 -64.9 -41.6 -8.4 7.9 -1.9 6 6 A A H <> S+ 0 0 30 -3,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.861 111.0 52.5 -66.6 -37.2 -6.0 10.2 0.0 7 7 A K H X S+ 0 0 50 -4,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.900 107.8 50.6 -67.1 -42.6 -5.5 7.5 2.7 8 8 A F H X>S+ 0 0 0 -4,-2.5 4,-2.6 110,-0.4 5,-0.6 0.966 112.3 48.7 -52.3 -53.0 -4.6 4.9 -0.1 9 9 A E H X5S+ 0 0 84 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.932 113.3 46.5 -52.9 -49.8 -2.1 7.5 -1.4 10 10 A R H <5S+ 0 0 56 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.929 120.4 37.5 -54.5 -58.7 -0.7 8.1 2.1 11 11 A Q H <5S+ 0 0 26 -4,-2.7 34,-0.2 1,-0.1 -1,-0.2 0.718 131.9 17.1 -65.0 -38.1 -0.4 4.3 3.0 12 12 A H H <5S+ 0 0 4 -4,-2.6 35,-3.4 -5,-0.2 2,-0.3 0.820 85.4 100.3-115.1 -46.6 0.7 3.0 -0.5 13 13 A M B << +a 47 0A 21 -4,-1.2 35,-0.2 -5,-0.6 3,-0.1 -0.301 23.8 154.0 -75.7 126.4 2.1 5.2 -3.2 14 14 A D > + 0 0 2 33,-2.6 3,-2.9 35,-0.3 34,-0.2 0.151 12.0 147.8-137.1 36.5 5.8 5.3 -3.7 15 15 A S T 3 + 0 0 68 34,-1.0 35,-0.2 32,-0.4 -1,-0.1 0.459 63.9 69.7 -49.8 -34.7 6.3 6.3 -7.4 16 16 A S T 3 S+ 0 0 106 33,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.645 105.4 44.7 -55.7 -32.1 9.6 8.3 -6.8 17 17 A T S < S- 0 0 45 -3,-2.9 3,-0.1 32,-0.1 -3,-0.1 -0.979 71.0-158.7-115.5 126.6 11.2 4.9 -6.1 18 18 A S S S+ 0 0 99 -2,-0.4 2,-0.3 1,-0.2 30,-0.2 0.544 78.2 6.6 -73.9 -15.9 10.4 2.0 -8.5 19 19 A A S S- 0 0 42 -5,-0.1 2,-1.3 28,-0.1 -1,-0.2 -0.972 88.8 -85.6-163.4 152.3 11.5 -0.6 -5.9 20 20 A A - 0 0 14 -2,-0.3 81,-0.1 1,-0.2 5,-0.1 -0.635 41.4-168.1 -62.5 91.6 12.6 -1.0 -2.2 21 21 A S + 0 0 107 -2,-1.3 2,-0.3 3,-0.1 -1,-0.2 0.432 66.6 45.6 -65.8 -7.6 16.3 -0.3 -2.9 22 22 A S S > S- 0 0 39 1,-0.0 3,-2.0 0, 0.0 4,-0.3 -0.997 78.1-126.6-141.4 145.5 17.1 -1.6 0.7 23 23 A S T 3 S+ 0 0 81 -2,-0.3 76,-1.3 1,-0.3 3,-0.1 0.581 120.1 42.3 -59.9 -13.0 16.2 -4.5 3.0 24 24 A N T 3> S+ 0 0 82 74,-0.1 4,-0.8 2,-0.1 3,-0.5 0.189 77.5 116.4-121.6 21.7 15.3 -1.7 5.5 25 25 A Y H <> S+ 0 0 24 -3,-2.0 4,-2.1 1,-0.2 3,-0.3 0.902 72.9 56.6 -51.7 -50.4 13.5 0.7 3.0 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.2 1,-0.2 5,-0.3 0.853 94.0 68.4 -54.7 -35.9 10.2 0.4 4.9 27 27 A N H > S+ 0 0 25 -3,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.878 114.2 25.0 -53.7 -54.2 11.6 1.5 8.2 28 28 A Q H >X S+ 0 0 124 -4,-0.8 4,-1.5 -3,-0.3 3,-0.5 0.892 120.2 56.5 -75.8 -44.8 12.2 5.1 7.1 29 29 A M H 3X S+ 0 0 26 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.896 100.8 58.6 -59.2 -44.9 9.6 5.3 4.4 30 30 A M H 3<>S+ 0 0 0 -4,-3.2 6,-0.8 -5,-0.2 5,-0.6 0.846 105.1 52.7 -51.0 -37.5 6.8 4.3 6.8 31 31 A K H X<5S+ 0 0 59 -4,-0.7 3,-1.2 -3,-0.5 5,-0.3 0.966 105.6 49.9 -67.1 -52.3 7.6 7.4 8.9 32 32 A S H 3<5S+ 0 0 76 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.755 102.1 63.5 -61.8 -28.8 7.5 10.1 6.2 33 33 A R T 3<5S- 0 0 89 -4,-1.4 2,-0.4 1,-0.1 -1,-0.3 -0.024 113.2-113.5 -88.5 23.4 4.1 8.9 5.0 34 34 A N T X 5S+ 0 0 63 -3,-1.2 3,-1.7 1,-0.1 4,-0.2 0.173 87.1 117.0 66.8 -10.3 2.4 9.8 8.3 35 35 A L T 3 - 0 0 39 -2,-0.3 4,-1.3 -35,-0.2 5,-0.2 -0.527 38.7-110.8 -68.6 160.1 1.6 6.5 -9.8 51 51 A L H >> S+ 0 0 43 1,-0.2 4,-3.0 2,-0.2 3,-0.6 0.930 118.5 60.5 -59.9 -41.5 -2.1 6.8 -8.8 52 52 A A H 3> S+ 0 0 62 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.894 103.6 49.6 -51.7 -47.6 -3.0 6.8 -12.5 53 53 A D H 34 S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.826 113.2 46.3 -60.1 -38.2 -1.4 3.3 -12.9 54 54 A V H XX S+ 0 0 0 -4,-1.3 3,-1.3 -3,-0.6 4,-1.0 0.841 105.6 58.0 -83.7 -31.6 -3.3 2.0 -9.9 55 55 A Q H >< S+ 0 0 54 -4,-3.0 3,-0.7 1,-0.2 4,-0.3 0.937 99.1 63.1 -54.4 -36.2 -6.6 3.6 -11.0 56 56 A A G >< S+ 0 0 48 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.695 94.9 59.4 -63.1 -19.3 -6.0 1.4 -14.1 57 57 A V G X> S+ 0 0 0 -3,-1.3 3,-1.9 -4,-0.2 4,-0.6 0.918 91.0 69.0 -78.1 -34.5 -6.3 -1.7 -11.8 58 58 A c G << S+ 0 0 2 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.493 105.5 40.6 -60.2 -16.9 -9.9 -0.8 -10.8 59 59 A S G <4 S+ 0 0 103 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 -0.138 101.2 74.1-126.5 35.6 -11.1 -1.6 -14.4 60 60 A Q T <4 S- 0 0 63 -3,-1.9 2,-0.4 1,-0.2 15,-0.2 0.761 106.0 -6.9-104.1 -76.9 -9.1 -4.7 -15.2 61 61 A K E < -D 74 0B 108 13,-1.6 13,-2.9 -4,-0.6 2,-0.4 -0.985 65.6-134.3-128.3 123.4 -10.4 -7.8 -13.4 62 62 A N E +D 73 0B 91 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.635 36.3 163.6 -79.7 133.3 -13.2 -7.7 -10.7 63 63 A V E -D 72 0B 28 9,-2.8 9,-1.6 -2,-0.4 2,-0.3 -0.858 38.8 -93.0-138.2 169.5 -12.5 -9.8 -7.6 64 64 A A - 0 0 65 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.661 38.7-123.2 -93.4 133.7 -13.5 -10.3 -4.0 65 65 A d > - 0 0 10 4,-3.0 3,-2.5 -2,-0.3 -1,-0.1 -0.396 37.5 -94.7 -62.2 158.3 -11.7 -8.5 -1.2 66 66 A K T 3 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.722 128.2 49.1 -51.2 -30.7 -10.0 -10.6 1.6 67 67 A N T 3 S- 0 0 125 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.528 128.7 -94.9 -80.7 -19.4 -13.2 -10.2 3.8 68 68 A G S < S+ 0 0 49 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.179 74.4 147.6 118.9 -10.6 -15.5 -11.3 0.9 69 69 A Q - 0 0 92 -5,-0.1 -4,-3.0 1,-0.1 3,-0.5 -0.358 46.1-139.2 -68.7 139.0 -16.5 -7.8 -0.4 70 70 A T S S+ 0 0 92 1,-0.2 -7,-0.1 -6,-0.2 -1,-0.1 0.460 82.7 83.1 -76.1 -1.8 -17.1 -7.5 -4.2 71 71 A N + 0 0 35 -9,-0.1 39,-2.1 2,-0.0 2,-0.3 -0.002 63.3 103.9-104.3 36.6 -15.4 -4.2 -4.8 72 72 A d E -DE 63 109B 0 -9,-1.6 -9,-2.8 -3,-0.5 2,-0.4 -0.731 50.3-161.2-115.4 150.4 -11.7 -5.2 -5.2 73 73 A Y E -DE 62 108B 38 35,-1.4 35,-2.0 -2,-0.3 2,-0.4 -0.998 6.4-147.9-139.4 142.9 -9.9 -5.4 -8.5 74 74 A Q E -DE 61 107B 54 -13,-2.9 -13,-1.6 -2,-0.4 2,-0.3 -0.833 15.1-129.9-112.4 137.4 -6.8 -7.1 -9.9 75 75 A S - 0 0 2 31,-1.0 -18,-0.1 -2,-0.4 4,-0.1 -0.690 14.0-134.9 -77.3 141.6 -4.4 -6.0 -12.6 76 76 A Y S S+ 0 0 148 -2,-0.3 2,-0.3 29,-0.1 -1,-0.1 0.609 91.8 58.8 -69.3 -20.1 -3.5 -8.5 -15.4 77 77 A S S S- 0 0 78 29,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.903 93.5-105.9-113.2 149.8 0.1 -7.5 -14.9 78 78 A T - 0 0 65 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.486 33.5-151.1 -67.5 140.3 2.4 -7.6 -11.8 79 79 A M E - C 0 104A 18 25,-2.6 25,-1.9 -2,-0.2 2,-0.6 -0.814 24.4-103.2-117.1 151.1 3.1 -4.4 -9.9 80 80 A S E + C 0 103A 10 -2,-0.3 -32,-2.1 23,-0.2 2,-0.4 -0.648 50.8 174.8 -75.3 107.8 6.2 -3.4 -7.9 81 81 A I E -BC 47 102A 2 21,-3.3 21,-3.0 -2,-0.6 2,-0.5 -0.949 24.6-155.0-123.5 143.6 5.0 -3.6 -4.2 82 82 A T E -BC 46 101A 0 -36,-3.2 -36,-3.3 -2,-0.4 2,-0.2 -0.833 11.8-153.5-121.7 100.7 6.9 -3.2 -0.9 83 83 A D E -BC 45 100A 51 17,-1.5 17,-2.3 -2,-0.5 2,-0.6 -0.464 6.0-158.3 -76.7 129.7 5.5 -5.1 2.0 84 84 A a E +BC 44 99A 0 -40,-3.3 -40,-2.3 -2,-0.2 2,-0.4 -0.961 17.2 172.7-115.9 100.8 6.4 -3.4 5.3 85 85 A R E -BC 43 98A 118 13,-2.5 13,-2.6 -2,-0.6 -42,-0.2 -0.982 35.4-109.6-119.4 129.6 6.1 -5.8 8.3 86 86 A E E - C 0 97A 58 -44,-2.7 2,-0.3 -2,-0.4 11,-0.3 -0.259 39.2-176.3 -64.6 131.6 7.2 -5.0 11.8 87 87 A T + 0 0 66 9,-2.0 9,-0.1 1,-0.1 -1,-0.0 -0.929 56.4 7.2-128.4 150.7 10.3 -6.7 13.1 88 88 A G S S- 0 0 67 -2,-0.3 -1,-0.1 1,-0.1 9,-0.1 0.711 129.8 -48.9 53.1 33.6 12.3 -6.8 16.4 89 89 A S - 0 0 64 1,-0.1 2,-1.1 7,-0.1 -1,-0.1 0.944 58.7-132.0 68.0 96.1 9.6 -4.7 18.2 90 90 A S + 0 0 23 5,-0.1 2,-0.3 6,-0.1 -50,-0.3 -0.663 36.0 178.5 -74.6 96.8 8.5 -1.6 16.4 91 91 A K - 0 0 103 -2,-1.1 -52,-0.1 3,-0.8 0, 0.0 -0.773 32.5 -72.7-104.7 146.9 8.6 1.1 19.1 92 92 A Y S S+ 0 0 132 -2,-0.3 -55,-0.1 1,-0.3 -54,-0.0 -0.751 111.8 2.8 -85.7 133.0 7.8 4.8 18.8 93 93 A P S S+ 0 0 92 0, 0.0 2,-1.6 0, 0.0 -1,-0.3 -0.999 127.1 61.2 -95.9 12.8 9.5 6.7 17.4 94 94 A N S S- 0 0 91 -54,-0.0 -3,-0.8 2,-0.0 2,-0.2 -0.424 74.6-170.9 -98.4 61.6 12.2 4.1 16.3 95 95 A b - 0 0 4 -2,-1.6 2,-0.5 -5,-0.2 -5,-0.1 -0.360 7.1-153.1 -64.2 125.4 9.8 2.0 14.2 96 96 A A + 0 0 25 -2,-0.2 -9,-2.0 -9,-0.1 2,-0.3 -0.909 19.1 175.4-115.1 113.2 11.5 -1.2 13.1 97 97 A Y E -C 86 0A 6 -2,-0.5 2,-0.5 -11,-0.3 -11,-0.2 -0.799 31.1-136.9-120.0 153.9 10.4 -3.0 9.8 98 98 A K E -C 85 0A 116 -13,-2.6 -13,-2.5 -2,-0.3 2,-0.4 -0.980 30.9-145.5-104.6 129.9 11.2 -5.9 7.6 99 99 A T E -C 84 0A 16 -76,-1.3 2,-0.5 -2,-0.5 -15,-0.2 -0.831 14.9-171.2-106.4 130.5 11.1 -4.9 3.9 100 100 A T E -C 83 0A 67 -17,-2.3 -17,-1.5 -2,-0.4 2,-0.6 -0.967 6.7-162.6-121.0 119.6 9.9 -7.1 1.0 101 101 A Q E +C 82 0A 62 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.872 27.9 160.4 -97.4 113.9 10.3 -6.0 -2.6 102 102 A A E -C 81 0A 20 -21,-3.0 -21,-3.3 -2,-0.6 2,-0.7 -0.980 41.2-140.4-137.1 149.8 8.0 -8.1 -4.8 103 103 A N E +C 80 0A 102 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.903 49.8 143.0-112.7 92.4 6.5 -7.9 -8.2 104 104 A K E -C 79 0A 79 -25,-1.9 -25,-2.6 -2,-0.7 2,-0.2 -0.908 55.1 -94.5-131.6 158.0 3.0 -9.3 -7.7 105 105 A H - 0 0 50 -2,-0.3 19,-3.2 -27,-0.3 2,-0.3 -0.504 46.7-133.1 -78.5 146.4 -0.5 -8.5 -9.0 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-1.0 17,-0.2 2,-0.6 -0.787 14.1-152.1-116.7 145.2 -2.6 -6.2 -6.8 107 107 A I E -EF 74 122B 14 15,-2.9 14,-2.6 -2,-0.3 15,-0.5 -0.961 20.9-178.0-109.1 108.8 -6.0 -6.0 -5.3 108 108 A V E -EF 73 120B 0 -35,-2.0 -35,-1.4 -2,-0.6 2,-0.6 -0.943 26.5-132.3-106.0 136.6 -7.2 -2.5 -4.8 109 109 A A E -EF 72 119B 5 10,-3.0 9,-3.3 -2,-0.4 10,-1.8 -0.785 40.1-165.7 -87.2 114.9 -10.6 -1.6 -3.2 110 110 A c E + F 0 117B 1 -39,-2.1 2,-0.3 -2,-0.6 5,-0.1 -0.860 24.4 120.0-120.6 148.8 -12.0 1.0 -5.6 111 111 A E E > + F 0 116B 91 5,-2.3 5,-2.6 -2,-0.3 2,-0.1 -0.948 28.8 73.9-175.5 177.3 -14.8 3.6 -5.8 112 112 A G T 5S- 0 0 49 -2,-0.3 3,-0.1 3,-0.2 6,-0.0 -0.260 77.5 -42.6 101.0-169.5 -15.7 7.2 -6.2 113 113 A N T 5S+ 0 0 161 1,-0.3 2,-0.1 2,-0.1 -1,-0.1 -0.953 134.3 28.3-145.5 109.0 -15.7 9.7 -9.0 114 114 A P T 5S- 0 0 91 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.688 117.1-109.3 -68.5 151.7 -13.3 9.5 -10.8 115 115 A Y T 5 + 0 0 91 -2,-0.1 -3,-0.2 -3,-0.1 -2,-0.1 -0.443 55.5 164.8 -64.2 112.9 -13.1 5.8 -9.9 116 116 A V E < -F 111 0B 21 -5,-2.6 -5,-2.3 -2,-0.3 2,-0.2 -0.956 45.2 -93.2-134.0 145.6 -10.0 5.5 -7.7 117 117 A P E +F 110 0B 0 0, 0.0 -7,-0.2 0, 0.0 -108,-0.2 -0.484 39.0 172.2 -58.5 123.0 -8.3 3.0 -5.3 118 118 A V E + 0 0 5 -9,-3.3 -110,-0.4 1,-0.4 2,-0.3 0.630 66.5 19.0-105.2 -32.3 -9.5 3.9 -1.8 119 119 A H E -F 109 0B 78 -10,-1.8 -10,-3.0 -112,-0.1 -1,-0.4 -0.982 67.6-136.8-139.1 145.2 -8.0 0.9 0.0 120 120 A F E +F 108 0B 27 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.861 29.2 166.2 -99.5 142.0 -5.2 -1.6 -0.8 121 121 A D E + 0 0 32 -14,-2.6 2,-0.3 -2,-0.4 -1,-0.1 0.686 47.8 0.1-118.9 -76.0 -6.0 -5.2 0.1 122 122 A A E -F 107 0B 36 -15,-0.5 -15,-2.9 0, 0.0 2,-0.5 -0.903 41.5-148.9-134.4 141.0 -3.9 -8.1 -1.2 123 123 A S E F 106 0B 28 -2,-0.3 -17,-0.2 -17,-0.2 -18,-0.1 -0.987 360.0 360.0-104.6 125.1 -0.8 -8.7 -3.4 124 124 A V 0 0 100 -19,-3.2 -18,-0.1 -2,-0.5 -1,-0.1 0.823 360.0 360.0-112.8 360.0 -1.1 -12.0 -5.2