==== 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 HYDROLASE(PHOSPHORIC DIESTER) 29-AUG-94 1RPH . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR I.ZEGERS,L.WYNS,R.PALMER . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 61.3 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 . 10 8.1 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 . 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 0 252 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.7 22.8 -0.7 21.5 2 2 A E - 0 0 96 1,-0.1 5,-0.1 2,-0.1 2,-0.0 -0.395 360.0-123.9 -61.9 130.9 23.9 2.8 22.6 3 3 A T > - 0 0 89 -2,-0.2 4,-1.4 1,-0.1 5,-0.2 -0.368 25.3-113.0 -67.1 162.8 25.1 3.0 26.2 4 4 A A H > S+ 0 0 50 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.855 116.2 52.3 -63.9 -38.4 23.2 5.6 28.3 5 5 A A H > S+ 0 0 28 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.855 109.1 49.8 -66.3 -36.8 26.3 7.8 28.7 6 6 A A H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.758 108.1 54.1 -72.8 -31.3 26.9 7.8 24.9 7 7 A K H X S+ 0 0 95 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.824 106.3 51.3 -69.7 -39.7 23.3 8.8 24.3 8 8 A F H X S+ 0 0 2 -4,-1.7 4,-3.2 2,-0.2 5,-0.5 0.928 111.6 49.3 -62.1 -39.5 23.6 11.8 26.6 9 9 A E H X S+ 0 0 69 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.910 112.7 45.2 -66.3 -44.8 26.7 12.8 24.6 10 10 A R H < S+ 0 0 61 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.942 122.5 37.0 -66.5 -43.4 25.0 12.4 21.3 11 11 A Q H < S+ 0 0 34 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.834 130.7 23.9 -75.6 -39.9 21.9 14.3 22.4 12 12 A H H < S+ 0 0 11 -4,-3.2 35,-2.8 -5,-0.2 2,-0.5 0.640 94.4 91.5-108.5 -22.9 23.3 17.0 24.7 13 13 A M B < +a 47 0A 11 -4,-1.5 35,-0.1 -5,-0.5 3,-0.1 -0.650 26.7 153.2 -93.2 122.5 27.0 17.7 23.9 14 14 A D > + 0 0 7 33,-2.4 3,-0.9 -2,-0.5 -1,-0.1 -0.498 9.4 152.4-136.8 74.7 28.1 20.5 21.5 15 15 A S T 3 + 0 0 63 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.529 59.8 80.4 -72.5 -11.5 31.5 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 0.716 96.1 46.4 -75.9 -13.1 32.5 22.7 19.1 17 17 A T < - 0 0 44 -3,-0.9 3,-0.1 1,-0.1 -3,-0.1 -0.956 63.9-150.9-123.5 150.9 30.6 26.0 19.6 18 18 A S S S- 0 0 100 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.725 85.6 -2.6 -83.0 -27.2 30.5 28.5 22.4 19 19 A A S S- 0 0 37 28,-0.1 -1,-0.3 61,-0.0 2,-0.2 -0.958 90.3 -71.8-167.8 150.5 27.0 29.4 21.5 20 20 A A - 0 0 19 -2,-0.3 81,-0.1 61,-0.1 61,-0.0 -0.360 41.4-157.8 -51.5 109.8 24.1 28.9 19.0 21 21 A S + 0 0 88 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.930 62.7 1.2 -60.4 -67.5 25.1 30.5 15.8 22 22 A S S > S- 0 0 49 0, 0.0 3,-0.6 0, 0.0 4,-0.2 -0.452 75.5 -99.8-114.4 178.8 21.8 31.2 14.0 23 23 A S T 3 S+ 0 0 96 1,-0.2 3,-0.3 -2,-0.2 4,-0.2 0.484 125.2 65.0 -69.2 -13.7 18.1 30.7 14.5 24 24 A N T >> S+ 0 0 74 1,-0.2 4,-1.5 2,-0.1 3,-0.6 0.512 70.7 95.3 -87.7 -16.0 18.9 27.8 12.3 25 25 A Y H <> S+ 0 0 7 -3,-0.6 4,-2.9 1,-0.2 5,-0.3 0.863 84.2 50.1 -46.9 -45.0 21.2 26.0 14.9 26 26 A a H 3> S+ 0 0 0 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.860 106.9 50.0 -73.3 -35.1 18.4 23.8 16.2 27 27 A N H <> S+ 0 0 49 -3,-0.6 4,-0.5 70,-0.2 -1,-0.2 0.853 116.5 44.6 -68.7 -39.6 17.1 22.4 12.9 28 28 A Q H X S+ 0 0 102 -4,-1.5 4,-2.7 -3,-0.2 3,-0.2 0.895 116.6 41.9 -64.6 -54.4 20.6 21.5 11.8 29 29 A M H X S+ 0 0 23 -4,-2.9 4,-1.2 1,-0.2 6,-0.3 0.852 111.3 55.8 -72.9 -29.6 21.8 19.9 15.1 30 30 A M H <>S+ 0 0 0 -4,-1.7 5,-2.6 -5,-0.3 6,-0.5 0.889 113.0 44.3 -68.5 -25.3 18.6 18.1 15.7 31 31 A K H ><5S+ 0 0 141 -4,-0.5 3,-1.6 -5,-0.2 5,-0.2 0.937 113.4 46.6 -82.8 -48.3 19.1 16.6 12.3 32 32 A S H 3<5S+ 0 0 78 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.642 108.9 54.6 -71.3 -13.7 22.7 15.7 12.5 33 33 A R T 3<5S- 0 0 57 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.275 116.2-116.5-104.2 9.2 22.5 14.1 15.9 34 34 A N T < 5S+ 0 0 94 -3,-1.6 3,-0.5 1,-0.1 4,-0.2 0.738 76.4 131.2 71.3 31.1 19.8 11.9 14.5 35 35 A L < + 0 0 12 -5,-2.6 6,-1.6 -6,-0.3 -4,-0.2 0.394 69.0 53.5 -95.6 0.4 17.0 13.3 16.7 36 36 A T S S+ 0 0 22 -6,-0.5 -1,-0.2 -5,-0.2 59,-0.1 -0.174 83.6 106.4-110.5 26.3 14.5 13.9 13.8 37 37 A K S S+ 0 0 146 -3,-0.5 -2,-0.1 1,-0.1 3,-0.1 0.998 94.4 2.5 -82.0 -70.9 14.9 10.3 12.6 38 38 A D S S- 0 0 88 -4,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.694 141.2 -2.7 -84.0 -26.1 11.8 8.3 13.5 39 39 A R S S- 0 0 144 -4,-0.1 2,-0.7 54,-0.1 -1,-0.1 -0.904 82.1 -91.7-148.8 166.9 10.0 11.3 15.0 40 40 A b - 0 0 13 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.924 42.4-136.0 -81.5 116.2 10.6 15.0 15.7 41 41 A K - 0 0 28 -6,-1.6 45,-0.1 -2,-0.7 3,-0.1 -0.633 16.6-144.2 -65.4 127.1 11.9 14.9 19.3 42 42 A P S S+ 0 0 60 0, 0.0 44,-2.8 0, 0.0 2,-0.4 0.853 70.7 16.6 -77.7 -33.8 9.9 17.8 20.7 43 43 A V E + B 0 85A 52 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.992 64.2 160.2-135.6 132.2 12.4 19.4 23.2 44 44 A N E - B 0 84A 3 40,-3.2 40,-3.0 -2,-0.4 2,-0.4 -0.981 22.6-147.1-152.9 147.5 16.2 19.0 23.5 45 45 A T E - B 0 83A 8 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.973 7.5-158.3-114.1 133.7 19.1 21.1 25.1 46 46 A F E - B 0 82A 0 36,-2.6 36,-2.5 -2,-0.4 2,-0.5 -0.848 11.5-145.4-107.9 137.2 22.7 21.3 23.8 47 47 A V E -aB 13 81A 0 -35,-2.8 -33,-2.4 -2,-0.3 2,-0.6 -0.928 4.0-157.1-111.6 120.9 25.5 22.2 26.2 48 48 A H + 0 0 8 32,-3.2 32,-0.4 -2,-0.5 2,-0.3 -0.562 61.5 100.4-100.6 54.8 28.3 24.3 24.8 49 49 A E S S- 0 0 48 -2,-0.6 -35,-0.2 30,-0.1 -2,-0.1 -0.919 82.7 -90.5-122.3 158.6 30.8 23.3 27.5 50 50 A S > - 0 0 53 -2,-0.3 4,-1.4 1,-0.1 5,-0.2 -0.401 37.0-115.6 -61.6 152.6 33.6 20.7 27.3 51 51 A L H > S+ 0 0 59 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.856 115.1 57.4 -55.7 -46.9 32.6 17.2 28.3 52 52 A A H > S+ 0 0 65 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.941 106.5 48.9 -52.1 -47.9 35.0 17.3 31.3 53 53 A D H 4 S+ 0 0 82 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.849 114.9 45.2 -65.5 -34.5 33.2 20.3 32.6 54 54 A V H >< S+ 0 0 0 -4,-1.4 3,-0.7 1,-0.2 4,-0.2 0.844 110.0 52.0 -79.2 -33.9 29.9 18.6 32.2 55 55 A Q H >< S+ 0 0 73 -4,-3.4 3,-0.9 1,-0.2 -2,-0.2 0.811 101.5 64.4 -64.7 -28.7 30.9 15.3 33.7 56 56 A A G >< S+ 0 0 37 -4,-1.6 3,-2.2 1,-0.2 -1,-0.2 0.694 83.1 75.1 -65.5 -27.9 32.2 17.3 36.8 57 57 A V G X S+ 0 0 0 -3,-0.7 3,-1.3 -4,-0.4 -1,-0.2 0.669 79.5 75.0 -58.4 -14.5 28.6 18.4 37.6 58 58 A c G < S+ 0 0 10 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.516 98.8 44.4 -83.2 -1.9 28.1 14.8 38.9 59 59 A S G < S+ 0 0 96 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.050 105.1 78.1-123.2 13.6 30.2 15.9 41.9 60 60 A Q S < S- 0 0 45 -3,-1.3 2,-0.8 1,-0.2 15,-0.2 0.229 95.2 -9.2-104.0-134.1 28.5 19.2 42.5 61 61 A K E -D 74 0B 125 13,-1.7 13,-2.5 1,-0.1 2,-0.4 -0.486 64.4-141.5 -81.5 111.6 25.1 20.1 44.1 62 62 A N E +D 73 0B 90 -2,-0.8 2,-0.3 11,-0.2 11,-0.3 -0.535 33.9 166.2 -71.0 121.1 23.1 17.0 44.8 63 63 A V E -D 72 0B 40 9,-2.7 9,-1.3 -2,-0.4 2,-0.2 -0.898 40.5 -91.4-131.7 158.1 19.4 17.7 44.1 64 64 A A - 0 0 67 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.499 39.8-130.0 -64.3 128.2 16.0 15.9 43.6 65 65 A d > - 0 0 5 4,-4.0 3,-1.4 -2,-0.2 7,-0.0 -0.457 27.6-107.3 -66.4 159.4 15.2 15.1 40.0 66 66 A K T 3 S+ 0 0 184 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.688 121.7 58.8 -62.0 -32.7 11.8 16.1 38.8 67 67 A N T 3 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.188 125.9-104.1 -81.1 9.5 10.7 12.5 38.9 68 68 A G S < S+ 0 0 56 -3,-1.4 -2,-0.2 1,-0.3 -1,-0.0 0.368 79.0 136.9 82.3 -5.6 11.6 12.5 42.6 69 69 A Q - 0 0 118 1,-0.1 -4,-4.0 -5,-0.1 -1,-0.3 -0.370 49.4-143.4 -70.1 160.3 14.8 10.5 42.0 70 70 A T S S+ 0 0 94 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.005 76.2 91.4-117.3 27.3 17.8 11.8 44.0 71 71 A N + 0 0 28 -9,-0.1 39,-2.9 2,-0.0 2,-0.3 -0.087 61.2 118.3-106.2 34.4 20.7 11.2 41.6 72 72 A d E -DE 63 109B 0 -9,-1.3 -9,-2.7 37,-0.2 2,-0.4 -0.719 45.6-161.6 -99.6 142.0 20.4 14.7 40.0 73 73 A Y E -DE 62 108B 31 35,-2.3 35,-2.4 -2,-0.3 2,-0.4 -0.990 7.4-151.1-129.1 131.4 23.2 17.3 40.2 74 74 A Q E -DE 61 107B 56 -13,-2.5 -13,-1.7 -2,-0.4 33,-0.2 -0.893 27.7-117.7-101.2 128.6 22.9 21.1 39.7 75 75 A S - 0 0 2 31,-2.4 4,-0.1 -2,-0.4 -18,-0.0 -0.526 12.3-138.2 -69.5 140.0 26.0 22.8 38.3 76 76 A Y S S+ 0 0 153 -2,-0.2 2,-0.2 29,-0.1 -1,-0.1 0.890 86.7 36.6 -57.5 -50.8 27.6 25.4 40.6 77 77 A S S S- 0 0 74 1,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.572 96.7 -93.0 -99.0 177.9 28.2 27.9 37.8 78 78 A T - 0 0 68 -2,-0.2 2,-0.3 27,-0.1 27,-0.2 -0.517 37.2-155.2 -78.0 151.5 26.2 28.8 34.7 79 79 A M E - C 0 104A 8 25,-2.2 25,-1.5 -2,-0.2 2,-0.4 -0.912 26.1-103.0-125.3 149.7 26.9 27.0 31.4 80 80 A S E + C 0 103A 9 -32,-0.4 -32,-3.2 -2,-0.3 2,-0.3 -0.740 53.7 171.2 -75.7 127.3 26.3 28.1 27.8 81 81 A I E -BC 47 102A 0 21,-3.1 21,-2.9 -2,-0.4 2,-0.4 -0.941 28.8-150.6-137.3 152.6 23.2 26.2 26.6 82 82 A T E -BC 46 101A 0 -36,-2.5 -36,-2.6 -2,-0.3 2,-0.4 -0.993 12.7-150.6-124.1 123.3 20.8 26.1 23.6 83 83 A D E -BC 45 100A 33 17,-3.0 17,-2.2 -2,-0.4 2,-0.5 -0.782 9.3-163.6 -89.5 128.1 17.2 25.1 24.0 84 84 A a E +BC 44 99A 0 -40,-3.0 -40,-3.2 -2,-0.4 2,-0.4 -0.986 14.4 170.8-115.9 128.4 15.6 23.4 20.9 85 85 A R E -BC 43 98A 131 13,-1.4 13,-2.7 -2,-0.5 -42,-0.2 -0.996 35.5-112.4-143.9 127.4 11.8 23.2 20.9 86 86 A E E - C 0 97A 54 -44,-2.8 11,-0.3 -2,-0.4 4,-0.1 -0.298 33.2-139.1 -57.0 140.1 9.5 22.2 18.0 87 87 A T - 0 0 52 9,-2.1 3,-0.4 1,-0.1 9,-0.1 -0.029 28.6 -99.5 -80.5-169.7 7.3 25.1 16.7 88 88 A G S S+ 0 0 84 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.870 122.7 64.2 -72.7 -42.4 3.7 24.8 15.8 89 89 A S S S+ 0 0 100 2,-0.0 2,-0.7 6,-0.0 -1,-0.2 0.134 78.6 127.2 -53.1 11.2 4.7 24.5 12.1 90 90 A S + 0 0 24 -3,-0.4 2,-0.4 5,-0.1 5,-0.2 -0.746 29.0 163.8 -93.7 121.8 6.4 21.3 13.1 91 91 A K B > -G 94 0C 141 3,-1.6 3,-2.7 -2,-0.7 -2,-0.0 -0.968 40.2 -97.4-137.4 109.0 5.4 18.3 11.0 92 92 A Y T 3 S+ 0 0 118 -2,-0.4 -52,-0.0 1,-0.3 -54,-0.0 -0.500 112.7 26.3 -64.3 129.6 7.3 15.1 10.9 93 93 A P T 3 S+ 0 0 81 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 -0.978 124.6 58.9 -92.2 -1.9 9.4 14.5 8.6 94 94 A N B < S-G 91 0C 112 -3,-2.7 -3,-1.6 -54,-0.0 -2,-0.2 -0.515 76.2-178.4-100.3 63.4 9.7 18.3 8.4 95 95 A b - 0 0 23 -2,-1.0 2,-0.4 -5,-0.2 -5,-0.1 -0.324 4.4-168.7 -53.1 129.2 10.8 19.0 11.9 96 96 A A - 0 0 26 -2,-0.1 -9,-2.1 -9,-0.1 2,-0.4 -0.995 2.3-161.5-131.8 134.4 11.2 22.7 12.7 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.2 -0.920 18.5-137.9-124.7 141.7 12.8 24.1 15.8 98 98 A K E -C 85 0A 127 -13,-2.7 -13,-1.4 -2,-0.4 2,-0.6 -0.834 27.3-143.3 -86.8 128.0 12.9 27.4 17.7 99 99 A T E +C 84 0A 26 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.906 20.5 179.1-100.6 116.8 16.5 28.2 18.9 100 100 A T E -C 83 0A 58 -17,-2.2 -17,-3.0 -2,-0.6 2,-0.4 -0.942 12.1-158.4-118.7 107.3 16.9 29.9 22.3 101 101 A Q E +C 82 0A 63 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.651 25.9 157.2 -76.3 131.1 20.5 30.5 23.4 102 102 A A E -C 81 0A 30 -21,-2.9 -21,-3.1 -2,-0.4 2,-0.4 -0.948 42.7-130.4-148.6 169.9 20.9 31.0 27.2 103 103 A N E +C 80 0A 102 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.930 49.8 145.5-128.6 101.9 23.4 30.7 30.1 104 104 A K E -C 79 0A 43 -25,-1.5 -25,-2.2 -2,-0.4 2,-0.2 -0.872 54.8 -94.8-136.6 160.2 21.9 28.6 32.9 105 105 A H - 0 0 55 19,-2.9 19,-2.4 -2,-0.3 2,-0.3 -0.672 44.7-140.9 -72.5 146.0 22.8 26.1 35.6 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.4 17,-0.3 2,-0.4 -0.813 8.6-154.4-105.9 145.8 22.2 22.6 34.3 107 107 A I E +EF 74 122B 14 15,-3.1 14,-2.2 -2,-0.3 15,-1.2 -0.997 21.5 175.4-114.1 123.2 20.7 19.7 36.3 108 108 A V E -EF 73 120B 0 -35,-2.4 -35,-2.3 -2,-0.4 2,-0.4 -0.941 29.9-125.8-125.7 148.9 21.7 16.2 35.2 109 109 A A E -EF 72 119B 4 10,-1.6 9,-3.1 -2,-0.3 10,-1.2 -0.796 31.1-159.7 -87.7 135.3 21.1 12.6 36.5 110 110 A c E + F 0 117B 0 -39,-2.9 2,-0.3 -2,-0.4 5,-0.1 -0.895 18.9 154.4-116.7 149.2 24.3 10.7 36.9 111 111 A E E > + F 0 116B 109 5,-2.3 5,-2.4 -2,-0.4 2,-0.1 -0.960 27.8 40.7-155.6 162.7 24.9 7.0 37.2 112 112 A G T 5S- 0 0 50 -2,-0.3 6,-0.0 3,-0.3 -2,-0.0 -0.197 82.6 -48.3 106.3 178.7 27.5 4.3 36.6 113 113 A N T 5S+ 0 0 168 1,-0.5 -1,-0.1 2,-0.1 2,-0.1 -0.802 138.8 38.0-123.8 78.4 31.2 3.5 37.1 114 114 A P T 5S- 0 0 102 0, 0.0 2,-0.9 0, 0.0 -1,-0.5 -0.017 107.5-135.6 -85.7 134.1 32.2 6.0 35.9 115 115 A Y T 5 + 0 0 93 -5,-0.1 -3,-0.3 -2,-0.1 -57,-0.1 -0.459 47.0 153.6 -52.6 102.2 29.5 8.1 37.5 116 116 A V E < -F 111 0B 23 -5,-2.4 -5,-2.3 -2,-0.9 2,-0.1 -0.860 51.2 -77.1-136.7 166.0 28.6 10.3 34.5 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.428 45.5 163.3 -65.0 132.8 25.5 12.2 33.2 118 118 A V E + 0 0 31 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.360 64.1 38.1-123.5 -3.8 22.9 9.9 31.6 119 119 A H E -F 109 0B 71 -10,-1.2 -10,-1.6 -111,-0.0 2,-0.6 -0.999 64.6-141.2-152.6 134.0 19.9 12.3 31.6 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.948 27.3 169.6 -97.1 120.0 19.3 15.9 31.1 121 121 A D E - 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