==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-FEB-98 4RSD . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.W.SCHULTZ,D.J.QUIRK,R.T.RAINES . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 62.1 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 . 11 8.9 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 0 243 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.2 22.3 -0.5 21.5 2 2 A E - 0 0 60 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.574 360.0-114.8 -80.1 139.7 23.9 2.8 22.5 3 3 A T > - 0 0 92 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.358 25.3-112.3 -71.3 162.4 24.9 3.0 26.2 4 4 A A H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.908 117.7 50.7 -61.9 -41.5 23.1 5.6 28.3 5 5 A A H > S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 110.7 47.5 -63.7 -42.3 26.2 7.7 28.7 6 6 A A H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.873 109.4 53.6 -67.8 -37.1 26.9 7.7 24.9 7 7 A K H X S+ 0 0 74 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.916 107.5 51.4 -64.1 -39.6 23.3 8.7 24.2 8 8 A F H X S+ 0 0 5 -4,-2.0 4,-2.4 -5,-0.2 5,-0.4 0.933 111.2 48.3 -61.4 -42.1 23.5 11.7 26.6 9 9 A E H X S+ 0 0 76 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.938 112.4 47.9 -62.8 -47.2 26.7 12.8 24.8 10 10 A R H < S+ 0 0 65 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.911 117.8 40.2 -61.8 -43.4 25.2 12.5 21.4 11 11 A Q H < S+ 0 0 31 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.819 129.2 21.3 -79.1 -29.6 22.0 14.3 22.2 12 12 A H H < S+ 0 0 10 -4,-2.4 35,-3.3 -5,-0.2 2,-0.5 0.582 91.9 92.8-119.3 -12.7 23.4 17.1 24.4 13 13 A M B < +a 47 0A 14 -4,-2.2 2,-0.2 -5,-0.4 35,-0.2 -0.747 27.7 158.7 -93.8 133.8 27.0 17.9 24.0 14 14 A D > + 0 0 4 33,-2.6 3,-0.7 -2,-0.5 -1,-0.1 -0.652 7.7 156.4-141.9 78.9 28.3 20.6 21.6 15 15 A S T 3 + 0 0 66 -2,-0.2 -1,-0.1 1,-0.2 33,-0.1 0.503 61.1 78.2 -82.0 -5.1 31.7 21.6 22.7 16 16 A S T 3 S+ 0 0 105 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.615 94.7 43.6 -82.0 -11.4 32.7 22.8 19.3 17 17 A T < - 0 0 53 -3,-0.7 3,-0.1 32,-0.1 -3,-0.1 -0.960 69.1-141.4-128.8 148.9 30.8 26.2 19.5 18 18 A S S S- 0 0 102 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.741 84.0 -20.4 -79.6 -23.7 30.6 28.7 22.4 19 19 A A S S- 0 0 27 28,-0.1 -1,-0.3 82,-0.0 2,-0.2 -0.963 83.9 -72.6-172.0 163.6 27.0 29.4 21.7 20 20 A A - 0 0 17 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.469 42.0-173.5 -65.7 133.4 24.3 29.1 18.9 21 21 A S + 0 0 122 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.586 60.2 34.9-107.3 -7.2 25.1 31.9 16.4 22 22 A S S > S- 0 0 59 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.962 78.3-114.1-142.0 160.9 22.1 31.7 14.1 23 23 A S T 3 S+ 0 0 93 -2,-0.3 4,-0.3 1,-0.3 76,-0.3 0.627 115.0 60.4 -68.9 -10.6 18.4 31.0 14.2 24 24 A N T 3> S+ 0 0 93 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.440 72.1 101.5 -96.0 3.0 19.1 27.8 12.2 25 25 A Y H <> S+ 0 0 14 -3,-1.7 4,-3.1 1,-0.2 5,-0.3 0.916 82.6 47.2 -50.9 -50.0 21.4 26.2 14.7 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.8 -3,-0.2 5,-0.4 0.928 109.0 52.9 -62.2 -44.4 18.7 23.8 16.0 27 27 A N H > S+ 0 0 47 70,-0.3 4,-1.1 -4,-0.3 -1,-0.2 0.943 115.0 42.0 -58.0 -42.6 17.6 22.7 12.7 28 28 A Q H X S+ 0 0 99 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.937 117.8 43.8 -71.6 -46.2 21.1 21.8 11.7 29 29 A M H X S+ 0 0 10 -4,-3.1 4,-2.1 -5,-0.2 6,-0.2 0.853 108.1 56.4 -69.3 -37.0 22.2 20.2 14.9 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.7 -5,-0.3 6,-0.5 0.872 113.8 43.6 -62.3 -32.4 19.0 18.2 15.4 31 31 A K H ><5S+ 0 0 153 -4,-1.1 3,-1.9 -5,-0.4 5,-0.3 0.943 111.1 52.0 -75.5 -47.8 19.7 16.7 12.0 32 32 A S H 3<5S+ 0 0 69 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.808 110.1 49.9 -56.8 -34.6 23.4 16.2 12.5 33 33 A R T 3<5S- 0 0 61 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.344 116.0-115.0 -90.8 8.5 22.9 14.3 15.7 34 34 A N T X 5S+ 0 0 107 -3,-1.9 3,-0.5 -5,-0.1 4,-0.3 0.811 74.4 133.5 66.7 31.9 20.3 12.1 14.1 35 35 A L T 3 < + 0 0 13 -5,-2.7 6,-1.6 -6,-0.2 -4,-0.2 0.358 69.4 49.8 -94.5 6.5 17.5 13.4 16.2 36 36 A T T 3 S+ 0 0 29 -6,-0.5 -1,-0.2 -5,-0.3 59,-0.1 0.220 81.4 104.1-124.2 15.9 15.1 13.8 13.4 37 37 A K S < S+ 0 0 137 -3,-0.5 -2,-0.1 1,-0.1 3,-0.1 0.975 95.4 12.3 -62.5 -63.6 15.5 10.3 11.8 38 38 A D S S- 0 0 122 1,-0.3 2,-0.3 -4,-0.3 -1,-0.1 0.855 140.7 -15.2 -87.7 -30.2 12.4 8.5 12.8 39 39 A R S S- 0 0 192 -4,-0.1 2,-0.7 54,-0.1 -1,-0.3 -0.886 82.4 -83.4-155.1 174.6 10.5 11.4 14.0 40 40 A b - 0 0 13 -2,-0.3 -4,-0.2 -3,-0.1 52,-0.1 -0.844 44.1-132.5 -89.9 113.1 11.1 15.0 15.0 41 41 A K - 0 0 54 -6,-1.6 3,-0.1 -2,-0.7 45,-0.1 -0.560 18.6-141.0 -64.6 128.6 12.3 14.9 18.7 42 42 A P S S+ 0 0 79 0, 0.0 44,-2.2 0, 0.0 2,-0.4 0.855 72.1 11.4 -65.7 -40.3 10.1 17.6 20.2 43 43 A V E + B 0 85A 50 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.999 63.9 161.3-141.4 142.2 12.5 19.2 22.6 44 44 A N E - B 0 84A 3 40,-2.4 40,-2.6 -2,-0.4 2,-0.4 -0.947 21.1-148.2-158.8 142.2 16.3 18.9 23.1 45 45 A T E - B 0 83A 9 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.925 7.3-157.0-115.7 137.9 19.0 21.0 24.8 46 46 A F E - B 0 82A 0 36,-2.6 36,-2.5 -2,-0.4 2,-0.5 -0.883 10.0-146.4-109.5 142.8 22.7 21.3 23.7 47 47 A V E -aB 13 81A 0 -35,-3.3 -33,-2.6 -2,-0.4 2,-1.0 -0.940 1.3-153.8-113.6 127.9 25.4 22.3 26.2 48 48 A H + 0 0 7 32,-3.1 32,-0.4 -2,-0.5 2,-0.3 -0.575 60.4 94.5-100.9 69.1 28.3 24.4 24.9 49 49 A E S S- 0 0 54 -2,-1.0 -35,-0.2 30,-0.1 -2,-0.1 -0.903 83.7 -77.7-144.6 168.7 31.0 23.4 27.5 50 50 A S > - 0 0 52 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.383 39.5-117.4 -70.2 157.4 33.7 20.8 27.5 51 51 A L H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.910 115.3 56.2 -59.4 -41.4 32.7 17.2 28.3 52 52 A A H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 105.1 51.0 -60.9 -39.9 34.8 17.2 31.4 53 53 A D H 4 S+ 0 0 82 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.871 112.8 46.3 -65.7 -33.7 33.0 20.3 32.8 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.5 1,-0.2 4,-0.4 0.916 111.2 50.4 -73.7 -42.5 29.6 18.6 32.2 55 55 A Q H >< S+ 0 0 70 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.895 101.2 64.9 -62.1 -33.5 30.7 15.3 33.7 56 56 A A G >< S+ 0 0 41 -4,-2.0 3,-2.1 1,-0.3 -1,-0.3 0.687 82.6 78.1 -61.4 -19.4 32.0 17.2 36.7 57 57 A V G X S+ 0 0 0 -3,-1.5 3,-2.3 -4,-0.4 -1,-0.3 0.837 79.0 70.3 -61.3 -27.3 28.3 18.2 37.5 58 58 A c G < S+ 0 0 6 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.545 99.8 48.0 -65.4 -7.6 27.8 14.7 38.9 59 59 A S G < S+ 0 0 107 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.179 103.7 79.7-112.3 10.1 30.1 15.9 41.8 60 60 A Q S < S- 0 0 46 -3,-2.3 2,-0.6 1,-0.2 15,-0.2 0.318 96.0 -18.2 -96.7-137.3 28.2 19.2 42.4 61 61 A K E -D 74 0B 129 13,-1.6 13,-2.7 1,-0.1 2,-0.4 -0.589 60.6-142.8 -79.3 117.1 24.9 20.1 44.2 62 62 A N E +D 73 0B 89 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.584 33.0 163.0 -78.8 125.3 22.7 17.0 44.7 63 63 A V E -D 72 0B 40 9,-2.5 9,-0.9 -2,-0.4 2,-0.1 -0.920 40.0 -86.3-136.8 164.4 19.1 18.0 44.2 64 64 A A - 0 0 75 -2,-0.3 2,-0.3 7,-0.1 6,-0.2 -0.452 33.6-129.5 -76.6 150.7 15.9 16.1 43.7 65 65 A d > - 0 0 12 4,-3.1 3,-2.2 -2,-0.1 7,-0.0 -0.632 29.1-110.5 -89.0 150.7 14.7 15.2 40.2 66 66 A K T 3 S+ 0 0 223 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 0.724 119.7 56.5 -53.3 -30.9 11.0 16.1 39.3 67 67 A N T 3 S- 0 0 107 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.178 126.6-101.9 -85.3 5.3 10.1 12.5 39.4 68 68 A G S < S+ 0 0 53 -3,-2.2 -2,-0.1 1,-0.3 2,-0.0 0.404 75.3 142.1 88.6 -6.5 11.3 12.2 42.9 69 69 A Q - 0 0 97 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.354 43.1-149.7 -70.2 153.6 14.6 10.6 42.1 70 70 A T S S+ 0 0 102 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.190 75.7 87.1-109.6 17.0 17.6 11.7 44.1 71 71 A N + 0 0 27 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.086 63.1 115.8-104.2 32.8 20.5 11.2 41.6 72 72 A d E -DE 63 109B 2 -9,-0.9 -9,-2.5 -3,-0.2 2,-0.4 -0.779 44.3-168.2-100.0 147.8 20.0 14.7 40.1 73 73 A Y E -DE 62 108B 35 35,-2.7 35,-2.4 -2,-0.3 2,-0.4 -0.997 11.7-146.7-138.4 141.0 22.7 17.3 40.3 74 74 A Q E -DE 61 107B 55 -13,-2.7 -13,-1.6 -2,-0.4 33,-0.2 -0.900 27.7-114.1-107.7 134.2 22.7 21.0 39.6 75 75 A S - 0 0 1 31,-2.6 -18,-0.1 -2,-0.4 4,-0.1 -0.369 16.0-137.0 -64.4 140.2 25.8 22.8 38.2 76 76 A Y S S+ 0 0 156 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.880 87.6 40.2 -67.7 -35.7 27.3 25.3 40.6 77 77 A S S S- 0 0 73 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.657 93.6 -98.6-110.5 172.8 27.8 27.8 37.8 78 78 A T - 0 0 71 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.535 38.0-158.3 -81.2 155.1 25.8 28.8 34.7 79 79 A M E - C 0 104A 9 25,-2.8 25,-2.5 -2,-0.2 2,-0.5 -0.923 26.6 -99.8-131.9 157.8 26.7 27.2 31.4 80 80 A S E + C 0 103A 11 -32,-0.4 -32,-3.1 -2,-0.3 2,-0.3 -0.676 54.4 169.0 -77.1 121.3 26.1 28.2 27.8 81 81 A I E -BC 47 102A 0 21,-3.2 21,-2.6 -2,-0.5 2,-0.4 -0.907 28.9-151.4-135.1 159.0 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 -0.986 11.8-153.1-130.7 123.2 20.8 26.2 23.5 83 83 A D E -BC 45 100A 30 17,-3.0 17,-2.3 -2,-0.4 2,-0.5 -0.811 9.5-163.1 -97.0 135.0 17.2 24.9 23.8 84 84 A a E +BC 44 99A 0 -40,-2.6 -40,-2.4 -2,-0.5 2,-0.4 -0.977 14.4 169.0-120.0 125.2 15.7 23.5 20.7 85 85 A R E -BC 43 98A 151 13,-1.7 13,-3.2 -2,-0.5 -42,-0.2 -1.000 35.4-110.2-139.4 139.6 11.9 23.1 20.4 86 86 A E E - C 0 97A 64 -44,-2.2 11,-0.2 -2,-0.4 2,-0.1 -0.295 31.5-137.5 -65.1 146.9 9.7 22.3 17.5 87 87 A T > - 0 0 53 9,-1.6 3,-1.0 1,-0.1 9,-0.2 -0.414 27.7-102.1 -94.3 177.3 7.5 25.0 16.2 88 88 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.707 120.6 64.1 -74.3 -16.8 3.8 24.6 15.2 89 89 A S T 3 S+ 0 0 113 7,-0.0 2,-0.5 2,-0.0 -1,-0.3 -0.007 81.7 113.2 -94.0 27.4 4.9 24.7 11.6 90 90 A S < + 0 0 12 -3,-1.0 2,-0.4 6,-0.1 5,-0.2 -0.916 33.5 162.2-111.6 122.2 6.8 21.5 12.1 91 91 A K B > -G 94 0C 177 3,-1.4 3,-3.4 -2,-0.5 -3,-0.0 -0.977 41.8 -81.4-140.2 121.0 5.9 18.2 10.4 92 92 A Y T 3 S+ 0 0 117 -2,-0.4 -54,-0.0 1,-0.4 -56,-0.0 -0.325 115.1 24.1 -58.5 140.0 8.1 15.2 10.0 93 93 A P T 3 S+ 0 0 94 0, 0.0 2,-1.4 0, 0.0 -1,-0.4 -0.958 122.7 59.5 -86.8 10.7 10.0 14.8 7.9 94 94 A N B < S-G 91 0C 126 -3,-3.4 -3,-1.4 2,-0.0 2,-0.2 -0.584 77.0-174.5 -96.9 76.3 10.3 18.5 7.7 95 95 A b - 0 0 27 -2,-1.4 2,-0.4 -5,-0.2 -5,-0.1 -0.454 4.5-172.8 -72.5 140.1 11.3 19.2 11.2 96 96 A A - 0 0 26 -9,-0.2 -9,-1.6 -2,-0.2 2,-0.4 -0.997 1.6-169.3-135.6 133.6 11.6 22.8 12.2 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.4 -11,-0.2 -70,-0.3 -0.942 21.6-133.8-128.4 149.0 12.9 24.2 15.5 98 98 A K E -C 85 0A 128 -13,-3.2 -13,-1.7 -2,-0.4 2,-0.5 -0.801 27.1-144.0 -93.2 132.5 13.1 27.4 17.4 99 99 A T E +C 84 0A 29 -2,-0.4 2,-0.5 -76,-0.3 -15,-0.2 -0.872 19.5 179.6-101.1 125.8 16.6 28.1 18.7 100 100 A T E -C 83 0A 62 -17,-2.3 -17,-3.0 -2,-0.5 2,-0.3 -0.938 9.7-161.4-130.0 112.3 16.9 29.8 22.1 101 101 A Q E +C 82 0A 64 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.660 23.3 152.1 -89.1 142.5 20.4 30.5 23.5 102 102 A A E -C 81 0A 29 -21,-2.6 -21,-3.2 -2,-0.3 2,-0.6 -0.985 43.6-120.8-160.6 168.4 20.9 31.2 27.1 103 103 A N E +C 80 0A 107 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.968 52.9 137.8-117.1 109.4 23.3 30.9 30.1 104 104 A K E -C 79 0A 49 -25,-2.5 -25,-2.8 -2,-0.6 2,-0.2 -0.938 55.7 -88.8-149.8 170.0 21.9 28.9 32.8 105 105 A H - 0 0 53 19,-2.6 19,-2.4 -2,-0.3 2,-0.3 -0.601 44.0-141.5 -76.6 146.8 22.6 26.2 35.5 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.6 17,-0.2 2,-0.4 -0.818 7.3-153.2-110.1 154.6 22.0 22.7 34.2 107 107 A I E +EF 74 122B 21 15,-2.7 14,-2.2 -2,-0.3 15,-1.5 -0.995 21.3 173.0-122.7 125.9 20.4 19.8 36.1 108 108 A V E -EF 73 120B 0 -35,-2.4 -35,-2.7 -2,-0.4 2,-0.4 -0.918 30.0-127.9-130.8 160.6 21.4 16.2 35.1 109 109 A A E -EF 72 119B 9 10,-2.3 9,-3.5 -2,-0.3 10,-1.6 -0.890 30.7-157.9-105.0 133.3 20.8 12.7 36.5 110 110 A c E + F 0 117B 0 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.846 19.0 155.7-116.0 153.1 23.9 10.6 37.0 111 111 A E E > + F 0 116B 96 5,-2.3 5,-1.9 -2,-0.3 2,-0.1 -0.976 28.9 34.4-164.2 163.0 24.6 7.0 37.1 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.288 80.8 -39.9 92.8-172.5 27.1 4.3 36.7 113 113 A N T 5S+ 0 0 163 1,-0.4 2,-0.2 2,-0.1 -1,-0.1 -0.907 135.5 32.5-145.6 108.6 30.7 3.6 37.1 114 114 A P T 5S- 0 0 96 0, 0.0 2,-0.9 0, 0.0 -1,-0.4 0.535 110.1-126.0 -68.6 161.5 32.1 5.8 36.3 115 115 A Y T 5 + 0 0 91 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.674 48.8 151.7 -82.6 104.3 29.3 8.1 37.5 116 116 A V E < -F 111 0B 21 -5,-1.9 -5,-2.3 -2,-0.9 2,-0.1 -0.781 50.3 -72.8-131.7 171.3 28.4 10.3 34.6 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.442 43.6 165.1 -68.5 134.2 25.4 12.2 33.2 118 118 A V E + 0 0 27 -9,-3.5 2,-0.4 1,-0.3 -8,-0.2 0.511 64.1 33.4-122.5 -18.9 22.7 10.0 31.7 119 119 A H E -F 109 0B 110 -10,-1.6 -10,-2.3 -111,-0.0 2,-0.8 -0.998 65.0-138.7-146.3 138.0 19.8 12.3 31.4 120 120 A F E +F 108 0B 18 -2,-0.4 -12,-0.2 -12,-0.2 3,-0.1 -0.872 29.8 173.4 -92.2 111.3 19.4 16.1 30.8 121 121 A A E - 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