==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-JAN-09 2W9J . COMPND 2 MOLECULE: SIGNAL RECOGNITION PARTICLE SUBUNIT SRP14; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR M.A.BROOKS,R.B.G.RAVELLI,A.A.MCCARTHY,K.STRUB,S.CUSACK . 153 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 0 0 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 3 0 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 M 0 0 84 0, 0.0 48,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 168.8 -10.0 1.3 -10.3 2 2 A L - 0 0 6 132,-0.3 77,-1.8 46,-0.1 78,-0.6 -0.372 360.0-155.8 -62.0 124.4 -12.9 -0.8 -11.8 3 3 A L B -a 50 0A 42 46,-2.7 48,-0.6 75,-0.2 2,-0.1 -0.682 17.3-108.2-101.1 154.4 -15.9 1.5 -12.2 4 4 A S > - 0 0 51 -2,-0.3 4,-2.6 46,-0.1 5,-0.2 -0.392 39.3-106.3 -66.6 156.8 -19.6 0.7 -12.4 5 5 A N H > S+ 0 0 30 46,-0.2 4,-2.2 1,-0.2 5,-0.2 0.901 120.6 51.5 -50.6 -48.0 -21.1 1.1 -15.9 6 6 A E H > S+ 0 0 153 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.869 113.4 44.6 -65.8 -35.3 -22.9 4.3 -14.9 7 7 A E H > S+ 0 0 86 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.861 109.5 55.9 -73.7 -35.8 -19.6 5.9 -13.6 8 8 A F H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.913 109.9 45.8 -61.3 -44.6 -17.6 4.7 -16.6 9 9 A L H X S+ 0 0 21 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.806 112.3 52.3 -66.4 -32.0 -20.1 6.5 -18.9 10 10 A K H X S+ 0 0 98 -4,-1.1 4,-1.5 -5,-0.2 -2,-0.2 0.890 113.7 41.8 -70.2 -41.0 -19.9 9.5 -16.7 11 11 A K H X S+ 0 0 73 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.764 108.5 60.7 -80.0 -26.4 -16.1 9.6 -16.8 12 12 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.896 103.8 51.3 -63.0 -46.3 -16.0 8.8 -20.5 13 13 A T H >X S+ 0 0 21 -4,-1.5 4,-2.6 1,-0.2 3,-0.7 0.975 110.5 47.4 -48.6 -60.1 -18.0 12.0 -21.1 14 14 A D H 3X S+ 0 0 30 -4,-1.5 4,-1.0 1,-0.3 -1,-0.2 0.674 109.6 54.4 -67.4 -18.1 -15.5 14.1 -19.1 15 15 A L H 3< S+ 0 0 14 -4,-1.2 4,-0.3 2,-0.2 -1,-0.3 0.837 113.7 40.9 -76.1 -38.6 -12.6 12.4 -20.9 16 16 A L H << S+ 0 0 21 -4,-1.9 -2,-0.2 -3,-0.7 -3,-0.2 0.763 112.3 56.1 -79.8 -29.0 -14.0 13.4 -24.3 17 17 A Q H < S+ 0 0 116 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.860 107.8 48.6 -65.6 -40.0 -15.0 16.9 -23.0 18 18 A T < 0 0 122 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.564 360.0 360.0 -81.9 -9.7 -11.4 17.6 -21.9 19 19 A H 0 0 84 -4,-0.3 -2,-0.1 -3,-0.1 -3,-0.1 0.747 360.0 360.0 -81.0 360.0 -10.1 16.5 -25.3 20 ! 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 21 27 A V 0 0 177 0, 0.0 -2,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0-114.8 -10.2 13.4 -31.2 22 28 A Y - 0 0 61 1,-0.0 2,-0.3 -3,-0.0 -3,-0.0 0.302 360.0-179.6 -56.3 161.0 -9.2 9.8 -30.3 23 29 A L - 0 0 46 19,-0.1 2,-0.4 2,-0.0 19,-0.2 -0.825 8.1-171.0-153.2 125.3 -10.8 7.0 -28.3 24 30 A S E -B 41 0A 69 17,-2.5 17,-2.3 -2,-0.3 2,-0.4 -0.934 6.6-175.9-119.5 147.3 -9.2 3.6 -27.9 25 31 A Q E -B 40 0A 48 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.998 12.3-163.8-145.8 136.2 -10.8 0.6 -26.3 26 32 A K E -B 39 0A 84 13,-2.1 13,-2.8 -2,-0.4 2,-0.4 -0.949 7.1-165.9-121.5 146.6 -9.9 -2.9 -25.4 27 33 A X E +B 38 0A 129 -2,-0.4 11,-0.2 11,-0.2 -2,-0.0 -0.974 11.1 169.3-135.2 121.1 -12.3 -5.7 -24.6 28 34 A N E -B 37 0A 22 9,-1.9 9,-3.3 -2,-0.4 2,-0.2 -0.934 35.0-112.9-121.1 149.7 -11.4 -9.0 -22.9 29 35 A P E -B 36 0A 81 0, 0.0 2,-0.3 0, 0.0 7,-0.3 -0.569 24.4-146.4 -84.6 151.6 -14.0 -11.5 -21.6 30 36 A V E -B 35 0A 2 5,-4.0 5,-1.8 -2,-0.2 104,-0.0 -0.864 18.3-122.8-114.6 150.9 -14.4 -12.3 -17.9 31 37 A D 0 0 77 -2,-0.3 5,-0.1 3,-0.2 -1,-0.0 0.078 360.0 360.0 -84.4 22.0 -15.4 -15.7 -16.4 32 38 A E 0 0 30 3,-0.1 -2,-0.1 100,-0.0 -1,-0.1 -0.918 360.0 360.0-145.4 360.0 -18.5 -14.6 -14.5 33 ! 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 34 44 A A 0 0 94 0, 0.0 20,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 130.5 -19.8 -14.8 -18.9 35 45 A S E -BC 30 53A 4 -5,-1.8 -5,-4.0 18,-0.2 2,-0.4 -0.887 360.0-103.5-152.8-177.8 -19.3 -11.0 -19.3 36 46 A V E -BC 29 52A 25 16,-2.6 16,-2.9 -7,-0.3 2,-0.6 -0.943 9.3-142.3-129.5 136.3 -16.8 -8.5 -20.7 37 47 A L E -BC 28 51A 1 -9,-3.3 -9,-1.9 -2,-0.4 2,-0.5 -0.848 23.0-162.9 -93.1 119.1 -14.1 -6.1 -19.4 38 48 A I E -BC 27 50A 0 12,-3.0 12,-2.0 -2,-0.6 2,-0.4 -0.896 6.2-171.3-104.9 128.1 -14.1 -2.8 -21.3 39 49 A R E -BC 26 49A 15 -13,-2.8 -13,-2.1 -2,-0.5 2,-0.4 -0.976 4.4-173.9-115.1 132.0 -11.1 -0.5 -21.1 40 50 A A E +BC 25 48A 1 8,-2.7 8,-2.5 -2,-0.4 2,-0.3 -0.960 5.4 177.7-123.2 145.3 -11.2 3.0 -22.6 41 51 A K E -BC 24 47A 109 -17,-2.3 -17,-2.5 -2,-0.4 2,-0.5 -0.987 8.8-165.5-143.8 135.1 -8.4 5.6 -22.9 42 52 A S > - 0 0 5 4,-0.6 3,-1.5 -2,-0.3 -19,-0.1 -0.986 48.9 -73.6-124.0 121.2 -8.5 9.1 -24.5 43 53 A G T 3 S+ 0 0 50 -2,-0.5 -1,-0.1 1,-0.3 -24,-0.0 0.103 114.7 1.2 35.9-129.0 -5.3 10.9 -25.4 44 54 A A T 3 S+ 0 0 118 -3,-0.1 -1,-0.3 0, 0.0 -25,-0.0 0.721 111.2 99.9 -62.2 -26.0 -3.5 12.3 -22.3 45 55 A A S < S- 0 0 32 -3,-1.5 -30,-0.0 -30,-0.1 -3,-0.0 -0.094 79.0-104.2 -60.0 155.7 -6.0 11.0 -19.9 46 56 A E - 0 0 143 1,-0.1 -4,-0.6 -5,-0.1 2,-0.1 -0.203 45.8 -89.2 -62.3 168.2 -5.6 7.8 -17.8 47 57 A K E - C 0 41A 59 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.416 36.9-153.2 -74.7 155.1 -7.5 4.6 -18.7 48 58 A I E - C 0 40A 9 -8,-2.5 -8,-2.7 -2,-0.1 2,-0.3 -0.981 11.1-162.6-132.4 150.2 -11.0 3.8 -17.4 49 59 A S E + C 0 39A 1 -48,-0.5 -46,-2.7 -2,-0.3 2,-0.3 -0.963 15.4 164.5-137.8 147.4 -12.6 0.4 -16.8 50 60 A T E -aC 3 38A 1 -12,-2.0 -12,-3.0 -2,-0.3 2,-0.6 -0.981 30.2-128.5-155.1 153.3 -15.9 -1.4 -16.3 51 61 A V E - C 0 37A 15 -48,-0.6 2,-0.6 -2,-0.3 -14,-0.2 -0.931 23.1-159.9-106.0 118.4 -17.3 -4.9 -16.5 52 62 A V E - C 0 36A 0 -16,-2.9 -16,-2.6 -2,-0.6 2,-0.2 -0.864 11.0-139.2-101.3 120.2 -20.4 -5.2 -18.7 53 63 A E E > - C 0 35A 54 -2,-0.6 3,-2.4 -18,-0.2 4,-0.4 -0.526 21.0-118.9 -76.8 140.9 -22.6 -8.2 -18.1 54 64 A L G > S+ 0 0 102 -20,-1.0 3,-1.4 1,-0.3 4,-0.4 0.833 113.5 58.8 -45.4 -43.0 -24.1 -10.0 -21.2 55 65 A D G 3 S+ 0 0 157 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.718 108.8 45.1 -60.4 -23.4 -27.6 -9.2 -20.0 56 66 A Y G <> S+ 0 0 84 -3,-2.4 4,-3.0 1,-0.1 -1,-0.3 0.324 81.8 103.6-106.9 7.0 -26.8 -5.5 -20.0 57 67 A F H <> S+ 0 0 57 -3,-1.4 4,-3.2 -4,-0.4 5,-0.4 0.943 80.8 47.1 -55.4 -58.3 -25.1 -5.3 -23.4 58 68 A T H > S+ 0 0 116 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.940 117.4 44.4 -45.4 -57.2 -28.0 -3.8 -25.4 59 69 A D H > S+ 0 0 88 -4,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.902 115.5 46.5 -55.8 -51.0 -28.5 -1.1 -22.6 60 70 A F H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.899 114.5 45.3 -64.9 -46.2 -24.9 -0.3 -22.1 61 71 A F H X S+ 0 0 61 -4,-3.2 4,-2.2 -5,-0.2 -1,-0.2 0.812 110.7 55.6 -70.0 -26.9 -24.0 -0.0 -25.8 62 72 A Q H X S+ 0 0 122 -4,-2.2 4,-1.4 -5,-0.4 -2,-0.2 0.917 113.5 40.4 -65.9 -42.3 -27.2 2.1 -26.2 63 73 A S H X S+ 0 0 49 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.811 112.1 57.4 -71.4 -34.9 -25.9 4.5 -23.5 64 74 A Y H X S+ 0 0 31 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.898 104.2 51.0 -62.9 -46.6 -22.4 4.2 -24.9 65 75 A A H X S+ 0 0 34 -4,-2.2 4,-3.1 2,-0.2 5,-0.4 0.933 106.8 57.5 -50.6 -48.8 -23.6 5.4 -28.3 66 76 A E H X S+ 0 0 112 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.903 108.2 42.8 -52.5 -54.0 -25.3 8.4 -26.5 67 77 A V H X S+ 0 0 23 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.876 116.2 51.2 -61.5 -38.3 -22.1 9.7 -24.9 68 78 A X H X S+ 0 0 94 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.972 117.8 34.7 -62.9 -58.3 -20.2 9.1 -28.2 69 79 A K H X S+ 0 0 128 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.690 114.2 60.7 -72.4 -20.8 -22.7 11.0 -30.4 70 80 A G H < S+ 0 0 46 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.2 0.879 106.2 46.1 -70.5 -38.8 -23.4 13.5 -27.6 71 81 A Q H < S+ 0 0 59 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.717 104.4 63.1 -77.7 -23.4 -19.8 14.7 -27.5 72 82 A I H < 0 0 124 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.889 360.0 360.0 -71.1 -41.8 -19.5 14.9 -31.3 73 83 A V < 0 0 163 -4,-1.0 0, 0.0 -3,-0.1 0, 0.0 -0.332 360.0 360.0 -76.2 360.0 -22.1 17.7 -31.8 74 !* 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 75 1 B M 0 0 159 0, 0.0 57,-0.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-158.3 -23.7 -10.3 -8.9 76 2 B L E -d 132 0B 18 55,-0.1 2,-0.2 -44,-0.1 57,-0.2 -0.760 360.0-167.6 -97.7 131.6 -20.6 -8.6 -10.3 77 3 B L E -d 133 0B 30 55,-3.1 57,-0.5 -2,-0.4 -75,-0.1 -0.698 24.8-103.2-123.1 159.2 -19.6 -5.3 -8.7 78 4 B S > - 0 0 18 -2,-0.2 4,-2.6 55,-0.1 -75,-0.2 -0.215 43.5-108.4 -66.8 166.2 -17.4 -2.2 -9.1 79 5 B N H > S+ 0 0 1 -77,-1.8 4,-2.4 2,-0.2 5,-0.2 0.918 120.7 50.2 -65.1 -42.2 -14.3 -2.1 -6.9 80 6 B E H > S+ 0 0 134 -78,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.837 114.1 43.9 -63.6 -38.3 -15.9 0.7 -4.8 81 7 B E H > S+ 0 0 73 2,-0.2 4,-2.8 3,-0.1 5,-0.3 0.923 111.1 53.9 -73.7 -43.8 -19.1 -1.2 -4.3 82 8 B F H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.952 111.1 47.1 -51.3 -52.0 -17.3 -4.5 -3.6 83 9 B L H X S+ 0 0 20 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.853 111.6 49.8 -62.2 -39.5 -15.3 -2.8 -0.8 84 10 B K H >X S+ 0 0 118 -4,-1.5 4,-1.3 2,-0.2 3,-0.9 0.982 113.9 44.9 -60.6 -54.7 -18.4 -1.2 0.7 85 11 B K H 3X S+ 0 0 76 -4,-2.8 4,-2.3 1,-0.3 -2,-0.2 0.824 103.5 65.6 -59.6 -31.1 -20.3 -4.5 0.7 86 12 B L H 3X S+ 0 0 0 -4,-2.4 4,-3.3 -5,-0.3 5,-0.3 0.915 99.5 53.3 -56.2 -40.8 -17.2 -6.2 2.1 87 13 B T H X>S+ 0 0 22 -4,-3.0 4,-2.8 1,-0.2 3,-0.9 0.954 108.1 51.5 -53.8 -54.1 -19.1 -12.4 9.9 94 20 B Q H 3<5S+ 0 0 109 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.766 108.8 49.5 -62.4 -29.9 -18.0 -10.7 13.2 95 21 B S H 3<5S+ 0 0 100 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.701 115.8 43.8 -82.7 -19.4 -21.5 -10.9 14.8 96 22 B K H <<5S- 0 0 151 -4,-1.1 -2,-0.2 -3,-0.9 -1,-0.2 0.782 91.7-156.2 -87.7 -34.7 -21.8 -14.6 13.9 97 23 B G T <5 + 0 0 59 -4,-2.8 -3,-0.1 -5,-0.2 -4,-0.1 0.845 41.5 136.8 65.2 42.5 -18.2 -15.4 15.0 98 24 B T < - 0 0 79 -5,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.148 54.2 -37.8-101.4-154.8 -17.8 -18.4 12.8 99 25 B G S S- 0 0 52 1,-0.1 -1,-0.3 0, 0.0 27,-0.2 -0.065 84.9 -55.7 -63.6-179.3 -15.3 -20.0 10.5 100 26 B S - 0 0 75 1,-0.1 26,-0.6 25,-0.1 2,-0.5 0.204 43.3-108.8 -68.8 166.8 -13.1 -17.9 8.3 101 27 B V E -E 125 0B 34 24,-0.1 2,-0.4 -3,-0.1 24,-0.2 -0.855 40.8-148.0 -87.5 132.9 -13.7 -15.2 5.6 102 28 B Y E -E 124 0B 148 22,-2.5 22,-1.7 -2,-0.5 2,-0.4 -0.844 17.0-172.4-110.0 137.9 -12.8 -16.7 2.2 103 29 B L E -E 123 0B 36 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.957 6.8-162.5-130.4 116.6 -11.4 -15.0 -0.9 104 30 B S E -E 122 0B 46 18,-2.0 18,-1.8 -2,-0.4 2,-0.5 -0.739 3.3-162.3 -94.4 144.0 -11.0 -16.7 -4.2 105 31 B Q E -E 121 0B 94 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.980 9.0-179.9-130.8 116.6 -8.8 -15.4 -6.9 106 32 B K E -E 120 0B 115 14,-2.4 14,-3.3 -2,-0.5 2,-0.4 -0.974 23.5-131.6-119.2 132.0 -9.1 -16.5 -10.5 107 33 B X E -E 119 0B 175 -2,-0.4 12,-0.2 12,-0.2 10,-0.0 -0.668 20.2-137.3 -80.9 128.7 -6.9 -15.2 -13.4 108 34 B N - 0 0 9 10,-2.5 10,-0.4 -2,-0.4 -78,-0.1 -0.642 30.1 -95.7 -87.2 147.0 -8.7 -14.1 -16.4 109 35 B P + 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.235 38.7 179.0 -68.6 146.3 -7.4 -15.1 -19.9 110 36 B V 0 0 46 1,-0.2 4,-0.1 7,-0.1 7,-0.1 -0.967 360.0 360.0-144.4 130.4 -5.1 -12.8 -22.0 111 37 B D 0 0 169 -2,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.838 360.0 360.0 -77.3 360.0 -3.7 -13.8 -25.4 112 ! 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 0.0 113 40 B E 0 0 107 0, 0.0 -2,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 70.6 -0.1 -8.3 -25.5 114 41 B G + 0 0 39 1,-0.1 3,-0.2 -4,-0.1 -4,-0.1 -0.073 360.0 92.9-126.0 33.3 -1.0 -10.0 -22.2 115 42 B S + 0 0 102 1,-0.2 22,-0.3 2,-0.0 -1,-0.1 0.425 64.1 89.0 -97.7 -4.4 -0.5 -7.4 -19.4 116 43 B S + 0 0 21 -3,-0.2 -1,-0.2 21,-0.1 2,-0.1 0.100 66.1 147.5 -69.6 21.1 -4.2 -6.6 -19.8 117 44 B A - 0 0 23 -3,-0.2 20,-1.6 -7,-0.1 2,-0.3 -0.345 26.2-176.6 -61.7 134.1 -4.5 -9.4 -17.2 118 45 B S E - F 0 136B 5 -10,-0.4 -10,-2.5 18,-0.2 2,-0.4 -0.925 16.1-140.0-130.2 158.1 -7.3 -9.0 -14.7 119 46 B V E -EF 107 135B 11 16,-3.9 16,-3.3 -2,-0.3 2,-0.6 -0.980 10.8-137.2-122.1 131.0 -8.1 -11.1 -11.7 120 47 B L E -EF 106 134B 6 -14,-3.3 -14,-2.4 -2,-0.4 2,-0.4 -0.787 25.9-166.0 -84.3 123.5 -11.6 -12.1 -10.7 121 48 B I E -EF 105 133B 0 12,-2.7 12,-2.8 -2,-0.6 2,-0.4 -0.929 10.4-179.5-115.8 133.3 -12.0 -11.8 -6.9 122 49 B R E -EF 104 132B 56 -18,-1.8 -18,-2.0 -2,-0.4 2,-0.3 -0.996 5.4-167.4-126.2 137.8 -14.9 -13.1 -4.8 123 50 B A E +EF 103 131B 0 8,-2.2 8,-2.7 -2,-0.4 2,-0.3 -0.947 12.6 166.6-118.2 148.3 -15.3 -12.9 -1.0 124 51 B K E -E 102 0B 84 -22,-1.7 -22,-2.5 -2,-0.3 2,-0.4 -0.984 13.9-163.9-155.1 147.6 -17.8 -14.8 1.1 125 52 B S E > -E 101 0B 5 3,-0.4 3,-1.7 -2,-0.3 -24,-0.1 -0.999 53.2 -54.9-136.7 138.4 -18.5 -15.5 4.8 126 53 B G T 3 S- 0 0 66 -26,-0.6 -33,-0.1 -2,-0.4 -26,-0.0 -0.039 119.3 -22.9 42.0-114.5 -20.6 -18.1 6.7 127 54 B A T 3 S+ 0 0 103 -35,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.483 106.2 121.0-105.5 -6.2 -24.1 -17.7 5.3 128 55 B A S < S- 0 0 25 -3,-1.7 -3,-0.4 1,-0.1 2,-0.1 -0.239 76.5 -91.0 -54.9 142.9 -23.6 -14.0 4.0 129 56 B E - 0 0 167 -5,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.350 44.4-108.9 -62.8 133.8 -24.1 -13.5 0.3 130 57 B K - 0 0 115 -6,-0.1 2,-0.4 -3,-0.1 -6,-0.2 -0.217 30.6-150.8 -55.6 147.5 -21.0 -13.9 -1.9 131 58 B I E - F 0 123B 13 -8,-2.7 -8,-2.2 2,-0.0 2,-0.4 -0.983 10.5-164.5-127.3 145.6 -19.6 -10.7 -3.5 132 59 B S E +dF 76 122B 6 -57,-0.9 -55,-3.1 -2,-0.4 2,-0.3 -0.979 15.7 153.0-136.0 138.6 -17.7 -10.4 -6.7 133 60 B T E -dF 77 121B 0 -12,-2.8 -12,-2.7 -2,-0.4 2,-0.4 -0.922 32.9-122.6-148.7 173.3 -15.4 -8.0 -8.5 134 61 B V E - F 0 120B 0 -57,-0.5 2,-0.4 -2,-0.3 -132,-0.3 -0.974 20.5-168.9-121.5 138.2 -12.6 -7.8 -11.1 135 62 B V E - F 0 119B 0 -16,-3.3 -16,-3.9 -2,-0.4 2,-0.3 -0.994 5.7-158.2-124.5 135.1 -9.2 -6.2 -10.4 136 63 B E E > - F 0 118B 2 -2,-0.4 3,-1.4 -18,-0.3 -18,-0.2 -0.773 33.1-103.1-110.9 162.4 -6.6 -5.5 -13.1 137 64 B L G > S+ 0 0 83 -20,-1.6 3,-2.0 -2,-0.3 4,-0.4 0.813 107.0 76.0 -52.4 -40.7 -2.9 -5.1 -12.6 138 65 B D G 3 S+ 0 0 110 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.787 118.5 13.4 -40.2 -42.5 -2.8 -1.3 -12.9 139 66 B Y G <> S+ 0 0 13 -3,-1.4 4,-2.5 1,-0.1 -1,-0.3 -0.025 87.9 122.9-130.7 24.8 -4.3 -0.9 -9.4 140 67 B F H <> S+ 0 0 62 -3,-2.0 4,-2.1 1,-0.2 3,-0.4 0.962 81.9 44.1 -50.3 -57.6 -3.8 -4.3 -8.0 141 68 B T H > S+ 0 0 112 -4,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.846 112.3 53.2 -57.4 -40.8 -1.8 -3.0 -5.1 142 69 B D H > S+ 0 0 84 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.815 107.8 51.5 -65.8 -35.9 -4.2 -0.1 -4.5 143 70 B F H X S+ 0 0 0 -4,-2.5 4,-2.6 -3,-0.4 -2,-0.2 0.923 109.9 47.7 -63.9 -48.4 -7.1 -2.5 -4.3 144 71 B F H X S+ 0 0 55 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.751 108.2 55.9 -73.0 -20.4 -5.5 -4.7 -1.7 145 72 B Q H X S+ 0 0 128 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.901 110.3 44.5 -72.6 -40.7 -4.5 -1.7 0.3 146 73 B S H X S+ 0 0 46 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.887 113.2 52.1 -65.0 -43.7 -8.2 -0.7 0.4 147 74 B Y H X S+ 0 0 33 -4,-2.6 4,-2.2 2,-0.2 3,-0.2 0.945 110.1 47.3 -57.6 -52.6 -9.2 -4.3 1.2 148 75 B A H X S+ 0 0 44 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.900 110.3 55.2 -54.9 -39.7 -6.7 -4.4 4.1 149 76 B E H X S+ 0 0 109 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.856 106.4 49.1 -65.7 -36.3 -8.1 -1.1 5.2 150 77 B V H X S+ 0 0 25 -4,-2.0 4,-1.3 -3,-0.2 -1,-0.2 0.911 111.4 50.5 -67.1 -42.5 -11.7 -2.3 5.4 151 78 B X H >X S+ 0 0 73 -4,-2.2 3,-0.9 2,-0.2 4,-0.6 0.946 106.4 52.4 -60.4 -53.6 -10.6 -5.4 7.3 152 79 B K H >X S+ 0 0 128 -4,-2.6 4,-2.1 1,-0.3 3,-1.6 0.913 106.8 57.3 -45.9 -49.1 -8.6 -3.4 10.0 153 80 B G H 3X S+ 0 0 36 -4,-1.5 4,-1.3 1,-0.3 -1,-0.3 0.817 107.8 44.5 -51.3 -41.4 -11.8 -1.4 10.4 154 81 B Q H << S+ 0 0 46 -4,-1.3 -1,-0.3 -3,-0.9 -2,-0.2 0.334 114.8 48.4 -93.4 4.3 -14.0 -4.3 11.3 155 82 B I H << S+ 0 0 101 -3,-1.6 -2,-0.2 -4,-0.6 -3,-0.1 0.796 120.2 32.5 -99.5 -62.1 -11.5 -5.9 13.6 156 83 B V H < 0 0 133 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.859 360.0 360.0 -62.0 -39.5 -10.5 -3.0 15.8 157 84 B G < 0 0 90 -4,-1.3 -3,-0.1 -5,-0.5 -4,-0.0 0.386 360.0 360.0 -77.4 360.0 -14.1 -1.5 15.4