==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 19-AUG-08 2K7R . COMPND 2 MOLECULE: PRIMOSOMAL PROTEIN DNAI; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.V.LOSCHA,K.JAUDZEMS,C.IOANNOU,X.C.SU,F.R.HILL,G.OTTING, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 30.2 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+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 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 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 . 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 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 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.8 6.1 -12.3 -4.9 2 2 A E - 0 0 135 4,-0.0 2,-0.5 3,-0.0 3,-0.1 -0.836 360.0-148.3-119.7 88.2 5.0 -11.9 -1.3 3 3 A P > - 0 0 70 0, 0.0 3,-0.6 0, 0.0 0, 0.0 -0.440 11.9-172.1 -61.1 111.5 4.5 -8.1 -0.6 4 4 A I T 3 S+ 0 0 169 -2,-0.5 2,-0.6 1,-0.3 0, 0.0 0.860 85.2 48.5 -74.1 -36.1 5.4 -7.6 3.1 5 5 A G T 3 S- 0 0 62 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.458 82.5-176.5-101.6 59.1 4.1 -4.1 3.0 6 6 A R < - 0 0 144 -2,-0.6 -2,-0.0 -3,-0.6 -4,-0.0 -0.382 18.1-159.8 -58.5 124.6 0.8 -4.8 1.4 7 7 A S S S+ 0 0 113 -2,-0.2 2,-2.4 1,-0.2 -1,-0.2 0.539 71.0 98.4 -85.1 -7.6 -1.0 -1.5 0.8 8 8 A L + 0 0 169 2,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.488 53.9 120.3 -78.1 68.2 -4.3 -3.4 0.5 9 9 A Q - 0 0 147 -2,-2.4 2,-0.3 0, 0.0 -1,-0.0 -0.929 58.1-138.2-137.9 111.0 -5.2 -2.6 4.1 10 10 A G - 0 0 51 -2,-0.4 2,-0.2 1,-0.1 4,-0.1 -0.510 19.6-120.5 -74.4 131.4 -8.3 -0.7 4.8 11 11 A V - 0 0 113 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.477 20.0-126.8 -66.3 140.0 -8.2 2.1 7.4 12 12 A T S S+ 0 0 139 -2,-0.2 2,-1.4 1,-0.1 -1,-0.1 0.676 91.2 90.6 -67.3 -16.6 -10.6 1.3 10.2 13 13 A G + 0 0 56 1,-0.1 -2,-0.1 5,-0.0 -1,-0.1 -0.663 48.4 133.4 -82.4 92.2 -12.1 4.8 9.8 14 14 A R + 0 0 140 -2,-1.4 -1,-0.1 -4,-0.1 2,-0.0 -0.628 22.6 168.0-143.5 79.6 -14.9 4.2 7.3 15 15 A P >> - 0 0 77 0, 0.0 3,-1.5 0, 0.0 4,-0.8 -0.233 59.6 -88.9 -74.0 177.7 -18.3 5.7 8.1 16 16 A D H 3> S+ 0 0 96 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.774 124.6 75.6 -60.7 -23.4 -21.1 6.0 5.6 17 17 A F H 3> S+ 0 0 127 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.877 91.6 51.1 -52.8 -41.3 -19.4 9.2 4.7 18 18 A Q H <> S+ 0 0 58 -3,-1.5 4,-3.2 2,-0.2 5,-0.3 0.824 104.2 58.2 -70.4 -29.5 -16.7 7.3 2.8 19 19 A K H X S+ 0 0 114 -4,-0.8 4,-1.4 -3,-0.3 -1,-0.2 0.889 110.8 42.0 -64.9 -39.8 -19.5 5.4 1.0 20 20 A R H X S+ 0 0 143 -4,-1.8 4,-3.4 2,-0.2 5,-0.3 0.936 113.8 54.5 -66.2 -48.0 -20.7 8.8 -0.3 21 21 A L H X S+ 0 0 67 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.905 112.1 40.4 -54.3 -50.2 -17.2 9.8 -0.9 22 22 A E H X S+ 0 0 106 -4,-3.2 4,-1.9 2,-0.2 -1,-0.2 0.816 116.0 52.9 -72.0 -28.9 -16.2 6.9 -3.1 23 23 A Q H X S+ 0 0 101 -4,-1.4 4,-3.0 -5,-0.3 -2,-0.2 0.954 114.1 39.5 -70.7 -50.3 -19.6 7.0 -4.8 24 24 A M H X S+ 0 0 24 -4,-3.4 4,-3.0 2,-0.2 5,-0.3 0.867 111.9 59.5 -67.2 -36.6 -19.3 10.7 -5.7 25 25 A K H X S+ 0 0 58 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.942 113.8 36.7 -54.2 -50.6 -15.7 10.2 -6.6 26 26 A E H < S+ 0 0 90 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.924 114.1 56.6 -68.5 -46.3 -16.6 7.6 -9.2 27 27 A K H >X S+ 0 0 89 -4,-3.0 3,-1.3 1,-0.2 4,-0.5 0.886 108.2 47.5 -53.2 -44.8 -19.8 9.5 -10.2 28 28 A V H >< S+ 0 0 2 -4,-3.0 3,-1.1 1,-0.3 -1,-0.2 0.927 112.4 49.1 -63.6 -42.5 -17.7 12.6 -11.0 29 29 A M T 3< S+ 0 0 101 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.215 107.5 60.0 -81.8 17.7 -15.2 10.5 -13.0 30 30 A K T <4 S+ 0 0 119 -3,-1.3 -1,-0.2 -5,-0.1 2,-0.2 0.472 80.7 98.8-118.4 -11.7 -18.2 8.9 -14.8 31 31 A D S+ 0 0 150 -2,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.849 100.9 50.6 -75.5 -35.5 -18.9 12.8 -20.0 33 33 A D H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.908 107.8 54.9 -69.0 -40.4 -18.5 16.6 -19.6 34 34 A V H > S+ 0 0 3 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.899 105.0 53.2 -57.8 -43.9 -16.1 16.0 -16.7 35 35 A Q H X S+ 0 0 77 -4,-1.5 4,-2.1 2,-0.2 5,-0.3 0.940 111.0 46.5 -56.3 -49.9 -13.9 13.8 -18.9 36 36 A A H X S+ 0 0 53 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.933 115.9 44.0 -59.5 -49.3 -13.8 16.6 -21.5 37 37 A F H X S+ 0 0 21 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.900 109.9 57.4 -63.9 -41.9 -13.0 19.3 -19.0 38 38 A L H < S+ 0 0 44 -4,-3.2 7,-0.2 1,-0.2 -2,-0.2 0.938 112.8 38.1 -55.5 -51.4 -10.5 17.1 -17.2 39 39 A K H < S+ 0 0 135 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.767 111.7 61.5 -74.7 -24.4 -8.3 16.6 -20.2 40 40 A E H < S+ 0 0 148 -4,-1.6 3,-0.2 -5,-0.3 -1,-0.2 0.930 123.4 18.8 -63.8 -46.2 -8.9 20.2 -21.3 41 41 A N S >X S+ 0 0 41 -4,-2.4 4,-3.4 1,-0.1 3,-1.4 0.027 86.7 120.6-114.9 26.5 -7.3 21.6 -18.2 42 42 A E T 34 S+ 0 0 130 -3,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.703 73.0 60.9 -67.9 -18.2 -5.3 18.5 -17.1 43 43 A E T 34 S+ 0 0 171 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.787 117.3 30.5 -73.4 -26.5 -2.1 20.5 -17.4 44 44 A V T <4 S+ 0 0 65 -3,-1.4 -2,-0.2 2,-0.0 2,-0.2 0.838 108.9 74.8 -99.2 -42.6 -3.6 22.8 -14.7 45 45 A I < - 0 0 15 -4,-3.4 2,-0.3 -7,-0.2 47,-0.1 -0.453 63.1-157.2 -80.2 144.2 -5.7 20.5 -12.6 46 46 A D > - 0 0 86 -2,-0.2 4,-1.6 46,-0.1 -3,-0.0 -0.785 31.0-110.1-114.3 163.3 -4.3 18.0 -10.2 47 47 A Q H > S+ 0 0 160 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.887 121.6 48.5 -55.2 -43.2 -5.8 14.9 -8.7 48 48 A K H > S+ 0 0 146 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.860 104.1 59.3 -69.6 -36.3 -6.1 16.5 -5.3 49 49 A M H > S+ 0 0 22 1,-0.2 4,-2.8 2,-0.2 45,-0.3 0.873 103.7 53.9 -56.1 -38.6 -7.7 19.6 -6.9 50 50 A I H < S+ 0 0 8 -4,-1.6 7,-0.2 2,-0.2 -2,-0.2 0.930 110.6 43.9 -61.8 -47.2 -10.4 17.2 -8.1 51 51 A E H >< S+ 0 0 83 -4,-1.5 3,-0.6 1,-0.2 4,-0.3 0.818 114.9 50.0 -70.9 -30.6 -11.0 15.8 -4.6 52 52 A K H 3< S+ 0 0 167 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.923 117.6 38.6 -70.7 -43.6 -11.0 19.4 -3.2 53 53 A S T 3X S+ 0 0 6 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.147 84.7 116.3 -92.9 19.6 -13.5 20.6 -5.8 54 54 A L H <> S+ 0 0 7 -3,-0.6 4,-3.0 1,-0.2 5,-0.3 0.914 72.6 52.6 -51.7 -51.7 -15.4 17.4 -5.5 55 55 A N H > S+ 0 0 112 -3,-0.4 4,-2.4 -4,-0.3 -1,-0.2 0.894 112.1 46.5 -52.9 -45.1 -18.5 19.1 -4.2 56 56 A K H > S+ 0 0 78 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.963 114.3 44.9 -63.7 -53.7 -18.4 21.5 -7.1 57 57 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.842 115.9 47.9 -63.4 -33.6 -17.8 18.9 -9.8 58 58 A Y H X S+ 0 0 75 -4,-3.0 4,-1.7 -5,-0.3 -1,-0.2 0.902 113.0 46.8 -73.7 -41.0 -20.5 16.6 -8.3 59 59 A E H X S+ 0 0 96 -4,-2.4 4,-1.7 -5,-0.3 -2,-0.2 0.846 109.1 59.0 -65.9 -33.0 -23.0 19.5 -8.0 60 60 A Y H < S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.935 111.3 37.2 -58.7 -51.6 -22.0 20.4 -11.6 61 61 A I H < S+ 0 0 19 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.768 113.1 58.4 -75.2 -28.3 -23.1 17.0 -13.0 62 62 A E H < S+ 0 0 133 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.843 99.4 67.3 -73.8 -33.1 -26.1 16.6 -10.7 63 63 A Q S < S- 0 0 68 -4,-1.7 2,-0.4 1,-0.2 15,-0.1 -0.115 108.6 -62.0 -81.0 179.5 -27.8 19.9 -11.9 64 64 A S - 0 0 25 13,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.501 40.5-168.9 -66.6 117.1 -29.2 20.6 -15.3 65 65 A K S S+ 0 0 61 -2,-0.4 -1,-0.2 -4,-0.2 2,-0.1 0.764 77.7 39.5 -75.2 -27.0 -26.5 20.4 -17.9 66 66 A N S S- 0 0 73 18,-0.1 2,-0.3 -3,-0.1 17,-0.1 -0.167 83.7-128.2-102.6-160.9 -28.8 22.0 -20.4 67 67 A C >> - 0 0 2 -2,-0.1 4,-2.9 17,-0.1 3,-1.6 -0.990 19.0-119.8-154.5 157.8 -31.4 24.8 -20.0 68 68 A S T 34 S+ 0 0 51 -2,-0.3 13,-0.0 1,-0.3 6,-0.0 0.592 104.9 77.5 -79.2 -9.8 -35.0 25.4 -20.8 69 69 A Y T 34 S+ 0 0 129 14,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.584 117.8 15.7 -69.7 -11.6 -34.1 28.3 -23.1 70 70 A C T <4 S+ 0 0 48 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.586 126.2 55.1-126.5 -40.3 -33.2 25.5 -25.5 71 71 A S S < S- 0 0 22 -4,-2.9 -1,-0.3 2,-0.1 0, 0.0 -0.683 72.8-133.3 -99.0 153.4 -34.8 22.4 -24.2 72 72 A E + 0 0 163 -2,-0.3 2,-1.8 -3,-0.1 3,-0.1 0.210 63.2 133.0 -88.4 16.1 -38.5 21.9 -23.4 73 73 A D > + 0 0 73 1,-0.2 3,-0.7 -6,-0.2 -2,-0.1 -0.510 20.3 163.4 -68.2 86.2 -37.4 20.3 -20.1 74 74 A E T 3 + 0 0 179 -2,-1.8 -1,-0.2 1,-0.2 -6,-0.1 0.606 66.4 71.9 -80.4 -11.3 -39.8 22.2 -17.9 75 75 A N T 3 S+ 0 0 162 -3,-0.1 2,-0.7 2,-0.1 -1,-0.2 0.637 77.8 91.1 -81.1 -13.4 -39.2 19.7 -15.2 76 76 A C S < S- 0 0 47 -3,-0.7 2,-0.9 1,-0.0 -8,-0.1 -0.747 74.3-141.5 -88.0 115.5 -35.7 21.0 -14.6 77 77 A N + 0 0 150 -2,-0.7 2,-0.4 4,-0.0 -13,-0.3 -0.686 30.8 172.0 -78.1 108.1 -35.6 23.7 -11.9 78 78 A N + 0 0 31 -2,-0.9 3,-0.2 1,-0.1 -11,-0.0 -0.965 24.8 175.3-120.1 135.6 -33.1 26.3 -13.2 79 79 A L S S+ 0 0 135 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 0.726 87.9 53.5-104.3 -35.9 -32.4 29.7 -11.6 80 80 A L S > S+ 0 0 70 3,-0.0 3,-1.3 2,-0.0 -1,-0.1 -0.313 86.6 169.4 -87.1 49.2 -29.6 30.7 -13.9 81 81 A E T 3 + 0 0 59 -2,-0.7 3,-0.1 1,-0.2 -14,-0.1 -0.313 56.1 41.1 -67.4 147.5 -31.9 29.9 -16.8 82 82 A G T 3 S+ 0 0 15 1,-0.4 19,-3.3 18,-0.1 -1,-0.2 0.243 110.4 74.8 94.0 -9.0 -30.7 31.0 -20.3 83 83 A Y E < -A 100 0A 105 -3,-1.3 -1,-0.4 17,-0.3 17,-0.2 -0.724 69.0-138.8-125.0 171.8 -27.2 29.8 -19.3 84 84 A H E -A 99 0A 16 15,-2.4 15,-2.5 -2,-0.2 2,-0.3 -0.984 26.5-110.5-130.5 147.5 -25.4 26.5 -18.9 85 85 A P E +A 98 0A 0 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.561 36.4 176.3 -77.0 135.5 -22.9 25.4 -16.2 86 86 A K E -A 97 0A 90 11,-2.8 11,-2.5 -2,-0.3 2,-0.2 -0.993 28.9-115.6-137.0 146.3 -19.2 25.0 -17.2 87 87 A L E -A 96 0A 5 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.557 31.3-177.5 -80.7 142.9 -16.2 24.1 -15.0 88 88 A V E -A 95 0A 35 7,-2.2 7,-3.0 -2,-0.2 2,-0.7 -0.998 25.2-128.3-139.9 141.4 -13.4 26.6 -14.7 89 89 A V E -A 94 0A 33 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.806 25.5-178.9 -93.4 114.7 -10.1 26.4 -12.8 90 90 A N E > -A 93 0A 81 3,-3.0 3,-1.8 -2,-0.7 2,-0.6 -0.874 60.8 -60.0-116.0 96.7 -9.6 29.3 -10.5 91 91 A G T 3 S- 0 0 51 -2,-0.7 -2,-0.0 1,-0.3 3,-0.0 -0.559 118.5 -17.9 70.0-113.0 -6.3 29.1 -8.7 92 92 A R T 3 S+ 0 0 217 -2,-0.6 2,-0.3 -47,-0.1 -1,-0.3 0.372 128.4 71.9-106.8 0.9 -6.3 25.8 -6.7 93 93 A S E < S-A 90 0A 59 -3,-1.8 -3,-3.0 -41,-0.1 2,-0.5 -0.899 72.5-134.4-121.5 147.6 -10.1 25.4 -6.8 94 94 A I E -A 89 0A 1 -2,-0.3 -5,-0.2 -45,-0.3 2,-0.2 -0.892 28.3-171.6-103.7 124.6 -12.5 24.5 -9.6 95 95 A D E -A 88 0A 53 -7,-3.0 -7,-2.2 -2,-0.5 2,-0.5 -0.498 22.7-120.0-109.8 177.6 -15.6 26.6 -9.9 96 96 A I E -A 87 0A 29 -9,-0.2 2,-0.3 -2,-0.2 -9,-0.2 -0.929 30.6-179.5-126.5 105.9 -18.8 26.5 -11.9 97 97 A E E -A 86 0A 115 -11,-2.5 -11,-2.8 -2,-0.5 2,-0.5 -0.758 23.0-127.5-105.5 150.7 -19.5 29.4 -14.2 98 98 A Y E -A 85 0A 63 -2,-0.3 2,-0.4 -13,-0.2 -2,-0.0 -0.855 18.3-164.7-100.2 126.9 -22.6 29.9 -16.4 99 99 A Y E -A 84 0A 87 -15,-2.5 -15,-2.4 -2,-0.5 -17,-0.0 -0.875 34.7 -97.9-105.5 144.3 -22.2 30.7 -20.1 100 100 A E E -A 83 0A 88 -2,-0.4 -17,-0.3 -17,-0.2 -18,-0.1 -0.317 45.0 -98.2 -63.2 138.7 -25.1 32.0 -22.1 101 101 A C > - 0 0 1 -19,-3.3 3,-2.2 1,-0.2 4,-0.3 -0.409 25.1-141.4 -56.6 123.4 -27.0 29.4 -24.1 102 102 A P G > S+ 0 0 80 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.690 97.0 75.9 -63.1 -17.2 -25.8 29.5 -27.7 103 103 A V G 3 S+ 0 0 76 1,-0.3 -2,-0.1 -21,-0.1 -3,-0.0 0.670 78.7 71.6 -69.6 -15.8 -29.4 29.0 -28.8 104 104 A K G < S+ 0 0 90 -3,-2.2 2,-0.5 -22,-0.2 -1,-0.3 0.760 91.7 72.2 -67.8 -22.9 -30.0 32.6 -27.9 105 105 A R < 0 0 179 -3,-1.6 -1,-0.0 -4,-0.3 0, 0.0 -0.828 360.0 360.0 -95.5 126.7 -27.9 33.2 -31.0 106 106 A K 0 0 217 -2,-0.5 -3,-0.0 0, 0.0 -2,-0.0 -0.908 360.0 360.0-126.5 360.0 -29.6 32.5 -34.3