==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 12-OCT-06 2IPL . COMPND 2 MOLECULE: D-GALACTOSE-BINDING PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.J.CUNEO,H.W.HELLINGA . 306 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.0 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 0.3 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 . 22 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 2 0 0 1 2 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 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 A 0 0 149 0, 0.0 2,-0.0 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 -44.8 34.1 -17.2 7.4 2 2 A D - 0 0 90 1,-0.1 2,-0.4 32,-0.1 32,-0.2 -0.314 360.0-116.1 -66.5 138.5 30.6 -16.3 8.8 3 3 A T E -a 34 0A 17 30,-3.4 32,-3.0 57,-0.1 2,-0.5 -0.623 29.3-144.3 -75.6 122.9 29.3 -12.9 7.8 4 4 A R E -a 35 0A 66 -2,-0.4 57,-2.8 55,-0.3 58,-0.7 -0.803 16.2-173.2 -94.5 129.0 28.9 -10.8 10.9 5 5 A I E -ab 36 62A 2 30,-2.5 32,-2.7 -2,-0.5 2,-0.4 -0.989 14.7-144.1-121.1 124.0 25.9 -8.4 11.1 6 6 A G E -ab 37 63A 0 56,-2.4 58,-2.8 -2,-0.5 2,-0.4 -0.731 18.0-172.1 -90.2 135.3 25.7 -5.9 14.1 7 7 A V E -ab 38 64A 1 30,-2.8 32,-1.8 -2,-0.4 2,-0.5 -0.994 9.3-166.6-129.6 130.6 22.3 -5.1 15.5 8 8 A T E -ab 39 65A 0 56,-2.2 58,-2.0 -2,-0.4 2,-0.4 -0.980 4.1-162.9-116.5 130.6 21.3 -2.5 18.0 9 9 A I E -a 40 0A 0 30,-2.7 32,-2.7 -2,-0.5 33,-0.3 -0.923 21.5-134.7-106.3 133.2 17.8 -2.6 19.7 10 10 A Y S S- 0 0 5 -2,-0.4 33,-3.0 1,-0.3 34,-0.4 0.879 88.1 -7.5 -63.1 -34.0 16.9 0.7 21.3 11 11 A K > - 0 0 45 31,-0.2 3,-1.7 30,-0.2 -1,-0.3 -0.831 61.9-146.9-163.9 115.2 15.7 -1.0 24.5 12 12 A Y T 3 S+ 0 0 48 -3,-0.3 9,-0.1 1,-0.3 -2,-0.1 0.788 96.6 55.3 -58.9 -32.6 15.2 -4.8 24.9 13 13 A D T 3 S+ 0 0 111 4,-0.1 2,-0.4 5,-0.1 -1,-0.3 0.341 71.1 118.4 -94.4 11.3 12.2 -4.6 27.1 14 14 A D <> - 0 0 12 -3,-1.7 4,-2.2 1,-0.2 5,-0.2 -0.634 69.9-133.4 -62.5 126.4 10.1 -2.5 24.8 15 15 A N H > S+ 0 0 50 -2,-0.4 4,-1.3 168,-0.3 -1,-0.2 0.914 100.5 41.0 -58.9 -46.0 7.2 -5.0 24.2 16 16 A F H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.936 114.6 49.6 -68.7 -46.1 7.2 -4.5 20.5 17 17 A M H > S+ 0 0 1 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.778 103.9 62.0 -69.2 -20.7 10.9 -4.5 19.9 18 18 A S H X S+ 0 0 24 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.916 105.4 46.7 -64.4 -42.6 11.2 -7.7 22.0 19 19 A V H X S+ 0 0 48 -4,-1.3 4,-2.1 -3,-0.3 -2,-0.2 0.945 114.8 47.9 -61.6 -46.5 9.0 -9.4 19.4 20 20 A V H X S+ 0 0 3 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.931 111.7 47.6 -61.1 -48.7 11.2 -7.9 16.7 21 21 A R H X S+ 0 0 37 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.871 111.9 49.3 -66.4 -36.8 14.5 -8.9 18.2 22 22 A K H X S+ 0 0 123 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.903 112.0 50.6 -68.5 -35.2 13.5 -12.4 19.0 23 23 A A H X S+ 0 0 8 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.914 109.9 48.1 -67.5 -41.2 12.2 -12.8 15.4 24 24 A I H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.876 109.4 53.4 -71.7 -32.8 15.5 -11.5 13.8 25 25 A E H X S+ 0 0 78 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.909 110.4 48.3 -62.5 -41.3 17.5 -13.8 16.1 26 26 A Q H X S+ 0 0 141 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.940 109.2 52.5 -62.0 -48.3 15.4 -16.7 14.8 27 27 A D H < S+ 0 0 42 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.908 112.6 45.6 -53.8 -44.9 15.8 -15.6 11.1 28 28 A A H >< S+ 0 0 9 -4,-2.3 3,-1.3 1,-0.2 6,-0.3 0.883 109.4 53.2 -69.0 -41.4 19.6 -15.5 11.6 29 29 A K H 3< S+ 0 0 110 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.741 104.7 56.3 -68.2 -24.7 19.8 -18.9 13.4 30 30 A A T 3< S+ 0 0 91 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.584 101.9 69.0 -76.8 -11.6 17.9 -20.5 10.5 31 31 A A X - 0 0 20 -3,-1.3 3,-0.7 -4,-0.3 -1,-0.1 -0.945 69.7-160.9-113.5 124.7 20.7 -19.1 8.2 32 32 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -30,-0.1 0.826 80.7 56.9 -79.9 -35.3 24.1 -20.7 8.5 33 33 A D T 3 S+ 0 0 62 -31,-0.1 -30,-3.4 -32,-0.0 2,-0.4 0.335 95.4 85.4 -81.4 9.2 26.6 -18.3 7.0 34 34 A V E < -a 3 0A 16 -3,-0.7 2,-0.4 -6,-0.3 -30,-0.2 -0.875 51.7-168.9-118.4 140.3 25.6 -15.4 9.4 35 35 A Q E -a 4 0A 91 -32,-3.0 -30,-2.5 -2,-0.4 2,-0.5 -0.991 16.1-152.6-121.1 118.8 26.6 -14.4 12.9 36 36 A L E -a 5 0A 31 -2,-0.4 2,-0.8 -32,-0.2 -30,-0.2 -0.824 2.2-157.4 -88.5 129.3 24.3 -11.7 14.5 37 37 A L E -a 6 0A 27 -32,-2.7 -30,-2.8 -2,-0.5 2,-0.3 -0.889 21.1-161.7-104.2 99.3 26.0 -9.5 17.1 38 38 A M E -a 7 0A 38 -2,-0.8 2,-0.4 -32,-0.2 -30,-0.2 -0.681 9.7-173.5 -91.0 135.7 23.0 -8.3 19.2 39 39 A N E -a 8 0A 31 -32,-1.8 -30,-2.7 -2,-0.3 2,-0.6 -0.986 20.5-147.9-131.3 137.6 23.1 -5.3 21.5 40 40 A D E -a 9 0A 48 -2,-0.4 -30,-0.2 -32,-0.2 -29,-0.1 -0.913 9.0-164.0 -95.9 114.3 20.6 -3.8 24.0 41 41 A S > - 0 0 0 -32,-2.7 3,-1.4 -2,-0.6 7,-0.3 0.519 26.7-136.1 -79.7 -3.5 21.1 0.0 24.0 42 42 A Q T 3 - 0 0 113 -33,-0.3 -31,-0.2 1,-0.3 -32,-0.1 0.820 60.6 -66.1 55.8 35.5 19.2 0.3 27.3 43 43 A N T 3 S+ 0 0 71 -33,-3.0 2,-0.4 -34,-0.2 -1,-0.3 0.820 110.0 115.7 58.0 36.8 17.3 3.3 26.0 44 44 A D <> - 0 0 61 -3,-1.4 4,-2.1 -34,-0.4 3,-0.2 -0.954 53.0-159.1-139.8 113.1 20.4 5.5 25.8 45 45 A Q H > S+ 0 0 19 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.842 95.7 58.2 -60.8 -35.2 21.8 6.9 22.5 46 46 A S H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 107.4 47.6 -59.9 -42.8 25.3 7.4 24.0 47 47 A K H > S+ 0 0 87 -6,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.915 111.8 50.3 -63.0 -43.3 25.4 3.7 24.9 48 48 A Q H X S+ 0 0 0 -4,-2.1 4,-2.3 -7,-0.3 -2,-0.2 0.903 107.5 53.8 -61.6 -41.9 24.2 2.8 21.4 49 49 A N H X S+ 0 0 30 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.928 110.2 46.5 -59.9 -43.5 26.9 5.0 19.9 50 50 A D H X S+ 0 0 105 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.887 110.2 54.4 -66.3 -38.0 29.6 3.2 21.8 51 51 A Q H X S+ 0 0 38 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.892 106.3 51.4 -61.5 -39.9 28.1 -0.1 20.8 52 52 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.908 106.8 54.1 -65.4 -41.4 28.3 0.8 17.1 53 53 A D H X S+ 0 0 75 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.924 110.7 46.9 -56.2 -43.9 32.0 1.7 17.6 54 54 A V H X S+ 0 0 72 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.918 110.0 51.9 -66.8 -42.4 32.6 -1.8 19.1 55 55 A L H <>S+ 0 0 2 -4,-2.5 5,-1.7 1,-0.2 -1,-0.2 0.904 110.7 48.7 -60.0 -42.0 30.6 -3.5 16.3 56 56 A L H ><5S+ 0 0 10 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.886 107.6 54.4 -65.0 -39.3 32.8 -1.6 13.7 57 57 A A H 3<5S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.867 105.1 55.8 -59.8 -35.7 36.0 -2.6 15.6 58 58 A K T 3<5S- 0 0 116 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.345 116.5-117.8 -80.2 4.5 34.7 -6.2 15.2 59 59 A G T < 5 - 0 0 37 -3,-1.7 -55,-0.3 1,-0.2 -3,-0.2 0.801 41.8-177.4 68.8 31.5 34.5 -5.8 11.4 60 60 A V < - 0 0 3 -5,-1.7 -55,-0.2 1,-0.1 -1,-0.2 -0.340 22.8-145.3 -58.5 146.1 30.7 -6.3 11.0 61 61 A K S S+ 0 0 70 -57,-2.8 2,-0.3 1,-0.2 -56,-0.2 0.482 78.9 15.1 -95.6 -6.2 29.8 -6.2 7.3 62 62 A A E -b 5 0A 0 -58,-0.7 -56,-2.4 23,-0.2 2,-0.4 -0.956 65.8-143.2-157.7 155.2 26.4 -4.5 7.9 63 63 A L E -bc 6 87A 0 23,-2.4 25,-3.1 -2,-0.3 2,-0.5 -0.970 2.9-164.1-118.4 136.5 24.6 -2.7 10.7 64 64 A A E -bc 7 88A 0 -58,-2.8 -56,-2.2 -2,-0.4 2,-0.5 -0.988 23.3-168.1-115.2 115.4 20.9 -3.0 11.5 65 65 A I E -bc 8 89A 0 23,-1.8 25,-2.2 -2,-0.5 2,-0.8 -0.928 25.4-172.8-120.9 118.2 20.2 -0.0 13.8 66 66 A N - 0 0 0 -58,-2.0 25,-0.1 -2,-0.5 27,-0.1 -0.917 36.5-136.6-101.3 98.6 17.0 0.7 15.9 67 67 A L - 0 0 0 -2,-0.8 -57,-0.2 25,-0.3 3,-0.1 -0.177 19.7-159.0 -59.0 147.8 17.8 4.2 17.1 68 68 A V S S+ 0 0 15 1,-0.2 2,-0.5 -58,-0.1 -1,-0.1 0.915 86.7 51.6 -79.1 -62.9 17.3 5.4 20.6 69 69 A D S > S- 0 0 78 1,-0.1 3,-2.0 3,-0.0 -1,-0.2 -0.653 82.9-139.6 -80.9 121.4 17.2 9.2 19.7 70 70 A a T 3 S+ 0 0 27 -2,-0.5 3,-0.3 1,-0.3 -1,-0.1 0.734 101.5 41.9 -49.8 -28.5 14.7 9.8 16.9 71 71 A A T > S+ 0 0 83 1,-0.2 3,-0.5 23,-0.1 -1,-0.3 0.239 85.4 96.9-108.3 11.4 17.2 12.3 15.2 72 72 A A T <> + 0 0 6 -3,-2.0 4,-1.7 1,-0.2 3,-0.4 0.341 45.5 104.7 -89.7 7.4 20.5 10.5 15.7 73 73 A A H 3> S+ 0 0 3 -3,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.884 77.6 57.4 -55.3 -41.0 20.7 8.8 12.2 74 74 A G H <> S+ 0 0 34 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.901 105.4 50.3 -57.5 -42.9 23.4 11.3 11.1 75 75 A T H > S+ 0 0 73 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.918 113.5 45.0 -59.9 -46.0 25.7 10.4 14.0 76 76 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.912 110.0 55.3 -64.9 -44.8 25.3 6.7 13.1 77 77 A I H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.906 104.9 52.9 -55.8 -43.9 25.9 7.2 9.4 78 78 A E H X S+ 0 0 105 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.873 109.2 49.1 -66.7 -33.6 29.1 9.0 10.0 79 79 A K H < S+ 0 0 56 -4,-1.3 4,-0.3 2,-0.2 -1,-0.2 0.936 115.7 43.6 -64.1 -47.0 30.5 6.1 12.0 80 80 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 3,-1.6 0.883 106.1 60.7 -66.7 -40.1 29.4 3.6 9.3 81 81 A R H ><5S+ 0 0 89 -4,-3.1 3,-1.6 1,-0.3 -1,-0.2 0.866 93.7 66.0 -57.5 -38.4 30.7 5.7 6.4 82 82 A G T 3<5S+ 0 0 69 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.672 113.2 30.8 -57.9 -22.6 34.2 5.5 7.8 83 83 A Q T < 5S- 0 0 93 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.187 110.1-114.0-120.8 13.7 34.4 1.8 7.2 84 84 A N T < 5 + 0 0 120 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.809 62.3 157.4 59.4 32.4 32.1 1.6 4.1 85 85 A V < - 0 0 8 -5,-2.1 -1,-0.2 -6,-0.1 -23,-0.2 -0.766 39.9-127.6 -96.2 127.4 29.5 -0.4 6.2 86 86 A P - 0 0 8 0, 0.0 -23,-2.4 0, 0.0 2,-0.4 -0.429 20.6-151.2 -68.9 150.5 25.9 -0.4 5.1 87 87 A V E -cd 63 105A 0 17,-2.5 19,-2.6 -25,-0.2 2,-0.8 -0.980 11.7-166.6-130.4 121.5 23.2 0.5 7.6 88 88 A V E -cd 64 106A 0 -25,-3.1 -23,-1.8 -2,-0.4 19,-0.2 -0.902 16.4-159.0-101.8 101.0 19.7 -0.7 7.7 89 89 A F E -cd 65 107A 0 17,-2.7 19,-2.3 -2,-0.8 2,-0.3 -0.558 14.5-167.4 -71.9 147.0 17.8 1.6 10.1 90 90 A F E - d 0 108A 3 -25,-2.2 2,-1.6 17,-0.2 -23,-0.3 -1.000 48.8 -7.3-146.2 144.2 14.6 0.0 11.4 91 91 A N S S+ 0 0 12 17,-1.9 2,-0.6 -2,-0.3 63,-0.2 -0.156 115.3 68.3 73.2 -37.1 11.4 1.0 13.4 92 92 A K S S- 0 0 6 -2,-1.6 -25,-0.3 -27,-0.2 -2,-0.1 -0.952 87.0-139.4-109.8 110.7 12.6 4.6 14.2 93 93 A E - 0 0 45 -2,-0.6 3,-0.1 -27,-0.1 14,-0.1 -0.588 8.5-143.9 -83.7 118.1 12.6 6.4 10.8 94 94 A P - 0 0 5 0, 0.0 -23,-0.1 0, 0.0 -1,-0.0 -0.252 35.6 -85.0 -64.8 162.7 15.4 8.8 10.0 95 95 A S > - 0 0 72 1,-0.1 4,-2.2 -24,-0.0 5,-0.2 -0.241 35.3-112.6 -60.3 155.7 14.8 12.0 8.0 96 96 A R H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 119.2 54.9 -54.0 -44.4 14.8 11.8 4.2 97 97 A K H > S+ 0 0 178 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.904 106.8 49.0 -58.2 -45.1 17.9 13.9 4.3 98 98 A A H >4 S+ 0 0 13 2,-0.2 3,-0.7 1,-0.2 4,-0.4 0.936 112.0 48.0 -60.8 -48.2 19.8 11.5 6.6 99 99 A L H >< S+ 0 0 1 -4,-2.2 3,-1.1 1,-0.2 6,-0.4 0.917 113.3 48.7 -59.3 -42.5 18.9 8.5 4.4 100 100 A D H 3< S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.643 96.3 73.1 -72.9 -15.6 20.0 10.4 1.3 101 101 A S T << S+ 0 0 52 -4,-1.0 2,-0.4 -3,-0.7 -1,-0.2 0.597 100.7 42.7 -75.4 -12.4 23.3 11.5 2.8 102 102 A Y X - 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0 0 6 -184,-2.7 -182,-0.4 -2,-0.5 -36,-0.2 -0.853 27.8-111.0-101.1 126.7 5.3 -3.3 5.9 294 294 A P - 0 0 85 0, 0.0 -37,-0.4 0, 0.0 2,-0.2 -0.194 20.3-136.0 -61.0 147.6 1.5 -2.9 6.1 295 295 A Y - 0 0 9 -184,-0.1 2,-0.3 -39,-0.1 -39,-0.2 -0.658 16.6-157.1 -90.3 158.4 -0.6 -2.5 9.3 296 296 A V E -L 255 0C 63 -41,-1.0 -41,-3.3 -2,-0.2 2,-0.1 -0.987 16.9-121.1-142.1 124.3 -3.8 -4.5 9.7 297 297 A G E -L 254 0C 19 -2,-0.3 2,-0.4 -43,-0.3 -43,-0.3 -0.367 29.3-164.3 -66.7 144.6 -6.8 -3.6 12.0 298 298 A V E +L 253 0C 0 -45,-2.8 -45,-2.6 -2,-0.1 2,-0.3 -0.995 21.1 142.1-135.5 128.4 -7.7 -6.3 14.6 299 299 A D >> - 0 0 2 -2,-0.4 3,-0.9 -47,-0.2 4,-0.8 -0.841 65.6 -79.3-145.3-175.5 -10.9 -6.7 16.7 300 300 A K T 34 S+ 0 0 121 -49,-0.4 4,-0.4 -2,-0.3 3,-0.3 0.809 122.7 62.9 -57.4 -32.9 -13.1 -9.6 17.9 301 301 A D T 34 S+ 0 0 136 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.771 119.1 22.8 -68.3 -30.3 -14.8 -9.9 14.5 302 302 A N T X> S+ 0 0 36 -3,-0.9 3,-1.8 1,-0.1 4,-0.5 0.253 91.3 106.5-117.0 11.1 -11.6 -10.8 12.7 303 303 A L G >< S+ 0 0 34 -4,-0.8 3,-1.2 -3,-0.3 -2,-0.1 0.815 70.0 67.4 -59.7 -32.7 -9.6 -12.2 15.6 304 304 A A G 34 S+ 0 0 106 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.653 93.0 61.0 -64.3 -16.7 -10.1 -15.8 14.4 305 305 A E G <4 0 0 162 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.775 360.0 360.0 -76.8 -28.4 -7.9 -14.9 11.4 306 306 A F << 0 0 98 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.400 360.0 360.0 -93.6 360.0 -4.9 -14.1 13.6