==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN, SIGNALING PROTEIN28-MAY-05 1ZU0 . COMPND 2 MOLECULE: CHITIN OLIGOSACCHARIDE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR S.XU,X.LI,R.ROSEMAN,A.M.STOCK . 529 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 47 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 3 0 2 1 3 3 2 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 PARALLEL BRIDGES PER LADDER . 3 3 1 1 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 3 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 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 R 0 0 155 0, 0.0 2,-0.7 0, 0.0 191,-0.0 0.000 360.0 360.0 360.0 124.0 4.8 -15.2 31.8 2 2 A S - 0 0 19 189,-0.1 192,-2.4 525,-0.0 191,-1.0 -0.673 360.0-174.1 -80.8 115.1 3.9 -18.9 31.3 3 3 A E E -a 194 0A 60 -2,-0.7 2,-0.7 190,-0.2 192,-0.2 -0.947 13.1-153.8-114.1 124.5 4.6 -19.8 27.7 4 4 A L E -a 195 0A 0 190,-3.1 192,-2.8 -2,-0.5 2,-0.6 -0.859 12.1-145.5 -99.0 110.8 3.6 -23.3 26.4 5 5 A T E +a 196 0A 9 -2,-0.7 212,-2.3 190,-0.2 211,-1.8 -0.655 30.1 172.9 -79.2 119.6 5.8 -24.3 23.5 6 6 A I E -d 217 0B 0 190,-2.5 212,-0.2 -2,-0.6 3,-0.1 -0.914 29.8-159.8-130.4 155.8 3.7 -26.4 21.1 7 7 A V E +d 218 0B 8 210,-1.8 212,-0.6 -2,-0.3 504,-0.1 -0.627 23.1 157.9-135.3 75.9 4.0 -27.9 17.7 8 8 A P S S- 0 0 7 0, 0.0 505,-0.4 0, 0.0 2,-0.3 0.716 75.6 -2.2 -71.6 -17.3 0.7 -28.7 16.0 9 9 A D - 0 0 41 -3,-0.1 191,-0.3 503,-0.1 2,-0.2 -0.980 69.7-111.4-168.7 157.2 2.3 -28.6 12.6 10 10 A F + 0 0 32 -2,-0.3 191,-0.2 191,-0.1 3,-0.1 -0.553 30.1 177.4 -91.4 157.8 5.5 -28.1 10.6 11 11 A Y - 0 0 27 189,-1.7 3,-0.1 -2,-0.2 191,-0.1 -0.981 36.7-135.6-156.1 148.5 6.2 -25.2 8.3 12 12 A P S S- 0 0 105 0, 0.0 2,-0.3 0, 0.0 189,-0.1 0.903 96.8 -7.1 -74.7 -34.4 9.2 -24.2 6.2 13 13 A T S S- 0 0 57 187,-0.1 2,-0.7 -3,-0.1 161,-0.2 -0.966 83.1 -95.4-151.3 161.2 8.6 -20.6 7.4 14 14 A M - 0 0 9 159,-2.3 2,-0.6 -2,-0.3 161,-0.1 -0.735 37.5-174.8 -87.7 114.1 5.9 -18.8 9.5 15 15 A V - 0 0 94 -2,-0.7 2,-0.5 9,-0.1 -2,-0.0 -0.929 29.3-121.7-113.8 111.0 3.3 -17.1 7.2 16 16 A R + 0 0 63 -2,-0.6 2,-0.3 9,-0.1 141,-0.1 -0.293 56.4 137.5 -55.0 104.5 0.7 -15.0 9.1 17 17 A N + 0 0 12 -2,-0.5 9,-2.4 139,-0.1 139,-0.2 -0.814 18.6 167.5-155.9 105.9 -2.7 -16.5 8.2 18 18 A F + 0 0 0 137,-2.6 138,-0.1 -2,-0.3 137,-0.1 -0.025 30.6 133.6-111.3 28.3 -5.4 -16.9 10.8 19 19 A N > - 0 0 0 136,-0.2 3,-1.8 1,-0.2 6,-0.3 -0.713 45.4-155.1 -82.0 110.6 -8.3 -17.6 8.5 20 20 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 10,-0.1 0.682 90.3 55.2 -60.4 -18.3 -10.1 -20.7 10.1 21 21 A Y T 3 S+ 0 0 4 130,-0.1 2,-0.4 116,-0.1 -2,-0.0 0.383 91.0 87.5 -98.1 3.5 -11.5 -21.6 6.7 22 22 A L X - 0 0 25 -3,-1.8 3,-1.6 1,-0.1 77,-0.1 -0.880 66.9-144.4-110.8 137.5 -8.3 -21.8 4.7 23 23 A A T 3 S+ 0 0 69 -2,-0.4 -1,-0.1 1,-0.3 368,-0.0 0.638 101.1 63.0 -66.4 -13.9 -6.0 -24.8 4.3 24 24 A T T 3 S+ 0 0 102 -5,-0.1 -1,-0.3 2,-0.1 -9,-0.1 0.341 82.9 109.2 -94.1 6.8 -3.1 -22.4 4.3 25 25 A N S < S- 0 0 12 -3,-1.6 2,-0.4 -6,-0.3 -7,-0.2 -0.054 79.7 -87.9 -77.7 178.3 -3.7 -21.0 7.9 26 26 A L > - 0 0 3 -9,-2.4 3,-1.4 1,-0.1 2,-0.3 -0.736 36.1-126.1 -85.7 136.5 -1.7 -21.5 11.1 27 27 A R T 3 S+ 0 0 44 -2,-0.4 -1,-0.1 1,-0.3 -9,-0.1 0.120 103.1 70.0 -75.1 26.3 -2.8 -24.6 12.9 28 28 A T T 3 S+ 0 0 0 -2,-0.3 -1,-0.3 485,-0.1 5,-0.1 0.080 78.7 86.2-122.4 17.2 -3.4 -22.6 16.2 29 29 A T S <>>S+ 0 0 0 -3,-1.4 4,-2.1 3,-0.1 5,-1.8 0.960 74.8 60.2 -82.9 -63.3 -6.4 -20.8 14.7 30 30 A T B 45S+g 34 0C 32 -4,-0.3 2,-2.1 3,-0.2 5,-0.2 -0.374 117.6 8.5 -66.7 150.3 -9.4 -23.1 15.3 31 31 A D T 45S+ 0 0 11 3,-2.1 -1,-0.2 1,-0.2 -2,-0.1 -0.416 130.4 51.6 79.3 -63.8 -10.0 -23.9 19.0 32 32 A F T 45S+ 0 0 0 -2,-2.1 133,-2.0 131,-0.2 -1,-0.2 0.845 126.4 20.1 -76.1 -35.9 -7.6 -21.4 20.4 33 33 A I T <5S+ 0 0 0 -4,-2.1 130,-3.6 1,-0.3 129,-0.9 0.859 135.3 35.0 -96.6 -51.4 -8.7 -18.3 18.5 34 34 A Y B -H 47 0D 12 6,-3.0 6,-1.2 -2,-0.4 5,-1.0 -0.661 24.0-176.4 -83.4 87.2 -14.8 -35.8 23.5 42 42 A E T > 5S+ 0 0 9 -2,-1.6 3,-0.9 4,-0.2 -1,-0.2 0.781 76.9 55.6 -58.1 -31.3 -14.5 -38.4 20.8 43 43 A M T 3 5S+ 0 0 66 1,-0.2 2,-0.6 2,-0.2 -1,-0.2 0.978 103.9 53.4 -65.5 -53.5 -12.4 -40.8 22.9 44 44 A K T 3 5S- 0 0 104 462,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.063 138.3 -76.9 -70.4 26.1 -15.0 -40.9 25.7 45 45 A G T < 5S- 0 0 48 -3,-0.9 -3,-0.2 -2,-0.6 -2,-0.2 0.850 81.4 -65.0 81.8 34.6 -17.8 -41.9 23.3 46 46 A N S - 0 0 24 5,-3.0 3,-2.0 -2,-0.4 5,-0.2 -0.360 24.1-116.7 -65.7 149.9 -35.7 -32.2 17.5 60 60 A D T 3 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.821 116.1 54.4 -57.3 -35.0 -37.3 -35.7 17.9 61 61 A D T 3 S- 0 0 104 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.473 107.2-129.7 -80.1 0.4 -37.7 -36.1 14.1 62 62 A L S < S+ 0 0 38 -3,-2.0 65,-1.5 2,-0.2 68,-0.1 0.618 79.3 113.4 62.9 15.2 -34.0 -35.3 13.8 63 63 A M S S+ 0 0 67 63,-0.2 60,-3.1 1,-0.1 2,-0.3 0.455 78.6 18.3 -94.9 -2.8 -34.7 -32.7 11.1 64 64 A S E - J 0 122E 9 58,-0.2 -5,-3.0 -5,-0.2 2,-0.3 -0.986 57.9-161.4-159.9 164.0 -33.6 -29.7 13.2 65 65 A V E -IJ 58 121E 0 56,-2.1 56,-3.3 -2,-0.3 2,-0.3 -0.983 8.7-150.3-152.7 138.7 -31.5 -28.7 16.2 66 66 A T E -IJ 57 120E 11 -9,-2.3 -9,-2.1 -2,-0.3 2,-0.4 -0.847 6.7-159.6-111.6 151.1 -31.4 -25.6 18.4 67 67 A F E -IJ 56 119E 2 52,-2.6 52,-2.3 -2,-0.3 2,-0.7 -0.998 10.5-144.5-130.2 131.5 -28.4 -24.2 20.3 68 68 A D E -IJ 55 118E 51 -13,-2.8 -14,-2.9 -2,-0.4 -13,-0.9 -0.868 21.6-137.3 -97.6 116.4 -28.5 -21.8 23.3 69 69 A I E -I 53 0E 1 48,-2.8 -16,-0.3 -2,-0.7 2,-0.2 -0.534 22.0-112.9 -74.0 136.7 -25.6 -19.4 23.2 70 70 A R > - 0 0 60 -18,-3.1 3,-0.7 -2,-0.2 11,-0.1 -0.516 33.4-130.0 -69.3 130.7 -23.9 -18.8 26.5 71 71 A K T 3 S+ 0 0 128 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.444 85.0 36.4 -79.9 157.8 -24.5 -15.2 27.6 72 72 A G T 3 S+ 0 0 58 1,-0.3 2,-0.3 9,-0.1 -1,-0.2 0.459 78.7 135.9 82.7 -0.1 -21.6 -12.9 28.7 73 73 A V < - 0 0 3 -3,-0.7 8,-2.7 8,-0.3 2,-0.3 -0.669 36.1-162.4 -84.3 136.7 -19.1 -14.3 26.2 74 74 A K B -L 80 0F 93 109,-0.5 111,-0.3 -2,-0.3 6,-0.2 -0.851 19.9-122.6-122.3 155.4 -17.0 -11.7 24.5 75 75 A W > - 0 0 0 4,-3.4 3,-2.0 -2,-0.3 87,-0.2 -0.469 45.6-100.2 -82.2 163.7 -14.8 -11.4 21.4 76 76 A S T 3 S+ 0 0 19 85,-1.4 -1,-0.1 1,-0.3 86,-0.1 0.700 123.9 58.6 -61.9 -16.8 -11.2 -10.3 22.1 77 77 A D T 3 S- 0 0 69 2,-0.1 -1,-0.3 84,-0.1 3,-0.1 0.151 122.7-102.1 -98.4 18.5 -12.2 -6.8 21.0 78 78 A G S < S+ 0 0 33 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.244 79.4 130.3 85.6 -14.9 -14.9 -6.5 23.7 79 79 A E - 0 0 103 1,-0.1 -4,-3.4 -5,-0.1 -1,-0.3 -0.393 63.4-100.4 -73.3 153.0 -18.0 -7.1 21.4 80 80 A A B -L 74 0F 49 -6,-0.2 2,-0.6 -3,-0.1 -6,-0.2 -0.438 22.8-129.9 -75.8 144.3 -20.5 -9.7 22.5 81 81 A F + 0 0 1 -8,-2.7 -8,-0.3 -2,-0.1 2,-0.2 -0.857 47.7 154.5 -92.0 120.0 -20.6 -13.2 21.0 82 82 A T >> - 0 0 6 -2,-0.6 4,-0.9 -11,-0.1 3,-0.8 -0.678 60.6 -80.5-134.4-170.5 -24.2 -13.8 20.0 83 83 A A H 3> S+ 0 0 0 33,-2.3 4,-2.8 1,-0.2 5,-0.2 0.801 117.9 71.0 -65.2 -28.9 -26.4 -15.8 17.6 84 84 A D H 3> S+ 0 0 46 32,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.845 94.7 53.7 -57.3 -35.3 -25.6 -13.3 14.8 85 85 A D H <> S+ 0 0 0 -3,-0.8 4,-2.2 2,-0.2 55,-0.3 0.905 110.8 45.1 -66.8 -41.6 -22.1 -14.7 14.7 86 86 A V H X S+ 0 0 0 -4,-0.9 4,-1.9 2,-0.2 5,-0.3 0.956 113.6 49.0 -66.3 -51.8 -23.3 -18.3 14.2 87 87 A V H X S+ 0 0 48 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.940 113.5 47.6 -53.1 -50.7 -25.9 -17.3 11.6 88 88 A Y H X S+ 0 0 36 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.908 107.1 56.8 -58.6 -44.7 -23.3 -15.3 9.7 89 89 A S H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.878 111.6 40.1 -57.8 -43.3 -20.7 -18.0 9.8 90 90 A F H X S+ 0 0 7 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.789 112.1 57.4 -76.9 -26.4 -22.9 -20.6 8.1 91 91 A G H X S+ 0 0 41 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.870 103.5 54.7 -68.7 -33.7 -24.2 -18.0 5.7 92 92 A L H X S+ 0 0 9 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.909 104.6 52.8 -64.3 -42.6 -20.6 -17.4 4.7 93 93 A L H < S+ 0 0 2 -4,-1.3 7,-0.2 1,-0.2 -1,-0.2 0.784 110.1 48.9 -64.0 -27.6 -20.2 -21.1 3.9 94 94 A K H < S+ 0 0 103 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.873 113.0 46.9 -77.4 -39.6 -23.2 -20.9 1.7 95 95 A A H < S+ 0 0 64 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.859 128.2 26.2 -68.3 -38.2 -21.9 -17.8 -0.0 96 96 A K >< - 0 0 71 -4,-2.8 3,-3.1 -5,-0.2 -1,-0.3 -0.683 67.6-177.9-129.5 78.2 -18.5 -19.4 -0.5 97 97 A P G > S+ 0 0 80 0, 0.0 3,-1.2 0, 0.0 6,-0.1 0.640 78.1 74.1 -51.5 -15.0 -18.8 -23.2 -0.6 98 98 A E G 3 S+ 0 0 80 1,-0.3 -5,-0.1 332,-0.1 -4,-0.1 0.721 92.0 55.9 -72.5 -18.2 -15.0 -23.5 -0.9 99 99 A L G < S+ 0 0 2 -3,-3.1 2,-1.0 -6,-0.2 -1,-0.3 0.468 81.2 103.5 -90.3 -2.4 -14.9 -22.6 2.7 100 100 A D < + 0 0 9 -3,-1.2 37,-0.0 331,-0.3 -79,-0.0 -0.727 43.3 170.9 -84.0 102.9 -17.1 -25.5 3.6 101 101 A Q S S+ 0 0 61 -2,-1.0 -1,-0.2 1,-0.1 331,-0.1 0.658 73.2 42.4 -88.2 -19.8 -14.7 -28.0 5.0 102 102 A R S S- 0 0 81 331,-0.1 -1,-0.1 31,-0.0 -2,-0.1 0.596 105.9-114.3-102.7 -15.0 -17.2 -30.6 6.3 103 103 A G >> + 0 0 9 -6,-0.1 3,-0.6 3,-0.0 4,-0.5 0.785 66.9 148.5 80.6 30.3 -19.6 -30.7 3.4 104 104 A I H 3> + 0 0 2 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.714 51.3 73.8 -72.6 -21.9 -22.1 -29.2 5.9 105 105 A N H 34 S+ 0 0 29 1,-0.2 -1,-0.2 2,-0.2 -11,-0.0 0.847 90.1 59.0 -61.4 -36.1 -24.0 -27.2 3.3 106 106 A K H <4 S+ 0 0 89 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.893 114.2 36.1 -60.0 -40.2 -25.7 -30.3 1.9 107 107 A W H < S+ 0 0 32 -4,-0.5 17,-2.7 -3,-0.4 2,-0.8 0.823 107.5 65.4 -85.1 -35.2 -27.2 -31.1 5.3 108 108 A V E < +K 123 0E 5 -4,-2.3 15,-0.2 15,-0.2 -1,-0.2 -0.804 52.0 178.5 -98.7 105.6 -28.1 -27.7 6.7 109 109 A T E - 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0 0 0 152,-2.4 3,-1.4 -2,-0.4 189,-0.2 -0.724 18.8-166.0 -85.6 103.9 -6.6 -43.1 -7.4 252 252 A F T 3 S+ 0 0 15 187,-3.0 -1,-0.2 -2,-0.9 188,-0.1 0.667 87.1 45.4 -63.0 -17.5 -9.5 -44.8 -9.3 253 253 A K T 3 S+ 0 0 101 186,-0.4 -1,-0.3 10,-0.1 7,-0.1 -0.076 74.3 162.5-118.7 36.3 -9.5 -42.1 -12.0 254 254 A N < - 0 0 5 -3,-1.4 6,-0.2 1,-0.2 147,-0.1 -0.306 40.2-134.5 -55.1 134.5 -5.7 -41.7 -12.7 255 255 A P S S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 146,-0.1 0.663 80.3 93.5 -66.9 -19.3 -5.3 -39.8 -16.0 256 256 A D S > S- 0 0 60 1,-0.1 4,-2.4 2,-0.0 5,-0.2 -0.637 72.3-143.3 -79.1 129.4 -2.7 -42.2 -17.2 257 257 A P H > S+ 0 0 75 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.938 98.8 45.0 -57.0 -49.5 -4.1 -45.1 -19.3 258 258 A A H > S+ 0 0 4 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.942 114.2 48.4 -61.0 -49.1 -1.7 -47.7 -18.1 259 259 A K H > S+ 0 0 32 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.872 111.6 49.6 -61.4 -38.0 -2.0 -46.7 -14.4 260 260 A K H X S+ 0 0 83 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.847 105.6 57.3 -70.0 -32.3 -5.8 -46.6 -14.6 261 261 A E H < S+ 0 0 57 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.831 117.4 35.6 -66.6 -28.2 -5.8 -50.1 -16.1 262 262 A A H >< S+ 0 0 0 -4,-1.3 3,-0.8 -5,-0.1 6,-0.2 0.934 120.5 42.1 -87.4 -57.1 -3.9 -51.2 -13.1 263 263 A L H 3< S+ 0 0 1 -4,-3.3 2,-0.5 1,-0.3 -3,-0.2 0.833 110.0 57.7 -62.6 -35.2 -5.4 -49.2 -10.2 264 264 A D T 3< S+ 0 0 75 -4,-1.9 2,-0.4 -5,-0.3 -1,-0.3 -0.204 89.3 93.1 -91.3 43.7 -9.0 -49.6 -11.4 265 265 A N <> - 0 0 43 -3,-0.8 4,-2.2 -2,-0.5 3,-0.5 -0.942 64.6-153.8-138.4 111.0 -8.7 -53.4 -11.2 266 266 A V H > S+ 0 0 41 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.821 96.5 54.7 -56.2 -35.6 -9.8 -55.1 -8.0 267 267 A D H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 108.9 48.7 -67.4 -36.5 -7.5 -58.1 -8.6 268 268 A F H > S+ 0 0 1 -3,-0.5 4,-2.5 -6,-0.2 -2,-0.2 0.921 110.2 50.9 -68.2 -40.9 -4.5 -55.7 -8.9 269 269 A R H X S+ 0 0 8 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.900 111.5 47.9 -62.6 -40.1 -5.5 -53.9 -5.7 270 270 A R H X S+ 0 0 35 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.876 112.6 48.5 -67.3 -37.4 -5.7 -57.2 -3.9 271 271 A A H X S+ 0 0 0 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.848 110.1 51.6 -70.0 -35.4 -2.3 -58.3 -5.3 272 272 A F H >X S+ 0 0 0 -4,-2.5 3,-0.7 2,-0.2 4,-0.7 0.966 112.8 48.0 -62.7 -49.6 -0.8 -54.9 -4.3 273 273 A S H >< S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.904 107.7 51.6 -57.0 -50.7 -2.3 -55.6 -0.8 274 274 A M H 3< S+ 0 0 8 -4,-2.7 48,-3.7 1,-0.3 -1,-0.2 0.698 101.5 64.4 -63.9 -18.7 -1.0 -59.1 -0.4 275 275 A A H << S+ 0 0 1 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.794 84.9 94.9 -74.3 -27.7 2.5 -58.0 -1.3 276 276 A L << - 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