==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-AUG-12 4GFR . COMPND 2 MOLECULE: PEPTIDE ABC TRANSPORTER, PERIPLASMIC PEPTIDE-BIND . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR EL TOR; . AUTHOR S.XU,X.LI,L.GU,R.ROSEMAN,A.M.STOCK . 529 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20223.0 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 . 73 13.8 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 . 48 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 13.4 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 . 11 2.1 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 . 2 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 0.000 360.0 360.0 360.0 123.7 4.8 -15.2 31.8 2 2 A S - 0 0 20 189,-0.1 192,-2.4 525,-0.0 191,-1.1 -0.681 360.0-173.4 -81.0 114.6 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 -0.942 12.7-153.5-113.0 124.2 4.6 -19.8 27.7 4 4 A L E -a 195 0A 0 190,-3.3 192,-2.7 -2,-0.5 2,-0.6 -0.854 11.8-145.8 -98.9 109.8 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 -0.657 30.1 172.6 -78.0 119.2 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 -0.921 29.8-160.1-130.4 154.8 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 -0.648 23.0 157.9-135.2 76.3 4.0 -27.9 17.7 8 8 A P S S- 0 0 6 0, 0.0 505,-0.4 0, 0.0 2,-0.3 0.713 75.6 -1.6 -72.4 -16.9 0.6 -28.7 16.1 9 9 A D - 0 0 43 -3,-0.1 191,-0.3 503,-0.1 2,-0.2 -0.984 69.5-111.5-168.2 157.6 2.3 -28.6 12.6 10 10 A F + 0 0 31 -2,-0.3 191,-0.2 191,-0.1 3,-0.1 -0.578 30.1 177.0 -92.3 157.0 5.5 -28.1 10.6 11 11 A Y - 0 0 28 189,-1.7 3,-0.1 -2,-0.2 191,-0.1 -0.979 36.5-136.0-155.0 149.3 6.2 -25.2 8.3 12 12 A P S S- 0 0 106 0, 0.0 2,-0.3 0, 0.0 189,-0.1 0.882 96.6 -6.6 -75.5 -34.3 9.2 -24.2 6.2 13 13 A T S S- 0 0 56 187,-0.1 2,-0.7 -3,-0.1 161,-0.2 -0.966 83.2 -95.7-150.9 161.5 8.6 -20.6 7.4 14 14 A M - 0 0 9 159,-2.2 2,-0.6 -2,-0.3 161,-0.1 -0.751 37.3-175.0 -88.5 115.4 5.9 -18.8 9.4 15 15 A V - 0 0 95 -2,-0.7 2,-0.5 9,-0.1 -2,-0.0 -0.936 29.2-121.7-114.8 111.6 3.3 -17.1 7.2 16 16 A R + 0 0 65 -2,-0.6 2,-0.3 9,-0.1 141,-0.1 -0.301 56.3 137.1 -56.3 104.1 0.7 -15.0 9.0 17 17 A N + 0 0 10 -2,-0.5 9,-2.5 139,-0.1 139,-0.2 -0.834 18.8 167.9-154.9 107.4 -2.7 -16.5 8.2 18 18 A F + 0 0 0 137,-2.6 138,-0.2 -2,-0.3 137,-0.1 -0.005 30.8 133.5-112.6 27.5 -5.4 -16.9 10.8 19 19 A N > - 0 0 0 136,-0.2 3,-1.8 1,-0.2 6,-0.2 -0.714 45.5-154.9 -81.5 111.2 -8.4 -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 0.650 90.4 55.5 -61.7 -16.0 -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 0.394 90.9 87.5-100.2 3.9 -11.5 -21.6 6.7 22 22 A L X - 0 0 26 -3,-1.8 3,-1.7 1,-0.1 77,-0.1 -0.875 66.9-144.5-110.8 136.8 -8.3 -21.8 4.7 23 23 A A T 3 S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.3 368,-0.0 0.635 101.4 62.9 -67.0 -12.3 -6.0 -24.8 4.3 24 24 A T T 3 S+ 0 0 99 -5,-0.1 -1,-0.3 2,-0.1 -9,-0.1 0.309 82.8 110.1 -95.7 8.4 -3.1 -22.4 4.3 25 25 A N S < S- 0 0 12 -3,-1.7 2,-0.5 -6,-0.2 -7,-0.2 -0.089 79.0 -89.9 -79.0 177.3 -3.7 -21.0 7.8 26 26 A L > - 0 0 2 -9,-2.5 3,-1.4 1,-0.1 2,-0.5 -0.765 35.6-124.7 -87.9 136.8 -1.7 -21.5 11.0 27 27 A R T 3 S+ 0 0 45 -2,-0.5 -1,-0.1 1,-0.3 -9,-0.1 0.155 103.1 69.4 -71.4 23.8 -2.7 -24.6 13.0 28 28 A T T 3 S+ 0 0 0 -2,-0.5 -1,-0.3 485,-0.1 5,-0.1 0.065 79.0 86.8-121.5 18.3 -3.4 -22.6 16.2 29 29 A T S <>>S+ 0 0 0 -3,-1.4 4,-2.2 3,-0.1 5,-1.8 0.963 74.3 59.9 -83.1 -64.5 -6.4 -20.8 14.7 30 30 A T B 45S+g 34 0C 32 -4,-0.2 2,-2.1 3,-0.2 5,-0.2 -0.361 117.9 8.3 -65.4 150.3 -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 -0.417 130.3 51.9 78.2 -64.2 -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 0.856 126.8 19.5 -74.1 -36.5 -7.5 -21.4 20.4 33 33 A I T <5S+ 0 0 0 -4,-2.2 130,-3.6 1,-0.3 129,-0.9 0.859 135.4 35.2 -97.2 -51.7 -8.7 -18.3 18.5 34 34 A Y B -H 47 0D 13 6,-3.0 6,-1.2 -2,-0.4 5,-1.0 -0.665 23.9-176.4 -84.2 87.1 -14.8 -35.8 23.5 42 42 A E T > 5S+ 0 0 6 -2,-1.6 3,-0.9 4,-0.2 -1,-0.2 0.785 77.1 55.6 -57.5 -31.5 -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 0.975 103.8 53.5 -65.8 -52.7 -12.4 -40.8 22.9 44 44 A K T 3 5S- 0 0 107 462,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.060 138.0 -77.0 -71.4 26.0 -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 0.856 81.7 -64.8 82.0 34.9 -17.8 -41.9 23.4 46 46 A N S - 0 0 24 5,-2.9 3,-2.1 -2,-0.4 5,-0.2 -0.370 23.9-116.4 -66.0 149.2 -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 0.831 116.3 54.1 -55.6 -36.4 -37.3 -35.7 17.9 61 61 A D T 3 S- 0 0 103 1,-0.1 -1,-0.3 65,-0.0 -2,-0.1 0.463 107.1-129.5 -79.4 0.9 -37.7 -36.1 14.1 62 62 A L S < S+ 0 0 37 -3,-2.1 65,-1.5 2,-0.2 -2,-0.1 0.653 79.3 113.3 61.4 17.4 -34.0 -35.3 13.8 63 63 A M S S+ 0 0 69 63,-0.2 60,-3.3 1,-0.1 2,-0.3 0.482 78.6 18.6 -96.5 -4.2 -34.7 -32.7 11.1 64 64 A S E - J 0 122E 11 58,-0.2 -5,-2.9 -5,-0.2 2,-0.3 -0.985 58.0-161.3-158.2 164.8 -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 -0.979 8.6-150.1-153.4 137.9 -31.5 -28.7 16.2 66 66 A T E -IJ 57 120E 12 -9,-2.3 -9,-2.1 -2,-0.3 2,-0.4 -0.834 6.8-159.8-110.2 149.7 -31.4 -25.6 18.5 67 67 A F E -IJ 56 119E 0 52,-2.5 52,-2.2 -2,-0.3 2,-0.7 -0.996 10.6-144.6-128.6 131.6 -28.4 -24.2 20.3 68 68 A D E -IJ 55 118E 47 -13,-2.9 -14,-2.5 -2,-0.4 -13,-1.0 -0.863 21.2-137.7 -97.7 116.2 -28.5 -21.9 23.3 69 69 A I E -I 53 0E 0 48,-2.3 -16,-0.3 -2,-0.7 2,-0.2 -0.529 21.9-113.5 -73.8 135.8 -25.6 -19.4 23.2 70 70 A R > - 0 0 60 -18,-3.0 3,-0.7 -2,-0.2 2,-0.1 -0.497 33.1-130.0 -68.8 131.8 -23.9 -18.7 26.5 71 71 A K T 3 S+ 0 0 129 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.473 85.0 36.3 -81.4 157.8 -24.5 -15.1 27.6 72 72 A G T 3 S+ 0 0 60 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.491 78.6 136.0 82.4 1.9 -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 -0.695 36.3-161.9 -85.2 136.8 -19.1 -14.4 26.2 74 74 A K B -L 80 0F 94 109,-0.5 111,-0.3 -2,-0.3 6,-0.2 -0.855 19.5-122.7-122.5 155.9 -17.0 -11.7 24.5 75 75 A W > - 0 0 0 4,-3.3 3,-2.2 -2,-0.3 87,-0.2 -0.493 45.5-100.3 -83.5 162.0 -14.8 -11.4 21.4 76 76 A S T 3 S+ 0 0 19 85,-1.6 -1,-0.1 1,-0.3 86,-0.1 0.717 123.9 58.4 -59.2 -17.7 -11.2 -10.3 22.1 77 77 A D T 3 S- 0 0 68 2,-0.1 -1,-0.3 84,-0.1 3,-0.1 0.194 122.7-101.6 -98.3 17.8 -12.2 -6.8 21.1 78 78 A G S < S+ 0 0 32 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.236 79.6 130.4 86.8 -15.5 -15.0 -6.5 23.7 79 79 A E - 0 0 103 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.3 -0.383 63.2-101.0 -72.6 152.7 -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 -0.452 22.7-130.1 -76.6 143.1 -20.5 -9.7 22.5 81 81 A F + 0 0 1 -8,-2.7 -8,-0.3 -2,-0.2 2,-0.2 -0.840 47.4 154.2 -91.2 119.7 -20.6 -13.2 21.1 82 82 A T >> - 0 0 6 -2,-0.6 4,-0.8 -11,-0.1 3,-0.8 -0.673 60.6 -80.7-134.5-170.5 -24.2 -13.8 19.9 83 83 A A H 3> S+ 0 0 0 33,-2.3 4,-2.8 1,-0.2 5,-0.2 0.786 117.8 70.8 -66.3 -27.4 -26.4 -15.8 17.6 84 84 A D H 3> S+ 0 0 45 32,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.851 94.9 54.0 -58.8 -34.9 -25.6 -13.3 14.8 85 85 A D H <> S+ 0 0 0 -3,-0.8 4,-2.1 2,-0.2 55,-0.3 0.893 110.8 44.6 -66.1 -41.5 -22.0 -14.7 14.7 86 86 A V H X S+ 0 0 0 -4,-0.8 4,-1.9 2,-0.2 5,-0.3 0.952 113.7 49.4 -67.2 -51.4 -23.3 -18.3 14.2 87 87 A V H X S+ 0 0 47 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.934 113.5 47.0 -53.1 -50.7 -25.9 -17.3 11.6 88 88 A Y H X S+ 0 0 35 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.894 107.0 57.5 -59.7 -43.6 -23.3 -15.3 9.6 89 89 A S H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.893 111.7 39.5 -57.7 -43.8 -20.7 -18.0 9.8 90 90 A F H X S+ 0 0 9 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.774 112.3 57.4 -77.6 -25.6 -22.9 -20.7 8.1 91 91 A G H X S+ 0 0 42 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.863 103.6 54.7 -69.7 -33.2 -24.2 -18.0 5.7 92 92 A L H X S+ 0 0 9 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.896 104.7 52.4 -65.1 -41.5 -20.6 -17.4 4.7 93 93 A L H < S+ 0 0 1 -4,-1.3 7,-0.3 1,-0.2 -1,-0.2 0.787 109.9 49.4 -65.3 -28.1 -20.2 -21.1 3.9 94 94 A K H < S+ 0 0 96 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.873 112.9 46.8 -76.7 -38.7 -23.3 -20.9 1.7 95 95 A A H < S+ 0 0 67 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.847 128.2 26.0 -69.7 -37.2 -21.9 -17.8 -0.1 96 96 A K >< - 0 0 80 -4,-2.6 3,-3.2 -5,-0.1 4,-0.3 -0.668 67.8-177.8-130.0 76.5 -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 0.639 78.1 74.3 -50.5 -14.7 -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 0.703 91.6 56.0 -73.0 -16.4 -15.0 -23.5 -0.9 99 99 A L G < S+ 0 0 1 -3,-3.2 2,-1.0 -6,-0.2 -1,-0.3 0.476 81.3 103.8 -91.4 -3.0 -14.9 -22.6 2.7 100 100 A D < + 0 0 9 -3,-1.2 37,-0.0 -4,-0.3 -79,-0.0 -0.719 43.0 170.5 -83.0 102.5 -17.1 -25.5 3.6 101 101 A Q S S+ 0 0 54 -2,-1.0 -1,-0.2 1,-0.1 331,-0.1 0.665 73.1 42.1 -88.0 -20.5 -14.7 -28.0 5.0 102 102 A R S S- 0 0 78 331,-0.1 -1,-0.1 31,-0.0 -2,-0.1 0.596 105.9-114.0-102.3 -14.9 -17.2 -30.6 6.3 103 103 A G >> + 0 0 12 -6,-0.1 3,-0.6 3,-0.0 4,-0.5 0.775 67.0 148.4 80.9 29.4 -19.6 -30.7 3.4 104 104 A I H 3> + 0 0 1 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.720 51.7 73.9 -71.4 -22.2 -22.1 -29.2 5.9 105 105 A N H 34 S+ 0 0 33 1,-0.2 -1,-0.2 2,-0.2 -11,-0.0 0.856 90.3 58.6 -61.2 -36.0 -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 0.887 114.5 36.0 -60.0 -40.2 -25.7 -30.3 1.9 107 107 A W H < S+ 0 0 32 -4,-0.5 17,-2.8 -3,-0.4 2,-0.8 0.829 107.7 65.2 -85.1 -36.5 -27.2 -31.1 5.3 108 108 A V E < +K 123 0E 6 -4,-2.4 15,-0.2 15,-0.2 -1,-0.2 -0.799 52.0 177.8 -98.1 105.4 -28.1 -27.7 6.7 109 109 A T E - 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0 0 0 152,-2.3 3,-1.4 -2,-0.4 189,-0.2 -0.717 18.3-166.6 -86.0 103.4 -6.7 -43.1 -7.4 252 252 A F T 3 S+ 0 0 15 187,-2.8 -1,-0.2 -2,-1.0 188,-0.1 0.654 87.1 45.5 -62.7 -17.3 -9.5 -44.8 -9.4 253 253 A K T 3 S+ 0 0 100 186,-0.3 -1,-0.3 10,-0.1 7,-0.1 -0.090 74.0 162.2-119.5 37.0 -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 -0.330 40.6-134.4 -55.8 134.5 -5.7 -41.7 -12.7 255 255 A P S S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 146,-0.1 0.645 80.4 93.8 -67.4 -18.1 -5.4 -39.8 -16.0 256 256 A D S > S- 0 0 59 1,-0.1 4,-2.5 2,-0.0 5,-0.2 -0.653 72.0-143.7 -80.0 128.1 -2.7 -42.2 -17.2 257 257 A P H > S+ 0 0 83 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.931 98.7 45.2 -56.0 -48.9 -4.2 -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 0.929 114.4 47.8 -62.0 -47.9 -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 0.880 111.7 50.0 -63.2 -38.0 -2.0 -46.7 -14.4 260 260 A K H X S+ 0 0 82 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.856 105.5 57.2 -68.7 -33.7 -5.8 -46.6 -14.6 261 261 A E H < S+ 0 0 55 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.831 117.3 36.1 -64.7 -30.2 -5.8 -50.1 -16.1 262 262 A A H >< S+ 0 0 0 -4,-1.3 3,-0.9 -5,-0.1 6,-0.2 0.947 120.4 41.8 -86.0 -58.9 -3.9 -51.2 -13.1 263 263 A L H 3< S+ 0 0 1 -4,-3.3 2,-0.4 1,-0.3 -3,-0.2 0.817 109.9 57.7 -60.9 -35.0 -5.4 -49.2 -10.2 264 264 A D T 3< S+ 0 0 75 -4,-2.0 2,-0.4 -5,-0.3 -1,-0.3 -0.206 89.2 93.7 -91.5 43.2 -9.0 -49.6 -11.4 265 265 A N <> - 0 0 42 -3,-0.9 4,-2.2 -2,-0.4 3,-0.4 -0.948 64.4-153.9-137.4 111.5 -8.7 -53.4 -11.2 266 266 A V H > S+ 0 0 42 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.822 96.4 54.8 -56.5 -34.9 -9.8 -55.1 -8.0 267 267 A D H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 108.9 48.3 -67.6 -37.3 -7.5 -58.1 -8.6 268 268 A F H > S+ 0 0 1 -3,-0.4 4,-2.7 -6,-0.2 -2,-0.2 0.912 110.1 51.4 -68.2 -40.4 -4.5 -55.7 -8.9 269 269 A R H X S+ 0 0 8 -4,-2.2 4,-2.5 -7,-0.2 -2,-0.2 0.902 111.5 47.8 -62.6 -39.4 -5.5 -53.9 -5.7 270 270 A R H X S+ 0 0 35 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.879 112.6 48.3 -68.8 -36.8 -5.7 -57.2 -3.9 271 271 A A H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.870 110.2 51.9 -69.6 -37.8 -2.3 -58.3 -5.3 272 272 A F H >X S+ 0 0 1 -4,-2.7 3,-0.7 1,-0.2 4,-0.7 0.965 112.7 47.8 -60.0 -50.4 -0.8 -54.9 -4.3 273 273 A S H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.910 107.8 51.9 -57.2 -51.1 -2.3 -55.6 -0.8 274 274 A M H 3< S+ 0 0 8 -4,-2.7 48,-3.6 1,-0.3 -1,-0.2 0.700 101.5 64.0 -62.9 -19.7 -1.0 -59.1 -0.4 275 275 A A H << S+ 0 0 1 -4,-1.1 -1,-0.3 -3,-0.7 2,-0.2 0.779 85.0 95.2 -74.5 -26.0 2.5 -58.0 -1.3 276 276 A L << - 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