==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 13-NOV-98 1B5H . COMPND 2 MOLECULE: OLIGO-PEPTIDE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR T.G.DAVIES,J.R.H.TAME . 520 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 14.2 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 . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 44 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 23.5 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 1 1 2 0 2 3 0 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 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 PARALLEL BRIDGES PER LADDER . 5 2 1 2 1 2 1 0 0 1 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 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 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 16 0, 0.0 2,-0.6 0, 0.0 511,-0.1 0.000 360.0 360.0 360.0 149.8 2.2 7.5 -8.0 2 2 A D - 0 0 128 509,-0.4 511,-0.1 495,-0.0 495,-0.1 -0.929 360.0-157.2-112.8 94.5 1.4 3.9 -9.0 3 3 A V - 0 0 50 -2,-0.6 3,-0.1 1,-0.1 6,-0.0 -0.693 22.0-117.4 -77.7 120.8 -2.0 4.1 -10.8 4 4 A P > - 0 0 64 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.157 36.6 -88.8 -56.1 145.8 -3.8 0.8 -10.7 5 5 A A T 3 S+ 0 0 107 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.272 112.8 16.9 -52.7 133.3 -4.6 -1.2 -13.9 6 6 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.360 85.0 132.1 84.1 -6.9 -7.9 -0.0 -15.3 7 7 A V < - 0 0 41 -3,-2.3 2,-0.5 -4,-0.0 -1,-0.3 -0.683 53.0-136.7 -81.0 140.2 -8.4 3.2 -13.3 8 8 A Q - 0 0 124 -2,-0.3 508,-2.6 508,-0.1 2,-0.2 -0.840 18.6-138.5 -92.2 124.6 -9.4 6.0 -15.7 9 9 A L B -A 515 0A 64 -2,-0.5 506,-0.2 506,-0.3 2,-0.1 -0.580 16.8-112.5 -84.5 147.4 -7.5 9.2 -15.0 10 10 A A - 0 0 17 504,-2.8 504,-0.2 -2,-0.2 506,-0.1 -0.429 21.8-127.4 -66.5 151.8 -9.1 12.6 -15.1 11 11 A D S S+ 0 0 158 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.916 100.7 58.9 -64.8 -43.7 -7.9 14.8 -17.9 12 12 A K S S- 0 0 142 2,-0.1 2,-1.0 1,-0.0 -1,-0.2 -0.813 70.6-167.0 -93.4 114.6 -7.1 17.6 -15.4 13 13 A Q + 0 0 13 -2,-0.7 206,-2.8 204,-0.1 207,-1.0 -0.643 37.2 128.9-102.9 74.2 -4.7 16.4 -12.7 14 14 A T E -b 220 0B 35 -2,-1.0 2,-0.4 204,-0.2 207,-0.2 -0.910 35.4-161.8-126.4 153.9 -4.9 19.2 -10.0 15 15 A L E -b 221 0B 1 205,-2.0 207,-2.1 -2,-0.3 2,-0.5 -0.985 8.4-159.2-138.7 142.4 -5.5 18.9 -6.3 16 16 A V E -b 222 0B 26 -2,-0.4 226,-1.9 205,-0.2 227,-1.4 -0.999 17.2-179.5-126.8 120.5 -6.6 21.4 -3.6 17 17 A R E -bc 223 243B 0 205,-3.2 207,-2.1 -2,-0.5 2,-0.3 -0.983 25.6-132.4-118.5 140.4 -5.7 20.5 -0.0 18 18 A N E -b 224 0B 2 225,-2.4 228,-0.1 -2,-0.4 205,-0.0 -0.674 18.0-167.8 -83.8 147.8 -6.5 22.5 3.1 19 19 A N - 0 0 2 205,-2.7 2,-0.9 -2,-0.3 19,-0.1 0.180 34.3-117.5-127.8 18.4 -3.4 22.8 5.3 20 20 A G S S- 0 0 8 206,-0.4 2,-0.3 204,-0.1 377,-0.1 -0.033 78.1 -4.9 80.3 -46.8 -4.7 24.1 8.6 21 21 A S S S- 0 0 13 -2,-0.9 2,-0.2 203,-0.3 205,-0.2 -0.971 89.4 -62.8-162.9 175.6 -3.0 27.5 8.7 22 22 A E - 0 0 29 203,-0.4 376,-0.2 -2,-0.3 14,-0.1 -0.531 64.5-109.9 -68.2 134.6 -0.5 29.8 7.1 23 23 A V - 0 0 4 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.308 8.9-131.3 -70.0 151.2 2.9 28.1 7.2 24 24 A Q S S- 0 0 23 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.887 81.3 -40.2 -60.6 -42.7 5.7 29.4 9.5 25 25 A S - 0 0 22 1,-0.0 -1,-0.3 3,-0.0 0, 0.0 -0.958 39.8-122.7-170.2 170.3 8.1 29.3 6.5 26 26 A L S S+ 0 0 8 -2,-0.3 5,-0.1 -3,-0.1 -1,-0.0 0.325 81.0 105.8-106.9 3.9 9.1 27.3 3.5 27 27 A D > - 0 0 8 1,-0.1 3,-2.7 3,-0.1 4,-0.1 -0.738 69.6-142.8 -85.2 117.6 12.7 27.0 4.7 28 28 A P T 3 S+ 0 0 0 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.678 98.9 53.2 -53.1 -24.6 13.3 23.5 6.0 29 29 A H T 3 S+ 0 0 0 1,-0.2 80,-0.4 135,-0.1 81,-0.1 0.490 106.9 51.1 -92.5 -1.1 15.5 24.7 8.8 30 30 A K S < S+ 0 0 77 -3,-2.7 2,-0.3 77,-0.2 -1,-0.2 0.104 95.7 86.0-115.1 14.0 12.9 27.3 10.1 31 31 A I + 0 0 4 -3,-0.5 78,-0.1 -4,-0.1 132,-0.1 -0.871 31.8 161.6-119.3 155.4 9.9 25.0 10.5 32 32 A E + 0 0 9 -2,-0.3 488,-3.0 488,-0.1 2,-0.1 0.408 50.4 85.6-144.7 -0.0 8.5 22.6 13.1 33 33 A G B > S-g 520 0C 0 486,-0.3 4,-2.3 1,-0.1 488,-0.2 -0.463 76.6-110.3-112.1 173.4 4.8 21.9 12.4 34 34 A V H > S+ 0 0 4 486,-2.3 4,-2.6 2,-0.2 5,-0.2 0.943 115.7 50.9 -63.9 -45.1 2.5 19.7 10.4 35 35 A P H > S+ 0 0 2 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.916 113.4 47.3 -60.8 -37.8 1.3 22.3 8.0 36 36 A E H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.926 113.1 47.8 -69.2 -40.2 4.9 23.3 7.3 37 37 A S H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.814 103.6 62.4 -72.3 -29.8 5.9 19.7 6.8 38 38 A N H X S+ 0 0 1 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.885 112.2 36.0 -60.1 -48.0 3.0 19.0 4.5 39 39 A V H >X S+ 0 0 0 -4,-1.3 4,-1.2 -5,-0.2 3,-1.1 0.905 112.6 60.7 -70.7 -44.9 4.3 21.6 2.0 40 40 A S H >X S+ 0 0 5 -4,-2.7 4,-3.1 1,-0.3 3,-0.6 0.893 97.0 59.1 -54.5 -37.9 8.0 20.7 2.6 41 41 A R H 3< S+ 0 0 12 -4,-2.3 149,-0.4 1,-0.3 -1,-0.3 0.806 106.3 47.8 -64.2 -30.6 7.6 17.1 1.5 42 42 A D H << S+ 0 0 3 -3,-1.1 149,-2.2 -4,-0.5 -1,-0.3 0.750 122.5 34.2 -76.9 -25.5 6.4 18.2 -2.0 43 43 A L H << S+ 0 0 1 -4,-1.2 146,-2.8 -3,-0.6 145,-1.1 0.791 116.6 40.2 -98.1 -41.8 9.3 20.7 -2.4 44 44 A F < - 0 0 4 -4,-3.1 2,-0.5 144,-0.2 -1,-0.2 -0.961 62.4-162.2-118.1 130.5 12.4 19.3 -0.6 45 45 A E - 0 0 7 -2,-0.5 4,-0.1 -3,-0.1 115,-0.1 -0.928 7.5-165.2-118.5 125.1 13.6 15.7 -0.7 46 46 A G - 0 0 3 -2,-0.5 14,-3.1 2,-0.4 15,-0.2 0.090 46.7 -70.1 -88.0-161.4 16.1 14.3 1.7 47 47 A L S S+ 0 0 0 117,-0.4 12,-2.0 112,-0.3 14,-1.9 0.901 118.1 15.5 -61.5 -49.4 18.1 11.1 1.8 48 48 A L E -N 58 0D 1 111,-0.6 -2,-0.4 10,-0.2 2,-0.3 -0.829 68.5-164.7-120.2 162.9 15.1 8.8 2.4 49 49 A I E -N 57 0D 10 8,-2.5 8,-2.6 -2,-0.3 2,-0.4 -0.905 30.7-100.6-136.1 166.3 11.3 9.5 2.0 50 50 A S E -N 56 0D 4 -2,-0.3 5,-0.1 6,-0.2 452,-0.0 -0.775 35.2-132.6 -84.0 145.8 8.3 7.5 3.3 51 51 A D > - 0 0 50 4,-2.3 3,-2.0 -2,-0.4 455,-0.1 -0.162 44.7 -78.5 -78.9-170.1 6.6 5.3 0.7 52 52 A V T 3 S+ 0 0 58 1,-0.3 447,-0.5 2,-0.1 450,-0.3 0.636 135.7 45.0 -68.1 -14.3 2.8 5.4 0.4 53 53 A E T 3 S- 0 0 82 448,-0.1 -1,-0.3 2,-0.1 452,-0.1 0.314 123.0-101.8-106.9 2.2 2.3 3.3 3.5 54 54 A G S < S+ 0 0 17 -3,-2.0 -2,-0.1 1,-0.3 3,-0.1 0.421 71.3 142.6 98.8 -4.2 4.9 5.2 5.6 55 55 A H - 0 0 100 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.3 -0.536 62.2-104.1 -76.1 140.2 7.9 2.9 5.4 56 56 A P E +N 50 0D 45 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.357 57.5 166.6 -58.8 132.0 11.3 4.6 5.1 57 57 A S E -N 49 0D 24 -8,-2.6 -8,-2.5 -3,-0.1 4,-0.1 -0.928 41.0 -56.4-146.9 169.4 12.4 4.2 1.5 58 58 A P E +N 48 0D 57 0, 0.0 -10,-0.2 0, 0.0 4,-0.2 -0.245 54.1 158.9 -55.4 129.8 14.9 5.6 -1.0 59 59 A G S S- 0 0 0 -12,-2.0 -12,-0.2 2,-0.8 -11,-0.2 0.272 79.4 -25.4-115.9-115.2 14.8 9.4 -1.4 60 60 A V S S+ 0 0 0 -14,-3.1 17,-2.8 -12,-0.1 2,-0.5 0.892 133.6 72.4 -66.8 -34.8 17.9 11.1 -2.9 61 61 A A E -O 76 0E 0 -14,-1.9 -2,-0.8 15,-0.3 15,-0.3 -0.678 65.2-170.0 -78.7 124.8 19.9 8.1 -1.5 62 62 A E E S- 0 0 76 13,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.757 72.6 -1.8 -86.0 -24.3 19.2 5.0 -3.6 63 63 A K E -O 75 0E 116 12,-1.1 12,-3.3 2,-0.0 2,-0.3 -0.983 65.6-173.3-159.9 159.3 20.9 2.7 -1.2 64 64 A W E -O 74 0E 65 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.979 6.6-160.2-155.2 159.4 22.9 2.9 2.1 65 65 A E E -O 73 0E 94 8,-1.8 8,-2.7 -2,-0.3 2,-0.4 -0.923 9.1-147.8-137.8 162.9 24.9 0.8 4.6 66 66 A N E -O 72 0E 58 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.989 7.3-146.3-135.6 147.1 25.9 1.2 8.2 67 67 A K E >> S-O 71 0E 130 4,-2.4 3,-2.6 -2,-0.4 4,-1.9 -0.967 87.5 -27.6-112.0 113.2 29.0 0.1 10.1 68 68 A D T 34 S- 0 0 106 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.664 108.7 -75.4 54.4 26.4 28.1 -0.9 13.7 69 69 A F T 34 S+ 0 0 90 2,-0.2 83,-2.1 82,-0.2 -1,-0.3 0.625 128.0 85.6 60.0 21.0 25.1 1.5 13.5 70 70 A K T <4 S+ 0 0 80 -3,-2.6 78,-3.2 1,-0.3 2,-0.6 0.738 80.9 48.2-120.0 -33.5 27.6 4.4 13.9 71 71 A V E < -OP 67 147E 41 -4,-1.9 -4,-2.4 76,-0.2 2,-0.5 -0.964 69.0-170.1-117.2 113.9 28.9 5.1 10.4 72 72 A W E -OP 66 146E 6 74,-2.9 74,-3.3 -2,-0.6 2,-0.5 -0.917 3.6-164.2-108.3 123.5 26.1 5.5 7.8 73 73 A T E -OP 65 145E 27 -8,-2.7 -8,-1.8 -2,-0.5 2,-0.5 -0.932 3.5-163.5-113.0 120.8 27.0 5.7 4.1 74 74 A F E -OP 64 144E 0 70,-3.0 70,-2.3 -2,-0.5 2,-0.8 -0.910 9.4-150.3-111.3 122.4 24.4 7.0 1.6 75 75 A H E -OP 63 143E 56 -12,-3.3 -13,-2.7 -2,-0.5 -12,-1.1 -0.840 19.7-146.2 -92.5 105.5 24.7 6.4 -2.1 76 76 A L E -O 61 0E 4 66,-2.7 -15,-0.3 -2,-0.8 -16,-0.1 -0.604 21.1-108.2 -79.5 134.2 23.0 9.3 -3.9 77 77 A R > - 0 0 24 -17,-2.8 3,-1.4 -2,-0.3 11,-0.2 -0.232 23.3-131.2 -61.7 138.3 21.3 8.6 -7.2 78 78 A E T 3 S+ 0 0 148 1,-0.2 -1,-0.1 9,-0.1 10,-0.1 0.833 101.7 51.4 -64.2 -25.6 23.2 10.1 -10.1 79 79 A N T 3 S+ 0 0 82 8,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.262 72.8 127.8 -96.4 16.3 20.2 11.8 -11.7 80 80 A A < + 0 0 2 -3,-1.4 8,-2.5 8,-0.2 2,-0.3 -0.592 39.0 175.3 -71.5 126.4 18.9 13.6 -8.6 81 81 A K B -R 87 0F 82 128,-0.4 130,-0.3 -2,-0.3 2,-0.2 -0.963 31.8-123.0-134.4 157.9 18.5 17.3 -9.6 82 82 A W > - 0 0 5 4,-3.0 3,-2.2 -2,-0.3 106,-0.3 -0.440 45.6 -96.7 -82.6 167.8 17.2 20.6 -8.3 83 83 A S T 3 S+ 0 0 23 104,-2.8 105,-0.1 1,-0.3 126,-0.1 0.700 123.9 60.6 -65.5 -17.7 14.5 22.5 -10.2 84 84 A D T 3 S- 0 0 85 103,-0.2 -1,-0.3 2,-0.1 104,-0.1 0.321 122.0-105.1 -88.2 4.2 17.1 24.6 -12.0 85 85 A G S < S+ 0 0 28 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.0 0.201 78.3 130.5 93.9 -14.8 18.6 21.5 -13.5 86 86 A T - 0 0 63 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.368 63.3 -96.8 -75.8 147.8 21.7 21.3 -11.3 87 87 A P B -R 81 0F 75 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.330 23.7-129.1 -63.3 143.3 22.7 18.1 -9.6 88 88 A V - 0 0 2 -8,-2.5 2,-0.3 -11,-0.2 -8,-0.2 -0.836 41.8-178.6 -85.7 126.4 21.7 17.3 -6.0 89 89 A T >> - 0 0 18 -2,-0.5 4,-1.0 1,-0.1 3,-0.7 -0.817 46.1-105.9-122.8 174.0 25.0 16.2 -4.4 90 90 A A H 3> S+ 0 0 0 51,-2.2 4,-2.1 50,-0.3 5,-0.1 0.781 118.7 65.3 -65.6 -26.0 26.4 15.0 -1.1 91 91 A H H 3> S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.859 96.0 56.6 -63.5 -36.7 27.9 18.6 -0.7 92 92 A D H <> S+ 0 0 27 -3,-0.7 4,-2.3 1,-0.2 75,-0.5 0.899 108.6 45.9 -58.5 -43.7 24.3 19.9 -0.6 93 93 A F H X S+ 0 0 0 -4,-1.0 4,-3.0 2,-0.2 5,-0.3 0.867 110.5 53.7 -68.9 -35.4 23.6 17.7 2.4 94 94 A V H X S+ 0 0 22 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.965 113.6 41.9 -61.5 -51.3 26.9 18.6 4.1 95 95 A Y H X S+ 0 0 39 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.928 116.2 51.2 -59.8 -48.2 26.1 22.4 3.8 96 96 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.935 110.3 44.3 -61.0 -48.5 22.5 21.7 4.8 97 97 A W H X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.833 113.7 52.8 -68.3 -29.3 23.1 19.7 8.0 98 98 A Q H X S+ 0 0 36 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.928 109.2 49.0 -66.3 -43.2 25.8 22.2 9.0 99 99 A R H < S+ 0 0 35 -4,-2.4 6,-0.3 1,-0.2 -2,-0.2 0.907 109.6 52.4 -61.5 -42.2 23.3 25.0 8.5 100 100 A L H < S+ 0 0 0 -4,-2.6 7,-0.4 1,-0.2 -1,-0.2 0.899 112.5 45.5 -57.7 -43.9 20.7 23.1 10.6 101 101 A A H < S+ 0 0 1 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.795 88.6 104.1 -68.8 -30.5 23.3 22.7 13.4 102 102 A D >X - 0 0 50 -4,-1.8 3,-2.1 1,-0.2 4,-0.6 -0.411 66.2-145.3 -65.7 121.7 24.5 26.3 13.3 103 103 A P G >4 S+ 0 0 60 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.778 97.8 66.7 -57.7 -28.9 23.1 28.3 16.3 104 104 A N G 34 S+ 0 0 145 1,-0.3 -2,-0.1 2,-0.1 -5,-0.1 0.800 95.5 56.6 -63.9 -27.1 22.9 31.4 14.0 105 105 A T G <4 S- 0 0 11 -3,-2.1 -1,-0.3 -6,-0.3 -5,-0.1 0.698 92.5-155.1 -74.5 -23.0 20.2 29.6 12.0 106 106 A A << - 0 0 78 -3,-0.9 -2,-0.1 -4,-0.6 -5,-0.1 0.909 19.6-175.7 50.2 47.2 18.2 29.3 15.2 107 107 A S > - 0 0 7 -5,-0.4 3,-1.7 -7,-0.4 4,-0.3 -0.579 31.7-142.7 -74.8 137.8 16.3 26.2 13.9 108 108 A P T 3 S+ 0 0 19 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.667 107.1 50.3 -63.6 -20.2 13.6 24.9 16.2 109 109 A Y T > S+ 0 0 0 -80,-0.4 3,-1.8 1,-0.1 4,-0.4 0.146 70.7 114.3-107.4 21.3 14.8 21.5 14.9 110 110 A A T X S+ 0 0 13 -3,-1.7 3,-1.6 1,-0.3 4,-0.3 0.920 74.8 59.4 -54.4 -39.4 18.5 22.0 15.6 111 111 A S T >> S+ 0 0 1 1,-0.3 4,-2.5 -4,-0.3 3,-0.6 0.593 78.8 86.6 -68.2 -9.0 18.3 19.2 18.2 112 112 A Y H <> S+ 0 0 3 -3,-1.8 4,-1.3 1,-0.3 -1,-0.3 0.885 88.5 53.8 -57.9 -32.0 17.2 16.7 15.5 113 113 A L H <4>S+ 0 0 1 -3,-1.6 5,-2.2 -4,-0.4 4,-0.4 0.780 106.5 50.7 -76.2 -21.8 20.9 16.2 15.0 114 114 A Q H X45S+ 0 0 13 -3,-0.6 3,-0.5 -4,-0.3 -2,-0.2 0.848 105.7 56.8 -75.7 -36.4 21.3 15.5 18.7 115 115 A Y H 3<5S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.831 112.3 40.7 -63.0 -36.1 18.4 12.9 18.4 116 116 A G T 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.546 109.6-129.8 -84.2 -7.7 20.5 11.2 15.7 117 117 A H T < 5 - 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