==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 06-JAN-99 1B5J . COMPND 2 MOLECULE: PROTEIN (OLIGO-PEPTIDE BINDING PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR J.R.H.TAME,A.J.WILKINSON . 520 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 68.3 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 . 41 7.9 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 0 2 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 15 0, 0.0 2,-0.6 0, 0.0 511,-0.1 0.000 360.0 360.0 360.0 153.5 2.2 7.4 -8.2 2 2 A D - 0 0 132 509,-0.5 511,-0.1 511,-0.0 495,-0.0 -0.936 360.0-157.2-118.2 95.6 1.5 3.8 -9.2 3 3 A V - 0 0 53 -2,-0.6 3,-0.1 1,-0.1 6,-0.0 -0.724 20.0-120.4 -78.8 121.7 -1.9 3.9 -11.0 4 4 A P > - 0 0 63 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.262 36.4 -87.4 -61.7 145.0 -3.7 0.5 -10.8 5 5 A A T 3 S+ 0 0 107 1,-0.3 3,-0.1 -2,-0.0 0, 0.0 -0.196 112.9 16.7 -51.4 135.1 -4.5 -1.4 -14.0 6 6 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.311 85.7 135.2 84.7 -13.1 -7.9 -0.4 -15.4 7 7 A V < - 0 0 45 -3,-2.3 2,-0.6 1,-0.0 -1,-0.3 -0.561 51.1-138.5 -70.7 134.5 -8.2 2.9 -13.4 8 8 A Q - 0 0 119 -2,-0.2 508,-2.9 508,-0.1 2,-0.2 -0.872 17.4-138.3 -94.9 123.2 -9.4 5.6 -15.8 9 9 A L B -A 515 0A 61 -2,-0.6 506,-0.2 506,-0.3 4,-0.1 -0.559 16.5-112.8 -85.7 143.1 -7.6 8.9 -15.1 10 10 A A - 0 0 16 504,-2.8 504,-0.2 -2,-0.2 506,-0.1 -0.376 22.6-123.6 -62.9 152.5 -9.3 12.3 -15.1 11 11 A D S S+ 0 0 155 1,-0.2 2,-0.6 504,-0.1 -1,-0.1 0.903 101.4 52.0 -64.4 -44.8 -8.4 14.7 -17.9 12 12 A K S S- 0 0 146 2,-0.1 2,-1.0 206,-0.0 -1,-0.2 -0.866 70.9-163.1-102.3 120.0 -7.3 17.4 -15.4 13 13 A Q + 0 0 12 -2,-0.6 206,-2.6 204,-0.1 207,-1.0 -0.673 40.3 129.8-102.7 70.9 -4.9 16.2 -12.8 14 14 A T E -b 220 0B 37 -2,-1.0 2,-0.4 204,-0.2 207,-0.2 -0.915 35.3-162.3-126.8 154.6 -5.1 18.9 -10.2 15 15 A L E -b 221 0B 1 205,-1.9 207,-2.5 -2,-0.3 2,-0.5 -0.989 10.4-157.9-138.6 140.1 -5.7 18.7 -6.4 16 16 A V E -b 222 0B 27 -2,-0.4 226,-2.0 205,-0.2 227,-1.5 -0.986 17.6-179.7-121.5 120.7 -6.8 21.1 -3.7 17 17 A R E -bc 223 243B 0 205,-3.2 207,-2.0 -2,-0.5 2,-0.3 -0.966 25.3-132.5-116.2 140.9 -5.8 20.2 -0.1 18 18 A N E -b 224 0B 1 225,-2.4 228,-0.1 -2,-0.4 209,-0.0 -0.695 17.5-166.8 -86.5 150.5 -6.6 22.1 3.1 19 19 A N - 0 0 3 205,-2.6 2,-0.8 -2,-0.3 19,-0.1 0.142 32.7-119.3-126.1 16.1 -3.5 22.5 5.2 20 20 A G S S- 0 0 11 206,-0.4 2,-0.3 208,-0.1 212,-0.0 0.008 77.9 -3.0 78.5 -33.7 -4.8 23.7 8.5 21 21 A S S S- 0 0 12 -2,-0.8 2,-0.3 203,-0.4 205,-0.2 -0.970 90.0 -64.8-169.1 176.3 -3.1 27.1 8.7 22 22 A E - 0 0 13 203,-0.3 376,-0.2 -2,-0.3 14,-0.1 -0.595 63.3-109.6 -73.7 133.1 -0.7 29.5 7.1 23 23 A V - 0 0 6 -2,-0.3 3,-0.1 12,-0.1 -1,-0.1 -0.246 9.6-132.6 -65.5 149.2 2.8 27.9 7.1 24 24 A Q S S- 0 0 49 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.895 80.7 -38.4 -61.5 -41.1 5.5 29.3 9.4 25 25 A S - 0 0 21 1,-0.0 -1,-0.3 3,-0.0 0, 0.0 -0.957 39.9-123.6-171.9 168.5 7.9 29.2 6.4 26 26 A L S S+ 0 0 8 -2,-0.3 5,-0.1 -3,-0.1 -1,-0.0 0.361 80.8 105.7-105.5 -2.2 8.9 27.2 3.3 27 27 A D > - 0 0 8 1,-0.1 3,-3.0 3,-0.1 4,-0.2 -0.679 69.0-143.2 -80.5 117.7 12.5 27.0 4.5 28 28 A P T 3 S+ 0 0 0 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.689 99.1 52.7 -53.2 -25.9 13.2 23.5 5.8 29 29 A H T 3 S+ 0 0 0 1,-0.2 80,-0.4 135,-0.1 81,-0.1 0.468 106.8 52.5 -89.6 -1.8 15.4 24.8 8.6 30 30 A K S < S+ 0 0 80 -3,-3.0 2,-0.3 77,-0.2 -1,-0.2 0.167 94.4 86.1-113.7 11.1 12.8 27.2 9.9 31 31 A I + 0 0 4 -3,-0.4 78,-0.1 -4,-0.2 132,-0.0 -0.837 32.1 164.9-115.7 157.4 9.7 24.9 10.4 32 32 A E + 0 0 7 -2,-0.3 488,-3.1 76,-0.1 2,-0.2 0.389 52.0 89.3-141.1 -5.9 8.4 22.6 13.1 33 33 A G B > S-g 520 0C 0 486,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.545 75.3-115.5-108.6 172.6 4.8 21.8 12.2 34 34 A V H > S+ 0 0 5 486,-3.1 4,-2.7 2,-0.2 5,-0.2 0.947 115.7 49.0 -61.9 -46.7 2.5 19.4 10.3 35 35 A P H > S+ 0 0 2 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.932 113.3 48.2 -60.3 -41.3 1.2 22.1 7.9 36 36 A E H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.933 113.4 46.6 -62.5 -47.6 4.8 23.2 7.2 37 37 A S H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.855 103.9 62.5 -67.0 -34.2 6.0 19.6 6.6 38 38 A N H X S+ 0 0 2 -4,-2.7 4,-0.5 -5,-0.2 -1,-0.2 0.889 112.5 36.2 -57.0 -46.9 3.0 18.8 4.3 39 39 A V H >X S+ 0 0 0 -4,-1.4 3,-1.2 -3,-0.2 4,-1.1 0.913 112.7 61.1 -72.7 -41.5 4.2 21.5 1.9 40 40 A S H >X S+ 0 0 4 -4,-2.6 4,-2.8 1,-0.3 3,-1.1 0.902 96.3 58.7 -55.5 -40.2 7.9 20.6 2.5 41 41 A R H 3< S+ 0 0 12 -4,-2.6 149,-0.4 1,-0.3 -1,-0.3 0.808 105.6 49.7 -62.8 -28.7 7.6 17.0 1.3 42 42 A D H << S+ 0 0 1 -3,-1.2 149,-2.1 -4,-0.5 -1,-0.3 0.771 121.6 33.3 -77.5 -25.1 6.4 18.1 -2.1 43 43 A L H << S+ 0 0 0 -4,-1.1 146,-2.5 -3,-1.1 145,-1.0 0.773 116.7 40.0-101.4 -40.3 9.2 20.6 -2.6 44 44 A F < - 0 0 4 -4,-2.8 2,-0.5 144,-0.2 -1,-0.2 -0.985 63.5-159.8-121.7 128.4 12.4 19.3 -0.9 45 45 A E - 0 0 7 -2,-0.5 4,-0.1 -3,-0.1 115,-0.1 -0.918 7.2-162.1-113.6 125.0 13.6 15.7 -0.9 46 46 A G - 0 0 4 -2,-0.5 14,-3.1 2,-0.4 15,-0.3 0.012 45.5 -74.6 -83.2-164.5 16.0 14.2 1.6 47 47 A L S S+ 0 0 0 117,-0.4 12,-2.2 112,-0.3 14,-1.8 0.924 118.2 18.1 -60.5 -48.0 18.2 11.1 1.5 48 48 A L E -N 58 0D 1 111,-0.5 -2,-0.4 10,-0.3 2,-0.3 -0.840 69.0-165.8-122.0 159.4 15.2 8.8 2.2 49 49 A I E -N 57 0D 11 8,-2.7 8,-2.8 -2,-0.3 2,-0.3 -0.885 31.2-101.0-134.4 165.9 11.4 9.4 1.7 50 50 A S E -N 56 0D 2 -2,-0.3 5,-0.1 6,-0.2 452,-0.0 -0.736 34.8-134.3 -84.0 141.9 8.4 7.5 3.0 51 51 A D > - 0 0 51 4,-2.2 3,-1.9 -2,-0.3 455,-0.1 -0.162 45.3 -76.9 -78.1-170.1 6.7 5.2 0.4 52 52 A V T 3 S+ 0 0 58 1,-0.3 447,-0.5 2,-0.1 450,-0.4 0.679 135.8 43.8 -66.5 -16.3 2.9 5.2 0.1 53 53 A E T 3 S- 0 0 83 448,-0.1 -1,-0.3 2,-0.1 452,-0.1 0.330 124.2-100.1-107.7 4.0 2.4 3.1 3.2 54 54 A G S < S+ 0 0 15 -3,-1.9 -2,-0.1 1,-0.3 3,-0.0 0.508 71.0 145.3 94.5 2.4 5.0 5.0 5.3 55 55 A H - 0 0 99 1,-0.1 -4,-2.2 -5,-0.1 -1,-0.3 -0.555 60.7-103.7 -76.6 137.3 8.1 2.7 5.0 56 56 A P E +N 50 0D 48 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.434 56.9 171.3 -58.9 133.1 11.5 4.5 4.8 57 57 A S E -N 49 0D 22 -8,-2.8 -8,-2.7 -2,-0.0 4,-0.1 -0.905 39.1 -65.0-146.2 162.4 12.5 4.3 1.1 58 58 A P E +N 48 0D 56 0, 0.0 -10,-0.3 0, 0.0 4,-0.2 -0.296 53.1 160.3 -55.7 133.1 15.1 5.7 -1.3 59 59 A G S S- 0 0 0 -12,-2.2 -12,-0.2 2,-0.7 -11,-0.2 0.263 79.0 -22.4-115.4-113.8 14.8 9.5 -1.8 60 60 A V S S+ 0 0 0 -14,-3.1 17,-2.7 -12,-0.1 2,-0.5 0.878 134.0 71.1 -65.6 -37.1 17.9 11.3 -3.2 61 61 A A E -O 76 0E 0 -14,-1.8 -2,-0.7 -15,-0.3 15,-0.3 -0.704 64.1-171.1 -78.4 125.9 19.9 8.3 -1.9 62 62 A E E S+ 0 0 87 13,-2.4 2,-0.3 -2,-0.5 14,-0.2 0.722 72.2 4.2 -89.1 -21.0 19.3 5.1 -4.0 63 63 A K E -O 75 0E 121 12,-1.2 12,-3.2 2,-0.0 2,-0.3 -0.986 65.0-174.1-159.9 157.7 21.2 2.9 -1.6 64 64 A W E -O 74 0E 67 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.993 6.5-164.6-154.7 154.7 23.0 3.0 1.8 65 65 A E E -O 73 0E 92 8,-1.8 8,-2.9 -2,-0.3 2,-0.4 -0.926 9.1-150.4-132.8 164.7 25.1 1.0 4.2 66 66 A N E -O 72 0E 62 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.994 7.9-146.4-137.6 149.7 26.1 1.3 7.8 67 67 A K E >> S-O 71 0E 128 4,-2.4 3,-2.6 -2,-0.4 4,-1.8 -0.965 87.6 -26.4-116.4 111.5 29.2 0.2 9.8 68 68 A D T 34 S- 0 0 115 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.699 108.5 -77.2 56.9 27.1 28.3 -0.7 13.4 69 69 A F T 34 S+ 0 0 88 2,-0.2 83,-2.2 82,-0.2 -1,-0.3 0.612 126.7 86.6 58.5 18.5 25.3 1.7 13.1 70 70 A K T <4 S+ 0 0 81 -3,-2.6 78,-3.3 1,-0.3 2,-0.5 0.681 81.5 47.1-117.1 -31.8 27.7 4.6 13.6 71 71 A V E < -OP 67 147E 21 -4,-1.8 -4,-2.4 76,-0.2 2,-0.5 -0.975 69.7-171.2-117.7 117.5 29.0 5.4 10.1 72 72 A W E -OP 66 146E 6 74,-2.8 74,-2.9 -2,-0.5 2,-0.5 -0.949 3.9-163.0-112.7 127.8 26.2 5.6 7.5 73 73 A T E -OP 65 145E 26 -8,-2.9 -8,-1.8 -2,-0.5 2,-0.5 -0.932 2.6-163.2-118.6 120.1 27.1 5.9 3.8 74 74 A F E -OP 64 144E 0 70,-2.9 70,-2.6 -2,-0.5 2,-0.8 -0.912 8.8-151.4-107.3 127.5 24.5 7.1 1.4 75 75 A H E -OP 63 143E 55 -12,-3.2 -13,-2.4 -2,-0.5 -12,-1.2 -0.826 19.8-146.3 -96.3 107.6 24.9 6.6 -2.4 76 76 A L E -O 61 0E 3 66,-2.8 -15,-0.3 -2,-0.8 -16,-0.1 -0.607 20.2-108.9 -81.5 136.8 23.1 9.4 -4.1 77 77 A R > - 0 0 22 -17,-2.7 3,-1.5 -2,-0.3 11,-0.2 -0.341 23.5-132.1 -62.0 139.1 21.4 8.7 -7.5 78 78 A E T 3 S+ 0 0 148 1,-0.3 -1,-0.1 -2,-0.1 10,-0.1 0.791 101.0 53.5 -70.1 -24.3 23.2 10.4 -10.4 79 79 A N T 3 S+ 0 0 83 8,-0.1 -1,-0.3 2,-0.1 2,-0.3 0.291 73.4 127.7 -93.8 15.2 20.2 12.0 -12.0 80 80 A A < + 0 0 3 -3,-1.5 8,-2.4 8,-0.2 2,-0.3 -0.518 39.1 175.8 -71.6 130.0 18.9 13.8 -8.8 81 81 A K B -R 87 0F 84 128,-0.3 130,-0.3 6,-0.3 2,-0.1 -0.977 32.9-123.7-137.2 157.5 18.4 17.4 -9.8 82 82 A W > - 0 0 6 4,-3.1 3,-1.7 -2,-0.3 106,-0.2 -0.374 45.9 -98.5 -82.4 171.2 17.2 20.7 -8.5 83 83 A S T 3 S+ 0 0 24 104,-1.9 126,-0.1 1,-0.3 105,-0.1 0.642 122.5 62.3 -74.0 -9.5 14.4 22.5 -10.4 84 84 A D T 3 S- 0 0 87 103,-0.1 -1,-0.3 2,-0.1 102,-0.0 0.265 122.0-105.6 -92.9 8.4 16.9 24.8 -12.2 85 85 A G S < S+ 0 0 28 -3,-1.7 -2,-0.1 1,-0.3 0, 0.0 0.333 78.9 129.3 85.5 -6.8 18.4 21.7 -13.8 86 86 A T - 0 0 65 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.481 64.1 -96.2 -83.4 152.9 21.6 21.5 -11.6 87 87 A P B -R 81 0F 74 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.318 23.8-129.5 -65.8 148.3 22.6 18.3 -9.8 88 88 A V - 0 0 2 -8,-2.4 2,-0.3 -11,-0.2 -8,-0.2 -0.848 41.0-177.3 -90.7 127.5 21.8 17.6 -6.2 89 89 A T >> - 0 0 20 -2,-0.5 4,-1.0 1,-0.1 3,-0.7 -0.795 45.2-105.2-124.3 172.4 25.1 16.5 -4.6 90 90 A A H 3> S+ 0 0 0 51,-2.2 4,-2.0 -2,-0.3 5,-0.1 0.809 119.0 65.1 -63.0 -27.5 26.4 15.3 -1.3 91 91 A H H 3> S+ 0 0 88 1,-0.2 4,-2.5 50,-0.2 -1,-0.2 0.874 95.6 57.3 -63.4 -34.7 27.9 18.8 -1.0 92 92 A D H <> S+ 0 0 30 -3,-0.7 4,-2.3 1,-0.2 75,-0.5 0.902 108.5 46.0 -61.2 -42.0 24.3 20.2 -0.8 93 93 A F H X S+ 0 0 0 -4,-1.0 4,-2.7 2,-0.2 5,-0.3 0.839 109.8 54.1 -68.7 -34.2 23.6 17.9 2.2 94 94 A V H X S+ 0 0 25 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.964 113.4 42.1 -65.0 -49.2 26.9 18.9 3.9 95 95 A Y H X S+ 0 0 40 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.910 115.8 50.5 -59.9 -48.9 26.0 22.5 3.7 96 96 A S H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.933 110.6 45.4 -61.6 -46.6 22.4 21.9 4.7 97 97 A W H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.864 113.8 52.1 -67.4 -31.4 23.0 19.8 7.8 98 98 A Q H X S+ 0 0 34 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.900 108.7 49.9 -65.8 -41.7 25.6 22.4 8.8 99 99 A R H < S+ 0 0 34 -4,-2.4 6,-0.3 1,-0.2 8,-0.2 0.931 109.7 52.3 -64.1 -41.1 23.1 25.2 8.4 100 100 A L H < S+ 0 0 0 -4,-2.7 7,-0.3 1,-0.2 -1,-0.2 0.923 112.6 44.1 -57.1 -45.0 20.7 23.2 10.5 101 101 A A H < S+ 0 0 1 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.785 89.3 103.7 -71.0 -29.7 23.2 22.8 13.3 102 102 A D >X - 0 0 52 -4,-1.8 3,-2.1 1,-0.2 4,-0.6 -0.405 67.2-144.6 -62.2 119.6 24.4 26.4 13.2 103 103 A P G >4 S+ 0 0 59 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.797 97.3 67.7 -55.7 -31.3 23.0 28.4 16.2 104 104 A N G 34 S+ 0 0 148 1,-0.3 -2,-0.1 2,-0.1 -5,-0.1 0.764 95.4 56.4 -64.3 -21.8 22.8 31.5 13.9 105 105 A T G <4 S- 0 0 11 -3,-2.1 -1,-0.3 -6,-0.3 -5,-0.1 0.755 90.6-157.7 -77.7 -25.8 20.1 29.6 11.9 106 106 A A << - 0 0 79 -3,-1.0 -2,-0.1 -4,-0.6 -6,-0.1 0.861 19.1-176.5 52.1 43.6 18.1 29.2 15.2 107 107 A S > - 0 0 8 -5,-0.4 3,-1.7 -7,-0.3 4,-0.3 -0.468 33.0-138.2 -70.5 143.3 16.2 26.3 13.7 108 108 A P T 3 S+ 0 0 19 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.714 108.4 51.1 -68.7 -19.2 13.4 24.8 16.0 109 109 A Y T > + 0 0 0 -80,-0.4 3,-2.1 1,-0.2 4,-0.4 0.180 68.9 115.9-106.0 21.8 14.8 21.5 14.8 110 110 A A T X S+ 0 0 13 -3,-1.7 3,-1.5 1,-0.3 4,-0.3 0.922 75.8 59.6 -51.7 -40.4 18.5 22.1 15.5 111 111 A S T >> S+ 0 0 2 1,-0.3 4,-2.5 -4,-0.3 3,-0.6 0.594 78.4 85.6 -66.6 -7.2 18.2 19.2 18.0 112 112 A Y H <> S+ 0 0 3 -3,-2.1 4,-1.5 1,-0.3 -1,-0.3 0.896 89.0 54.6 -60.9 -33.6 17.2 16.7 15.3 113 113 A L H <4>S+ 0 0 2 -3,-1.5 5,-2.1 -4,-0.4 4,-0.3 0.805 106.7 49.5 -70.3 -26.5 20.9 16.3 14.8 114 114 A Q H X45S+ 0 0 17 -3,-0.6 3,-0.5 -4,-0.3 -2,-0.2 0.851 105.6 57.6 -75.8 -37.3 21.3 15.5 18.6 115 115 A Y H 3<5S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.881 113.8 38.7 -60.3 -35.3 18.4 12.9 18.2 116 116 A G T 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.537 109.5-131.2 -89.8 -6.0 20.5 11.2 15.5 117 117 A H T < 5 - 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