==== 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 15-DEC-98 1B32 . 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) . 19698.0 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 . 44 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 23.3 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 15 0, 0.0 2,-0.6 0, 0.0 511,-0.1 0.000 360.0 360.0 360.0 146.4 2.2 7.6 -8.1 2 2 A D - 0 0 131 509,-0.5 511,-0.1 511,-0.0 495,-0.1 -0.935 360.0-156.3-114.6 93.4 1.5 4.0 -9.0 3 3 A V - 0 0 50 -2,-0.6 3,-0.1 1,-0.1 6,-0.0 -0.680 21.5-118.3 -76.0 120.5 -1.9 4.1 -10.9 4 4 A P > - 0 0 63 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.234 37.5 -91.9 -55.4 141.9 -3.6 0.7 -10.7 5 5 A A T 3 S+ 0 0 107 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.296 111.6 20.3 -51.8 137.2 -4.3 -1.0 -14.0 6 6 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.327 84.8 129.7 83.7 -8.6 -7.7 -0.0 -15.4 7 7 A V < - 0 0 42 -3,-2.1 2,-0.6 1,-0.0 -1,-0.3 -0.674 55.5-134.7 -81.2 142.1 -8.3 3.2 -13.4 8 8 A Q - 0 0 119 -2,-0.3 508,-2.9 508,-0.1 2,-0.2 -0.870 18.8-139.5 -93.3 121.9 -9.3 6.0 -15.7 9 9 A L B -A 515 0A 66 -2,-0.6 506,-0.3 506,-0.3 4,-0.1 -0.553 18.1-111.8 -85.1 145.8 -7.4 9.2 -15.0 10 10 A A - 0 0 16 504,-2.9 504,-0.2 -2,-0.2 506,-0.1 -0.345 22.1-123.9 -64.9 151.5 -9.1 12.6 -15.0 11 11 A D S S+ 0 0 165 1,-0.1 2,-0.6 504,-0.1 -1,-0.1 0.939 102.1 54.1 -60.7 -48.7 -8.0 14.9 -17.9 12 12 A K S S- 0 0 142 2,-0.1 2,-1.0 1,-0.0 -1,-0.1 -0.828 71.3-164.0 -94.4 117.0 -7.1 17.6 -15.3 13 13 A Q + 0 0 12 -2,-0.6 206,-2.7 204,-0.1 207,-1.1 -0.721 38.6 132.9-103.5 77.5 -4.7 16.4 -12.7 14 14 A T E -b 220 0B 30 -2,-1.0 2,-0.4 204,-0.2 207,-0.2 -0.948 34.0-163.1-128.4 151.7 -5.0 19.1 -10.0 15 15 A L E -b 221 0B 1 205,-2.1 207,-2.3 -2,-0.3 2,-0.5 -0.980 9.2-160.7-137.4 142.7 -5.5 18.9 -6.3 16 16 A V E -b 222 0B 27 -2,-0.4 226,-2.0 205,-0.2 227,-1.3 -0.998 17.2-179.7-125.5 119.2 -6.6 21.3 -3.6 17 17 A R E -bc 223 243B 0 205,-3.3 207,-2.3 -2,-0.5 2,-0.3 -0.979 25.5-131.7-118.0 141.3 -5.7 20.4 -0.0 18 18 A N E -b 224 0B 1 225,-2.3 228,-0.1 -2,-0.4 209,-0.0 -0.681 17.7-168.6 -87.4 145.5 -6.5 22.4 3.1 19 19 A N - 0 0 2 205,-2.6 2,-1.0 -2,-0.3 -1,-0.1 0.158 33.2-120.6-123.3 16.5 -3.3 22.8 5.3 20 20 A G S S+ 0 0 9 206,-0.4 2,-0.3 204,-0.1 377,-0.1 -0.024 77.7 3.0 75.1 -32.4 -4.8 24.1 8.5 21 21 A S S S- 0 0 13 -2,-1.0 2,-0.3 203,-0.3 205,-0.2 -0.978 89.3 -70.3-170.0 171.2 -2.9 27.4 8.8 22 22 A E - 0 0 28 203,-0.3 376,-0.3 -2,-0.3 14,-0.1 -0.584 64.0-109.8 -72.1 134.4 -0.5 29.7 7.1 23 23 A V - 0 0 3 -2,-0.3 3,-0.1 12,-0.1 -1,-0.1 -0.256 9.1-131.2 -67.9 156.3 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 0.906 80.6 -39.0 -63.3 -44.7 5.7 29.3 9.5 25 25 A S - 0 0 21 1,-0.0 -1,-0.3 3,-0.0 0, 0.0 -0.955 39.0-125.2-169.6 168.5 8.1 29.2 6.5 26 26 A L S S+ 0 0 7 -2,-0.3 5,-0.1 -3,-0.1 -1,-0.0 0.297 80.2 106.9-108.0 1.8 9.1 27.2 3.5 27 27 A D > - 0 0 8 1,-0.1 3,-2.7 3,-0.1 4,-0.2 -0.736 69.2-143.4 -82.9 119.4 12.7 27.0 4.7 28 28 A P T 3 S+ 0 0 0 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.696 98.7 53.7 -53.4 -26.4 13.3 23.4 5.9 29 29 A H T 3 S+ 0 0 0 1,-0.2 80,-0.4 135,-0.1 81,-0.1 0.503 107.2 50.2 -90.9 1.6 15.5 24.7 8.8 30 30 A K S < S+ 0 0 78 -3,-2.7 2,-0.3 77,-0.2 -1,-0.2 0.167 95.4 86.6-119.5 12.4 12.9 27.2 10.1 31 31 A I + 0 0 4 -3,-0.4 78,-0.1 -4,-0.2 132,-0.1 -0.830 32.1 162.3-116.5 158.6 9.9 24.9 10.4 32 32 A E + 0 0 7 -2,-0.3 488,-2.9 488,-0.1 2,-0.2 0.410 49.9 84.3-146.8 1.3 8.5 22.6 13.0 33 33 A G B > S-g 520 0C 0 486,-0.3 4,-2.5 1,-0.1 488,-0.2 -0.563 77.1-109.2-112.7 174.0 4.8 21.8 12.3 34 34 A V H > S+ 0 0 5 486,-2.7 4,-2.5 2,-0.2 5,-0.2 0.918 115.8 50.7 -61.3 -50.3 2.5 19.6 10.3 35 35 A P H > S+ 0 0 2 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.939 113.6 46.6 -57.4 -40.6 1.3 22.3 7.9 36 36 A E H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 3,-0.2 0.936 113.4 48.3 -64.6 -45.0 4.9 23.3 7.2 37 37 A S H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.831 103.5 61.9 -67.6 -33.7 6.0 19.6 6.7 38 38 A N H X S+ 0 0 1 -4,-2.5 4,-0.5 2,-0.2 -1,-0.2 0.921 112.5 36.3 -57.4 -47.5 3.1 18.9 4.4 39 39 A V H >X S+ 0 0 0 -4,-1.5 4,-1.2 -3,-0.2 3,-1.2 0.901 112.9 60.6 -72.3 -43.1 4.3 21.5 1.9 40 40 A S H >X S+ 0 0 4 -4,-2.8 4,-3.0 1,-0.3 3,-0.5 0.871 96.8 58.6 -54.3 -39.0 8.0 20.7 2.6 41 41 A R H 3< S+ 0 0 11 -4,-2.3 149,-0.4 1,-0.3 -1,-0.3 0.813 106.5 48.7 -63.5 -31.2 7.6 17.0 1.5 42 42 A D H << S+ 0 0 1 -3,-1.2 149,-2.3 -4,-0.5 -1,-0.3 0.743 121.8 34.0 -76.8 -26.4 6.5 18.2 -2.0 43 43 A L H << S+ 0 0 1 -4,-1.2 146,-2.7 -3,-0.5 145,-1.2 0.768 116.3 40.7 -98.4 -38.6 9.3 20.6 -2.4 44 44 A F < - 0 0 5 -4,-3.0 2,-0.5 144,-0.2 -1,-0.2 -0.987 62.1-161.7-122.3 130.0 12.5 19.3 -0.6 45 45 A E - 0 0 7 -2,-0.5 4,-0.1 -3,-0.1 115,-0.1 -0.932 7.9-166.4-116.7 126.8 13.7 15.7 -0.7 46 46 A G - 0 0 4 -2,-0.5 14,-2.9 2,-0.4 15,-0.2 0.064 47.2 -69.5 -91.3-161.8 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,-1.8 0.903 118.3 16.1 -60.2 -47.9 18.2 11.1 1.8 48 48 A L E -N 58 0D 1 111,-0.7 -2,-0.4 10,-0.2 2,-0.3 -0.870 68.0-164.2-122.7 160.4 15.1 8.8 2.4 49 49 A I E -N 57 0D 13 8,-2.5 8,-2.7 -2,-0.3 2,-0.4 -0.818 30.4-102.3-134.3 165.2 11.4 9.5 1.9 50 50 A S E -N 56 0D 2 -2,-0.3 5,-0.1 6,-0.2 452,-0.0 -0.797 33.9-132.7 -86.4 145.4 8.4 7.5 3.2 51 51 A D > - 0 0 52 4,-2.1 3,-1.8 -2,-0.4 455,-0.1 -0.193 44.7 -78.2 -78.9-170.7 6.6 5.3 0.7 52 52 A V T 3 S+ 0 0 60 1,-0.3 447,-0.5 2,-0.1 449,-0.3 0.603 135.5 44.8 -67.7 -12.3 2.8 5.4 0.3 53 53 A E T 3 S- 0 0 90 448,-0.1 -1,-0.3 2,-0.1 452,-0.1 0.240 123.7-101.5-110.4 6.0 2.4 3.2 3.5 54 54 A G S < S+ 0 0 14 -3,-1.8 -2,-0.1 1,-0.3 3,-0.0 0.504 70.7 145.3 93.0 2.6 5.0 5.2 5.5 55 55 A H - 0 0 96 1,-0.1 -4,-2.1 -5,-0.1 -1,-0.3 -0.599 59.8-105.7 -76.3 135.6 8.0 2.8 5.2 56 56 A P E +N 50 0D 46 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.320 56.9 165.7 -56.1 134.0 11.4 4.6 5.1 57 57 A S E -N 49 0D 25 -8,-2.7 -8,-2.5 -6,-0.0 4,-0.1 -0.938 40.8 -56.5-150.0 170.0 12.5 4.3 1.4 58 58 A P E +N 48 0D 55 0, 0.0 -10,-0.2 0, 0.0 4,-0.2 -0.249 53.5 158.5 -56.8 132.1 15.0 5.6 -1.1 59 59 A G S S- 0 0 0 -12,-2.0 -12,-0.2 2,-0.8 -11,-0.2 0.281 79.4 -24.3-116.1-116.2 14.9 9.4 -1.6 60 60 A V S S+ 0 0 0 -14,-2.9 17,-2.8 -12,-0.1 2,-0.5 0.889 133.7 71.7 -66.5 -36.9 18.0 11.2 -3.0 61 61 A A E -O 76 0E 0 -14,-1.8 -2,-0.8 15,-0.3 15,-0.3 -0.664 64.4-172.2 -76.6 124.3 20.0 8.2 -1.6 62 62 A E E S+ 0 0 79 13,-2.4 2,-0.3 -2,-0.5 -1,-0.2 0.787 72.1 3.9 -85.0 -27.2 19.3 5.1 -3.7 63 63 A K E -O 75 0E 116 12,-1.2 12,-3.1 2,-0.0 2,-0.3 -0.972 65.9-176.5-152.9 158.6 21.2 2.8 -1.3 64 64 A W E -O 74 0E 67 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.982 6.9-163.5-155.0 157.2 23.0 3.0 2.0 65 65 A E E -O 73 0E 98 8,-1.9 8,-2.6 -2,-0.3 2,-0.4 -0.932 9.4-147.7-137.3 164.7 25.0 0.9 4.5 66 66 A N E -O 72 0E 61 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.987 7.2-146.1-135.4 148.5 26.0 1.3 8.1 67 67 A K E >> S-O 71 0E 129 4,-2.3 3,-2.4 -2,-0.4 4,-2.1 -0.974 87.6 -27.4-112.0 111.9 29.1 0.2 10.1 68 68 A D T 34 S- 0 0 107 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.691 108.5 -75.8 57.4 24.0 28.1 -0.8 13.6 69 69 A F T 34 S+ 0 0 89 2,-0.2 83,-2.1 82,-0.2 -1,-0.3 0.643 128.1 86.0 61.6 16.8 25.1 1.6 13.4 70 70 A K T <4 S+ 0 0 82 -3,-2.4 78,-3.0 1,-0.3 2,-0.6 0.756 80.8 47.6-115.6 -37.1 27.7 4.5 13.9 71 71 A V E < -OP 67 147E 39 -4,-2.1 -4,-2.3 76,-0.2 2,-0.5 -0.946 68.8-170.0-114.1 119.5 28.9 5.2 10.4 72 72 A W E -OP 66 146E 5 74,-3.2 74,-3.2 -2,-0.6 2,-0.5 -0.924 3.5-164.0-112.1 124.3 26.2 5.6 7.8 73 73 A T E -OP 65 145E 26 -8,-2.6 -8,-1.9 -2,-0.5 2,-0.5 -0.936 3.3-163.6-112.1 120.3 27.1 5.8 4.1 74 74 A F E -OP 64 144E 0 70,-3.1 70,-2.6 -2,-0.5 2,-0.8 -0.890 8.6-152.5-107.4 122.6 24.5 7.1 1.6 75 75 A H E -OP 63 143E 56 -12,-3.1 -13,-2.4 -2,-0.5 -12,-1.2 -0.829 19.8-146.6 -92.9 107.8 24.9 6.5 -2.1 76 76 A L E -O 61 0E 2 66,-2.9 -15,-0.3 -2,-0.8 -16,-0.1 -0.544 20.8-107.5 -80.9 133.3 23.1 9.4 -3.9 77 77 A R > - 0 0 22 -17,-2.8 3,-1.4 -2,-0.3 11,-0.2 -0.218 24.0-130.3 -57.4 141.5 21.4 8.7 -7.2 78 78 A E T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -3,-0.1 10,-0.1 0.806 101.9 52.3 -68.2 -22.3 23.3 10.2 -10.1 79 79 A N T 3 S+ 0 0 81 -19,-0.1 -1,-0.3 8,-0.1 2,-0.2 0.270 72.1 126.5-101.0 17.2 20.2 11.9 -11.6 80 80 A A < + 0 0 2 -3,-1.4 8,-2.3 8,-0.2 2,-0.3 -0.482 39.6 174.2 -72.3 125.1 19.0 13.7 -8.6 81 81 A K B -R 87 0F 85 128,-0.3 130,-0.2 6,-0.3 2,-0.1 -0.992 32.3-120.7-133.9 157.2 18.6 17.4 -9.6 82 82 A W > - 0 0 6 4,-3.3 3,-1.9 -2,-0.3 106,-0.2 -0.333 45.3 -96.8 -80.0 171.7 17.3 20.7 -8.3 83 83 A S T 3 S+ 0 0 24 104,-2.0 105,-0.1 1,-0.3 126,-0.1 0.681 123.4 61.0 -71.7 -12.4 14.6 22.6 -10.1 84 84 A D T 3 S- 0 0 87 103,-0.1 -1,-0.3 2,-0.1 104,-0.1 0.239 122.2-104.8 -95.0 11.2 17.1 24.7 -11.9 85 85 A G S < S+ 0 0 28 -3,-1.9 -2,-0.1 1,-0.3 0, 0.0 0.266 79.4 130.2 87.3 -13.8 18.6 21.6 -13.5 86 86 A T - 0 0 66 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.3 -0.402 63.8 -98.9 -76.0 150.4 21.8 21.4 -11.3 87 87 A P B -R 81 0F 72 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.399 22.8-128.3 -70.1 144.5 22.7 18.2 -9.6 88 88 A V - 0 0 2 -8,-2.3 2,-0.3 -11,-0.2 -8,-0.2 -0.780 41.9-178.7 -84.8 126.1 21.8 17.4 -6.0 89 89 A T >> - 0 0 21 -2,-0.5 4,-1.0 1,-0.1 3,-0.7 -0.805 45.9-103.8-122.1 175.6 25.1 16.3 -4.5 90 90 A A H 3> S+ 0 0 0 51,-2.2 4,-2.1 -2,-0.3 3,-0.1 0.805 118.9 66.5 -67.8 -22.7 26.5 15.2 -1.1 91 91 A H H 3> S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.852 95.8 55.9 -64.0 -35.1 28.0 18.7 -0.8 92 92 A D H <> S+ 0 0 26 -3,-0.7 4,-2.4 1,-0.2 75,-0.5 0.878 108.3 47.2 -62.7 -41.0 24.4 20.0 -0.6 93 93 A F H X S+ 0 0 0 -4,-1.0 4,-2.7 2,-0.2 5,-0.3 0.858 110.3 52.8 -67.1 -37.7 23.7 17.7 2.3 94 94 A V H X S+ 0 0 23 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.970 113.8 41.8 -63.1 -49.7 27.0 18.7 4.1 95 95 A Y H X S+ 0 0 36 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.907 115.6 51.9 -62.3 -43.7 26.1 22.4 3.8 96 96 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.934 110.4 44.0 -64.9 -47.3 22.5 21.7 4.8 97 97 A W H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.854 113.5 53.0 -67.2 -32.5 23.1 19.7 8.0 98 98 A Q H X S+ 0 0 35 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.935 108.9 49.8 -64.9 -39.1 25.8 22.2 9.0 99 99 A R H < S+ 0 0 34 -4,-2.3 6,-0.3 1,-0.2 -2,-0.2 0.909 109.6 51.6 -66.3 -38.5 23.3 25.1 8.6 100 100 A L H < S+ 0 0 0 -4,-2.5 7,-0.4 1,-0.2 -1,-0.2 0.888 113.1 44.9 -62.2 -41.6 20.8 23.1 10.7 101 101 A A H < S+ 0 0 1 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.776 89.1 103.0 -71.2 -30.1 23.3 22.7 13.4 102 102 A D >X - 0 0 51 -4,-1.9 3,-2.0 1,-0.2 4,-0.5 -0.442 67.4-144.7 -63.5 122.2 24.6 26.3 13.4 103 103 A P G >4 S+ 0 0 59 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.806 97.4 68.2 -57.2 -30.0 23.2 28.3 16.3 104 104 A N G 34 S+ 0 0 147 1,-0.3 -2,-0.1 2,-0.1 -5,-0.1 0.802 95.3 56.3 -61.8 -23.4 23.0 31.4 14.1 105 105 A T G <4 S- 0 0 11 -3,-2.0 -1,-0.3 -6,-0.3 -5,-0.1 0.732 91.1-156.7 -79.0 -24.8 20.2 29.6 12.1 106 106 A A << - 0 0 78 -3,-1.1 -2,-0.1 -4,-0.5 -6,-0.1 0.858 18.9-175.6 50.0 47.9 18.2 29.2 15.3 107 107 A S > - 0 0 8 -5,-0.4 3,-1.7 -7,-0.4 4,-0.3 -0.498 32.7-140.1 -73.8 141.6 16.3 26.2 14.0 108 108 A P T 3 S+ 0 0 19 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.719 108.2 50.8 -68.2 -18.5 13.6 24.8 16.2 109 109 A Y T > + 0 0 0 -80,-0.4 3,-2.0 1,-0.2 4,-0.4 0.141 69.7 114.6-107.7 22.6 14.9 21.5 14.9 110 110 A A T X S+ 0 0 15 -3,-1.7 3,-1.6 1,-0.3 4,-0.4 0.925 75.1 60.2 -50.9 -42.5 18.6 22.0 15.7 111 111 A S T >> S+ 0 0 2 -4,-0.3 4,-2.5 1,-0.3 3,-0.8 0.632 78.4 85.7 -67.6 -7.3 18.3 19.2 18.2 112 112 A Y H <> S+ 0 0 2 -3,-2.0 4,-1.4 1,-0.3 -1,-0.3 0.866 89.1 54.0 -59.1 -33.1 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,-0.3 0.775 106.5 50.4 -73.0 -24.9 21.0 16.2 15.0 114 114 A Q H X45S+ 0 0 15 -3,-0.8 3,-0.7 -4,-0.4 -2,-0.2 0.876 105.6 57.1 -73.9 -37.8 21.3 15.4 18.8 115 115 A Y H 3<5S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.854 113.5 39.1 -62.5 -33.9 18.5 12.9 18.4 116 116 A G T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.506 109.1-130.8 -89.2 -7.6 20.5 11.1 15.8 117 117 A H T < 5 - 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