==== 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 10-DEC-98 1B3F . 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) . 19659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 67.9 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 . 67 12.9 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 0 2 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 14 0, 0.0 2,-0.6 0, 0.0 511,-0.1 0.000 360.0 360.0 360.0 145.0 2.2 7.7 -8.1 2 2 A D - 0 0 131 509,-0.5 511,-0.1 495,-0.0 495,-0.0 -0.950 360.0-156.7-113.7 94.8 1.4 4.1 -9.1 3 3 A V - 0 0 51 -2,-0.6 3,-0.1 1,-0.1 6,-0.0 -0.734 21.9-118.5 -79.0 120.3 -1.9 4.2 -11.0 4 4 A P > - 0 0 63 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.224 37.1 -92.1 -56.5 141.6 -3.7 0.8 -10.8 5 5 A A T 3 S+ 0 0 106 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.292 111.9 21.6 -51.8 137.6 -4.3 -0.9 -14.2 6 6 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.305 84.8 128.6 85.0 -9.5 -7.8 0.1 -15.4 7 7 A V < - 0 0 41 -3,-2.2 2,-0.6 508,-0.0 -1,-0.3 -0.683 55.3-135.7 -81.5 139.2 -8.3 3.3 -13.4 8 8 A Q - 0 0 135 -2,-0.3 508,-2.9 508,-0.1 2,-0.2 -0.859 18.4-138.9 -91.5 124.4 -9.3 6.1 -15.8 9 9 A L B -A 515 0A 68 -2,-0.6 506,-0.3 506,-0.3 4,-0.1 -0.529 17.4-111.9 -85.2 146.2 -7.5 9.4 -15.0 10 10 A A - 0 0 16 504,-2.7 504,-0.2 -2,-0.2 506,-0.1 -0.386 22.7-125.6 -65.1 148.7 -9.1 12.7 -15.1 11 11 A D S S+ 0 0 158 1,-0.2 2,-0.6 -2,-0.0 -1,-0.1 0.934 101.4 56.6 -60.6 -44.3 -7.9 15.0 -17.9 12 12 A K S S- 0 0 141 2,-0.1 2,-1.0 1,-0.0 -1,-0.2 -0.830 71.2-164.5 -96.5 117.4 -7.1 17.7 -15.4 13 13 A Q + 0 0 12 -2,-0.6 206,-2.8 204,-0.1 207,-1.0 -0.695 38.7 130.7-103.7 77.2 -4.6 16.5 -12.7 14 14 A T E -b 220 0B 34 -2,-1.0 2,-0.4 204,-0.2 207,-0.2 -0.954 34.3-163.8-129.5 152.5 -5.0 19.2 -10.1 15 15 A L E -b 221 0B 1 205,-2.1 207,-2.4 -2,-0.3 2,-0.5 -0.986 9.6-160.1-137.9 143.1 -5.5 19.0 -6.3 16 16 A V E -b 222 0B 27 -2,-0.4 226,-1.9 205,-0.2 227,-1.4 -0.994 17.4-179.9-123.4 120.5 -6.6 21.4 -3.6 17 17 A R E -bc 223 243B 0 205,-3.3 207,-2.2 -2,-0.5 2,-0.3 -0.961 25.3-132.3-119.4 140.2 -5.7 20.5 -0.0 18 18 A N E -b 224 0B 2 225,-2.4 228,-0.1 -2,-0.4 209,-0.0 -0.704 17.9-168.8 -86.6 147.5 -6.5 22.5 3.1 19 19 A N - 0 0 2 205,-2.6 2,-0.6 -2,-0.3 -1,-0.1 0.148 34.0-118.5-126.1 16.7 -3.4 22.8 5.3 20 20 A G S S+ 0 0 10 206,-0.4 2,-0.3 204,-0.1 377,-0.1 0.057 78.0 0.4 81.1 -38.0 -4.7 24.1 8.6 21 21 A S S S- 0 0 14 -2,-0.6 2,-0.3 203,-0.4 205,-0.2 -0.957 90.1 -68.0-167.3 172.9 -2.9 27.5 8.9 22 22 A E - 0 0 31 203,-0.3 376,-0.3 -2,-0.3 14,-0.1 -0.612 63.4-108.8 -72.8 133.9 -0.5 29.7 7.2 23 23 A V - 0 0 3 -2,-0.3 3,-0.1 12,-0.1 -1,-0.1 -0.211 10.4-131.4 -64.9 152.4 3.0 28.1 7.3 24 24 A Q S S- 0 0 18 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.896 80.7 -38.1 -63.0 -41.5 5.7 29.4 9.5 25 25 A S - 0 0 21 1,-0.0 -1,-0.3 3,-0.0 0, 0.0 -0.959 39.9-124.6-171.4 168.4 8.1 29.3 6.6 26 26 A L S S+ 0 0 8 -2,-0.3 5,-0.1 -3,-0.1 -1,-0.0 0.328 80.3 106.4-108.2 3.1 9.1 27.3 3.5 27 27 A D > - 0 0 8 1,-0.1 3,-2.5 3,-0.1 4,-0.2 -0.706 68.6-144.5 -84.1 117.2 12.7 27.1 4.8 28 28 A P T 3 S+ 0 0 0 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.708 98.3 53.9 -55.0 -24.1 13.2 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 0.503 106.9 50.7 -90.3 -1.5 15.5 24.7 8.8 30 30 A K S < S+ 0 0 80 -3,-2.5 2,-0.3 77,-0.2 -1,-0.2 0.149 94.3 89.0-114.8 12.5 13.0 27.2 10.2 31 31 A I + 0 0 4 -3,-0.5 78,-0.1 -4,-0.2 132,-0.1 -0.855 32.7 164.9-117.0 158.2 9.9 25.0 10.5 32 32 A E + 0 0 1 -2,-0.3 488,-2.8 488,-0.1 2,-0.2 0.383 51.2 81.1-144.6 5.1 8.5 22.7 13.2 33 33 A G B > S-g 520 0C 0 486,-0.3 4,-2.2 1,-0.1 488,-0.2 -0.608 77.0-108.9-122.4 173.3 4.9 21.9 12.4 34 34 A V H > S+ 0 0 6 486,-2.5 4,-2.7 2,-0.2 5,-0.2 0.912 115.3 50.4 -60.3 -49.0 2.6 19.6 10.4 35 35 A P H > S+ 0 0 2 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.901 113.3 47.8 -59.9 -41.7 1.3 22.3 8.0 36 36 A E H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.922 112.8 47.2 -63.0 -45.5 4.9 23.3 7.3 37 37 A S H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.816 104.1 62.8 -69.2 -31.3 6.1 19.7 6.8 38 38 A N H X S+ 0 0 2 -4,-2.7 4,-0.5 2,-0.2 -1,-0.2 0.911 112.0 35.7 -57.2 -47.9 3.1 19.0 4.5 39 39 A V H >X S+ 0 0 0 -4,-1.4 3,-1.4 -5,-0.2 4,-1.1 0.919 112.8 61.5 -72.4 -41.7 4.3 21.6 2.0 40 40 A S H >X S+ 0 0 5 -4,-2.6 4,-2.9 1,-0.3 3,-0.7 0.863 96.5 58.6 -56.4 -36.9 8.0 20.8 2.7 41 41 A R H 3< S+ 0 0 13 -4,-2.3 149,-0.4 1,-0.3 -1,-0.3 0.782 105.9 49.1 -64.1 -29.6 7.6 17.1 1.5 42 42 A D H << S+ 0 0 2 -3,-1.4 149,-2.1 -4,-0.5 -1,-0.3 0.741 121.8 33.6 -77.8 -24.4 6.5 18.3 -1.9 43 43 A L H << S+ 0 0 1 -4,-1.1 146,-2.8 -3,-0.7 145,-1.1 0.773 116.6 39.7-102.0 -35.1 9.3 20.7 -2.3 44 44 A F < - 0 0 4 -4,-2.9 2,-0.5 144,-0.2 -1,-0.2 -0.981 62.7-161.7-125.8 130.3 12.5 19.4 -0.6 45 45 A E - 0 0 7 -2,-0.5 4,-0.1 -3,-0.1 115,-0.1 -0.925 7.4-164.0-117.8 126.4 13.6 15.8 -0.7 46 46 A G - 0 0 4 -2,-0.5 14,-3.3 2,-0.4 15,-0.3 0.104 46.2 -70.3 -87.9-161.8 16.1 14.3 1.7 47 47 A L S S+ 0 0 0 112,-0.4 12,-2.2 117,-0.4 14,-1.8 0.916 118.1 15.5 -61.0 -49.0 18.2 11.1 1.8 48 48 A L E -N 58 0D 1 111,-0.7 -2,-0.4 10,-0.3 2,-0.3 -0.896 68.5-163.9-121.5 160.0 15.2 8.9 2.3 49 49 A I E -N 57 0D 13 8,-2.6 8,-3.0 -2,-0.3 2,-0.4 -0.871 30.5-101.3-132.5 166.9 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 -0.756 34.5-134.5 -83.7 144.5 8.4 7.6 3.2 51 51 A D > - 0 0 52 4,-2.4 3,-1.6 -2,-0.4 455,-0.1 -0.148 44.9 -77.6 -79.2-169.6 6.6 5.3 0.6 52 52 A V T 3 S+ 0 0 57 1,-0.3 447,-0.5 2,-0.1 450,-0.3 0.627 135.3 44.7 -70.0 -11.9 2.8 5.4 0.4 53 53 A E T 3 S- 0 0 89 448,-0.1 -1,-0.3 2,-0.1 452,-0.1 0.238 123.9-100.7-108.0 3.1 2.4 3.2 3.5 54 54 A G S < S+ 0 0 14 -3,-1.6 -2,-0.1 1,-0.3 3,-0.0 0.496 71.1 144.9 96.2 -0.2 5.0 5.1 5.5 55 55 A H - 0 0 96 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.566 60.4-106.2 -75.4 134.5 8.1 2.9 5.2 56 56 A P E +N 50 0D 46 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.427 56.1 169.3 -56.0 129.2 11.4 4.7 5.0 57 57 A S E -N 49 0D 23 -8,-3.0 -8,-2.6 -6,-0.0 4,-0.1 -0.901 40.2 -60.8-143.8 169.0 12.4 4.3 1.4 58 58 A P E +N 48 0D 57 0, 0.0 -10,-0.3 0, 0.0 4,-0.2 -0.314 53.7 159.6 -58.2 135.0 15.0 5.7 -1.0 59 59 A G S S- 0 0 0 -12,-2.2 -12,-0.2 2,-0.7 -11,-0.2 0.274 79.6 -22.5-118.9-112.0 14.9 9.4 -1.6 60 60 A V S S+ 0 0 0 -14,-3.3 17,-2.9 -12,-0.1 2,-0.5 0.883 133.6 71.7 -71.1 -31.3 18.0 11.2 -2.9 61 61 A A E -O 76 0E 0 -14,-1.8 -2,-0.7 -15,-0.3 15,-0.3 -0.672 63.6-172.9 -81.0 127.2 20.0 8.2 -1.6 62 62 A E E S+ 0 0 73 13,-2.4 2,-0.3 -2,-0.5 -1,-0.2 0.788 72.4 4.6 -89.3 -25.5 19.3 5.1 -3.7 63 63 A K E -O 75 0E 111 12,-1.3 12,-3.1 2,-0.0 2,-0.3 -0.972 65.8-177.8-155.1 157.2 21.2 2.8 -1.4 64 64 A W E -O 74 0E 68 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.988 7.1-165.1-154.4 156.9 23.0 3.0 2.0 65 65 A E E -O 73 0E 92 8,-1.8 8,-2.6 -2,-0.3 2,-0.3 -0.936 10.1-148.0-136.2 165.9 25.0 0.9 4.4 66 66 A N E -O 72 0E 67 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.980 7.3-144.9-134.7 153.3 26.0 1.3 8.1 67 67 A K E >> S-O 71 0E 128 4,-2.3 3,-2.5 -2,-0.3 4,-2.0 -0.980 87.7 -26.6-116.6 111.9 29.1 0.2 10.1 68 68 A D T 34 S- 0 0 115 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.692 109.0 -76.6 57.7 25.1 28.1 -0.8 13.6 69 69 A F T 34 S+ 0 0 87 2,-0.2 83,-2.3 82,-0.2 -1,-0.3 0.654 127.4 86.1 58.8 22.0 25.1 1.6 13.3 70 70 A K T <4 S+ 0 0 83 -3,-2.5 78,-2.9 1,-0.3 2,-0.6 0.712 80.8 47.9-121.7 -33.9 27.6 4.5 13.8 71 71 A V E < -OP 67 147E 18 -4,-2.0 -4,-2.3 76,-0.2 2,-0.5 -0.956 69.7-171.1-115.7 118.5 29.0 5.3 10.3 72 72 A W E -OP 66 146E 5 74,-3.0 74,-3.1 -2,-0.6 2,-0.5 -0.938 4.5-162.7-113.1 128.0 26.2 5.6 7.7 73 73 A T E -OP 65 145E 26 -8,-2.6 -8,-1.8 -2,-0.5 2,-0.6 -0.924 3.2-162.7-116.4 118.7 27.1 5.8 4.0 74 74 A F E -OP 64 144E 0 70,-3.0 70,-2.4 -2,-0.5 2,-0.8 -0.899 8.8-152.0-109.1 121.4 24.5 7.1 1.5 75 75 A H E -OP 63 143E 51 -12,-3.1 -13,-2.4 -2,-0.6 -12,-1.3 -0.842 20.3-147.4 -90.4 106.6 24.9 6.5 -2.2 76 76 A L E -O 61 0E 2 66,-2.6 -15,-0.3 -2,-0.8 -16,-0.1 -0.557 21.0-107.3 -79.9 135.6 23.1 9.4 -3.9 77 77 A R > - 0 0 22 -17,-2.9 3,-1.5 -2,-0.3 11,-0.2 -0.254 23.5-132.2 -61.9 137.8 21.4 8.8 -7.3 78 78 A E T 3 S+ 0 0 153 1,-0.3 -1,-0.1 9,-0.1 10,-0.1 0.786 101.4 52.5 -66.7 -21.2 23.3 10.3 -10.1 79 79 A N T 3 S+ 0 0 83 8,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.254 72.1 126.2 -98.8 16.6 20.3 12.0 -11.7 80 80 A A < + 0 0 2 -3,-1.5 8,-2.3 8,-0.2 2,-0.3 -0.529 39.8 174.8 -72.7 126.6 18.9 13.8 -8.6 81 81 A K B -R 87 0F 85 6,-0.3 130,-0.2 128,-0.3 2,-0.1 -0.989 31.6-122.1-135.0 154.8 18.6 17.4 -9.6 82 82 A W > - 0 0 5 4,-3.1 3,-1.8 -2,-0.3 106,-0.2 -0.387 45.4 -95.7 -80.9 173.0 17.3 20.8 -8.3 83 83 A S T 3 S+ 0 0 24 104,-2.3 105,-0.1 1,-0.3 126,-0.1 0.617 123.5 60.7 -70.6 -14.2 14.5 22.7 -10.2 84 84 A D T 3 S- 0 0 85 103,-0.1 -1,-0.3 2,-0.1 104,-0.1 0.175 122.0-104.4 -93.7 12.2 17.1 24.8 -11.9 85 85 A G S < S+ 0 0 28 -3,-1.8 -2,-0.1 1,-0.3 0, 0.0 0.252 78.7 130.2 88.0 -12.5 18.6 21.7 -13.5 86 86 A T - 0 0 64 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.407 63.6 -97.7 -78.3 150.0 21.8 21.5 -11.3 87 87 A P B -R 81 0F 74 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.327 23.7-129.7 -66.0 144.1 22.7 18.2 -9.7 88 88 A V - 0 0 1 -8,-2.3 2,-0.3 -11,-0.2 -8,-0.2 -0.851 41.5-178.7 -87.8 126.2 21.9 17.5 -6.0 89 89 A T >> - 0 0 19 -2,-0.5 4,-1.0 1,-0.1 3,-0.8 -0.795 46.1-104.0-124.5 171.9 25.2 16.4 -4.5 90 90 A A H 3> S+ 0 0 0 51,-2.5 4,-2.2 -2,-0.3 3,-0.2 0.799 118.7 66.5 -63.7 -26.7 26.5 15.2 -1.2 91 91 A H H 3> S+ 0 0 88 50,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.858 95.8 56.5 -62.0 -34.8 28.0 18.7 -0.8 92 92 A D H <> S+ 0 0 27 -3,-0.8 4,-2.4 2,-0.2 75,-0.5 0.901 108.0 46.6 -60.8 -41.8 24.4 20.0 -0.6 93 93 A F H X S+ 0 0 0 -4,-1.0 4,-2.6 2,-0.2 5,-0.3 0.873 110.4 52.9 -68.7 -36.4 23.7 17.7 2.4 94 94 A V H X S+ 0 0 22 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.958 113.6 42.7 -63.7 -47.9 27.0 18.7 4.1 95 95 A Y H X S+ 0 0 37 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.930 115.5 50.2 -59.6 -49.2 26.1 22.4 3.8 96 96 A S H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.919 110.4 46.1 -62.6 -46.8 22.5 21.8 4.8 97 97 A W H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.868 113.2 51.6 -66.8 -33.7 23.2 19.7 8.0 98 98 A Q H X S+ 0 0 35 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.915 109.2 50.2 -66.3 -37.1 25.8 22.2 9.0 99 99 A R H < S+ 0 0 34 -4,-2.3 6,-0.3 1,-0.2 8,-0.2 0.911 109.8 51.5 -67.1 -38.7 23.3 25.1 8.6 100 100 A L H < S+ 0 0 0 -4,-2.7 7,-0.4 1,-0.2 -1,-0.2 0.907 113.4 44.2 -59.8 -44.2 20.8 23.1 10.7 101 101 A A H < S+ 0 0 1 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.805 89.4 102.1 -71.0 -32.5 23.4 22.7 13.4 102 102 A D >X - 0 0 51 -4,-1.9 3,-1.9 1,-0.2 4,-0.5 -0.416 67.6-143.7 -61.5 124.0 24.7 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 0.792 97.2 68.6 -59.8 -29.5 23.3 28.3 16.3 104 104 A N G 34 S+ 0 0 147 1,-0.3 -5,-0.1 2,-0.1 -2,-0.1 0.824 95.9 55.1 -61.2 -25.6 23.1 31.4 14.1 105 105 A T G <4 S- 0 0 12 -3,-1.9 -1,-0.3 -6,-0.3 -5,-0.1 0.717 91.6-157.0 -75.1 -25.7 20.3 29.6 12.1 106 106 A A << - 0 0 76 -3,-1.1 -2,-0.1 -4,-0.5 -6,-0.1 0.854 18.1-174.6 49.9 49.0 18.4 29.2 15.4 107 107 A S > - 0 0 7 -7,-0.4 3,-1.8 -5,-0.4 4,-0.3 -0.511 31.9-139.9 -71.8 143.5 16.4 26.2 14.0 108 108 A P T 3 S+ 0 0 22 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.688 108.3 51.2 -67.9 -16.6 13.7 24.9 16.2 109 109 A Y T > + 0 0 1 -80,-0.4 3,-2.0 1,-0.1 4,-0.4 0.156 69.5 114.7-108.1 21.5 14.9 21.5 15.0 110 110 A A T X S+ 0 0 15 -3,-1.8 3,-1.5 1,-0.3 4,-0.4 0.917 75.1 59.7 -53.9 -38.3 18.6 22.0 15.7 111 111 A S T >> S+ 0 0 2 -4,-0.3 4,-2.4 1,-0.3 3,-0.5 0.595 78.8 85.2 -70.7 -5.2 18.3 19.2 18.3 112 112 A Y H <> S+ 0 0 2 -3,-2.0 4,-1.4 1,-0.3 -1,-0.3 0.858 89.4 53.8 -61.0 -32.3 17.2 16.7 15.6 113 113 A L H <4>S+ 0 0 1 -3,-1.5 5,-2.3 -4,-0.4 4,-0.3 0.782 107.1 50.5 -74.0 -22.7 21.0 16.2 15.0 114 114 A Q H X45S+ 0 0 19 -3,-0.5 3,-0.5 -4,-0.4 -2,-0.2 0.879 105.8 55.8 -74.4 -40.0 21.3 15.5 18.8 115 115 A Y H 3<5S+ 0 0 4 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.836 114.1 40.0 -61.2 -35.9 18.5 12.9 18.5 116 116 A G T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.519 108.8-131.2 -87.2 -7.9 20.5 11.2 15.8 117 117 A H T < 5 - 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