==== 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 11-FEB-99 1B9J . 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) . 19877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 68.5 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 . 42 8.1 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 . 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 0.000 360.0 360.0 360.0 154.0 2.3 7.4 -8.2 2 2 A D - 0 0 132 509,-0.4 511,-0.1 511,-0.0 495,-0.0 -0.943 360.0-155.3-117.1 93.3 1.6 3.9 -9.1 3 3 A V - 0 0 52 -2,-0.6 3,-0.1 1,-0.1 6,-0.0 -0.681 20.8-120.6 -76.4 118.0 -1.8 4.0 -11.0 4 4 A P > - 0 0 65 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.225 36.9 -88.3 -56.5 144.8 -3.5 0.6 -10.8 5 5 A A T 3 S+ 0 0 107 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.286 111.6 18.5 -53.0 137.0 -4.3 -1.3 -14.0 6 6 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.278 84.2 129.8 84.6 -12.9 -7.7 -0.2 -15.4 7 7 A V < - 0 0 42 -3,-2.0 2,-0.5 508,-0.0 -1,-0.3 -0.637 53.5-138.1 -79.2 140.8 -8.3 3.1 -13.5 8 8 A Q - 0 0 123 -2,-0.3 508,-2.6 508,-0.1 2,-0.2 -0.882 18.5-137.1 -94.0 123.7 -9.2 5.8 -15.9 9 9 A L B -A 515 0A 63 -2,-0.5 506,-0.3 506,-0.3 4,-0.1 -0.555 18.1-109.6 -85.3 148.1 -7.4 9.1 -15.1 10 10 A A - 0 0 16 504,-2.9 504,-0.2 -2,-0.2 506,-0.1 -0.360 23.5-124.0 -64.5 152.7 -9.1 12.4 -15.1 11 11 A D S S+ 0 0 164 1,-0.1 2,-0.6 504,-0.1 -1,-0.1 0.931 102.2 53.7 -63.1 -43.5 -8.1 14.7 -18.0 12 12 A K S S- 0 0 147 2,-0.1 2,-1.1 206,-0.0 -1,-0.1 -0.820 70.9-163.8-100.2 121.9 -7.1 17.4 -15.5 13 13 A Q + 0 0 13 -2,-0.6 206,-2.6 204,-0.1 207,-1.0 -0.722 39.0 132.1-105.1 74.7 -4.7 16.3 -12.8 14 14 A T E -b 220 0B 35 -2,-1.1 2,-0.4 204,-0.2 207,-0.2 -0.946 34.4-162.1-126.0 153.7 -5.0 19.0 -10.2 15 15 A L E -b 221 0B 1 205,-2.0 207,-2.7 -2,-0.3 2,-0.5 -0.988 9.7-160.0-139.1 139.7 -5.5 18.8 -6.4 16 16 A V E -b 222 0B 28 -2,-0.4 226,-1.9 205,-0.2 227,-1.2 -0.991 17.4-179.6-120.6 120.4 -6.7 21.1 -3.7 17 17 A R E -bc 223 243B 0 205,-3.5 207,-2.2 -2,-0.5 2,-0.3 -0.973 25.5-132.3-116.9 140.1 -5.7 20.3 -0.1 18 18 A N E -b 224 0B 2 225,-2.4 228,-0.1 -2,-0.4 209,-0.0 -0.657 18.2-168.0 -84.4 150.2 -6.6 22.2 3.1 19 19 A N - 0 0 2 205,-2.5 2,-1.2 -2,-0.3 19,-0.1 0.130 33.3-119.1-126.9 16.2 -3.4 22.6 5.2 20 20 A G S S- 0 0 10 206,-0.3 2,-0.3 208,-0.1 377,-0.1 -0.064 77.8 -3.4 79.4 -36.1 -4.8 23.8 8.5 21 21 A S S S- 0 0 12 -2,-1.2 2,-0.4 203,-0.3 205,-0.2 -0.965 90.2 -65.0-169.7 175.7 -3.1 27.2 8.7 22 22 A E - 0 0 27 203,-0.3 376,-0.2 -2,-0.3 14,-0.1 -0.612 62.6-110.3 -74.0 132.5 -0.6 29.6 7.1 23 23 A V - 0 0 4 -2,-0.4 3,-0.1 12,-0.1 -1,-0.1 -0.271 10.2-133.0 -62.5 152.5 2.8 28.0 7.1 24 24 A Q S S- 0 0 16 1,-0.2 2,-0.3 373,-0.0 -1,-0.1 0.874 80.4 -35.2 -66.2 -41.5 5.5 29.4 9.4 25 25 A S - 0 0 21 1,-0.0 -1,-0.2 3,-0.0 0, 0.0 -0.948 40.8-125.6-169.6 168.2 8.0 29.3 6.5 26 26 A L S S+ 0 0 9 -2,-0.3 5,-0.1 -3,-0.1 -1,-0.0 0.290 79.3 107.4-108.2 2.2 9.0 27.3 3.4 27 27 A D > - 0 0 8 1,-0.1 3,-2.7 3,-0.1 4,-0.4 -0.703 68.0-143.9 -83.0 117.9 12.6 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 0.708 99.0 53.2 -51.6 -26.8 13.2 23.5 5.9 29 29 A H T 3 S+ 0 0 0 1,-0.2 80,-0.4 135,-0.1 81,-0.1 0.507 108.0 49.1 -88.9 -4.1 15.5 24.8 8.7 30 30 A K S < S+ 0 0 79 -3,-2.7 2,-0.3 77,-0.2 -1,-0.2 0.270 95.3 87.8-113.3 6.0 12.9 27.2 10.1 31 31 A I + 0 0 5 -4,-0.4 78,-0.1 -3,-0.4 132,-0.0 -0.772 31.1 161.0-109.7 158.8 9.8 24.9 10.3 32 32 A E + 0 0 5 -2,-0.3 488,-2.6 488,-0.1 2,-0.2 0.412 49.5 90.0-146.8 -4.9 8.5 22.6 13.0 33 33 A G B > S-g 520 0C 0 486,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.500 75.9-113.5-106.2 175.3 4.8 21.9 12.3 34 34 A V H > S+ 0 0 5 486,-2.9 4,-2.3 1,-0.2 5,-0.2 0.932 116.0 49.3 -63.4 -47.1 2.5 19.5 10.4 35 35 A P H > S+ 0 0 2 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.913 112.8 48.5 -61.6 -41.4 1.3 22.2 7.9 36 36 A E H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.938 112.7 47.5 -61.6 -45.1 4.9 23.2 7.2 37 37 A S H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.828 103.1 63.2 -69.8 -30.2 6.0 19.6 6.7 38 38 A N H X S+ 0 0 2 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.909 112.3 35.3 -59.6 -46.2 3.0 18.9 4.4 39 39 A V H >X S+ 0 0 0 -4,-1.3 4,-1.1 -3,-0.3 3,-1.1 0.905 112.7 62.4 -74.0 -41.1 4.3 21.5 1.9 40 40 A S H >X S+ 0 0 5 -4,-2.7 4,-2.7 1,-0.3 3,-1.0 0.886 96.2 57.3 -56.1 -40.6 7.9 20.7 2.6 41 41 A R H 3< S+ 0 0 14 -4,-2.5 149,-0.4 1,-0.3 -1,-0.3 0.827 106.4 50.3 -64.6 -25.6 7.6 17.0 1.4 42 42 A D H << S+ 0 0 1 -3,-1.1 149,-2.0 -4,-0.5 -1,-0.3 0.761 121.5 32.5 -78.0 -26.0 6.4 18.2 -2.0 43 43 A L H << S+ 0 0 1 -4,-1.1 146,-2.5 -3,-1.0 145,-1.1 0.764 116.8 40.3-100.8 -38.7 9.3 20.6 -2.4 44 44 A F < - 0 0 4 -4,-2.7 2,-0.5 144,-0.2 -1,-0.2 -0.988 63.3-161.1-121.2 128.0 12.5 19.4 -0.7 45 45 A E - 0 0 6 -2,-0.5 4,-0.1 -3,-0.1 115,-0.1 -0.948 7.6-162.7-115.1 127.8 13.6 15.8 -0.8 46 46 A G - 0 0 4 -2,-0.5 14,-3.0 2,-0.4 15,-0.3 0.042 45.8 -72.2 -87.5-164.5 16.1 14.3 1.7 47 47 A L S S+ 0 0 0 117,-0.4 12,-2.2 112,-0.3 14,-1.8 0.928 118.3 16.6 -59.3 -46.0 18.2 11.2 1.7 48 48 A L E -N 58 0D 1 111,-0.7 -2,-0.4 10,-0.2 2,-0.3 -0.847 68.6-164.5-124.6 163.9 15.2 8.9 2.2 49 49 A I E -N 57 0D 12 8,-2.4 8,-3.5 -2,-0.3 2,-0.4 -0.843 30.5-100.8-134.7 169.7 11.4 9.5 1.9 50 50 A S E -N 56 0D 3 -2,-0.3 5,-0.1 6,-0.2 2,-0.1 -0.766 33.8-135.4 -88.5 140.4 8.4 7.5 3.1 51 51 A D > - 0 0 53 4,-2.1 3,-1.7 -2,-0.4 455,-0.1 -0.273 44.9 -78.4 -79.8-167.7 6.7 5.2 0.6 52 52 A V T 3 S+ 0 0 56 1,-0.3 447,-0.5 2,-0.1 449,-0.3 0.619 135.2 44.5 -69.5 -14.8 2.9 5.3 0.3 53 53 A E T 3 S- 0 0 87 448,-0.1 -1,-0.3 2,-0.1 452,-0.1 0.293 124.3-101.2-105.9 2.8 2.5 3.1 3.5 54 54 A G S < S+ 0 0 17 -3,-1.7 -2,-0.1 1,-0.3 3,-0.0 0.538 70.0 147.3 93.7 3.7 5.1 5.0 5.4 55 55 A H - 0 0 99 -5,-0.1 -4,-2.1 1,-0.1 -1,-0.3 -0.536 58.8-107.2 -73.2 135.7 8.1 2.8 5.1 56 56 A P E +N 50 0D 47 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.460 56.4 168.4 -60.4 131.7 11.5 4.6 5.0 57 57 A S E -N 49 0D 25 -8,-3.5 -8,-2.4 -2,-0.0 4,-0.1 -0.891 39.6 -59.6-145.8 169.1 12.6 4.3 1.3 58 58 A P E +N 48 0D 55 0, 0.0 -10,-0.2 0, 0.0 4,-0.2 -0.292 53.5 159.1 -56.6 134.6 15.1 5.7 -1.1 59 59 A G S S- 0 0 0 -12,-2.2 -12,-0.2 2,-0.7 -11,-0.2 0.255 79.7 -23.1-117.1-112.9 14.9 9.5 -1.7 60 60 A V S S+ 0 0 0 -14,-3.0 17,-2.7 -12,-0.1 2,-0.5 0.882 134.0 72.3 -68.8 -35.3 18.0 11.3 -3.1 61 61 A A E -O 76 0E 0 -14,-1.8 -2,-0.7 -15,-0.3 15,-0.3 -0.664 64.3-171.9 -78.5 123.7 20.0 8.3 -1.7 62 62 A E E S+ 0 0 82 13,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.775 72.0 0.6 -83.8 -28.3 19.4 5.2 -3.8 63 63 A K E -O 75 0E 111 12,-1.3 12,-3.2 2,-0.0 2,-0.3 -0.975 65.7-172.8-157.3 158.7 21.2 2.9 -1.4 64 64 A W E -O 74 0E 67 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.984 6.3-162.4-153.1 155.5 23.0 3.1 1.9 65 65 A E E -O 73 0E 90 8,-1.9 8,-2.9 -2,-0.3 2,-0.4 -0.944 8.6-150.0-135.1 162.8 25.2 1.1 4.4 66 66 A N E -O 72 0E 61 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.973 7.6-146.6-134.1 153.4 26.2 1.4 8.0 67 67 A K E >> S-O 71 0E 133 4,-2.3 3,-2.4 -2,-0.4 4,-2.0 -0.988 87.8 -26.5-119.5 112.1 29.2 0.3 9.9 68 68 A D T 34 S- 0 0 109 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.653 108.6 -77.0 56.9 27.6 28.4 -0.6 13.5 69 69 A F T 34 S+ 0 0 87 2,-0.2 83,-2.3 82,-0.2 -1,-0.3 0.607 127.3 86.3 56.6 21.4 25.3 1.7 13.2 70 70 A K T <4 S+ 0 0 83 -3,-2.4 78,-3.1 1,-0.3 2,-0.6 0.687 81.3 47.1-119.7 -31.8 27.8 4.6 13.7 71 71 A V E < -OP 67 147E 43 -4,-2.0 -4,-2.3 76,-0.2 2,-0.5 -0.965 70.0-170.8-118.8 119.5 29.1 5.4 10.2 72 72 A W E -OP 66 146E 6 74,-2.9 74,-3.1 -2,-0.6 2,-0.6 -0.918 4.0-163.2-114.7 124.7 26.3 5.7 7.6 73 73 A T E -OP 65 145E 25 -8,-2.9 -8,-1.9 -2,-0.5 2,-0.5 -0.925 2.9-163.0-114.3 119.4 27.2 6.0 3.9 74 74 A F E -OP 64 144E 0 70,-3.1 70,-2.4 -2,-0.6 2,-0.8 -0.892 9.0-151.4-108.5 124.8 24.6 7.2 1.5 75 75 A H E -OP 63 143E 56 -12,-3.2 -13,-2.5 -2,-0.5 -12,-1.3 -0.831 20.2-147.8 -94.3 107.5 24.9 6.6 -2.3 76 76 A L E -O 61 0E 2 66,-2.6 -15,-0.3 -2,-0.8 -16,-0.1 -0.601 21.2-106.7 -80.5 135.0 23.1 9.5 -4.0 77 77 A R > - 0 0 22 -17,-2.7 3,-1.6 -2,-0.3 11,-0.2 -0.253 22.8-132.8 -60.1 140.7 21.4 8.9 -7.3 78 78 A E T 3 S+ 0 0 144 1,-0.3 -1,-0.1 9,-0.1 10,-0.1 0.818 101.9 52.7 -69.2 -24.8 23.3 10.4 -10.2 79 79 A N T 3 S+ 0 0 81 8,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.279 73.4 126.5 -96.6 14.5 20.3 12.0 -11.8 80 80 A A < + 0 0 2 -3,-1.6 8,-2.3 8,-0.2 2,-0.3 -0.500 39.4 173.2 -72.1 126.2 19.0 13.8 -8.7 81 81 A K B -R 87 0F 87 6,-0.3 130,-0.3 128,-0.3 2,-0.1 -0.986 33.1-120.9-134.5 160.0 18.6 17.5 -9.7 82 82 A W > - 0 0 5 4,-3.0 3,-1.9 -2,-0.3 106,-0.2 -0.367 45.6 -97.1 -83.5 170.0 17.2 20.8 -8.4 83 83 A S T 3 S+ 0 0 23 104,-2.1 105,-0.1 1,-0.3 126,-0.1 0.668 123.3 61.9 -69.2 -11.8 14.4 22.6 -10.3 84 84 A D T 3 S- 0 0 85 103,-0.1 -1,-0.3 2,-0.1 104,-0.1 0.220 121.4-105.9 -93.6 11.8 17.0 24.8 -12.1 85 85 A G S < S+ 0 0 29 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.0 0.287 78.9 129.0 84.9 -9.8 18.5 21.7 -13.7 86 86 A T - 0 0 65 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.428 64.6 -95.4 -82.4 150.8 21.7 21.5 -11.5 87 87 A P B -R 81 0F 73 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.346 23.3-130.9 -65.5 145.2 22.7 18.3 -9.7 88 88 A V - 0 0 1 -8,-2.3 2,-0.3 -11,-0.2 -8,-0.2 -0.852 41.7-179.2 -89.3 124.8 21.8 17.6 -6.1 89 89 A T >> - 0 0 19 -2,-0.5 4,-1.0 1,-0.1 3,-1.0 -0.833 46.1-103.0-122.6 175.8 25.1 16.5 -4.6 90 90 A A H 3> S+ 0 0 0 51,-2.5 4,-2.1 -2,-0.3 3,-0.1 0.817 119.2 65.0 -66.1 -27.9 26.6 15.3 -1.3 91 91 A H H 3> S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.828 96.0 57.3 -62.7 -33.6 28.0 18.9 -0.9 92 92 A D H <> S+ 0 0 28 -3,-1.0 4,-2.4 1,-0.2 75,-0.4 0.923 108.3 45.8 -62.0 -42.7 24.4 20.1 -0.7 93 93 A F H X S+ 0 0 0 -4,-1.0 4,-2.7 2,-0.2 5,-0.3 0.871 110.4 54.0 -68.6 -33.1 23.7 17.9 2.3 94 94 A V H X S+ 0 0 25 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.966 113.1 42.4 -63.7 -50.5 27.0 18.9 4.0 95 95 A Y H X S+ 0 0 37 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.916 115.5 50.4 -58.9 -48.3 26.0 22.5 3.7 96 96 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.927 110.6 45.7 -63.4 -44.4 22.4 21.9 4.8 97 97 A W H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.863 113.2 52.4 -70.0 -32.0 23.1 19.8 7.9 98 98 A Q H X S+ 0 0 37 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.918 109.4 48.7 -63.7 -43.8 25.8 22.4 8.9 99 99 A R H < S+ 0 0 34 -4,-2.3 6,-0.2 2,-0.2 8,-0.2 0.894 110.1 52.3 -63.3 -40.3 23.2 25.2 8.5 100 100 A L H < S+ 0 0 0 -4,-2.4 7,-0.4 1,-0.2 -1,-0.2 0.927 113.5 43.7 -59.6 -43.2 20.7 23.3 10.5 101 101 A A H < S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.771 89.1 103.8 -73.9 -27.2 23.3 22.8 13.3 102 102 A D >X - 0 0 50 -4,-1.8 3,-2.1 1,-0.2 4,-0.6 -0.426 68.3-142.6 -64.1 123.4 24.6 26.4 13.3 103 103 A P G >4 S+ 0 0 58 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.807 98.2 67.1 -55.1 -30.8 23.2 28.4 16.3 104 104 A N G 34 S+ 0 0 147 1,-0.3 -2,-0.1 2,-0.1 -5,-0.1 0.770 94.8 56.8 -64.4 -21.4 22.9 31.5 14.0 105 105 A T G <4 S- 0 0 12 -3,-2.1 -1,-0.3 -6,-0.2 -5,-0.1 0.773 91.3-156.9 -75.7 -28.6 20.2 29.7 12.0 106 106 A A << - 0 0 81 -3,-1.0 -2,-0.1 -4,-0.6 -6,-0.1 0.822 18.9-175.7 54.6 44.5 18.2 29.3 15.3 107 107 A S > - 0 0 7 -5,-0.4 3,-1.8 -7,-0.4 4,-0.3 -0.435 32.6-139.4 -71.9 142.1 16.3 26.3 13.9 108 108 A P T 3 S+ 0 0 18 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.700 108.3 50.7 -66.9 -21.6 13.5 24.9 16.1 109 109 A Y T > + 0 0 0 -80,-0.4 3,-1.9 1,-0.1 4,-0.4 0.121 69.5 115.5-104.3 22.9 14.8 21.5 14.9 110 110 A A T X S+ 0 0 13 -3,-1.8 3,-1.4 1,-0.3 4,-0.4 0.916 75.2 60.2 -55.3 -38.7 18.6 22.1 15.6 111 111 A S T >> S+ 0 0 2 -4,-0.3 4,-2.5 1,-0.2 3,-0.6 0.619 78.2 86.1 -66.8 -5.7 18.3 19.2 18.2 112 112 A Y H <> S+ 0 0 2 -3,-1.9 4,-1.4 1,-0.3 -1,-0.2 0.882 89.4 53.5 -60.3 -34.3 17.2 16.8 15.4 113 113 A L H <4>S+ 0 0 1 -3,-1.4 5,-2.1 -4,-0.4 4,-0.3 0.791 106.7 50.1 -71.9 -25.9 21.0 16.3 14.9 114 114 A Q H X45S+ 0 0 18 -3,-0.6 3,-0.6 -4,-0.4 -2,-0.2 0.871 106.0 56.6 -72.7 -39.8 21.4 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 0.855 114.1 38.5 -59.4 -35.8 18.5 13.0 18.3 116 116 A G T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.502 109.5-131.2 -89.6 -6.2 20.6 11.2 15.6 117 117 A H T < 5 - 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