==== 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 1B5I . 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) . 19741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 67.1 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 . 64 12.3 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 2 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,-0.7 0, 0.0 511,-0.1 0.000 360.0 360.0 360.0 152.1 2.3 7.7 -8.1 2 2 A D - 0 0 135 509,-0.5 511,-0.1 495,-0.0 495,-0.1 -0.891 360.0-158.3-113.8 91.1 1.4 4.1 -9.1 3 3 A V - 0 0 48 -2,-0.7 3,-0.1 1,-0.1 6,-0.0 -0.643 22.3-117.5 -75.1 121.1 -2.0 4.3 -10.9 4 4 A P > - 0 0 65 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.226 35.5 -93.9 -56.5 142.6 -3.8 0.9 -10.8 5 5 A A T 3 S+ 0 0 106 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.246 111.4 22.5 -52.9 139.5 -4.5 -0.8 -14.1 6 6 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.135 86.4 127.1 85.7 -21.0 -8.0 0.1 -15.3 7 7 A V < - 0 0 43 -3,-2.2 2,-0.5 1,-0.1 -1,-0.3 -0.555 55.6-138.1 -73.4 139.3 -8.4 3.4 -13.4 8 8 A Q - 0 0 130 -2,-0.2 508,-2.8 508,-0.1 2,-0.2 -0.845 17.5-138.9 -94.4 125.5 -9.3 6.2 -15.7 9 9 A L B -A 515 0A 62 -2,-0.5 506,-0.3 506,-0.3 2,-0.1 -0.579 17.1-111.2 -86.4 148.2 -7.5 9.4 -15.0 10 10 A A - 0 0 16 504,-2.8 504,-0.2 -2,-0.2 506,-0.1 -0.389 22.2-126.1 -65.8 150.4 -9.1 12.8 -15.1 11 11 A D S S+ 0 0 156 1,-0.1 2,-0.7 -2,-0.1 -1,-0.1 0.905 100.9 55.8 -64.4 -43.0 -7.9 15.1 -17.9 12 12 A K S S- 0 0 142 2,-0.1 2,-1.0 1,-0.0 -1,-0.1 -0.859 71.5-165.1 -96.3 116.6 -7.0 17.8 -15.4 13 13 A Q + 0 0 14 -2,-0.7 206,-2.4 204,-0.1 207,-1.0 -0.668 37.7 130.2-103.5 78.7 -4.6 16.6 -12.7 14 14 A T E -b 220 0B 30 -2,-1.0 2,-0.3 204,-0.2 207,-0.2 -0.934 35.1-161.7-127.4 155.0 -4.9 19.4 -10.0 15 15 A L E -b 221 0B 1 205,-2.3 207,-2.2 -2,-0.3 2,-0.5 -0.986 8.6-159.3-138.5 144.1 -5.4 19.1 -6.3 16 16 A V E -b 222 0B 28 -2,-0.3 226,-2.0 205,-0.2 227,-1.4 -0.998 16.9-179.5-125.7 121.1 -6.5 21.5 -3.6 17 17 A R E -bc 223 243B 1 205,-3.1 207,-2.1 -2,-0.5 2,-0.3 -0.979 25.9-131.5-119.3 138.0 -5.6 20.6 0.0 18 18 A N E -b 224 0B 2 225,-2.6 228,-0.1 -2,-0.4 205,-0.0 -0.691 18.6-168.3 -82.9 146.1 -6.5 22.6 3.1 19 19 A N - 0 0 2 205,-2.8 2,-1.0 -2,-0.3 19,-0.1 0.137 33.6-118.9-125.6 19.0 -3.3 23.0 5.3 20 20 A G S S- 0 0 10 206,-0.4 2,-0.3 204,-0.1 377,-0.1 -0.024 77.3 -5.0 77.0 -35.5 -4.7 24.3 8.6 21 21 A S S S- 0 0 11 -2,-1.0 2,-0.3 203,-0.3 205,-0.2 -0.973 89.3 -63.4-171.9 173.7 -2.9 27.7 8.7 22 22 A E - 0 0 33 203,-0.4 376,-0.3 -2,-0.3 14,-0.1 -0.570 64.0-111.8 -69.6 133.9 -0.3 30.0 7.1 23 23 A V - 0 0 3 -2,-0.3 3,-0.1 12,-0.1 -1,-0.1 -0.270 9.0-129.4 -69.0 154.6 3.1 28.2 7.3 24 24 A Q S S- 0 0 25 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.870 81.4 -38.8 -63.6 -39.9 5.9 29.5 9.5 25 25 A S - 0 0 21 1,-0.0 -1,-0.3 3,-0.0 0, 0.0 -0.959 39.6-123.9-172.3 168.1 8.2 29.4 6.6 26 26 A L S S+ 0 0 7 -2,-0.3 5,-0.1 -3,-0.1 -1,-0.0 0.270 80.6 107.0-106.8 3.8 9.2 27.4 3.5 27 27 A D > - 0 0 8 1,-0.1 3,-2.6 3,-0.1 4,-0.1 -0.741 69.2-143.2 -84.3 116.4 12.8 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 0.695 98.9 52.6 -52.6 -25.3 13.4 23.6 6.0 29 29 A H T 3 S+ 0 0 0 1,-0.2 80,-0.4 135,-0.1 81,-0.1 0.442 106.4 53.1 -90.2 -0.6 15.6 24.8 8.9 30 30 A K S < S+ 0 0 79 -3,-2.6 2,-0.3 77,-0.2 -1,-0.2 0.032 94.7 87.1-117.2 17.6 13.0 27.3 10.2 31 31 A I + 0 0 3 -3,-0.5 78,-0.1 1,-0.1 132,-0.0 -0.899 31.2 161.6-122.5 155.5 10.0 25.0 10.6 32 32 A E + 0 0 7 -2,-0.3 488,-3.1 488,-0.1 2,-0.2 0.383 51.8 87.1-145.6 1.8 8.6 22.7 13.2 33 33 A G B > S-g 520 0C 0 486,-0.2 4,-2.4 1,-0.1 488,-0.2 -0.545 75.2-113.9-115.2 171.7 4.9 22.0 12.3 34 34 A V H > S+ 0 0 5 486,-2.4 4,-2.6 2,-0.2 5,-0.2 0.930 115.2 50.8 -62.9 -47.8 2.6 19.8 10.3 35 35 A P H > S+ 0 0 2 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.927 113.2 47.9 -58.0 -39.7 1.3 22.5 8.0 36 36 A E H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.931 113.2 46.7 -67.3 -42.9 5.0 23.4 7.3 37 37 A S H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.813 103.1 63.5 -71.1 -28.9 6.0 19.8 6.7 38 38 A N H X S+ 0 0 2 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.913 112.5 35.8 -60.5 -44.6 3.0 19.1 4.4 39 39 A V H >X S+ 0 0 0 -4,-1.3 4,-1.3 -5,-0.2 3,-1.2 0.903 113.4 59.2 -73.8 -44.1 4.4 21.7 2.0 40 40 A S H 3X S+ 0 0 5 -4,-2.5 4,-3.0 1,-0.2 3,-0.4 0.882 98.0 58.8 -55.0 -39.3 8.1 20.8 2.6 41 41 A R H 3< S+ 0 0 12 -4,-2.3 149,-0.3 1,-0.2 -1,-0.2 0.785 106.5 48.1 -64.4 -26.8 7.7 17.2 1.5 42 42 A D H << S+ 0 0 2 -3,-1.2 149,-2.2 -4,-0.5 -1,-0.2 0.755 122.3 34.4 -80.7 -25.6 6.5 18.3 -1.9 43 43 A L H < S+ 0 0 1 -4,-1.3 146,-3.0 -3,-0.4 145,-1.0 0.791 116.8 39.7 -96.3 -41.6 9.4 20.8 -2.3 44 44 A F < - 0 0 5 -4,-3.0 2,-0.5 144,-0.2 -1,-0.2 -0.964 62.0-161.7-121.7 131.2 12.5 19.4 -0.6 45 45 A E - 0 0 7 -2,-0.4 4,-0.1 121,-0.1 115,-0.1 -0.934 7.8-165.2-118.7 125.8 13.6 15.8 -0.7 46 46 A G - 0 0 4 -2,-0.5 14,-3.0 2,-0.4 15,-0.2 0.112 46.9 -69.7 -88.7-160.3 16.1 14.3 1.8 47 47 A L S S+ 0 0 0 117,-0.4 12,-2.1 112,-0.4 14,-1.8 0.874 118.3 15.0 -61.2 -46.7 18.1 11.1 1.9 48 48 A L E -N 58 0D 1 111,-0.7 -2,-0.4 10,-0.2 2,-0.3 -0.895 69.1-162.0-123.2 162.9 15.1 8.9 2.4 49 49 A I E -N 57 0D 13 8,-2.4 8,-2.6 -2,-0.3 2,-0.3 -0.880 30.6-100.3-135.6 164.9 11.4 9.6 2.0 50 50 A S E -N 56 0D 2 -2,-0.3 5,-0.1 6,-0.2 452,-0.0 -0.725 35.7-133.1 -81.4 142.8 8.3 7.7 3.4 51 51 A D > - 0 0 52 4,-2.5 3,-2.2 -2,-0.3 455,-0.1 -0.220 43.2 -80.7 -79.7-172.7 6.6 5.4 0.9 52 52 A V T 3 S+ 0 0 62 1,-0.3 447,-0.5 2,-0.1 449,-0.3 0.650 135.2 45.1 -63.4 -16.0 2.8 5.5 0.5 53 53 A E T 3 S- 0 0 87 448,-0.1 -1,-0.3 2,-0.1 452,-0.1 0.299 124.0-101.8-106.0 4.3 2.4 3.3 3.6 54 54 A G S < S+ 0 0 14 -3,-2.2 -2,-0.1 1,-0.3 3,-0.0 0.465 71.2 143.5 94.6 -3.0 4.9 5.2 5.7 55 55 A H - 0 0 97 -5,-0.1 -4,-2.5 1,-0.1 -1,-0.3 -0.597 60.8-107.3 -74.5 139.6 8.0 2.9 5.4 56 56 A P E +N 50 0D 43 0, 0.0 -6,-0.2 0, 0.0 101,-0.1 -0.370 56.6 165.0 -58.1 132.3 11.3 4.8 5.2 57 57 A S E -N 49 0D 25 -8,-2.6 -8,-2.4 -6,-0.0 4,-0.1 -0.916 41.4 -53.1-148.5 172.0 12.4 4.3 1.6 58 58 A P E +N 48 0D 55 0, 0.0 -10,-0.2 0, 0.0 4,-0.2 -0.255 54.1 158.3 -54.5 131.0 14.9 5.7 -0.9 59 59 A G S S- 0 0 0 -12,-2.1 -12,-0.2 2,-0.8 -11,-0.2 0.240 80.6 -24.4-116.9-113.8 14.9 9.4 -1.4 60 60 A V S S+ 0 0 0 -14,-3.0 17,-2.6 -12,-0.1 2,-0.4 0.884 133.4 73.3 -68.4 -31.5 18.0 11.1 -2.9 61 61 A A E -O 76 0E 0 -14,-1.8 -2,-0.8 15,-0.3 15,-0.3 -0.661 63.4-172.5 -81.2 122.0 19.9 8.1 -1.5 62 62 A E E S+ 0 0 83 13,-2.6 2,-0.3 -2,-0.4 -1,-0.2 0.750 72.6 1.6 -86.7 -23.9 19.2 5.1 -3.6 63 63 A K E -O 75 0E 107 12,-1.3 12,-3.0 2,-0.0 2,-0.3 -0.989 65.8-176.6-157.6 157.6 21.0 2.8 -1.2 64 64 A W E -O 74 0E 67 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.990 6.5-164.2-156.2 157.6 22.9 2.9 2.1 65 65 A E E -O 73 0E 92 8,-1.8 8,-2.8 -2,-0.3 2,-0.4 -0.948 9.5-147.8-139.6 163.7 24.9 0.9 4.6 66 66 A N E -O 72 0E 59 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.985 7.7-144.8-134.7 154.6 26.0 1.2 8.2 67 67 A K E >> S-O 71 0E 130 4,-2.2 3,-2.3 -2,-0.4 4,-1.7 -0.963 87.4 -26.8-116.0 110.6 29.0 0.1 10.2 68 68 A D T 34 S- 0 0 110 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.681 109.0 -75.9 57.9 25.4 28.1 -0.8 13.8 69 69 A F T 34 S+ 0 0 88 2,-0.2 83,-2.3 82,-0.2 -1,-0.3 0.686 127.2 86.4 56.5 24.0 25.1 1.6 13.6 70 70 A K T <4 S+ 0 0 79 -3,-2.3 78,-3.3 1,-0.3 2,-0.6 0.745 79.8 47.3-121.3 -35.3 27.6 4.4 13.9 71 71 A V E < -OP 67 147E 42 -4,-1.7 -4,-2.2 76,-0.2 2,-0.5 -0.962 69.6-167.9-115.4 115.7 28.9 5.2 10.5 72 72 A W E -OP 66 146E 6 74,-3.2 74,-3.2 -2,-0.6 2,-0.5 -0.909 2.8-163.6-107.6 125.3 26.2 5.6 7.9 73 73 A T E -OP 65 145E 27 -8,-2.8 -8,-1.8 -2,-0.5 2,-0.5 -0.949 3.8-164.6-114.1 115.9 27.1 5.7 4.1 74 74 A F E -OP 64 144E 0 70,-3.5 70,-2.5 -2,-0.5 2,-0.8 -0.900 9.0-152.4-107.2 121.5 24.5 7.0 1.7 75 75 A H E -OP 63 143E 50 -12,-3.0 -13,-2.6 -2,-0.5 -12,-1.3 -0.859 18.9-147.4 -92.6 105.0 24.8 6.4 -2.0 76 76 A L E -O 61 0E 2 66,-2.4 -15,-0.3 -2,-0.8 -16,-0.1 -0.611 21.4-107.5 -79.2 133.2 23.0 9.3 -3.8 77 77 A R > - 0 0 22 -17,-2.6 3,-1.3 -2,-0.3 11,-0.2 -0.209 24.2-129.8 -60.0 141.2 21.4 8.6 -7.2 78 78 A E T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -3,-0.1 10,-0.1 0.864 102.1 52.9 -66.1 -28.5 23.3 10.1 -10.1 79 79 A N T 3 S+ 0 0 85 8,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.273 71.5 126.7 -91.7 12.8 20.3 11.8 -11.6 80 80 A A < + 0 0 2 -3,-1.3 8,-2.4 8,-0.2 2,-0.3 -0.529 39.0 174.1 -68.4 130.4 19.0 13.7 -8.5 81 81 A K B -R 87 0F 85 128,-0.3 130,-0.3 6,-0.3 2,-0.2 -0.954 31.7-121.1-137.4 158.8 18.6 17.4 -9.6 82 82 A W > - 0 0 4 4,-3.0 3,-2.1 -2,-0.3 106,-0.3 -0.480 45.5 -95.7 -84.1 170.5 17.3 20.7 -8.3 83 83 A S T 3 S+ 0 0 24 104,-2.5 105,-0.1 1,-0.3 126,-0.1 0.643 125.2 59.1 -68.2 -15.3 14.6 22.6 -10.2 84 84 A D T 3 S- 0 0 87 103,-0.1 -1,-0.3 2,-0.1 104,-0.1 0.281 121.6-107.2 -91.0 8.2 17.2 24.7 -12.0 85 85 A G S < S+ 0 0 27 -3,-2.1 -2,-0.1 1,-0.3 0, 0.0 0.328 76.6 131.7 87.2 -6.0 18.7 21.5 -13.4 86 86 A T - 0 0 64 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.463 63.9 -95.0 -79.9 150.6 21.9 21.4 -11.3 87 87 A P B -R 81 0F 76 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.303 23.9-129.5 -66.5 145.9 22.8 18.1 -9.6 88 88 A V - 0 0 2 -8,-2.4 2,-0.3 -11,-0.2 -8,-0.2 -0.836 42.1-179.8 -87.7 124.9 21.9 17.4 -6.0 89 89 A T >> - 0 0 21 -2,-0.5 3,-1.0 1,-0.1 4,-0.9 -0.861 46.8-104.4-125.9 176.7 25.1 16.3 -4.4 90 90 A A H 3> S+ 0 0 0 51,-2.3 4,-2.2 -2,-0.3 5,-0.1 0.769 118.1 66.2 -68.1 -24.1 26.5 15.1 -1.1 91 91 A H H 3> S+ 0 0 90 1,-0.2 4,-2.6 50,-0.2 -1,-0.3 0.837 96.0 56.7 -64.3 -32.1 28.0 18.6 -0.7 92 92 A D H <> S+ 0 0 26 -3,-1.0 4,-2.4 2,-0.2 75,-0.5 0.908 107.3 47.2 -65.2 -41.1 24.5 19.9 -0.5 93 93 A F H X S+ 0 0 0 -4,-0.9 4,-3.0 2,-0.2 5,-0.3 0.885 110.8 52.5 -68.1 -39.7 23.8 17.6 2.4 94 94 A V H X S+ 0 0 23 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.969 113.7 42.1 -58.0 -54.5 27.0 18.7 4.1 95 95 A Y H X S+ 0 0 35 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.922 116.3 50.8 -58.3 -47.6 26.2 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 0.934 110.7 44.2 -62.2 -45.8 22.6 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 0.847 113.4 53.5 -69.6 -27.8 23.2 19.7 8.0 98 98 A Q H X S+ 0 0 37 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.906 108.9 48.7 -67.6 -42.0 25.9 22.2 9.0 99 99 A R H < S+ 0 0 35 -4,-2.2 6,-0.3 1,-0.2 -2,-0.2 0.895 109.6 52.5 -64.0 -40.0 23.4 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 0.907 112.2 45.8 -60.4 -42.3 20.8 23.1 10.7 101 101 A A H < S+ 0 0 0 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.808 89.1 102.2 -68.4 -33.7 23.4 22.7 13.5 102 102 A D >X - 0 0 48 -4,-1.8 3,-2.2 1,-0.2 4,-0.6 -0.413 66.6-146.0 -62.2 120.0 24.6 26.3 13.5 103 103 A P G >4 S+ 0 0 57 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.812 97.2 68.2 -58.4 -28.0 23.2 28.3 16.4 104 104 A N G 34 S+ 0 0 144 1,-0.3 -2,-0.1 2,-0.1 -5,-0.1 0.853 95.7 55.5 -63.2 -26.8 23.1 31.4 14.1 105 105 A T G <4 S- 0 0 12 -3,-2.2 -1,-0.3 -6,-0.3 -5,-0.1 0.731 92.1-156.3 -73.4 -22.7 20.4 29.6 12.1 106 106 A A << - 0 0 77 -3,-1.0 -2,-0.1 -4,-0.6 -5,-0.1 0.907 18.8-175.4 48.5 49.2 18.3 29.2 15.3 107 107 A S > - 0 0 8 -7,-0.4 3,-1.8 -5,-0.3 4,-0.3 -0.561 32.2-140.9 -74.9 141.0 16.4 26.3 13.9 108 108 A P T 3 S+ 0 0 19 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.695 107.9 51.7 -63.6 -22.0 13.6 24.9 16.2 109 109 A Y T > S+ 0 0 0 -80,-0.4 3,-1.9 1,-0.2 4,-0.4 0.183 70.5 114.4-103.9 21.3 14.9 21.5 14.9 110 110 A A T X S+ 0 0 15 -3,-1.8 3,-1.5 1,-0.3 4,-0.4 0.923 74.2 59.1 -55.4 -39.4 18.6 22.1 15.7 111 111 A S T 3> S+ 0 0 2 1,-0.3 4,-2.6 -4,-0.3 3,-0.4 0.585 79.1 86.1 -69.4 -6.6 18.3 19.2 18.3 112 112 A Y H <> S+ 0 0 3 -3,-1.9 4,-1.6 1,-0.2 -1,-0.3 0.885 88.8 53.6 -61.5 -32.3 17.2 16.7 15.6 113 113 A L H <4>S+ 0 0 2 -3,-1.5 5,-2.3 -4,-0.4 4,-0.4 0.788 107.0 51.1 -76.1 -19.1 21.0 16.2 15.1 114 114 A Q H >45S+ 0 0 16 -3,-0.4 3,-0.7 -4,-0.4 -2,-0.2 0.881 106.0 54.9 -75.2 -42.6 21.3 15.5 18.8 115 115 A Y H 3<5S+ 0 0 3 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.884 113.7 40.8 -59.3 -36.6 18.5 13.0 18.5 116 116 A G T 3<5S- 0 0 0 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.532 108.5-131.6 -85.7 -5.0 20.5 11.2 15.8 117 117 A H T < 5 - 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