==== 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-JAN-99 1B51 . 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) . 19822.0 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 . 68 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 23.7 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 0 1 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 0.000 360.0 360.0 360.0 148.6 2.2 7.5 -8.1 2 2 A D - 0 0 132 509,-0.4 511,-0.1 495,-0.0 495,-0.0 -0.945 360.0-157.3-112.7 93.9 1.3 3.9 -9.0 3 3 A V - 0 0 51 -2,-0.6 3,-0.1 1,-0.1 6,-0.0 -0.688 23.0-117.1 -76.5 120.3 -2.0 4.1 -10.9 4 4 A P > - 0 0 64 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.268 38.0 -90.2 -57.5 142.5 -3.8 0.7 -10.7 5 5 A A T 3 S+ 0 0 108 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.240 112.1 17.4 -49.9 134.9 -4.5 -1.1 -14.0 6 6 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.355 84.6 131.7 83.6 -6.3 -7.8 -0.0 -15.4 7 7 A V < - 0 0 43 -3,-2.3 2,-0.6 1,-0.0 -1,-0.3 -0.672 54.8-133.0 -80.1 143.5 -8.4 3.2 -13.4 8 8 A Q - 0 0 130 -2,-0.3 508,-2.7 508,-0.1 2,-0.2 -0.857 19.6-139.5 -94.6 121.7 -9.5 6.0 -15.7 9 9 A L B -A 515 0A 59 -2,-0.6 506,-0.2 506,-0.3 2,-0.1 -0.525 17.2-112.2 -81.6 148.5 -7.6 9.2 -15.0 10 10 A A - 0 0 16 504,-2.8 504,-0.2 -2,-0.2 -1,-0.1 -0.468 21.3-126.0 -67.3 149.8 -9.2 12.6 -15.0 11 11 A D S S+ 0 0 164 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.925 101.2 56.2 -63.1 -44.6 -8.1 14.9 -17.9 12 12 A K S S- 0 0 141 2,-0.1 2,-1.1 1,-0.0 -1,-0.2 -0.830 70.8-164.7 -96.9 114.2 -7.2 17.6 -15.3 13 13 A Q + 0 0 13 -2,-0.7 206,-2.8 204,-0.1 207,-1.1 -0.671 39.5 130.9-100.7 76.0 -4.7 16.4 -12.7 14 14 A T E -b 220 0B 32 -2,-1.1 2,-0.4 204,-0.2 207,-0.2 -0.937 34.5-164.4-129.1 149.2 -5.1 19.2 -10.1 15 15 A L E -b 221 0B 1 205,-1.9 207,-2.1 -2,-0.3 2,-0.5 -0.997 9.3-159.6-135.1 143.4 -5.6 19.0 -6.3 16 16 A V E -b 222 0B 29 -2,-0.4 226,-1.9 205,-0.2 227,-1.5 -0.992 16.9-179.0-124.5 120.8 -6.7 21.4 -3.6 17 17 A R E -bc 223 243B 0 205,-3.2 207,-2.2 -2,-0.5 2,-0.3 -0.975 25.0-133.0-117.1 139.3 -5.8 20.5 -0.0 18 18 A N E -b 224 0B 2 225,-2.5 228,-0.1 -2,-0.4 209,-0.0 -0.682 18.4-169.1 -87.8 145.9 -6.6 22.5 3.1 19 19 A N - 0 0 2 205,-2.8 2,-1.0 -2,-0.3 -1,-0.1 0.142 33.2-119.5-126.4 17.7 -3.5 22.8 5.3 20 20 A G S S+ 0 0 9 206,-0.3 2,-0.3 204,-0.2 377,-0.1 -0.009 77.0 1.4 77.3 -37.2 -4.8 24.2 8.6 21 21 A S S S- 0 0 15 -2,-1.0 2,-0.2 203,-0.3 205,-0.2 -0.958 88.5 -69.1-166.1 172.9 -3.0 27.5 8.8 22 22 A E - 0 0 31 203,-0.3 376,-0.3 -2,-0.3 14,-0.1 -0.550 64.0-111.0 -70.3 133.5 -0.5 29.9 7.2 23 23 A V - 0 0 3 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.355 8.8-129.4 -68.8 156.1 2.9 28.2 7.3 24 24 A Q S S- 0 0 23 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.880 80.8 -40.3 -64.0 -41.8 5.7 29.5 9.5 25 25 A S - 0 0 21 1,-0.1 -1,-0.2 3,-0.0 0, 0.0 -0.959 39.9-122.2-172.2 170.9 8.1 29.4 6.6 26 26 A L S S+ 0 0 8 -2,-0.3 5,-0.1 -3,-0.1 -1,-0.1 0.308 81.6 105.0-109.8 0.8 9.1 27.4 3.5 27 27 A D > - 0 0 8 1,-0.1 3,-2.7 3,-0.1 4,-0.1 -0.708 69.2-143.9 -84.4 117.5 12.7 27.1 4.7 28 28 A P T 3 S+ 0 0 1 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.665 98.3 54.9 -53.9 -26.4 13.2 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 0.449 106.3 51.4 -88.9 -1.0 15.5 24.8 8.8 30 30 A K S < S+ 0 0 77 -3,-2.7 2,-0.3 77,-0.2 -1,-0.2 0.122 95.7 84.3-116.4 19.2 12.9 27.3 10.1 31 31 A I + 0 0 5 -3,-0.5 78,-0.1 -4,-0.1 132,-0.0 -0.876 31.6 163.2-124.3 156.8 9.9 25.0 10.6 32 32 A E + 0 0 12 -2,-0.3 488,-2.8 488,-0.1 2,-0.1 0.437 50.5 87.2-143.1 -3.2 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 -0.445 76.1-110.6-107.3 173.8 4.7 21.9 12.4 34 34 A V H > S+ 0 0 5 486,-2.4 4,-2.3 2,-0.2 5,-0.2 0.936 115.4 50.4 -60.9 -49.1 2.5 19.7 10.4 35 35 A P H > S+ 0 0 2 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.918 113.6 48.0 -58.4 -38.8 1.2 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 0.941 112.3 47.1 -66.3 -45.5 4.8 23.3 7.3 37 37 A S H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.808 103.8 63.7 -68.9 -30.5 6.0 19.8 6.8 38 38 A N H X S+ 0 0 2 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.909 111.1 35.7 -58.8 -46.1 3.0 19.0 4.5 39 39 A V H >X S+ 0 0 0 -4,-1.4 3,-1.3 -3,-0.2 4,-1.1 0.921 112.9 61.1 -73.8 -42.5 4.3 21.6 1.9 40 40 A S H >X S+ 0 0 5 -4,-2.6 4,-2.9 1,-0.3 3,-0.6 0.860 96.3 59.7 -53.8 -39.5 8.0 20.8 2.6 41 41 A R H 3< S+ 0 0 14 -4,-2.2 149,-0.4 1,-0.2 -1,-0.3 0.792 106.2 47.3 -61.0 -32.4 7.5 17.1 1.5 42 42 A D H << S+ 0 0 2 -3,-1.3 149,-2.3 -4,-0.5 -1,-0.2 0.734 122.2 34.6 -78.1 -25.2 6.4 18.2 -2.0 43 43 A L H << S+ 0 0 1 -4,-1.1 146,-2.6 -3,-0.6 145,-1.1 0.780 116.1 40.8 -98.7 -38.6 9.3 20.7 -2.4 44 44 A F < - 0 0 5 -4,-2.9 2,-0.5 144,-0.2 -1,-0.2 -0.978 62.3-162.2-123.0 128.6 12.4 19.4 -0.7 45 45 A E - 0 0 7 -2,-0.5 4,-0.1 -3,-0.1 115,-0.1 -0.920 7.3-166.8-116.9 126.4 13.6 15.8 -0.7 46 46 A G - 0 0 4 -2,-0.5 14,-2.9 2,-0.4 15,-0.3 0.034 47.2 -69.8 -90.4-160.7 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 0.914 117.4 17.0 -62.8 -48.6 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 -0.828 67.7-165.2-121.2 160.6 15.1 8.9 2.4 49 49 A I E -N 57 0D 12 8,-2.7 8,-2.7 -2,-0.3 2,-0.4 -0.853 29.8-102.8-134.3 167.3 11.4 9.4 2.0 50 50 A S E -N 56 0D 3 -2,-0.3 5,-0.1 6,-0.2 2,-0.0 -0.817 34.1-134.5 -85.5 142.1 8.3 7.5 3.3 51 51 A D > - 0 0 53 4,-2.3 3,-1.9 -2,-0.4 455,-0.1 -0.175 45.3 -77.0 -78.1-168.6 6.6 5.3 0.7 52 52 A V T 3 S+ 0 0 58 1,-0.3 447,-0.4 2,-0.1 450,-0.3 0.627 136.0 44.5 -66.4 -13.4 2.7 5.4 0.4 53 53 A E T 3 S- 0 0 86 448,-0.1 -1,-0.3 2,-0.1 452,-0.1 0.267 123.3-102.5-110.6 3.8 2.3 3.2 3.5 54 54 A G < + 0 0 17 -3,-1.9 -2,-0.1 1,-0.3 3,-0.1 0.452 69.7 146.0 93.3 0.2 4.9 5.2 5.5 55 55 A H - 0 0 96 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.3 -0.545 59.6-105.2 -73.6 138.3 8.0 2.8 5.3 56 56 A P E +N 50 0D 47 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.370 57.6 164.4 -56.5 131.4 11.4 4.6 5.1 57 57 A S E -N 49 0D 24 -8,-2.7 -8,-2.7 -3,-0.1 4,-0.1 -0.936 40.9 -55.0-150.3 169.6 12.5 4.2 1.5 58 58 A P E +N 48 0D 56 0, 0.0 -10,-0.2 0, 0.0 4,-0.2 -0.273 53.1 158.3 -56.8 130.9 15.0 5.6 -1.0 59 59 A G S S- 0 0 0 -12,-2.0 -12,-0.2 2,-0.7 -11,-0.2 0.293 79.7 -24.5-115.9-114.1 14.9 9.4 -1.5 60 60 A V S S+ 0 0 0 -14,-2.9 17,-2.8 -12,-0.1 2,-0.5 0.885 133.6 72.3 -68.2 -34.4 18.0 11.2 -3.0 61 61 A A E -O 76 0E 0 -14,-1.8 -2,-0.7 -15,-0.3 15,-0.3 -0.672 64.3-172.4 -79.9 121.1 19.9 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 0.756 71.8 3.3 -85.9 -24.6 19.3 5.1 -3.7 63 63 A K E -O 75 0E 111 12,-1.2 12,-2.9 2,-0.0 2,-0.3 -0.986 65.9-174.0-154.7 159.6 21.1 2.7 -1.3 64 64 A W E -O 74 0E 68 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.995 5.8-165.1-154.7 153.7 22.9 2.9 2.0 65 65 A E E -O 73 0E 94 8,-1.9 8,-2.7 -2,-0.3 2,-0.3 -0.909 9.3-148.7-134.1 166.4 25.0 0.9 4.5 66 66 A N E -O 72 0E 60 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.995 7.9-145.9-137.9 150.0 26.1 1.2 8.1 67 67 A K E >> S-O 71 0E 126 4,-2.3 3,-2.5 -2,-0.3 4,-2.0 -0.963 87.6 -27.6-115.8 111.6 29.2 0.1 10.1 68 68 A D T 34 S- 0 0 110 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.689 108.3 -76.7 56.2 25.5 28.3 -0.8 13.7 69 69 A F T 34 S+ 0 0 89 2,-0.2 83,-2.1 82,-0.2 -1,-0.3 0.647 127.6 86.7 60.4 19.6 25.3 1.5 13.4 70 70 A K T <4 S+ 0 0 82 -3,-2.5 78,-2.8 1,-0.3 2,-0.6 0.710 80.2 48.6-119.9 -34.0 27.8 4.4 13.9 71 71 A V E < -OP 67 147E 43 -4,-2.0 -4,-2.3 76,-0.2 2,-0.5 -0.954 69.5-169.8-115.2 116.3 29.0 5.2 10.4 72 72 A W E -OP 66 146E 5 74,-2.7 74,-3.2 -2,-0.6 2,-0.5 -0.894 2.6-164.7-108.3 123.3 26.3 5.6 7.8 73 73 A T E -OP 65 145E 27 -8,-2.7 -8,-1.9 -2,-0.5 2,-0.5 -0.935 2.6-164.5-113.5 118.6 27.1 5.8 4.1 74 74 A F E -OP 64 144E 0 70,-2.9 70,-2.5 -2,-0.5 2,-0.7 -0.888 9.0-152.3-108.6 125.0 24.5 7.0 1.6 75 75 A H E -OP 63 143E 54 -12,-2.9 -13,-2.4 -2,-0.5 -12,-1.2 -0.849 19.7-146.5 -93.5 106.1 24.9 6.5 -2.2 76 76 A L E -O 61 0E 4 66,-2.8 -15,-0.3 -2,-0.7 -16,-0.1 -0.603 20.8-107.3 -81.1 139.2 23.1 9.3 -3.9 77 77 A R > - 0 0 24 -17,-2.8 3,-1.3 -2,-0.3 11,-0.2 -0.243 24.2-130.4 -63.3 140.0 21.4 8.6 -7.3 78 78 A E T 3 S+ 0 0 155 1,-0.2 -1,-0.1 9,-0.1 10,-0.1 0.809 101.3 51.7 -66.2 -21.4 23.3 10.2 -10.2 79 79 A N T 3 S+ 0 0 81 8,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.247 72.0 127.3-102.0 17.2 20.2 11.9 -11.7 80 80 A A < + 0 0 2 -3,-1.3 8,-2.4 8,-0.2 2,-0.3 -0.547 39.9 177.0 -72.8 127.2 18.9 13.7 -8.7 81 81 A K B -R 87 0F 84 128,-0.4 130,-0.3 -2,-0.3 2,-0.1 -0.976 31.6-121.5-132.7 157.0 18.5 17.4 -9.7 82 82 A W > - 0 0 5 4,-3.1 3,-2.0 -2,-0.3 106,-0.2 -0.345 44.8 -99.1 -79.8 169.4 17.3 20.7 -8.4 83 83 A S T 3 S+ 0 0 24 104,-1.8 105,-0.1 1,-0.3 -1,-0.1 0.681 123.8 60.4 -72.6 -14.6 14.5 22.6 -10.3 84 84 A D T 3 S- 0 0 87 103,-0.1 -1,-0.3 2,-0.1 104,-0.1 0.339 123.0-105.9 -89.7 4.9 17.1 24.8 -12.0 85 85 A G S < S+ 0 0 28 -3,-2.0 -2,-0.1 1,-0.3 0, 0.0 0.332 77.2 131.9 90.8 -9.6 18.6 21.6 -13.5 86 86 A T - 0 0 64 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.446 63.1 -96.0 -78.6 149.1 21.7 21.4 -11.4 87 87 A P B -R 81 0F 74 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.355 24.7-130.0 -62.4 140.9 22.8 18.2 -9.7 88 88 A V - 0 0 1 -8,-2.4 2,-0.3 -11,-0.2 -8,-0.2 -0.826 41.4-176.5 -83.7 125.9 21.8 17.4 -6.1 89 89 A T >> - 0 0 21 -2,-0.5 4,-1.0 1,-0.1 3,-0.5 -0.757 44.7-106.8-121.0 174.4 25.2 16.4 -4.5 90 90 A A H 3> S+ 0 0 0 51,-2.3 4,-2.1 -2,-0.3 3,-0.2 0.811 118.1 65.4 -66.5 -26.4 26.5 15.2 -1.2 91 91 A H H 3> S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.838 95.9 56.5 -64.6 -34.3 28.0 18.7 -0.8 92 92 A D H <> S+ 0 0 28 -3,-0.5 4,-2.3 2,-0.2 75,-0.5 0.863 107.9 47.7 -63.6 -37.1 24.5 20.0 -0.6 93 93 A F H X S+ 0 0 0 -4,-1.0 4,-2.7 -3,-0.2 5,-0.3 0.890 110.4 51.9 -70.3 -38.6 23.8 17.7 2.3 94 94 A V H X S+ 0 0 24 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.962 113.3 43.9 -61.7 -50.3 27.0 18.7 4.1 95 95 A Y H X S+ 0 0 39 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.915 115.2 50.3 -59.5 -47.6 26.2 22.4 3.8 96 96 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.908 109.8 45.9 -61.9 -46.2 22.6 21.8 4.9 97 97 A W H X S+ 0 0 2 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.876 113.4 52.1 -67.6 -32.1 23.2 19.7 8.0 98 98 A Q H X S+ 0 0 35 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.937 109.4 49.4 -67.2 -38.9 25.9 22.3 9.1 99 99 A R H < S+ 0 0 34 -4,-2.1 6,-0.2 1,-0.2 -2,-0.2 0.909 110.0 51.6 -65.5 -40.3 23.4 25.1 8.6 100 100 A L H < S+ 0 0 0 -4,-2.6 7,-0.4 1,-0.2 -1,-0.2 0.898 113.0 45.3 -61.0 -41.3 20.8 23.2 10.6 101 101 A A H < S+ 0 0 1 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.813 88.6 103.7 -70.8 -31.0 23.4 22.8 13.4 102 102 A D >X - 0 0 53 -4,-2.0 3,-2.2 1,-0.2 4,-0.5 -0.391 67.0-144.8 -62.8 120.1 24.6 26.4 13.4 103 103 A P G >4 S+ 0 0 62 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.794 97.6 68.2 -54.5 -33.2 23.2 28.4 16.3 104 104 A N G 34 S+ 0 0 145 1,-0.3 -2,-0.1 2,-0.1 -5,-0.1 0.782 94.6 56.8 -60.1 -22.8 23.0 31.4 14.1 105 105 A T G <4 S- 0 0 11 -3,-2.2 -1,-0.3 -6,-0.2 -5,-0.1 0.697 91.1-155.7 -78.5 -24.0 20.2 29.7 12.1 106 106 A A << - 0 0 79 -3,-1.1 -2,-0.1 -4,-0.5 -6,-0.1 0.858 19.9-176.8 50.0 47.5 18.2 29.3 15.3 107 107 A S > - 0 0 8 -5,-0.4 3,-1.7 -7,-0.4 4,-0.3 -0.509 33.3-140.0 -75.0 140.4 16.3 26.3 14.0 108 108 A P T 3 S+ 0 0 18 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.712 108.0 50.0 -64.9 -20.1 13.6 24.9 16.2 109 109 A Y T > + 0 0 0 -80,-0.4 3,-2.0 1,-0.2 4,-0.4 0.176 69.2 115.8-108.3 19.8 14.9 21.5 15.0 110 110 A A T X S+ 0 0 14 -3,-1.7 3,-1.5 1,-0.3 4,-0.3 0.921 75.5 59.7 -48.9 -41.4 18.6 22.1 15.6 111 111 A S T >> S+ 0 0 1 1,-0.3 4,-2.4 -4,-0.3 3,-0.7 0.602 77.6 86.2 -68.6 -9.9 18.4 19.2 18.2 112 112 A Y H <> S+ 0 0 3 -3,-2.0 4,-1.4 1,-0.3 -1,-0.3 0.886 88.8 54.5 -58.1 -30.5 17.2 16.7 15.5 113 113 A L H <4>S+ 0 0 1 -3,-1.5 5,-2.3 -4,-0.4 4,-0.5 0.788 106.6 49.7 -74.2 -24.9 21.0 16.2 15.0 114 114 A Q H <45S+ 0 0 14 -3,-0.7 3,-0.4 -4,-0.3 -2,-0.2 0.844 105.7 57.8 -74.6 -36.4 21.4 15.5 18.7 115 115 A Y H <5S+ 0 0 3 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.865 112.8 39.3 -61.0 -35.6 18.5 13.0 18.4 116 116 A G T <5S- 0 0 0 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.578 109.9-129.8 -87.8 -8.0 20.6 11.1 15.7 117 117 A H T 5 - 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