==== 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 SIGNALING PROTEIN 10-NOV-98 1B1H . COMPND 2 MOLECULE: PROTEIN (OLIGO-PEPTIDE BINDING PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR T.G.DAVIES,J.R.H.TAME . 520 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 68.1 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 . 43 8.3 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 . 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 0 2 2 0 1 4 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 0.000 360.0 360.0 360.0 144.8 2.3 7.9 -8.1 2 2 A D - 0 0 129 509,-0.5 511,-0.1 511,-0.0 495,-0.0 -0.925 360.0-157.1-112.2 92.6 1.5 4.3 -9.0 3 3 A V - 0 0 51 -2,-0.6 3,-0.1 1,-0.1 6,-0.0 -0.671 21.7-117.2 -78.0 119.7 -1.9 4.5 -10.9 4 4 A P > - 0 0 61 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.155 36.6 -92.1 -53.3 142.9 -3.7 1.2 -10.7 5 5 A A T 3 S+ 0 0 108 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.294 111.1 19.5 -54.4 133.5 -4.4 -0.7 -14.0 6 6 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.240 86.4 127.7 90.8 -16.1 -7.8 0.4 -15.4 7 7 A V < - 0 0 43 -3,-2.1 2,-0.5 508,-0.0 -1,-0.3 -0.616 54.8-137.1 -78.3 138.9 -8.3 3.6 -13.4 8 8 A Q - 0 0 129 -2,-0.3 508,-2.8 508,-0.1 2,-0.3 -0.818 16.4-139.0 -93.5 129.6 -9.1 6.4 -15.8 9 9 A L B -A 515 0A 65 -2,-0.5 506,-0.2 506,-0.3 4,-0.1 -0.616 18.0-112.7 -88.6 144.6 -7.3 9.7 -14.9 10 10 A A - 0 0 17 504,-2.5 504,-0.2 -2,-0.3 506,-0.1 -0.361 24.3-123.4 -65.7 154.1 -9.0 13.1 -15.1 11 11 A D S S+ 0 0 153 1,-0.1 2,-0.7 504,-0.1 -1,-0.1 0.912 101.2 57.0 -66.3 -41.2 -7.7 15.4 -17.9 12 12 A K S S- 0 0 145 2,-0.1 2,-1.1 1,-0.0 -1,-0.1 -0.835 71.3-164.1 -97.2 116.2 -6.8 18.1 -15.4 13 13 A Q + 0 0 12 -2,-0.7 206,-2.6 204,-0.1 207,-1.1 -0.666 38.0 132.6-101.9 76.7 -4.4 16.8 -12.7 14 14 A T E -b 220 0B 32 -2,-1.1 2,-0.4 204,-0.2 207,-0.2 -0.952 34.4-162.1-126.6 151.4 -4.7 19.5 -10.0 15 15 A L E -b 221 0B 1 205,-2.1 207,-2.4 -2,-0.4 2,-0.5 -0.974 8.7-159.5-135.6 143.8 -5.3 19.3 -6.3 16 16 A V E +b 222 0B 27 -2,-0.4 226,-2.0 205,-0.2 227,-1.6 -0.990 16.7 179.7-124.1 117.8 -6.4 21.7 -3.6 17 17 A R E -bc 223 243B 1 205,-3.0 207,-2.1 -2,-0.5 2,-0.3 -0.969 25.3-133.3-118.0 135.6 -5.5 20.8 0.0 18 18 A N E -b 224 0B 3 225,-2.3 228,-0.1 -2,-0.4 205,-0.0 -0.681 17.8-167.7 -82.0 146.4 -6.3 22.8 3.1 19 19 A N - 0 0 2 205,-2.5 2,-1.0 -2,-0.3 19,-0.1 0.195 33.1-118.3-125.3 19.5 -3.2 23.2 5.3 20 20 A G S S- 0 0 9 206,-0.4 2,-0.3 208,-0.1 377,-0.1 -0.098 78.0 -4.5 77.4 -40.1 -4.6 24.5 8.6 21 21 A S S S- 0 0 13 -2,-1.0 2,-0.3 203,-0.3 205,-0.2 -0.971 89.8 -64.2-168.6 174.4 -2.8 27.9 8.8 22 22 A E - 0 0 27 203,-0.3 376,-0.3 -2,-0.3 14,-0.1 -0.613 63.8-111.9 -73.1 130.7 -0.2 30.1 7.1 23 23 A V - 0 0 3 -2,-0.3 3,-0.1 12,-0.1 -1,-0.1 -0.251 9.4-128.7 -66.5 153.2 3.2 28.4 7.3 24 24 A Q S S- 0 0 20 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.887 79.9 -40.3 -62.1 -40.6 6.0 29.7 9.5 25 25 A S - 0 0 22 1,-0.0 -1,-0.2 3,-0.0 0, 0.0 -0.954 40.5-122.0-175.6 169.2 8.4 29.6 6.5 26 26 A L S S+ 0 0 7 -2,-0.3 5,-0.1 -3,-0.1 -1,-0.0 0.296 79.3 107.5-109.7 2.0 9.4 27.5 3.5 27 27 A D >> - 0 0 8 1,-0.2 3,-2.6 150,-0.1 4,-0.6 -0.724 67.9-143.1 -82.4 117.4 13.0 27.2 4.8 28 28 A P T 34 S+ 0 0 1 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.722 98.4 53.4 -53.4 -25.1 13.6 23.6 6.0 29 29 A H T 34 S+ 0 0 0 1,-0.2 80,-0.4 135,-0.1 81,-0.1 0.536 109.1 47.8 -90.9 1.2 15.8 24.8 8.8 30 30 A K T <4 S+ 0 0 82 -3,-2.6 2,-0.3 77,-0.2 -1,-0.2 0.388 94.5 91.1-117.0 0.4 13.3 27.3 10.2 31 31 A I < + 0 0 5 -4,-0.6 78,-0.1 -3,-0.3 132,-0.1 -0.662 32.3 161.5-103.8 155.4 10.2 25.1 10.3 32 32 A E + 0 0 12 -2,-0.3 488,-2.8 488,-0.1 2,-0.2 0.407 48.3 81.9-147.7 9.1 8.8 23.0 13.0 33 33 A G B > S-g 520 0C 0 486,-0.3 4,-2.4 1,-0.1 488,-0.2 -0.613 76.9-109.0-121.3 177.5 5.1 22.2 12.4 34 34 A V H > S+ 0 0 6 486,-2.6 4,-2.6 2,-0.2 5,-0.2 0.951 116.2 49.4 -65.1 -47.3 2.7 20.0 10.4 35 35 A P H > S+ 0 0 2 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.916 114.1 47.4 -59.7 -41.6 1.5 22.7 8.0 36 36 A E H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.918 112.6 48.4 -63.6 -46.6 5.1 23.6 7.3 37 37 A S H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.808 102.9 62.4 -67.2 -31.7 6.2 20.0 6.8 38 38 A N H X S+ 0 0 2 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.916 112.4 36.3 -59.7 -45.1 3.2 19.3 4.5 39 39 A V H >X S+ 0 0 0 -4,-1.4 4,-1.1 -3,-0.2 3,-1.0 0.883 112.3 60.6 -73.3 -41.3 4.6 21.8 2.0 40 40 A S H >X S+ 0 0 5 -4,-2.4 4,-3.2 1,-0.3 3,-0.6 0.888 97.4 58.4 -53.9 -41.6 8.2 21.0 2.7 41 41 A R H 3< S+ 0 0 13 -4,-2.3 149,-0.4 1,-0.2 -1,-0.3 0.814 105.6 49.8 -61.9 -28.4 7.8 17.3 1.6 42 42 A D H << S+ 0 0 2 -3,-1.0 149,-2.3 -4,-0.5 -1,-0.2 0.756 122.0 32.8 -79.7 -23.2 6.6 18.5 -1.9 43 43 A L H << S+ 0 0 0 -4,-1.1 146,-3.0 -3,-0.6 145,-1.2 0.782 116.6 41.9-103.5 -38.4 9.6 20.9 -2.3 44 44 A F < - 0 0 4 -4,-3.2 2,-0.5 144,-0.2 -1,-0.2 -0.971 62.1-160.9-122.2 130.5 12.7 19.5 -0.6 45 45 A E - 0 0 6 -2,-0.5 4,-0.1 -3,-0.1 115,-0.1 -0.931 7.8-164.5-116.4 120.3 13.8 15.8 -0.6 46 46 A G - 0 0 4 -2,-0.5 14,-3.0 2,-0.4 15,-0.3 0.121 46.7 -72.5 -82.4-163.5 16.2 14.4 1.9 47 47 A L S S+ 0 0 0 117,-0.4 12,-2.1 112,-0.4 14,-1.9 0.916 118.0 17.3 -62.1 -46.3 18.2 11.1 1.9 48 48 A L E -N 58 0D 1 111,-0.6 -2,-0.4 10,-0.2 2,-0.3 -0.858 68.4-165.0-122.1 161.0 15.2 9.0 2.5 49 49 A I E -N 57 0D 12 8,-2.4 8,-2.5 -2,-0.3 2,-0.3 -0.876 30.8-100.6-134.0 168.8 11.4 9.6 2.1 50 50 A S E -N 56 0D 3 -2,-0.3 5,-0.1 6,-0.2 2,-0.0 -0.773 33.8-133.3 -86.3 143.9 8.4 7.7 3.3 51 51 A D > - 0 0 53 4,-2.3 3,-1.7 -2,-0.3 455,-0.1 -0.178 46.0 -77.6 -78.0-169.8 6.6 5.5 0.8 52 52 A V T 3 S+ 0 0 59 1,-0.3 447,-0.5 2,-0.1 450,-0.3 0.667 134.8 44.5 -67.5 -11.1 2.8 5.7 0.5 53 53 A E T 3 S- 0 0 83 448,-0.1 -1,-0.3 2,-0.1 452,-0.1 0.366 123.5 -98.8-110.5 2.3 2.4 3.6 3.7 54 54 A G S < S+ 0 0 16 -3,-1.7 -2,-0.1 1,-0.3 3,-0.1 0.429 72.1 143.1 101.9 -3.9 5.0 5.4 5.8 55 55 A H - 0 0 96 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.3 -0.541 60.8-105.8 -75.4 134.6 8.0 3.1 5.5 56 56 A P E +N 50 0D 47 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.358 56.0 166.8 -55.4 132.6 11.4 4.8 5.2 57 57 A S E -N 49 0D 24 -8,-2.5 -8,-2.4 -3,-0.1 4,-0.1 -0.931 41.1 -59.7-147.4 168.5 12.5 4.4 1.6 58 58 A P E +N 48 0D 55 0, 0.0 -10,-0.2 0, 0.0 4,-0.2 -0.278 53.0 159.4 -59.5 133.4 15.0 5.8 -0.9 59 59 A G S S- 0 0 0 -12,-2.1 -12,-0.2 2,-0.8 -11,-0.2 0.250 80.3 -23.4-118.3-115.0 14.9 9.5 -1.4 60 60 A V S S+ 0 0 0 -14,-3.0 17,-2.9 -12,-0.1 2,-0.4 0.876 133.6 72.5 -67.6 -32.6 18.1 11.2 -2.9 61 61 A A E -O 76 0E 0 -14,-1.9 -2,-0.8 -15,-0.3 15,-0.3 -0.698 64.2-171.6 -80.9 127.1 20.0 8.2 -1.5 62 62 A E E S+ 0 0 80 13,-2.7 2,-0.3 -2,-0.4 -1,-0.2 0.700 72.6 1.1 -89.2 -23.8 19.3 5.1 -3.6 63 63 A K E -O 75 0E 113 12,-1.3 12,-3.2 2,-0.0 -1,-0.3 -0.981 65.3-174.6-157.9 157.6 21.1 2.8 -1.1 64 64 A W E -O 74 0E 66 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.976 5.6-164.2-152.6 158.6 22.9 3.0 2.2 65 65 A E E -O 73 0E 92 8,-1.9 8,-2.5 -2,-0.3 2,-0.3 -0.920 9.7-147.2-135.9 168.1 24.9 0.9 4.6 66 66 A N E -O 72 0E 56 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.989 7.1-147.3-139.4 150.1 26.0 1.2 8.2 67 67 A K E >> S-O 71 0E 130 4,-2.5 3,-2.2 -2,-0.3 4,-1.9 -0.972 87.2 -26.2-113.2 112.8 29.0 0.1 10.2 68 68 A D T 34 S- 0 0 112 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.665 108.3 -76.3 59.7 20.5 28.1 -0.7 13.9 69 69 A F T 34 S+ 0 0 89 2,-0.2 83,-2.2 82,-0.2 -1,-0.3 0.665 127.9 86.4 61.9 20.9 25.1 1.7 13.6 70 70 A K T <4 S+ 0 0 81 -3,-2.2 78,-3.1 1,-0.3 2,-0.6 0.729 80.4 45.6-120.0 -37.3 27.7 4.5 14.0 71 71 A V E < -OP 67 147E 41 -4,-1.9 -4,-2.5 76,-0.2 2,-0.5 -0.958 69.3-170.6-116.2 118.8 29.0 5.2 10.5 72 72 A W E -OP 66 146E 7 74,-2.8 74,-3.1 -2,-0.6 2,-0.5 -0.939 4.2-162.2-113.7 120.9 26.2 5.5 7.9 73 73 A T E -OP 65 145E 26 -8,-2.5 -8,-1.9 -2,-0.5 2,-0.5 -0.944 2.9-163.1-111.2 120.9 27.1 5.7 4.2 74 74 A F E -OP 64 144E 0 70,-3.1 70,-2.3 -2,-0.5 2,-0.8 -0.892 8.4-152.0-110.0 121.0 24.5 7.0 1.7 75 75 A H E -OP 63 143E 54 -12,-3.2 -13,-2.7 -2,-0.5 -12,-1.3 -0.829 19.7-146.7 -92.5 108.5 24.9 6.4 -2.0 76 76 A L E -O 61 0E 2 66,-2.8 -15,-0.3 -2,-0.8 -16,-0.1 -0.556 20.0-108.4 -81.8 134.6 23.1 9.2 -3.8 77 77 A R > - 0 0 25 -17,-2.9 3,-1.4 -2,-0.2 11,-0.2 -0.287 23.3-130.3 -64.0 138.8 21.4 8.6 -7.2 78 78 A E T 3 S+ 0 0 146 1,-0.2 -1,-0.1 9,-0.1 10,-0.1 0.810 101.4 52.0 -64.3 -24.0 23.3 10.1 -10.1 79 79 A N T 3 S+ 0 0 80 8,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.234 72.3 126.6 -98.2 15.6 20.3 11.9 -11.6 80 80 A A < + 0 0 2 -3,-1.4 8,-2.3 8,-0.2 2,-0.3 -0.545 39.4 173.0 -71.3 130.1 19.0 13.7 -8.5 81 81 A K B -R 87 0F 84 6,-0.3 130,-0.2 128,-0.3 2,-0.1 -0.981 32.6-120.7-139.7 159.0 18.7 17.4 -9.6 82 82 A W > - 0 0 5 4,-3.2 3,-2.1 -2,-0.3 106,-0.2 -0.442 45.6 -95.6 -83.6 170.4 17.5 20.7 -8.3 83 83 A S T 3 S+ 0 0 24 104,-2.3 105,-0.1 1,-0.3 126,-0.1 0.617 124.4 59.2 -68.0 -12.8 14.8 22.7 -10.1 84 84 A D T 3 S- 0 0 84 2,-0.1 -1,-0.3 103,-0.1 102,-0.0 0.334 121.9-105.9 -94.4 4.5 17.4 24.8 -12.0 85 85 A G S < S+ 0 0 28 -3,-2.1 -2,-0.1 1,-0.3 0, 0.0 0.377 77.5 133.1 90.3 -5.3 18.9 21.5 -13.4 86 86 A T - 0 0 65 1,-0.1 -4,-3.2 -5,-0.1 -1,-0.3 -0.477 62.6 -97.9 -79.5 149.1 22.0 21.4 -11.3 87 87 A P B -R 81 0F 77 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.334 23.1-128.1 -66.0 146.0 22.9 18.2 -9.6 88 88 A V - 0 0 2 -8,-2.3 2,-0.3 -11,-0.2 -8,-0.2 -0.834 42.3-179.6 -88.0 123.8 22.0 17.3 -6.0 89 89 A T >> - 0 0 19 -2,-0.5 4,-0.9 1,-0.1 3,-0.9 -0.835 46.3-105.2-121.5 176.5 25.3 16.2 -4.5 90 90 A A H 3> S+ 0 0 0 51,-2.6 4,-2.2 -2,-0.3 3,-0.3 0.810 118.4 65.2 -66.2 -28.6 26.7 15.0 -1.2 91 91 A H H 3> S+ 0 0 88 1,-0.3 4,-2.5 50,-0.2 -1,-0.3 0.839 95.6 57.4 -63.4 -33.8 28.2 18.5 -0.8 92 92 A D H <> S+ 0 0 27 -3,-0.9 4,-2.4 2,-0.2 75,-0.5 0.878 107.9 46.7 -61.8 -41.4 24.6 19.9 -0.6 93 93 A F H X S+ 0 0 0 -4,-0.9 4,-2.9 -3,-0.3 5,-0.3 0.876 111.0 51.7 -68.3 -37.8 23.9 17.6 2.4 94 94 A V H X S+ 0 0 24 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.963 113.9 43.3 -60.9 -51.4 27.2 18.6 4.1 95 95 A Y H X S+ 0 0 36 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.926 115.8 50.2 -57.6 -48.3 26.4 22.3 3.7 96 96 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.922 111.0 44.5 -61.8 -47.5 22.8 21.7 4.8 97 97 A W H X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.864 113.2 53.2 -67.5 -32.9 23.4 19.7 8.0 98 98 A Q H X S+ 0 0 37 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.928 108.3 50.3 -63.1 -41.5 26.2 22.2 8.9 99 99 A R H < S+ 0 0 35 -4,-2.3 6,-0.3 1,-0.2 8,-0.2 0.913 109.1 51.6 -64.5 -40.9 23.7 25.1 8.5 100 100 A L H < S+ 0 0 0 -4,-2.4 7,-0.4 1,-0.2 -1,-0.2 0.901 113.8 44.0 -59.1 -40.9 21.1 23.2 10.7 101 101 A A H < S+ 0 0 1 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.807 89.5 102.2 -73.6 -34.6 23.8 22.8 13.4 102 102 A D >X - 0 0 52 -4,-2.1 3,-1.8 1,-0.2 4,-0.7 -0.340 68.3-142.6 -61.0 124.9 25.2 26.3 13.3 103 103 A P G >4 S+ 0 0 59 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.791 97.5 68.3 -57.8 -25.7 23.9 28.5 16.1 104 104 A N G 34 S+ 0 0 147 1,-0.3 -2,-0.1 2,-0.1 -5,-0.1 0.809 96.3 55.0 -66.9 -25.4 23.7 31.5 13.8 105 105 A T G <4 S- 0 0 12 -3,-1.8 -1,-0.3 -6,-0.3 -5,-0.1 0.748 92.1-155.3 -74.7 -24.9 20.9 29.8 12.0 106 106 A A << - 0 0 78 -3,-0.8 -2,-0.1 -4,-0.7 -6,-0.1 0.885 18.7-171.7 51.5 44.8 19.0 29.5 15.3 107 107 A S > - 0 0 7 -5,-0.4 3,-1.8 -7,-0.4 4,-0.3 -0.502 28.7-143.7 -68.4 136.3 17.1 26.5 14.0 108 108 A P T 3 S+ 0 0 18 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.726 106.4 50.6 -68.8 -17.3 14.2 25.3 16.2 109 109 A Y T > S+ 0 0 0 -80,-0.4 3,-2.5 1,-0.2 4,-0.4 0.192 70.1 114.3-106.7 18.5 15.3 21.8 15.0 110 110 A A T X S+ 0 0 14 -3,-1.8 3,-1.6 1,-0.3 4,-0.4 0.910 73.9 61.9 -52.4 -37.9 19.1 22.2 15.7 111 111 A S T >> S+ 0 0 2 -3,-0.3 4,-2.2 1,-0.3 3,-0.6 0.627 79.1 83.4 -68.0 -7.9 18.6 19.4 18.4 112 112 A Y H <> S+ 0 0 3 -3,-2.5 4,-1.4 1,-0.3 -1,-0.3 0.853 89.5 54.4 -61.3 -31.6 17.5 17.0 15.6 113 113 A L H <4>S+ 0 0 2 -3,-1.6 5,-2.2 -4,-0.4 -1,-0.3 0.776 106.6 50.7 -76.2 -18.9 21.2 16.4 15.1 114 114 A Q H X45S+ 0 0 21 -3,-0.6 3,-0.9 -4,-0.4 -2,-0.2 0.862 104.9 56.8 -79.2 -38.6 21.5 15.6 18.9 115 115 A Y H 3<5S+ 0 0 3 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.856 113.8 39.2 -62.3 -34.8 18.6 13.1 18.5 116 116 A G T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.433 108.4-131.0 -89.9 -2.7 20.6 11.3 15.9 117 117 A H T < 5 - 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