==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (PEPTIDE TRANSPORT/PEPTIDE) 03-JUL-96 1JET . COMPND 2 MOLECULE: OLIGO-PEPTIDE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR J.TAME,A.J.WILKINSON . 520 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 68.8 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 . 46 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.5 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 4 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 17 0, 0.0 2,-0.6 0, 0.0 511,-0.1 0.000 360.0 360.0 360.0 145.9 2.1 7.6 -8.2 2 2 A D - 0 0 136 509,-0.5 495,-0.1 511,-0.0 511,-0.1 -0.877 360.0-158.0-116.8 92.8 1.3 4.0 -9.0 3 3 A V - 0 0 50 -2,-0.6 3,-0.1 1,-0.1 6,-0.0 -0.639 22.0-119.4 -77.4 115.2 -2.0 4.1 -10.9 4 4 A P > - 0 0 63 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.175 37.5 -93.5 -51.2 140.1 -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 -0.334 111.0 23.0 -56.6 137.8 -4.4 -1.0 -14.0 6 6 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.287 84.7 127.7 88.4 -11.3 -7.9 -0.1 -15.3 7 7 A V < - 0 0 43 -3,-1.9 2,-0.5 1,-0.0 -1,-0.3 -0.647 56.5-132.6 -81.1 140.7 -8.5 3.2 -13.4 8 8 A Q - 0 0 133 -2,-0.3 508,-3.4 508,-0.1 2,-0.3 -0.833 19.3-139.2 -92.5 124.9 -9.5 6.0 -15.7 9 9 A L B -A 515 0A 60 -2,-0.5 506,-0.2 506,-0.3 4,-0.1 -0.610 17.6-113.9 -87.2 141.7 -7.6 9.2 -15.0 10 10 A A - 0 0 15 504,-2.7 504,-0.2 -2,-0.3 506,-0.1 -0.322 21.8-124.4 -64.0 154.5 -9.3 12.6 -15.0 11 11 A D S S+ 0 0 163 1,-0.2 2,-0.6 504,-0.1 -1,-0.1 0.915 101.7 55.1 -68.9 -41.1 -8.1 15.0 -17.8 12 12 A K S S- 0 0 142 2,-0.1 2,-1.0 1,-0.0 -1,-0.2 -0.836 70.5-165.4 -98.0 116.6 -7.2 17.6 -15.3 13 13 A Q + 0 0 12 -2,-0.6 206,-2.9 204,-0.1 207,-1.2 -0.673 39.2 131.6-102.4 74.8 -4.8 16.4 -12.7 14 14 A T E -b 220 0B 32 -2,-1.0 2,-0.4 204,-0.2 207,-0.2 -0.937 35.4-161.5-126.0 151.8 -5.1 19.2 -10.1 15 15 A L E -b 221 0B 1 205,-2.3 207,-2.7 -2,-0.3 2,-0.5 -0.989 9.6-159.9-137.1 143.0 -5.6 19.0 -6.3 16 16 A V E +b 222 0B 28 -2,-0.4 226,-2.1 205,-0.2 227,-1.5 -0.989 17.5 179.9-123.2 120.4 -6.7 21.3 -3.6 17 17 A R E -bc 223 243B 0 205,-3.2 207,-2.3 -2,-0.5 2,-0.3 -0.972 25.5-132.2-120.6 136.8 -5.8 20.5 -0.0 18 18 A N E -b 224 0B 2 225,-2.6 228,-0.1 -2,-0.4 209,-0.0 -0.652 17.6-168.0 -82.7 146.5 -6.6 22.4 3.1 19 19 A N - 0 0 2 205,-2.7 2,-1.1 -2,-0.3 -1,-0.1 0.138 32.7-120.6-123.8 18.7 -3.5 22.8 5.3 20 20 A G S S+ 0 0 11 206,-0.4 2,-0.3 208,-0.1 377,-0.1 -0.003 78.0 1.4 71.9 -33.6 -4.9 24.0 8.6 21 21 A S S S- 0 0 15 -2,-1.1 2,-0.3 203,-0.3 205,-0.2 -0.978 89.7 -68.4-168.7 173.3 -3.0 27.4 8.8 22 22 A E - 0 0 12 203,-0.3 376,-0.3 -2,-0.3 14,-0.1 -0.620 64.1-109.7 -73.7 131.4 -0.6 29.8 7.2 23 23 A V - 0 0 5 -2,-0.3 3,-0.1 12,-0.1 -1,-0.1 -0.260 10.1-131.3 -63.5 152.9 2.8 28.1 7.2 24 24 A Q S S- 0 0 47 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.891 81.3 -37.0 -65.4 -41.4 5.5 29.4 9.5 25 25 A S - 0 0 22 1,-0.0 -1,-0.3 3,-0.0 0, 0.0 -0.964 40.0-125.3-170.7 169.3 7.9 29.3 6.5 26 26 A L S S+ 0 0 7 -2,-0.3 5,-0.1 -3,-0.1 17,-0.0 0.346 81.1 105.6-108.0 -1.4 8.9 27.3 3.4 27 27 A D S > S- 0 0 8 1,-0.1 3,-2.7 3,-0.1 4,-0.2 -0.734 70.1-142.6 -82.6 118.0 12.5 27.1 4.7 28 28 A P T 3 S+ 0 0 0 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.684 99.4 52.5 -53.0 -24.4 13.1 23.5 5.9 29 29 A H T 3 S+ 0 0 0 1,-0.2 80,-0.3 135,-0.1 81,-0.1 0.445 106.4 52.6 -93.7 -0.4 15.3 24.8 8.8 30 30 A K S < S+ 0 0 78 -3,-2.7 2,-0.3 77,-0.2 -1,-0.2 0.129 95.7 85.6-117.8 16.0 12.7 27.3 10.1 31 31 A I + 0 0 4 -3,-0.4 78,-0.1 -4,-0.2 132,-0.1 -0.852 31.5 161.1-121.6 157.1 9.7 25.0 10.4 32 32 A E + 0 0 11 -2,-0.3 488,-2.8 488,-0.1 2,-0.2 0.451 50.8 88.6-147.1 -6.1 8.4 22.6 13.0 33 33 A G B > S-g 520 0C 0 486,-0.3 4,-2.4 1,-0.1 488,-0.2 -0.482 76.3-112.1-104.8 173.9 4.7 21.9 12.3 34 34 A V H > S+ 0 0 4 486,-2.9 4,-2.4 2,-0.2 5,-0.2 0.947 115.9 50.2 -62.8 -48.5 2.4 19.6 10.4 35 35 A P H > S+ 0 0 2 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.918 112.7 48.0 -56.8 -44.1 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 0.930 113.0 47.3 -62.2 -46.8 4.8 23.3 7.2 37 37 A S H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.810 103.1 63.2 -67.3 -31.7 5.9 19.7 6.7 38 38 A N H X S+ 0 0 2 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.930 112.9 35.0 -57.8 -46.8 2.9 19.0 4.4 39 39 A V H >X S+ 0 0 0 -4,-1.4 4,-1.2 -5,-0.2 3,-1.1 0.914 113.6 60.6 -74.9 -39.6 4.2 21.6 1.9 40 40 A S H >X S+ 0 0 4 -4,-2.6 4,-3.2 1,-0.3 3,-0.7 0.886 97.1 58.1 -56.3 -42.3 7.8 20.7 2.6 41 41 A R H 3< S+ 0 0 13 -4,-2.5 149,-0.4 1,-0.3 -1,-0.3 0.798 107.3 48.6 -60.5 -28.7 7.5 17.1 1.5 42 42 A D H << S+ 0 0 2 -3,-1.1 149,-2.3 -4,-0.5 -1,-0.3 0.763 121.8 33.1 -80.4 -27.1 6.3 18.2 -2.0 43 43 A L H << S+ 0 0 1 -4,-1.2 146,-2.7 -3,-0.7 145,-1.1 0.781 118.1 40.6 -99.2 -37.7 9.1 20.8 -2.4 44 44 A F < - 0 0 4 -4,-3.2 2,-0.5 144,-0.2 -1,-0.2 -0.977 62.2-163.7-122.6 131.2 12.2 19.4 -0.7 45 45 A E - 0 0 7 -2,-0.4 4,-0.1 121,-0.1 115,-0.1 -0.952 7.4-165.5-118.2 126.7 13.4 15.8 -0.7 46 46 A G - 0 0 4 -2,-0.5 14,-2.9 2,-0.4 15,-0.3 0.039 46.9 -69.9 -89.0-161.9 15.9 14.3 1.7 47 47 A L S S+ 0 0 0 117,-0.4 12,-2.1 112,-0.3 14,-1.6 0.915 118.3 19.3 -59.8 -49.0 18.0 11.1 1.7 48 48 A L E -N 58 0D 1 111,-0.8 -2,-0.4 10,-0.2 2,-0.3 -0.850 68.0-165.8-120.4 158.5 15.0 8.9 2.4 49 49 A I E -N 57 0D 11 8,-2.7 8,-3.1 -2,-0.3 2,-0.4 -0.871 30.6-102.5-133.7 166.0 11.2 9.5 1.9 50 50 A S E -N 56 0D 4 -2,-0.3 5,-0.1 6,-0.2 2,-0.0 -0.762 33.7-134.2 -89.7 141.5 8.2 7.5 3.2 51 51 A D > - 0 0 50 4,-2.1 3,-2.1 -2,-0.4 455,-0.1 -0.197 45.3 -78.1 -77.6-172.1 6.5 5.3 0.6 52 52 A V T 3 S+ 0 0 61 1,-0.3 447,-0.4 2,-0.1 450,-0.4 0.687 135.8 44.5 -63.4 -17.9 2.7 5.3 0.4 53 53 A E T 3 S- 0 0 81 448,-0.1 -1,-0.3 2,-0.1 452,-0.1 0.309 123.2-101.7-106.5 6.7 2.3 3.2 3.5 54 54 A G < + 0 0 18 -3,-2.1 -2,-0.1 1,-0.3 3,-0.0 0.480 70.0 146.0 90.3 2.6 4.9 5.1 5.5 55 55 A H - 0 0 96 1,-0.1 -4,-2.1 -5,-0.1 -1,-0.3 -0.586 60.7-104.5 -75.9 134.7 7.9 2.8 5.2 56 56 A P E +N 50 0D 46 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.346 57.5 170.2 -54.1 126.7 11.3 4.6 5.0 57 57 A S E -N 49 0D 23 -8,-3.1 -8,-2.7 -6,-0.0 4,-0.1 -0.922 38.8 -62.2-141.8 167.7 12.3 4.3 1.4 58 58 A P E +N 48 0D 54 0, 0.0 -10,-0.2 0, 0.0 4,-0.2 -0.245 53.8 158.0 -55.4 129.4 14.8 5.7 -1.1 59 59 A G S S- 0 0 0 -12,-2.1 -12,-0.2 2,-0.9 -11,-0.2 0.253 79.4 -22.7-116.1-111.7 14.7 9.4 -1.6 60 60 A V S S+ 0 0 0 -14,-2.9 17,-2.8 -12,-0.1 2,-0.5 0.906 134.7 69.9 -69.9 -35.7 17.8 11.2 -3.0 61 61 A A E -O 76 0E 0 -14,-1.6 -2,-0.9 -15,-0.3 15,-0.3 -0.677 64.5-171.6 -81.6 124.6 19.8 8.2 -1.7 62 62 A E E S+ 0 0 79 13,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.742 72.8 3.4 -87.2 -24.1 19.0 5.1 -3.7 63 63 A K E -O 75 0E 116 12,-1.2 12,-3.2 2,-0.0 2,-0.3 -0.982 65.5-176.4-157.2 155.3 20.9 2.8 -1.3 64 64 A W E -O 74 0E 65 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.984 6.9-161.3-153.5 158.4 22.8 3.0 2.0 65 65 A E E -O 73 0E 94 8,-1.9 8,-2.8 -2,-0.3 2,-0.4 -0.920 9.6-145.6-136.2 164.2 24.8 1.0 4.4 66 66 A N E -O 72 0E 64 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.983 5.3-148.5-135.4 146.1 25.8 1.3 8.0 67 67 A K E >> S-O 71 0E 127 4,-2.4 3,-2.2 -2,-0.4 4,-1.8 -0.968 87.9 -27.0-115.1 108.1 28.9 0.3 9.9 68 68 A D T 34 S- 0 0 119 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.664 108.1 -77.1 60.8 19.6 28.1 -0.7 13.5 69 69 A F T 34 S+ 0 0 88 2,-0.3 83,-2.3 82,-0.2 -1,-0.3 0.626 127.6 86.1 64.9 17.3 25.0 1.6 13.3 70 70 A K T <4 S+ 0 0 83 -3,-2.2 78,-3.4 1,-0.3 2,-0.6 0.691 81.6 47.4-114.8 -33.6 27.5 4.5 13.8 71 71 A V E < -OP 67 147E 19 -4,-1.8 -4,-2.4 76,-0.2 2,-0.5 -0.963 69.5-170.8-117.8 114.0 28.7 5.3 10.2 72 72 A W E -OP 66 146E 6 74,-2.8 74,-3.0 -2,-0.6 2,-0.5 -0.919 3.9-162.6-108.0 125.7 26.0 5.6 7.7 73 73 A T E -OP 65 145E 26 -8,-2.8 -8,-1.9 -2,-0.5 2,-0.5 -0.944 3.2-162.9-114.4 121.8 26.9 5.8 4.0 74 74 A F E -OP 64 144E 0 70,-3.1 70,-2.4 -2,-0.5 2,-0.8 -0.908 8.3-152.0-108.2 122.3 24.3 7.1 1.5 75 75 A H E -OP 63 143E 52 -12,-3.2 -13,-2.6 -2,-0.5 -12,-1.2 -0.827 19.6-147.5 -93.8 108.4 24.7 6.5 -2.2 76 76 A L E -O 61 0E 1 66,-3.1 -15,-0.3 -2,-0.8 -16,-0.1 -0.604 20.1-108.5 -82.1 134.9 22.9 9.4 -4.0 77 77 A R > - 0 0 23 -17,-2.8 3,-1.4 -2,-0.3 11,-0.2 -0.311 22.1-132.0 -61.5 139.4 21.2 8.7 -7.3 78 78 A E T 3 S+ 0 0 128 1,-0.3 -1,-0.1 9,-0.1 10,-0.1 0.776 102.3 54.7 -64.0 -29.2 23.1 10.4 -10.2 79 79 A N T 3 S+ 0 0 83 8,-0.1 2,-0.3 -19,-0.1 -1,-0.3 0.288 72.3 126.4 -92.6 11.6 19.9 11.9 -11.7 80 80 A A < + 0 0 2 -3,-1.4 8,-2.5 8,-0.2 2,-0.3 -0.543 40.0 173.6 -68.9 128.7 18.8 13.8 -8.6 81 81 A K B -R 87 0F 85 128,-0.3 130,-0.2 6,-0.3 2,-0.1 -0.978 33.1-121.9-140.6 156.6 18.3 17.4 -9.6 82 82 A W > - 0 0 5 4,-3.7 3,-1.8 -2,-0.3 106,-0.2 -0.397 44.7 -98.8 -83.0 170.1 17.1 20.8 -8.4 83 83 A S T 3 S+ 0 0 24 104,-2.1 105,-0.1 1,-0.3 126,-0.1 0.661 122.4 61.8 -68.2 -15.7 14.3 22.6 -10.2 84 84 A D T 3 S- 0 0 84 2,-0.1 -1,-0.3 103,-0.1 104,-0.1 0.297 122.0-104.3 -90.8 6.8 16.8 24.8 -12.0 85 85 A G S < S+ 0 0 29 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.0 0.263 80.3 129.4 90.6 -11.0 18.4 21.7 -13.6 86 86 A T - 0 0 63 1,-0.1 -4,-3.7 -5,-0.1 -1,-0.3 -0.458 63.7 -98.6 -79.3 148.3 21.4 21.5 -11.4 87 87 A P B -R 81 0F 73 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.301 22.3-127.7 -65.7 145.3 22.4 18.3 -9.7 88 88 A V - 0 0 1 -8,-2.5 2,-0.3 -11,-0.2 -8,-0.2 -0.836 42.4-178.7 -89.8 124.4 21.5 17.5 -6.1 89 89 A T >> - 0 0 19 -2,-0.5 4,-1.1 1,-0.1 3,-0.7 -0.788 45.7-104.4-122.3 174.3 24.9 16.4 -4.5 90 90 A A H 3> S+ 0 0 0 51,-2.4 4,-2.2 -2,-0.3 5,-0.1 0.822 119.2 63.9 -65.3 -27.8 26.3 15.2 -1.2 91 91 A H H 3> S+ 0 0 88 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.859 95.5 57.4 -64.6 -34.8 27.7 18.8 -0.8 92 92 A D H <> S+ 0 0 27 -3,-0.7 4,-2.7 1,-0.2 75,-0.5 0.920 108.9 46.4 -60.4 -43.0 24.1 20.1 -0.7 93 93 A F H X S+ 0 0 0 -4,-1.1 4,-2.9 2,-0.2 5,-0.3 0.879 110.4 52.3 -67.8 -39.3 23.5 17.8 2.3 94 94 A V H X S+ 0 0 23 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.966 114.2 43.1 -61.5 -50.2 26.7 18.8 4.0 95 95 A Y H X S+ 0 0 39 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.952 115.6 49.7 -57.7 -51.8 25.8 22.5 3.7 96 96 A S H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.904 111.2 45.7 -58.0 -47.4 22.2 21.9 4.7 97 97 A W H X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.867 112.6 52.8 -69.2 -30.2 22.9 19.8 7.9 98 98 A Q H X S+ 0 0 36 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.928 109.1 49.0 -66.6 -42.1 25.5 22.3 8.9 99 99 A R H < S+ 0 0 34 -4,-2.5 6,-0.3 1,-0.2 8,-0.2 0.902 109.7 52.5 -63.5 -38.7 23.0 25.2 8.5 100 100 A L H < S+ 0 0 0 -4,-2.3 7,-0.4 1,-0.2 -1,-0.2 0.919 113.0 44.4 -61.3 -43.6 20.5 23.2 10.6 101 101 A A H < S+ 0 0 1 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.774 89.3 104.9 -71.3 -30.2 23.1 22.8 13.4 102 102 A D >X - 0 0 48 -4,-1.9 3,-2.2 1,-0.2 4,-0.7 -0.400 67.2-143.7 -62.1 122.0 24.3 26.4 13.3 103 103 A P G >4 S+ 0 0 58 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.809 98.7 65.3 -53.6 -33.4 23.0 28.4 16.3 104 104 A N G 34 S+ 0 0 143 1,-0.3 -2,-0.1 2,-0.1 -5,-0.1 0.771 94.5 58.0 -66.1 -22.0 22.6 31.4 14.0 105 105 A T G <4 S- 0 0 11 -3,-2.2 -1,-0.3 -6,-0.3 -5,-0.1 0.751 91.6-155.5 -76.5 -24.2 19.9 29.6 12.0 106 106 A A << - 0 0 78 -3,-0.9 -2,-0.1 -4,-0.7 -6,-0.1 0.871 20.1-176.2 51.7 44.1 18.0 29.3 15.2 107 107 A S > - 0 0 7 -5,-0.4 3,-1.7 -7,-0.4 4,-0.3 -0.495 33.0-141.3 -73.1 140.0 16.1 26.3 13.9 108 108 A P T 3 S+ 0 0 17 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.699 107.5 50.3 -67.6 -18.5 13.3 24.8 16.1 109 109 A Y T > S+ 0 0 0 -80,-0.3 3,-1.9 1,-0.2 4,-0.4 0.136 70.1 114.5-108.8 22.7 14.6 21.5 14.8 110 110 A A T X S+ 0 0 15 -3,-1.7 3,-1.5 1,-0.3 4,-0.3 0.911 74.9 60.4 -55.6 -39.8 18.3 22.1 15.6 111 111 A S T >> S+ 0 0 2 -4,-0.3 4,-2.2 1,-0.3 3,-0.9 0.605 78.7 85.9 -66.8 -9.1 18.0 19.2 18.1 112 112 A Y H <> S+ 0 0 3 -3,-1.9 4,-1.4 1,-0.3 -1,-0.3 0.864 88.5 54.0 -59.6 -32.2 17.0 16.8 15.4 113 113 A L H <4>S+ 0 0 1 -3,-1.5 5,-2.4 -4,-0.4 4,-0.3 0.758 106.5 51.0 -74.0 -22.8 20.8 16.3 14.9 114 114 A Q H <45S+ 0 0 15 -3,-0.9 3,-0.2 -4,-0.3 -2,-0.2 0.853 105.4 56.3 -77.6 -36.1 21.1 15.5 18.6 115 115 A Y H <5S+ 0 0 3 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.853 113.6 39.8 -63.0 -35.2 18.3 12.9 18.3 116 116 A G T <5S- 0 0 0 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.559 110.2-130.5 -88.1 -11.7 20.3 11.2 15.6 117 117 A H T 5 - 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