==== 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 1JEV . 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) . 19405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 68.7 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 . 123 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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,-0.7 0, 0.0 511,-0.1 0.000 360.0 360.0 360.0 143.9 2.4 7.5 -8.2 2 2 A D - 0 0 133 509,-0.5 495,-0.1 495,-0.0 511,-0.1 -0.878 360.0-157.8-113.5 92.4 1.7 3.9 -9.1 3 3 A V - 0 0 51 -2,-0.7 3,-0.1 509,-0.1 6,-0.0 -0.645 19.6-123.6 -76.6 117.4 -1.6 4.0 -11.0 4 4 A P > - 0 0 62 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.288 32.4 -98.5 -59.1 139.4 -3.3 0.6 -10.8 5 5 A A T 3 S+ 0 0 108 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.309 110.1 32.1 -60.2 143.4 -4.1 -1.0 -14.2 6 6 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 -0.118 87.4 122.0 99.6 -37.1 -7.8 -0.5 -15.2 7 7 A V < - 0 0 47 -3,-1.4 2,-0.5 1,-0.1 -1,-0.3 -0.414 55.4-145.0 -63.0 125.6 -8.0 2.9 -13.4 8 8 A Q - 0 0 134 -2,-0.2 508,-3.0 508,-0.1 2,-0.2 -0.839 16.4-136.3 -97.8 125.7 -9.0 5.7 -15.9 9 9 A L B -A 515 0A 67 -2,-0.5 506,-0.3 506,-0.3 4,-0.1 -0.533 17.1-110.3 -84.1 144.7 -7.3 9.0 -15.1 10 10 A A - 0 0 14 504,-2.9 504,-0.2 -2,-0.2 506,-0.1 -0.361 24.5-124.2 -65.7 153.3 -9.1 12.4 -15.1 11 11 A D S S+ 0 0 173 1,-0.2 2,-0.7 504,-0.1 -1,-0.1 0.931 101.6 54.8 -65.2 -45.8 -8.0 14.7 -17.9 12 12 A K S S- 0 0 147 2,-0.1 2,-1.1 1,-0.0 -1,-0.2 -0.802 71.2-163.8 -95.8 117.1 -7.1 17.4 -15.4 13 13 A Q + 0 0 12 -2,-0.7 206,-2.7 204,-0.1 207,-1.1 -0.660 40.1 129.6-101.7 76.3 -4.6 16.2 -12.8 14 14 A T E -b 220 0B 33 -2,-1.1 2,-0.3 204,-0.2 207,-0.2 -0.959 35.6-162.0-129.2 150.0 -5.0 18.9 -10.2 15 15 A L E -b 221 0B 1 205,-2.3 207,-2.5 -2,-0.3 2,-0.5 -0.981 9.8-157.7-136.1 145.0 -5.5 18.7 -6.4 16 16 A V E +b 222 0B 28 -2,-0.3 226,-2.0 205,-0.2 227,-1.5 -0.987 17.8 179.6-124.2 119.5 -6.7 21.0 -3.7 17 17 A R E -bc 223 243B 0 205,-3.2 207,-2.4 -2,-0.5 2,-0.3 -0.967 25.3-132.8-119.1 137.0 -5.7 20.2 -0.1 18 18 A N E -b 224 0B 2 225,-2.5 228,-0.1 -2,-0.4 209,-0.0 -0.673 17.0-167.9 -84.3 146.1 -6.5 22.1 3.1 19 19 A N - 0 0 2 205,-2.9 2,-0.7 -2,-0.3 19,-0.1 0.145 32.9-120.4-122.5 15.7 -3.4 22.6 5.2 20 20 A G S S+ 0 0 11 206,-0.4 2,-0.3 204,-0.1 377,-0.1 0.075 78.1 0.5 73.6 -26.7 -4.8 23.8 8.5 21 21 A S S S- 0 0 10 -2,-0.7 2,-0.3 203,-0.4 205,-0.2 -0.974 90.3 -67.3-174.6 173.4 -3.1 27.1 8.8 22 22 A E - 0 0 18 203,-0.3 376,-0.3 -2,-0.3 14,-0.1 -0.647 63.6-109.6 -76.1 130.7 -0.6 29.5 7.1 23 23 A V - 0 0 3 -2,-0.3 3,-0.1 12,-0.1 -1,-0.1 -0.261 10.4-132.7 -62.6 152.7 2.8 27.9 7.1 24 24 A Q S S- 0 0 41 1,-0.3 2,-0.3 -3,-0.0 -1,-0.1 0.887 80.4 -36.1 -66.2 -40.9 5.5 29.3 9.4 25 25 A S - 0 0 20 1,-0.0 -1,-0.3 3,-0.0 0, 0.0 -0.966 40.2-125.6-170.2 169.8 7.9 29.2 6.5 26 26 A L S S+ 0 0 7 -2,-0.3 5,-0.1 -3,-0.1 -1,-0.0 0.311 80.0 105.8-109.6 -0.2 9.0 27.2 3.4 27 27 A D > - 0 0 3 1,-0.1 3,-2.6 3,-0.1 4,-0.3 -0.739 69.4-142.8 -83.1 118.8 12.6 27.0 4.6 28 28 A P T 3 S+ 0 0 0 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.688 99.2 52.9 -53.9 -23.9 13.2 23.4 5.9 29 29 A H T 3 S+ 0 0 0 1,-0.2 80,-0.4 135,-0.1 81,-0.1 0.453 106.8 51.4 -92.3 -2.1 15.4 24.7 8.7 30 30 A K S < S+ 0 0 62 -3,-2.6 2,-0.3 77,-0.2 -1,-0.2 0.195 92.9 91.3-117.2 12.3 12.8 27.2 10.1 31 31 A I + 0 0 3 -3,-0.4 78,-0.1 -4,-0.3 132,-0.1 -0.818 32.4 165.0-114.6 153.5 9.8 24.9 10.4 32 32 A E + 0 0 1 -2,-0.3 488,-2.7 488,-0.1 2,-0.2 0.418 52.2 79.7-141.5 -0.7 8.4 22.7 13.2 33 33 A G B > S-g 520 0C 0 486,-0.3 4,-2.2 1,-0.1 488,-0.2 -0.606 76.8-110.6-117.2 175.8 4.9 21.8 12.3 34 34 A V H > S+ 0 0 5 486,-2.8 4,-2.7 2,-0.2 5,-0.2 0.938 115.1 50.5 -64.6 -48.8 2.6 19.5 10.3 35 35 A P H > S+ 0 0 1 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.931 112.9 47.9 -57.0 -44.5 1.3 22.1 7.9 36 36 A E H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.933 113.3 47.3 -61.7 -45.6 4.9 23.2 7.2 37 37 A S H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.829 103.2 62.8 -68.1 -32.1 6.0 19.6 6.7 38 38 A N H X S+ 0 0 2 -4,-2.7 4,-0.5 2,-0.2 -1,-0.2 0.926 113.0 35.2 -57.9 -46.7 3.0 18.8 4.4 39 39 A V H >X S+ 0 0 0 -4,-1.5 3,-1.1 -5,-0.2 4,-1.1 0.916 112.7 61.4 -74.2 -40.8 4.3 21.4 1.9 40 40 A S H >X S+ 0 0 4 -4,-2.5 4,-3.1 1,-0.3 3,-0.8 0.870 96.8 58.3 -54.3 -41.7 7.9 20.7 2.6 41 41 A R H 3< S+ 0 0 12 -4,-2.4 149,-0.4 1,-0.3 -1,-0.3 0.796 106.0 49.3 -62.4 -27.7 7.7 17.0 1.4 42 42 A D H << S+ 0 0 2 -3,-1.1 149,-2.3 -4,-0.5 -1,-0.3 0.731 121.9 33.4 -81.0 -23.7 6.5 18.1 -2.0 43 43 A L H << S+ 0 0 0 -4,-1.1 146,-2.5 -3,-0.8 145,-1.1 0.785 117.6 39.8-102.3 -38.7 9.3 20.6 -2.4 44 44 A F < - 0 0 4 -4,-3.1 2,-0.5 144,-0.2 -1,-0.2 -0.983 62.5-162.8-122.1 129.7 12.4 19.3 -0.7 45 45 A E - 0 0 7 -2,-0.4 4,-0.1 -3,-0.1 115,-0.1 -0.949 7.6-164.0-115.9 125.7 13.6 15.7 -0.8 46 46 A G - 0 0 4 -2,-0.5 14,-2.8 2,-0.4 15,-0.3 0.039 46.7 -70.7 -88.5-162.0 16.1 14.3 1.7 47 47 A L S S+ 0 0 1 117,-0.4 12,-2.0 112,-0.3 14,-1.8 0.905 118.4 19.8 -59.7 -47.9 18.2 11.1 1.7 48 48 A L E -N 58 0D 1 111,-0.7 -2,-0.4 10,-0.2 2,-0.3 -0.864 68.5-165.3-120.6 158.1 15.2 8.9 2.3 49 49 A I E -N 57 0D 11 8,-2.8 8,-3.2 -2,-0.3 2,-0.4 -0.863 30.5-101.5-133.5 165.8 11.5 9.4 1.8 50 50 A S E -N 56 0D 2 -2,-0.3 5,-0.1 6,-0.2 2,-0.0 -0.747 33.1-133.7 -87.6 142.5 8.4 7.5 3.1 51 51 A D > - 0 0 53 4,-2.1 3,-1.9 -2,-0.4 455,-0.1 -0.220 45.8 -79.4 -77.8-172.6 6.8 5.1 0.6 52 52 A V T 3 S+ 0 0 60 1,-0.3 447,-0.5 2,-0.1 449,-0.4 0.616 135.2 45.2 -67.7 -9.5 2.9 5.3 0.3 53 53 A E T 3 S- 0 0 82 448,-0.2 -1,-0.3 2,-0.1 452,-0.1 0.294 124.1 -99.9-112.5 5.8 2.6 3.1 3.5 54 54 A G S < S+ 0 0 15 -3,-1.9 -2,-0.1 1,-0.3 3,-0.0 0.487 70.7 146.2 92.3 3.3 5.2 5.0 5.5 55 55 A H - 0 0 95 1,-0.1 -4,-2.1 -5,-0.1 -1,-0.3 -0.595 59.8-107.1 -76.8 133.8 8.2 2.8 5.1 56 56 A P E +N 50 0D 44 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.369 56.9 167.8 -54.6 123.6 11.6 4.6 5.0 57 57 A S E -N 49 0D 25 -8,-3.2 -8,-2.8 -6,-0.0 4,-0.1 -0.905 40.3 -60.0-140.7 168.5 12.6 4.3 1.3 58 58 A P E +N 48 0D 54 0, 0.0 -10,-0.2 0, 0.0 4,-0.2 -0.219 53.7 158.6 -56.1 129.8 15.1 5.7 -1.2 59 59 A G S S- 0 0 0 -12,-2.0 -12,-0.2 2,-0.9 -11,-0.2 0.213 80.1 -23.3-115.3-114.3 14.9 9.5 -1.7 60 60 A V S S+ 0 0 0 -14,-2.8 17,-2.6 -12,-0.1 2,-0.5 0.887 134.3 70.8 -68.1 -35.4 18.0 11.2 -3.0 61 61 A A E -O 76 0E 0 -14,-1.8 -2,-0.9 -15,-0.3 15,-0.3 -0.696 62.7-174.9 -81.6 123.5 20.0 8.3 -1.7 62 62 A E E S+ 0 0 69 13,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.734 72.7 10.1 -89.0 -25.1 19.3 5.2 -3.7 63 63 A K E -O 75 0E 129 12,-1.2 12,-3.2 2,-0.0 2,-0.3 -0.980 66.8-179.6-150.3 152.5 21.4 2.9 -1.5 64 64 A W E -O 74 0E 66 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.988 7.1-164.8-154.8 156.1 23.1 3.1 1.9 65 65 A E E -O 73 0E 94 8,-2.0 8,-2.9 -2,-0.3 2,-0.3 -0.935 8.9-148.0-136.5 162.7 25.1 1.1 4.4 66 66 A N E -O 72 0E 65 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.977 6.3-148.9-134.8 147.7 26.1 1.4 8.0 67 67 A K E >> S-O 71 0E 136 4,-2.2 3,-2.3 -2,-0.3 4,-1.8 -0.977 88.1 -26.8-116.9 109.3 29.2 0.3 9.9 68 68 A D T 34 S- 0 0 98 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.711 108.2 -77.1 58.1 24.7 28.2 -0.6 13.5 69 69 A F T 34 S+ 0 0 87 2,-0.2 83,-2.0 82,-0.2 -1,-0.3 0.629 127.0 87.6 61.2 16.9 25.2 1.8 13.2 70 70 A K T <4 S+ 0 0 83 -3,-2.3 78,-3.3 1,-0.3 2,-0.6 0.704 81.1 46.0-112.4 -35.7 27.7 4.6 13.7 71 71 A V E < -OP 67 147E 39 -4,-1.8 -4,-2.2 76,-0.2 2,-0.5 -0.965 69.8-169.8-117.6 114.1 29.0 5.4 10.2 72 72 A W E -OP 66 146E 6 74,-2.7 74,-2.8 -2,-0.6 2,-0.6 -0.926 3.7-162.0-108.4 123.5 26.2 5.7 7.6 73 73 A T E -OP 65 145E 26 -8,-2.9 -8,-2.0 -2,-0.5 2,-0.5 -0.935 3.7-163.8-113.0 119.7 27.1 5.9 4.0 74 74 A F E -OP 64 144E 0 70,-3.1 70,-2.4 -2,-0.6 2,-0.8 -0.901 8.3-153.0-107.6 123.1 24.6 7.2 1.5 75 75 A H E -OP 63 143E 57 -12,-3.2 -13,-2.5 -2,-0.5 -12,-1.2 -0.852 18.8-147.3 -96.4 107.7 24.9 6.7 -2.2 76 76 A L E -O 61 0E 2 66,-2.8 -15,-0.3 -2,-0.8 -16,-0.1 -0.590 20.2-109.6 -80.4 133.0 23.1 9.5 -4.0 77 77 A R > - 0 0 22 -17,-2.6 3,-1.3 -2,-0.3 11,-0.2 -0.316 23.2-130.6 -60.7 140.5 21.5 8.8 -7.4 78 78 A E T 3 S+ 0 0 133 1,-0.3 -1,-0.1 9,-0.1 10,-0.1 0.765 102.1 54.3 -64.4 -29.5 23.3 10.5 -10.2 79 79 A N T 3 S+ 0 0 80 8,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.266 72.4 127.5 -92.9 12.6 20.2 12.0 -11.8 80 80 A A < + 0 0 2 -3,-1.3 8,-2.4 8,-0.2 2,-0.3 -0.551 40.0 175.1 -68.8 126.5 19.0 13.8 -8.6 81 81 A K B -R 87 0F 69 128,-0.3 130,-0.2 -2,-0.3 2,-0.1 -0.973 32.6-123.0-138.5 156.0 18.5 17.4 -9.6 82 82 A W > - 0 0 4 4,-3.4 3,-2.1 -2,-0.3 106,-0.2 -0.448 44.6 -99.0 -83.4 166.0 17.3 20.8 -8.4 83 83 A S T 3 S+ 0 0 23 104,-2.2 105,-0.1 1,-0.3 126,-0.1 0.673 122.8 61.5 -64.9 -17.3 14.5 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 0.322 121.8-105.5 -89.3 6.9 17.0 24.8 -12.0 85 85 A G S < S+ 0 0 25 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.280 79.5 128.1 89.9 -8.8 18.5 21.7 -13.6 86 86 A T - 0 0 65 1,-0.1 -4,-3.4 -5,-0.1 -1,-0.3 -0.477 64.4 -96.3 -81.8 151.1 21.7 21.5 -11.4 87 87 A P B -R 81 0F 65 0, 0.0 2,-0.6 0, 0.0 -6,-0.3 -0.257 22.8-128.3 -66.2 149.6 22.6 18.3 -9.7 88 88 A V - 0 0 1 -8,-2.4 2,-0.3 -11,-0.2 -8,-0.2 -0.890 42.3-179.3 -95.0 120.3 21.8 17.5 -6.1 89 89 A T >> - 0 0 19 -2,-0.6 4,-1.2 1,-0.1 3,-0.8 -0.786 46.0-103.8-120.0 174.5 25.1 16.5 -4.5 90 90 A A H 3> S+ 0 0 0 51,-2.5 4,-2.2 -2,-0.3 5,-0.1 0.816 119.1 64.2 -64.4 -28.2 26.5 15.3 -1.2 91 91 A H H 3> S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.858 96.5 56.6 -64.6 -33.5 27.9 18.9 -0.8 92 92 A D H <> S+ 0 0 28 -3,-0.8 4,-2.6 1,-0.2 75,-0.4 0.919 108.9 46.4 -61.5 -43.1 24.3 20.2 -0.7 93 93 A F H X S+ 0 0 0 -4,-1.2 4,-2.7 2,-0.2 5,-0.3 0.884 110.5 52.5 -67.7 -38.0 23.7 17.8 2.3 94 94 A V H X S+ 0 0 22 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.963 113.5 43.4 -61.1 -51.2 26.9 18.9 4.0 95 95 A Y H X S+ 0 0 41 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.936 115.1 49.9 -57.2 -50.4 26.0 22.5 3.7 96 96 A S H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.915 111.4 45.1 -60.2 -47.2 22.4 21.9 4.8 97 97 A W H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.863 113.0 52.7 -69.1 -30.8 23.0 19.8 7.9 98 98 A Q H X S+ 0 0 37 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.927 109.3 49.2 -66.2 -42.1 25.7 22.3 8.9 99 99 A R H < S+ 0 0 30 -4,-2.5 6,-0.3 1,-0.2 8,-0.2 0.901 109.7 52.0 -63.6 -38.7 23.2 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 0.914 113.5 44.4 -61.3 -43.2 20.7 23.2 10.6 101 101 A A H < S+ 0 0 1 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.786 89.7 103.2 -72.1 -32.4 23.3 22.7 13.4 102 102 A D >X - 0 0 54 -4,-2.0 3,-2.0 1,-0.2 4,-0.7 -0.397 67.5-143.8 -60.7 122.0 24.5 26.3 13.3 103 103 A P G >4 S+ 0 0 65 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.818 98.5 67.7 -53.4 -34.5 23.2 28.4 16.3 104 104 A N G 34 S+ 0 0 137 1,-0.3 -5,-0.1 2,-0.1 -2,-0.1 0.814 95.3 55.8 -57.9 -31.3 22.9 31.4 13.9 105 105 A T G <4 S- 0 0 6 -3,-2.0 -1,-0.3 -6,-0.3 -5,-0.1 0.767 91.1-155.8 -73.1 -26.6 20.2 29.6 12.0 106 106 A A << - 0 0 79 -3,-1.0 -2,-0.1 -4,-0.7 -6,-0.1 0.897 20.0-175.1 52.6 45.0 18.2 29.2 15.2 107 107 A S > - 0 0 7 -5,-0.4 3,-1.6 -7,-0.4 4,-0.2 -0.518 31.9-140.5 -73.1 141.6 16.3 26.2 13.9 108 108 A P T 3 S+ 0 0 22 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.684 107.8 50.6 -69.5 -16.7 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 0.111 69.3 115.7-109.8 25.6 14.8 21.5 14.9 110 110 A A T X S+ 0 0 15 -3,-1.6 3,-1.4 1,-0.3 4,-0.4 0.914 75.2 60.6 -57.6 -38.1 18.5 22.1 15.7 111 111 A S T >> S+ 0 0 3 1,-0.3 4,-2.4 -4,-0.2 3,-0.9 0.627 79.4 84.7 -67.2 -10.2 18.1 19.2 18.2 112 112 A Y H <> S+ 0 0 2 -3,-1.9 4,-1.4 1,-0.3 -1,-0.3 0.869 89.7 52.6 -59.1 -34.4 17.1 16.8 15.4 113 113 A L H <4>S+ 0 0 1 -3,-1.4 5,-2.2 -4,-0.4 4,-0.3 0.761 107.3 51.9 -73.4 -22.2 20.9 16.3 14.9 114 114 A Q H X45S+ 0 0 17 -3,-0.9 3,-0.5 -4,-0.4 -2,-0.2 0.875 105.1 55.1 -75.4 -39.7 21.2 15.5 18.7 115 115 A Y H 3<5S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.863 114.6 40.1 -60.9 -35.3 18.4 12.9 18.4 116 116 A G T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.525 108.2-131.8 -89.0 -9.4 20.5 11.2 15.6 117 117 A H T < 5 - 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