==== 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 17-NOV-98 1B05 . COMPND 2 MOLECULE: PERIPLASMIC OLIGOPEPTIDE-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) . 19386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 67.7 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 . 40 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 12.7 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 1 2 1 2 0 2 3 0 1 0 1 0 0 0 2 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 12 0, 0.0 2,-0.7 0, 0.0 511,-0.1 0.000 360.0 360.0 360.0 144.4 2.0 7.8 -8.1 2 2 A D - 0 0 129 509,-0.4 511,-0.1 495,-0.0 495,-0.1 -0.920 360.0-156.0-111.4 96.5 1.2 4.2 -9.1 3 3 A V - 0 0 49 -2,-0.7 3,-0.1 1,-0.1 6,-0.0 -0.676 21.6-114.8 -76.9 122.6 -2.1 4.4 -10.8 4 4 A P > - 0 0 63 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.195 36.3 -95.4 -55.0 143.3 -4.0 1.1 -10.7 5 5 A A T 3 S+ 0 0 107 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.285 111.8 22.2 -56.6 141.0 -4.7 -0.7 -14.0 6 6 A G T 3 S+ 0 0 83 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.319 88.3 128.2 80.4 -8.3 -8.1 0.2 -15.3 7 7 A V < - 0 0 42 -3,-2.3 2,-0.5 -4,-0.0 -1,-0.2 -0.616 54.5-135.7 -83.8 144.4 -8.5 3.5 -13.4 8 8 A Q - 0 0 127 -2,-0.3 508,-2.9 508,-0.1 2,-0.3 -0.851 15.9-143.1 -96.0 127.6 -9.4 6.4 -15.6 9 9 A L B -A 515 0A 64 -2,-0.5 506,-0.3 506,-0.3 4,-0.1 -0.649 19.2-111.9 -90.8 144.5 -7.5 9.6 -14.9 10 10 A A - 0 0 17 504,-2.9 504,-0.1 -2,-0.3 506,-0.1 -0.345 21.9-122.2 -67.1 152.8 -9.1 13.1 -15.1 11 11 A D S S+ 0 0 162 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.949 103.5 53.8 -59.0 -47.3 -8.0 15.3 -17.9 12 12 A K - 0 0 150 1,-0.1 2,-0.9 2,-0.1 -1,-0.2 -0.814 70.0-164.8 -96.7 117.9 -7.0 17.9 -15.4 13 13 A Q + 0 0 14 -2,-0.6 206,-2.8 204,-0.1 207,-1.2 -0.630 38.9 130.5-103.6 78.4 -4.6 16.7 -12.6 14 14 A T E -b 220 0B 43 -2,-0.9 2,-0.3 204,-0.2 207,-0.2 -0.905 35.0-162.5-128.0 151.4 -4.9 19.5 -10.0 15 15 A L E -b 221 0B 1 205,-2.3 207,-1.9 -2,-0.3 2,-0.5 -0.984 8.5-158.7-139.5 141.3 -5.4 19.2 -6.3 16 16 A V E -b 222 0B 29 -2,-0.3 226,-1.9 205,-0.2 227,-1.4 -0.998 16.9-179.2-123.0 123.5 -6.6 21.6 -3.6 17 17 A R E -bc 223 243B 1 205,-3.1 207,-2.1 -2,-0.5 2,-0.3 -0.982 25.7-132.8-121.1 137.8 -5.7 20.8 0.0 18 18 A N E -b 224 0B 3 225,-2.4 228,-0.1 -2,-0.4 205,-0.0 -0.691 18.8-168.8 -83.0 143.3 -6.5 22.7 3.1 19 19 A N - 0 0 2 205,-2.7 2,-1.4 -2,-0.3 -1,-0.1 0.090 34.7-116.8-120.6 16.4 -3.3 23.0 5.3 20 20 A G S S- 0 0 7 206,-0.4 2,-0.3 208,-0.1 377,-0.1 -0.104 77.3 -7.0 82.1 -40.2 -4.7 24.4 8.6 21 21 A S S S- 0 0 10 -2,-1.4 2,-0.2 203,-0.3 205,-0.2 -0.945 89.8 -60.7-171.5 176.8 -2.9 27.8 8.8 22 22 A E - 0 0 12 203,-0.3 376,-0.3 -2,-0.3 14,-0.1 -0.529 64.3-112.6 -70.0 135.1 -0.3 30.1 7.2 23 23 A V - 0 0 4 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.374 8.7-129.7 -74.7 157.3 3.1 28.3 7.3 24 24 A Q S S- 0 0 39 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.850 81.0 -38.9 -65.1 -41.2 5.9 29.6 9.5 25 25 A S - 0 0 20 1,-0.0 -1,-0.3 3,-0.0 0, 0.0 -0.964 38.7-124.1-171.2 167.4 8.2 29.4 6.6 26 26 A L S S+ 0 0 8 -2,-0.3 5,-0.1 -3,-0.1 -1,-0.0 0.307 81.1 106.9-106.8 4.2 9.2 27.3 3.5 27 27 A D > - 0 0 7 1,-0.1 3,-2.4 3,-0.1 4,-0.1 -0.731 68.8-144.7 -83.9 114.2 12.8 27.1 4.8 28 28 A P T 3 S+ 0 0 0 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.672 97.5 52.9 -52.2 -21.1 13.3 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 0.463 106.3 52.5 -96.3 -3.3 15.6 24.8 8.9 30 30 A K S < S+ 0 0 77 -3,-2.4 2,-0.3 77,-0.2 -1,-0.2 0.107 96.3 85.5-113.0 15.9 13.1 27.3 10.2 31 31 A I + 0 0 4 -3,-0.4 78,-0.1 -4,-0.1 132,-0.1 -0.872 31.9 162.1-120.9 158.2 10.0 25.0 10.6 32 32 A E + 0 0 7 -2,-0.3 488,-3.2 488,-0.1 2,-0.2 0.321 51.1 91.1-147.8 1.9 8.6 22.6 13.1 33 33 A G B > S-g 520 0C 0 486,-0.3 4,-2.8 1,-0.1 488,-0.2 -0.571 74.5-115.3-112.1 172.4 4.9 22.0 12.3 34 34 A V H > S+ 0 0 5 486,-2.5 4,-2.6 2,-0.2 5,-0.2 0.940 116.3 49.0 -63.1 -51.5 2.5 19.8 10.4 35 35 A P H > S+ 0 0 2 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.920 114.5 47.3 -55.3 -42.7 1.3 22.5 8.0 36 36 A E H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.940 113.6 47.1 -63.1 -46.3 5.0 23.4 7.4 37 37 A S H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.799 103.7 63.2 -70.5 -27.0 6.0 19.8 6.8 38 38 A N H X S+ 0 0 2 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.907 111.9 35.0 -59.2 -49.4 3.0 19.2 4.5 39 39 A V H >X S+ 0 0 0 -4,-1.3 4,-1.2 -3,-0.3 3,-1.1 0.909 113.3 60.9 -72.2 -38.4 4.3 21.7 2.0 40 40 A S H >X S+ 0 0 5 -4,-2.4 4,-2.8 1,-0.3 3,-0.6 0.894 96.8 58.8 -61.6 -36.5 8.0 20.8 2.7 41 41 A R H 3< S+ 0 0 12 -4,-2.1 149,-0.4 1,-0.3 -1,-0.3 0.824 106.8 48.2 -64.5 -27.9 7.6 17.2 1.6 42 42 A D H << S+ 0 0 2 -3,-1.1 149,-2.0 -4,-0.6 -1,-0.3 0.716 122.2 33.3 -78.4 -29.0 6.4 18.3 -1.9 43 43 A L H << S+ 0 0 1 -4,-1.2 146,-2.7 -3,-0.6 145,-1.2 0.727 117.0 41.3 -93.8 -40.8 9.3 20.8 -2.3 44 44 A F < - 0 0 5 -4,-2.8 2,-0.5 144,-0.2 -1,-0.2 -0.971 62.3-161.4-120.5 127.7 12.4 19.4 -0.6 45 45 A E - 0 0 7 -2,-0.5 4,-0.1 -3,-0.1 115,-0.1 -0.913 6.9-163.1-114.3 123.8 13.6 15.8 -0.6 46 46 A G - 0 0 4 -2,-0.5 14,-2.9 2,-0.4 15,-0.2 0.096 46.5 -74.1 -82.7-164.1 16.0 14.2 1.9 47 47 A L S S+ 0 0 0 117,-0.4 12,-2.4 112,-0.3 14,-1.8 0.899 118.3 18.7 -62.7 -48.0 18.1 11.0 1.8 48 48 A L E -N 58 0D 1 111,-0.5 -2,-0.4 10,-0.3 2,-0.3 -0.815 69.4-165.4-118.5 161.7 15.0 8.8 2.4 49 49 A I E -N 57 0D 12 8,-2.4 8,-2.2 -2,-0.3 2,-0.3 -0.913 31.5 -99.3-136.7 165.1 11.3 9.5 2.0 50 50 A S E -N 56 0D 2 -2,-0.3 5,-0.1 6,-0.2 452,-0.0 -0.737 34.8-133.0 -81.8 142.4 8.2 7.7 3.3 51 51 A D > - 0 0 51 4,-2.5 3,-2.2 -2,-0.3 455,-0.1 -0.192 44.8 -80.5 -76.5-175.1 6.5 5.4 0.8 52 52 A V T 3 S+ 0 0 60 1,-0.3 447,-0.4 2,-0.1 450,-0.3 0.676 135.2 46.4 -62.3 -16.6 2.7 5.6 0.4 53 53 A E T 3 S- 0 0 82 448,-0.1 -1,-0.3 2,-0.1 452,-0.1 0.376 123.5-102.1-107.1 7.5 2.3 3.4 3.5 54 54 A G S < S+ 0 0 14 -3,-2.2 -2,-0.1 1,-0.3 3,-0.1 0.421 70.9 143.0 94.7 -4.9 4.8 5.3 5.6 55 55 A H - 0 0 95 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.514 61.6-105.1 -76.4 140.8 7.9 3.0 5.4 56 56 A P E +N 50 0D 44 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.351 57.1 167.2 -59.9 130.0 11.3 4.7 5.2 57 57 A S E -N 49 0D 23 -8,-2.2 -8,-2.4 -3,-0.1 4,-0.1 -0.925 40.7 -57.0-146.0 170.6 12.3 4.3 1.5 58 58 A P E +N 48 0D 58 0, 0.0 -10,-0.3 0, 0.0 4,-0.2 -0.296 54.4 158.7 -56.7 131.9 14.9 5.6 -0.9 59 59 A G S S- 0 0 0 -12,-2.4 -12,-0.2 2,-0.7 -11,-0.2 0.309 79.4 -24.7-117.5-112.6 14.8 9.4 -1.4 60 60 A V S S+ 0 0 0 -14,-2.9 17,-2.8 -12,-0.1 2,-0.5 0.878 134.1 72.1 -66.4 -33.2 17.9 11.1 -2.8 61 61 A A E -O 76 0E 0 -14,-1.8 -2,-0.7 15,-0.2 15,-0.3 -0.647 64.7-172.5 -80.9 121.0 19.8 8.1 -1.4 62 62 A E E S+ 0 0 102 13,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.750 72.7 0.7 -87.7 -19.3 19.1 5.0 -3.6 63 63 A K E -O 75 0E 116 12,-1.3 12,-2.6 2,-0.0 2,-0.3 -0.987 65.8-175.1-161.2 155.1 20.9 2.7 -1.1 64 64 A W E -O 74 0E 60 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.990 6.4-163.8-151.6 158.1 22.8 2.9 2.2 65 65 A E E -O 73 0E 77 8,-1.8 8,-2.7 -2,-0.3 2,-0.3 -0.914 10.0-148.2-138.6 163.6 24.8 0.8 4.6 66 66 A N E -O 72 0E 63 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.979 8.2-143.9-134.7 149.7 25.9 1.2 8.2 67 67 A K E >> S-O 71 0E 134 4,-2.4 3,-2.5 -2,-0.3 4,-1.8 -0.968 86.9 -27.6-112.8 113.2 28.9 0.1 10.2 68 68 A D T 34 S- 0 0 104 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.720 108.6 -74.3 53.2 28.2 27.9 -0.9 13.7 69 69 A F T 34 S+ 0 0 87 2,-0.2 83,-2.4 82,-0.2 -1,-0.3 0.656 128.4 84.8 60.1 19.1 24.9 1.6 13.6 70 70 A K T <4 S+ 0 0 90 -3,-2.5 78,-3.5 1,-0.3 2,-0.5 0.715 80.9 46.4-121.9 -33.2 27.5 4.4 13.9 71 71 A V E < -OP 67 147E 41 -4,-1.8 -4,-2.4 76,-0.2 2,-0.5 -0.973 68.6-171.2-119.3 115.0 28.8 5.2 10.4 72 72 A W E -OP 66 146E 6 74,-2.9 74,-3.5 -2,-0.5 2,-0.5 -0.914 3.7-164.6-111.7 125.0 26.1 5.5 7.8 73 73 A T E -OP 65 145E 26 -8,-2.7 -8,-1.8 -2,-0.5 2,-0.5 -0.951 2.6-163.1-116.0 119.9 27.0 5.8 4.1 74 74 A F E -OP 64 144E 0 70,-3.2 70,-2.5 -2,-0.5 2,-0.7 -0.870 9.3-151.1-107.9 124.0 24.4 7.0 1.6 75 75 A H E -OP 63 143E 57 -12,-2.6 -13,-2.6 -2,-0.5 -12,-1.3 -0.873 21.9-145.9 -94.9 105.1 24.8 6.4 -2.2 76 76 A L E -O 61 0E 3 66,-3.1 -15,-0.2 -2,-0.7 -16,-0.1 -0.664 21.6-103.6 -82.9 138.8 23.0 9.2 -3.9 77 77 A R > - 0 0 20 -17,-2.8 3,-1.6 -2,-0.3 11,-0.2 -0.271 23.7-131.9 -64.0 135.7 21.2 8.6 -7.1 78 78 A E T 3 S+ 0 0 152 1,-0.3 10,-0.1 9,-0.1 -1,-0.1 0.898 102.3 50.4 -56.8 -36.4 23.1 10.0 -10.1 79 79 A N T 3 S+ 0 0 85 8,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.310 72.9 127.2 -90.3 14.6 20.1 11.8 -11.6 80 80 A A < + 0 0 2 -3,-1.6 8,-2.8 8,-0.2 2,-0.3 -0.512 38.8 174.5 -68.8 126.6 18.9 13.7 -8.5 81 81 A K B -R 87 0F 88 128,-0.4 130,-0.3 6,-0.3 2,-0.1 -0.963 31.5-123.1-133.7 156.9 18.5 17.3 -9.6 82 82 A W > - 0 0 6 4,-2.8 3,-1.9 -2,-0.3 106,-0.3 -0.449 45.9 -94.6 -82.8 171.0 17.3 20.6 -8.2 83 83 A S T 3 S+ 0 0 23 104,-2.2 126,-0.1 1,-0.3 105,-0.1 0.584 124.6 59.5 -70.1 -13.9 14.6 22.6 -10.1 84 84 A D T 3 S- 0 0 86 2,-0.1 -1,-0.3 103,-0.1 102,-0.0 0.252 121.3-106.8 -90.0 7.7 17.2 24.7 -12.0 85 85 A G S < S+ 0 0 25 -3,-1.9 -2,-0.1 1,-0.3 0, 0.0 0.378 77.5 130.7 88.0 -8.0 18.6 21.5 -13.4 86 86 A T - 0 0 67 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.464 64.3 -91.6 -82.0 153.2 21.8 21.4 -11.3 87 87 A P B -R 81 0F 74 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.352 24.0-129.4 -64.0 146.6 22.8 18.1 -9.6 88 88 A V - 0 0 1 -8,-2.8 2,-0.3 -11,-0.2 -8,-0.2 -0.832 42.6-178.5 -87.9 123.4 21.8 17.3 -6.0 89 89 A T >> - 0 0 19 -2,-0.5 4,-1.0 1,-0.1 3,-0.7 -0.846 45.6-108.0-120.0 176.7 25.1 16.3 -4.4 90 90 A A H 3> S+ 0 0 0 51,-2.1 4,-2.2 -2,-0.3 3,-0.2 0.829 118.0 64.6 -69.5 -25.1 26.4 15.0 -1.1 91 91 A H H 3> S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.876 96.1 57.7 -66.4 -32.9 28.0 18.5 -0.7 92 92 A D H <> S+ 0 0 25 -3,-0.7 4,-2.5 1,-0.2 75,-0.5 0.894 108.2 45.4 -60.1 -45.1 24.4 19.9 -0.6 93 93 A F H X S+ 0 0 0 -4,-1.0 4,-2.9 2,-0.2 5,-0.3 0.864 110.9 53.7 -66.4 -39.0 23.7 17.6 2.4 94 94 A V H X S+ 0 0 21 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.965 113.8 41.3 -59.2 -53.0 27.0 18.6 4.1 95 95 A Y H X S+ 0 0 39 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.936 116.1 52.2 -61.2 -45.1 26.2 22.3 3.8 96 96 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.920 110.1 43.6 -57.9 -54.2 22.6 21.7 4.8 97 97 A W H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.841 113.4 53.5 -66.8 -29.3 23.1 19.7 8.0 98 98 A Q H X S+ 0 0 36 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.914 108.8 49.0 -65.3 -43.0 25.9 22.1 9.1 99 99 A R H < S+ 0 0 37 -4,-2.3 6,-0.3 1,-0.2 -2,-0.2 0.907 110.3 51.8 -63.3 -37.3 23.4 25.0 8.6 100 100 A L H < S+ 0 0 0 -4,-2.2 7,-0.4 1,-0.2 -1,-0.2 0.925 111.8 46.6 -62.0 -42.5 20.9 23.1 10.6 101 101 A A H < S+ 0 0 1 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.801 89.7 101.9 -70.6 -32.1 23.4 22.6 13.4 102 102 A D >X - 0 0 47 -4,-2.0 3,-2.3 1,-0.1 4,-0.7 -0.411 67.0-144.6 -63.5 123.1 24.6 26.2 13.5 103 103 A P G >4 S+ 0 0 59 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.804 98.1 68.1 -60.5 -26.6 23.2 28.3 16.3 104 104 A N G 34 S+ 0 0 145 1,-0.3 -2,-0.1 2,-0.1 -5,-0.1 0.848 96.0 54.6 -62.7 -31.0 23.1 31.3 14.0 105 105 A T G <4 S- 0 0 12 -3,-2.3 -1,-0.3 -6,-0.3 -5,-0.1 0.769 91.8-155.8 -70.9 -26.9 20.4 29.6 12.1 106 106 A A << - 0 0 76 -3,-0.8 -2,-0.1 -4,-0.7 -5,-0.1 0.921 18.7-174.7 58.3 42.2 18.3 29.2 15.3 107 107 A S > - 0 0 7 -7,-0.4 3,-2.0 -5,-0.3 4,-0.3 -0.565 32.2-140.6 -72.0 144.3 16.4 26.2 13.9 108 108 A P T 3 S+ 0 0 18 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.704 108.6 50.8 -68.0 -18.9 13.7 24.9 16.2 109 109 A Y T > + 0 0 0 -80,-0.4 3,-2.1 1,-0.2 4,-0.4 0.193 69.5 115.4-107.0 22.6 15.0 21.5 15.0 110 110 A A T X S+ 0 0 13 -3,-2.0 3,-1.5 1,-0.3 4,-0.4 0.891 75.5 59.5 -51.5 -42.0 18.7 22.1 15.7 111 111 A S T 3> S+ 0 0 2 -4,-0.3 4,-2.4 1,-0.3 3,-0.3 0.554 78.3 85.7 -68.4 -8.7 18.3 19.2 18.3 112 112 A Y H <> S+ 0 0 2 -3,-2.1 4,-1.2 1,-0.2 -1,-0.3 0.863 89.4 54.2 -57.9 -31.4 17.2 16.7 15.6 113 113 A L H <>>S+ 0 0 1 -3,-1.5 5,-2.2 -4,-0.4 4,-0.5 0.826 106.8 50.5 -78.8 -20.8 21.0 16.2 15.1 114 114 A Q H 45S+ 0 0 19 -4,-0.4 -2,-0.2 -3,-0.3 -1,-0.2 0.875 106.7 54.6 -74.3 -40.3 21.3 15.5 18.8 115 115 A Y H <5S+ 0 0 3 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.811 114.5 39.7 -63.9 -34.3 18.5 13.0 18.5 116 116 A G H <5S- 0 0 0 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.524 108.3-133.5 -86.4 -9.5 20.4 11.2 15.8 117 117 A H T <5 - 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