==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (BINDING PROTEIN/PEPTIDE) 10-SEP-95 2OLB . 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) . 19291.0 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 . 68 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 23.5 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 1 1 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 14 0, 0.0 2,-0.6 0, 0.0 511,-0.1 0.000 360.0 360.0 360.0 148.1 2.1 7.8 -8.0 2 2 A D - 0 0 129 509,-0.5 511,-0.1 511,-0.0 495,-0.1 -0.902 360.0-157.0-118.3 93.5 1.2 4.2 -8.8 3 3 A V - 0 0 50 -2,-0.6 3,-0.1 1,-0.1 6,-0.0 -0.616 21.3-118.9 -76.3 120.5 -2.1 4.4 -10.7 4 4 A P > - 0 0 63 0, 0.0 3,-1.5 0, 0.0 2,-0.1 -0.205 32.7-100.5 -56.9 144.7 -4.0 1.1 -10.4 5 5 A A T 3 S+ 0 0 106 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.489 111.5 35.2 -65.8 135.3 -4.7 -0.6 -13.8 6 6 A G T 3 S+ 0 0 71 1,-0.4 -1,-0.2 -2,-0.1 2,-0.2 -0.053 87.3 123.5 110.0 -35.0 -8.4 0.1 -14.7 7 7 A V < - 0 0 47 -3,-1.5 2,-0.5 1,-0.1 -1,-0.4 -0.428 52.7-147.1 -70.6 132.4 -8.4 3.6 -13.2 8 8 A Q - 0 0 120 -2,-0.2 508,-2.9 508,-0.1 2,-0.3 -0.856 16.6-140.4 -97.8 127.9 -9.4 6.4 -15.6 9 9 A L B -A 515 0A 67 -2,-0.5 506,-0.3 506,-0.3 4,-0.1 -0.660 16.8-112.8 -91.0 143.3 -7.5 9.6 -14.8 10 10 A A - 0 0 15 504,-2.6 504,-0.2 -2,-0.3 506,-0.1 -0.299 23.4-122.2 -66.0 153.9 -9.2 13.0 -15.0 11 11 A D S S+ 0 0 168 1,-0.2 2,-0.7 504,-0.1 -1,-0.1 0.926 102.2 55.5 -64.6 -44.7 -7.9 15.4 -17.7 12 12 A K S S- 0 0 149 2,-0.1 2,-1.1 1,-0.0 -1,-0.2 -0.835 70.3-165.2 -95.6 115.2 -7.0 18.0 -15.2 13 13 A Q + 0 0 12 -2,-0.7 206,-3.1 204,-0.1 207,-1.2 -0.695 39.3 130.9-102.7 79.4 -4.6 16.7 -12.5 14 14 A T E -b 220 0B 40 -2,-1.1 2,-0.3 204,-0.2 207,-0.2 -0.950 35.4-163.0-130.0 150.2 -4.8 19.5 -10.0 15 15 A L E -b 221 0B 0 205,-2.2 207,-2.5 -2,-0.3 2,-0.5 -0.983 9.0-157.9-136.1 144.9 -5.4 19.2 -6.2 16 16 A V E -b 222 0B 26 -2,-0.3 226,-2.1 205,-0.2 227,-1.6 -0.991 16.8-178.2-125.3 121.6 -6.5 21.7 -3.5 17 17 A R E -bc 223 243B 0 205,-3.2 207,-2.6 -2,-0.5 2,-0.3 -0.973 24.4-133.2-120.8 135.1 -5.6 20.9 0.1 18 18 A N E -b 224 0B 2 225,-2.7 228,-0.1 -2,-0.4 209,-0.0 -0.675 18.4-169.5 -82.7 146.5 -6.4 22.9 3.1 19 19 A N - 0 0 2 205,-2.8 2,-1.2 -2,-0.3 19,-0.1 0.148 33.6-119.1-125.0 17.0 -3.3 23.3 5.4 20 20 A G S S- 0 0 9 206,-0.5 2,-0.3 204,-0.1 377,-0.1 -0.075 77.7 -4.6 76.4 -37.8 -4.7 24.7 8.6 21 21 A S S S- 0 0 14 -2,-1.2 2,-0.3 203,-0.3 205,-0.2 -0.987 89.5 -63.5-170.3 174.6 -2.8 28.0 8.7 22 22 A E - 0 0 6 203,-0.4 376,-0.3 -2,-0.3 14,-0.1 -0.537 64.0-111.3 -72.1 134.4 -0.2 30.2 7.0 23 23 A V - 0 0 2 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.275 8.7-129.6 -68.6 153.5 3.2 28.4 7.3 24 24 A Q S S- 0 0 52 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.915 81.7 -39.1 -64.9 -38.4 5.9 29.7 9.5 25 25 A S - 0 0 21 1,-0.0 -1,-0.3 3,-0.0 0, 0.0 -0.965 38.5-123.1-174.1 169.8 8.2 29.4 6.5 26 26 A L S S+ 0 0 6 -2,-0.3 5,-0.1 -3,-0.1 -1,-0.0 0.325 81.1 104.6-107.1 -0.9 9.3 27.4 3.5 27 27 A D > - 0 0 8 1,-0.1 3,-2.6 3,-0.1 4,-0.2 -0.740 69.7-142.7 -83.2 119.6 12.9 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 0.681 98.9 53.5 -55.9 -20.8 13.4 23.5 6.0 29 29 A H T 3 S+ 0 0 0 1,-0.2 80,-0.4 135,-0.1 81,-0.1 0.443 105.7 52.5 -95.5 0.1 15.6 24.8 8.8 30 30 A K S < S+ 0 0 77 -3,-2.6 2,-0.3 77,-0.2 -1,-0.2 0.142 93.5 89.2-117.6 15.7 13.1 27.3 10.1 31 31 A I + 0 0 6 -3,-0.4 78,-0.1 -4,-0.2 132,-0.0 -0.831 32.0 164.7-119.1 157.2 10.0 25.1 10.6 32 32 A E + 0 0 1 -2,-0.3 488,-3.0 76,-0.1 2,-0.1 0.481 52.3 83.8-139.2 -12.7 8.6 23.0 13.3 33 33 A G B > S-g 520 0C 0 486,-0.3 4,-2.2 1,-0.1 488,-0.2 -0.360 75.3-113.7-104.7 178.2 5.0 22.2 12.4 34 34 A V H > S+ 0 0 4 486,-2.3 4,-2.5 2,-0.2 5,-0.2 0.953 115.1 50.5 -67.9 -49.0 2.6 20.0 10.6 35 35 A P H > S+ 0 0 2 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.915 113.2 47.6 -56.6 -43.2 1.4 22.7 8.2 36 36 A E H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.908 112.5 48.1 -64.9 -40.7 5.0 23.6 7.4 37 37 A S H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.828 102.4 63.8 -70.0 -29.7 6.0 19.9 6.8 38 38 A N H X S+ 0 0 3 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.932 112.3 34.8 -60.4 -45.7 3.0 19.3 4.6 39 39 A V H >X S+ 0 0 0 -4,-1.3 4,-1.2 -5,-0.2 3,-1.2 0.893 113.3 60.5 -73.7 -40.8 4.4 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 0.885 96.7 60.0 -55.8 -41.2 8.0 20.9 2.7 41 41 A R H 3< S+ 0 0 13 -4,-2.4 149,-0.4 1,-0.2 -1,-0.3 0.798 106.4 47.4 -58.5 -31.1 7.5 17.2 1.7 42 42 A D H << S+ 0 0 2 -3,-1.2 149,-2.3 -4,-0.5 -1,-0.2 0.758 122.0 34.5 -82.5 -22.8 6.4 18.3 -1.8 43 43 A L H << S+ 0 0 0 -4,-1.2 146,-2.8 -3,-0.6 145,-1.2 0.765 116.4 40.8 -98.6 -37.4 9.4 20.8 -2.3 44 44 A F < - 0 0 4 -4,-3.2 2,-0.5 144,-0.2 -1,-0.2 -0.978 61.1-163.6-124.4 131.1 12.5 19.3 -0.5 45 45 A E - 0 0 6 -2,-0.4 4,-0.1 -3,-0.1 115,-0.1 -0.947 7.2-166.3-118.4 123.2 13.6 15.7 -0.6 46 46 A G - 0 0 4 -2,-0.5 14,-2.6 2,-0.4 15,-0.3 0.047 48.0 -69.5 -86.4-163.2 16.1 14.3 1.9 47 47 A L S S+ 0 0 0 117,-0.4 12,-2.1 112,-0.3 14,-1.9 0.911 118.5 19.3 -57.3 -48.8 18.0 11.0 1.9 48 48 A L E -N 58 0D 1 111,-0.8 -2,-0.4 10,-0.2 2,-0.3 -0.867 67.7-165.0-122.1 157.0 15.0 8.9 2.6 49 49 A I E -N 57 0D 8 8,-2.5 8,-2.6 -2,-0.3 2,-0.4 -0.880 31.0-103.7-134.6 163.8 11.2 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 -0.747 34.8-133.2 -87.8 142.0 8.2 7.7 3.5 51 51 A D > - 0 0 54 4,-2.2 3,-2.1 -2,-0.4 455,-0.1 -0.186 44.9 -77.8 -77.7-175.9 6.5 5.5 0.9 52 52 A V T 3 S+ 0 0 59 1,-0.3 447,-0.4 2,-0.1 450,-0.3 0.655 135.6 46.5 -62.1 -12.1 2.6 5.7 0.6 53 53 A E T 3 S- 0 0 83 2,-0.1 -1,-0.3 448,-0.1 452,-0.1 0.343 123.3-101.8-110.6 5.5 2.2 3.5 3.7 54 54 A G S < S+ 0 0 17 -3,-2.1 -2,-0.1 1,-0.3 3,-0.0 0.482 71.2 143.8 92.8 -2.1 4.8 5.4 5.8 55 55 A H - 0 0 97 1,-0.1 -4,-2.2 -5,-0.1 -1,-0.3 -0.583 60.9-105.1 -75.5 137.4 7.8 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 -0.337 57.9 164.7 -55.8 130.4 11.2 4.7 5.3 57 57 A S E -N 49 0D 22 -8,-2.6 -8,-2.5 -3,-0.0 4,-0.1 -0.929 41.3 -57.3-147.4 170.4 12.2 4.3 1.6 58 58 A P E +N 48 0D 53 0, 0.0 -10,-0.2 0, 0.0 4,-0.2 -0.244 53.1 158.8 -58.8 133.2 14.7 5.7 -0.8 59 59 A G S S- 0 0 0 -12,-2.1 -12,-0.2 2,-0.9 -11,-0.2 0.197 80.1 -24.5-116.8-116.6 14.7 9.4 -1.4 60 60 A V S S+ 0 0 0 -14,-2.6 17,-2.8 -12,-0.1 2,-0.5 0.891 133.3 73.1 -66.2 -34.0 17.8 11.1 -2.8 61 61 A A E -O 76 0E 0 -14,-1.9 -2,-0.9 -15,-0.3 15,-0.3 -0.692 63.4-172.6 -81.6 125.5 19.7 8.0 -1.4 62 62 A E E S+ 0 0 79 13,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.727 72.4 1.6 -87.8 -24.2 19.1 4.9 -3.5 63 63 A K E -O 75 0E 96 12,-1.4 12,-3.0 2,-0.0 2,-0.3 -0.979 65.5-176.0-156.5 159.0 20.9 2.6 -1.1 64 64 A W E -O 74 0E 66 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.987 6.0-164.1-158.3 157.4 22.7 2.8 2.2 65 65 A E E -O 73 0E 92 8,-2.0 8,-2.7 -2,-0.3 2,-0.3 -0.899 10.5-144.7-138.4 165.1 24.7 0.7 4.7 66 66 A N E -O 72 0E 64 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.971 7.0-146.3-135.9 150.5 25.8 1.1 8.3 67 67 A K E >> S-O 71 0E 135 4,-2.3 3,-2.3 -2,-0.3 4,-1.9 -0.973 88.8 -27.6-115.4 109.7 28.9 0.1 10.2 68 68 A D T 34 S- 0 0 101 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.684 107.9 -75.3 55.8 24.6 27.9 -0.8 13.8 69 69 A F T 34 S+ 0 0 89 2,-0.2 83,-2.4 82,-0.2 -1,-0.3 0.638 129.0 85.7 62.8 17.6 24.9 1.5 13.6 70 70 A K T <4 S+ 0 0 81 -3,-2.3 78,-3.3 1,-0.3 2,-0.6 0.679 81.2 46.5-117.0 -33.7 27.5 4.3 14.0 71 71 A V E < -OP 67 147E 39 -4,-1.9 -4,-2.3 76,-0.2 2,-0.5 -0.965 69.9-170.8-118.3 114.3 28.8 5.1 10.5 72 72 A W E -OP 66 146E 6 74,-2.9 74,-2.9 -2,-0.6 2,-0.5 -0.915 3.4-164.0-107.5 124.5 26.0 5.4 7.9 73 73 A T E -OP 65 145E 25 -8,-2.7 -8,-2.0 -2,-0.5 2,-0.5 -0.938 2.1-163.8-116.0 123.6 26.8 5.6 4.2 74 74 A F E -OP 64 144E 0 70,-3.2 70,-2.2 -2,-0.5 2,-0.8 -0.898 9.2-151.1-109.1 125.9 24.3 6.9 1.7 75 75 A H E -OP 63 143E 42 -12,-3.0 -13,-2.8 -2,-0.5 -12,-1.4 -0.895 20.0-146.4 -98.5 107.5 24.6 6.3 -2.0 76 76 A L E -O 61 0E 3 66,-2.5 -15,-0.3 -2,-0.8 -16,-0.1 -0.570 20.4-108.2 -80.0 132.9 22.9 9.1 -3.8 77 77 A R > - 0 0 22 -17,-2.8 3,-1.6 -2,-0.3 11,-0.2 -0.276 23.0-131.1 -61.7 138.6 21.2 8.4 -7.1 78 78 A E T 3 S+ 0 0 138 1,-0.3 -1,-0.1 9,-0.1 10,-0.1 0.804 101.7 54.9 -62.1 -28.5 23.1 10.0 -10.0 79 79 A N T 3 S+ 0 0 82 8,-0.1 -1,-0.3 -19,-0.1 2,-0.3 0.272 71.3 127.3 -91.9 11.2 20.0 11.6 -11.5 80 80 A A < + 0 0 2 -3,-1.6 8,-2.6 8,-0.2 2,-0.3 -0.546 39.3 175.7 -69.5 131.3 18.9 13.6 -8.4 81 81 A K B -R 87 0F 72 128,-0.3 130,-0.2 6,-0.3 2,-0.1 -0.981 31.9-123.1-141.4 152.2 18.5 17.2 -9.5 82 82 A W > - 0 0 5 4,-3.3 3,-2.3 -2,-0.3 106,-0.2 -0.413 45.8 -97.8 -81.5 164.9 17.3 20.6 -8.3 83 83 A S T 3 S+ 0 0 24 104,-2.2 105,-0.1 1,-0.3 126,-0.1 0.641 124.3 60.1 -63.6 -14.7 14.6 22.4 -10.1 84 84 A D T 3 S- 0 0 83 2,-0.1 -1,-0.3 103,-0.1 104,-0.1 0.338 121.9-105.4 -94.0 4.4 17.2 24.5 -12.0 85 85 A G S < S+ 0 0 27 -3,-2.3 -2,-0.1 1,-0.3 0, 0.0 0.355 78.3 133.9 89.7 -4.9 18.7 21.3 -13.5 86 86 A T - 0 0 64 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.3 -0.512 62.4-100.8 -78.7 145.9 21.8 21.3 -11.2 87 87 A P B -R 81 0F 66 0, 0.0 2,-0.6 0, 0.0 -6,-0.3 -0.309 23.0-124.5 -66.0 148.4 22.6 17.9 -9.6 88 88 A V - 0 0 1 -8,-2.6 2,-0.3 -11,-0.2 -8,-0.2 -0.841 43.5-178.3 -90.7 125.3 21.7 17.1 -6.0 89 89 A T >> - 0 0 20 -2,-0.6 3,-1.2 1,-0.1 4,-1.2 -0.809 45.4-107.0-125.4 169.0 25.0 16.1 -4.4 90 90 A A H 3> S+ 0 0 0 51,-3.0 4,-2.3 -2,-0.3 5,-0.1 0.841 117.9 64.7 -60.6 -27.9 26.4 14.9 -1.1 91 91 A H H 3> S+ 0 0 86 50,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.829 94.9 57.7 -65.3 -31.0 27.9 18.4 -0.7 92 92 A D H <> S+ 0 0 27 -3,-1.2 4,-2.5 1,-0.2 75,-0.5 0.893 108.5 47.2 -65.7 -36.9 24.3 19.8 -0.6 93 93 A F H X S+ 0 0 0 -4,-1.2 4,-2.8 2,-0.2 5,-0.3 0.882 110.5 50.9 -68.1 -41.5 23.7 17.5 2.4 94 94 A V H X S+ 0 0 22 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.977 114.5 43.8 -61.7 -49.5 27.0 18.5 4.1 95 95 A Y H X S+ 0 0 39 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.931 115.3 49.1 -58.1 -47.5 26.1 22.2 3.8 96 96 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.920 111.4 45.8 -61.9 -46.9 22.5 21.7 4.8 97 97 A W H X S+ 0 0 1 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.865 113.0 52.2 -68.1 -30.6 23.2 19.6 8.0 98 98 A Q H X S+ 0 0 34 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.938 109.4 49.1 -67.5 -42.9 25.9 22.1 9.0 99 99 A R H < S+ 0 0 33 -4,-2.5 6,-0.3 -5,-0.2 -2,-0.2 0.924 110.2 51.2 -63.0 -39.4 23.4 25.0 8.6 100 100 A L H < S+ 0 0 0 -4,-2.4 7,-0.3 1,-0.2 -1,-0.2 0.891 112.7 46.9 -62.7 -38.3 20.8 23.2 10.7 101 101 A A H < S+ 0 0 1 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.835 89.5 103.3 -71.7 -32.9 23.5 22.6 13.4 102 102 A D >X - 0 0 49 -4,-2.2 3,-2.1 1,-0.2 4,-0.7 -0.352 67.0-145.3 -60.5 120.9 24.7 26.2 13.3 103 103 A P G >4 S+ 0 0 61 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.806 98.3 66.1 -56.5 -31.7 23.4 28.3 16.2 104 104 A N G 34 S+ 0 0 144 1,-0.3 -2,-0.1 2,-0.1 -5,-0.1 0.783 94.8 57.9 -64.0 -25.1 23.2 31.3 14.0 105 105 A T G <4 S- 0 0 10 -3,-2.1 -1,-0.3 -6,-0.3 -5,-0.1 0.748 90.8-156.1 -74.0 -23.6 20.4 29.5 12.0 106 106 A A << - 0 0 77 -3,-1.1 -2,-0.1 -4,-0.7 -6,-0.1 0.916 20.0-176.1 50.7 45.5 18.4 29.3 15.3 107 107 A S > - 0 0 7 -5,-0.4 3,-1.8 -7,-0.3 4,-0.3 -0.553 32.4-141.1 -75.8 137.5 16.5 26.3 13.9 108 108 A P T 3 S+ 0 0 22 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.692 107.7 49.5 -65.8 -15.3 13.7 25.0 16.2 109 109 A Y T > + 0 0 1 -80,-0.4 3,-2.2 1,-0.2 4,-0.4 0.139 69.7 115.3-110.5 22.3 15.0 21.6 15.0 110 110 A A T X S+ 0 0 15 -3,-1.8 3,-1.6 1,-0.3 4,-0.4 0.922 75.1 61.3 -56.6 -38.0 18.7 22.1 15.7 111 111 A S T >> S+ 0 0 3 1,-0.3 4,-2.5 -4,-0.3 3,-0.6 0.600 78.6 84.9 -66.8 -9.7 18.3 19.3 18.2 112 112 A Y H <> S+ 0 0 2 -3,-2.2 4,-1.5 1,-0.3 -1,-0.3 0.871 89.0 53.1 -59.6 -32.9 17.2 16.8 15.5 113 113 A L H <4>S+ 0 0 2 -3,-1.6 5,-2.3 -4,-0.4 4,-0.4 0.753 107.6 51.3 -73.6 -23.1 21.0 16.3 15.0 114 114 A Q H X45S+ 0 0 17 -3,-0.6 3,-0.7 -4,-0.4 -2,-0.2 0.882 105.4 55.3 -75.5 -39.7 21.3 15.5 18.7 115 115 A Y H 3<5S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.867 112.8 41.8 -60.2 -36.6 18.4 13.0 18.4 116 116 A G T 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.571 109.1-130.6 -85.8 -8.2 20.4 11.2 15.8 117 117 A H T < 5 - 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