==== 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 23-NOV-98 1B40 . COMPND 2 MOLECULE: PROTEIN (OLIGO-PEPTIDE 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) . 19583.0 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 . 1 0.2 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 . 42 8.1 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 . 125 24.0 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 2 1 2 2 0 2 3 0 1 0 0 1 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,-0.7 0, 0.0 511,-0.1 0.000 360.0 360.0 360.0 152.0 2.3 7.3 -8.2 2 2 A D - 0 0 127 509,-0.3 511,-0.1 495,-0.1 495,-0.0 -0.883 360.0-155.2-109.6 88.7 1.6 3.7 -9.0 3 3 A V - 0 0 53 -2,-0.7 3,-0.1 1,-0.1 6,-0.0 -0.567 20.4-117.1 -71.8 123.8 -1.8 3.8 -10.8 4 4 A P > - 0 0 60 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.149 42.3 -79.2 -57.8 148.4 -3.7 0.5 -10.5 5 5 A A T 3 S+ 0 0 111 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.272 111.7 1.7 -54.1 123.9 -4.5 -1.6 -13.6 6 6 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.374 82.8 142.2 80.3 -1.3 -7.5 -0.2 -15.4 7 7 A V < - 0 0 46 -3,-2.0 2,-0.5 1,-0.0 -1,-0.3 -0.528 49.5-133.8 -70.1 137.5 -8.3 2.8 -13.3 8 8 A Q - 0 0 132 -2,-0.1 508,-2.5 508,-0.1 2,-0.3 -0.850 20.8-139.6 -90.3 130.9 -9.4 5.6 -15.7 9 9 A L B -A 515 0A 66 -2,-0.5 506,-0.2 506,-0.3 4,-0.1 -0.683 15.6-108.7 -91.6 149.7 -7.7 8.9 -14.9 10 10 A A - 0 0 15 504,-2.4 504,-0.1 -2,-0.3 506,-0.1 -0.366 22.1-126.9 -64.6 158.7 -9.3 12.3 -15.0 11 11 A D S S+ 0 0 161 1,-0.2 2,-0.7 2,-0.0 -1,-0.1 0.926 100.5 59.0 -68.7 -47.3 -8.1 14.6 -17.8 12 12 A K - 0 0 145 1,-0.1 2,-1.0 2,-0.0 -1,-0.2 -0.758 68.2-168.3 -90.9 112.7 -7.3 17.2 -15.3 13 13 A Q + 0 0 15 -2,-0.7 206,-2.9 204,-0.1 207,-1.2 -0.552 37.2 130.2-101.7 70.9 -4.8 16.2 -12.6 14 14 A T E -b 220 0B 35 -2,-1.0 2,-0.4 204,-0.2 207,-0.2 -0.904 36.4-159.8-123.6 149.5 -5.0 19.0 -10.0 15 15 A L E -b 221 0B 1 205,-2.2 207,-2.5 -2,-0.3 2,-0.5 -0.988 7.5-162.0-135.1 137.6 -5.4 18.7 -6.3 16 16 A V E -b 222 0B 28 -2,-0.4 226,-1.9 205,-0.2 227,-1.4 -0.995 17.4-179.3-120.0 119.4 -6.7 21.1 -3.7 17 17 A R E -bc 223 243B 0 205,-2.8 207,-2.7 -2,-0.5 2,-0.3 -0.976 26.5-131.2-120.8 135.1 -5.7 20.3 -0.1 18 18 A N E -b 224 0B 2 225,-2.5 228,-0.1 -2,-0.4 205,-0.0 -0.701 20.2-169.6 -80.4 147.7 -6.6 22.2 3.1 19 19 A N - 0 0 3 205,-3.1 2,-1.3 -2,-0.3 19,-0.1 0.053 35.0-117.1-127.7 22.1 -3.4 22.7 5.2 20 20 A G S S- 0 0 9 206,-0.3 2,-0.3 204,-0.1 377,-0.1 0.051 76.2 -15.1 76.0 -43.9 -4.7 24.0 8.5 21 21 A S S S- 0 0 14 -2,-1.3 2,-0.3 203,-0.4 205,-0.2 -0.976 89.1 -51.9-175.2 177.4 -3.0 27.4 8.4 22 22 A E - 0 0 10 203,-0.3 376,-0.3 -2,-0.3 14,-0.1 -0.600 63.0-116.9 -72.4 124.2 -0.4 29.7 7.0 23 23 A V - 0 0 7 -2,-0.3 -1,-0.1 12,-0.1 3,-0.1 -0.279 10.1-129.8 -61.7 146.8 2.9 28.0 7.1 24 24 A Q S S- 0 0 43 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.900 80.1 -37.7 -62.6 -36.6 5.6 29.5 9.2 25 25 A S - 0 0 21 1,-0.0 -1,-0.2 155,-0.0 6,-0.0 -0.971 40.3-122.8-175.0 169.7 8.0 29.3 6.2 26 26 A L S S+ 0 0 6 -2,-0.3 5,-0.1 -3,-0.1 17,-0.0 0.430 80.2 104.9-109.3 -8.1 9.1 27.3 3.2 27 27 A D > - 0 0 7 1,-0.1 3,-3.5 150,-0.1 4,-0.3 -0.652 68.7-143.5 -74.2 112.6 12.8 27.1 4.4 28 28 A P T 3 S+ 0 0 0 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.636 99.4 53.5 -50.3 -26.0 13.3 23.6 5.8 29 29 A H T 3 S+ 0 0 0 1,-0.2 80,-0.4 135,-0.1 81,-0.1 0.516 105.9 54.0 -88.2 -9.0 15.6 24.9 8.5 30 30 A K S < S+ 0 0 79 -3,-3.5 2,-0.3 77,-0.2 -1,-0.2 0.232 95.1 83.0-109.3 12.3 13.0 27.4 9.7 31 31 A I + 0 0 5 -4,-0.3 78,-0.1 -3,-0.3 132,-0.1 -0.842 31.9 164.9-121.2 160.2 10.0 25.1 10.3 32 32 A E + 0 0 6 -2,-0.3 488,-2.8 76,-0.1 2,-0.2 0.387 51.1 91.2-146.8 4.8 8.6 22.8 12.9 33 33 A G B > S-g 520 0C 0 486,-0.2 4,-2.7 1,-0.1 488,-0.2 -0.572 74.7-114.7-112.1 174.1 5.0 22.0 12.2 34 34 A V H > S+ 0 0 4 486,-2.5 4,-2.4 2,-0.2 5,-0.2 0.947 117.2 47.6 -63.0 -45.9 2.6 19.6 10.3 35 35 A P H > S+ 0 0 1 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.935 112.7 49.3 -62.6 -42.6 1.4 22.3 7.9 36 36 A E H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.956 113.9 46.2 -61.6 -47.6 5.0 23.4 7.2 37 37 A S H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.816 103.2 64.4 -66.7 -28.5 6.1 19.8 6.6 38 38 A N H X S+ 0 0 1 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.871 112.0 34.4 -58.1 -52.7 3.0 19.1 4.4 39 39 A V H >X S+ 0 0 0 -4,-1.3 3,-1.2 -3,-0.2 4,-0.8 0.928 113.2 61.7 -70.4 -39.0 4.2 21.5 1.8 40 40 A S H >X S+ 0 0 4 -4,-2.4 4,-3.0 1,-0.3 3,-0.9 0.871 96.1 59.4 -58.3 -37.9 8.0 20.7 2.4 41 41 A R H 3< S+ 0 0 15 -4,-2.1 149,-0.3 1,-0.3 -1,-0.3 0.824 105.3 49.1 -59.3 -33.4 7.6 17.1 1.4 42 42 A D H << S+ 0 0 2 -3,-1.2 149,-2.4 -4,-0.5 -1,-0.3 0.715 122.3 33.1 -78.4 -26.6 6.4 18.1 -2.1 43 43 A L H << S+ 0 0 0 -3,-0.9 146,-2.8 -4,-0.8 145,-1.0 0.747 117.0 40.6 -98.6 -41.5 9.3 20.6 -2.6 44 44 A F < - 0 0 3 -4,-3.0 2,-0.5 144,-0.3 -1,-0.2 -0.984 63.0-164.0-121.2 123.2 12.5 19.4 -0.8 45 45 A E - 0 0 7 -2,-0.5 4,-0.1 -3,-0.1 115,-0.1 -0.928 6.1-164.6-114.2 127.6 13.6 15.7 -0.8 46 46 A G - 0 0 3 -2,-0.5 14,-3.1 2,-0.4 15,-0.2 -0.080 46.4 -71.6 -87.5-163.3 16.1 14.3 1.5 47 47 A L S S+ 0 0 1 117,-0.5 12,-2.3 12,-0.3 14,-1.5 0.859 117.6 20.2 -56.7 -49.0 18.2 11.1 1.5 48 48 A L E -N 58 0D 1 111,-0.6 -2,-0.4 10,-0.3 2,-0.3 -0.868 67.4-167.1-124.1 155.4 15.1 8.9 2.4 49 49 A I E -N 57 0D 11 8,-2.7 8,-2.0 -2,-0.3 2,-0.3 -0.904 31.2-105.3-133.9 163.0 11.4 9.4 2.0 50 50 A S E -N 56 0D 3 -2,-0.3 2,-0.1 6,-0.2 452,-0.0 -0.737 37.3-133.2 -84.5 140.1 8.4 7.5 3.4 51 51 A D > - 0 0 49 4,-1.9 3,-3.0 -2,-0.3 455,-0.1 -0.274 45.6 -72.6 -78.5-171.2 6.7 5.4 0.6 52 52 A V T 3 S+ 0 0 52 1,-0.3 447,-0.4 2,-0.1 449,-0.3 0.646 137.6 42.3 -57.0 -13.2 2.8 5.5 0.2 53 53 A E T 3 S- 0 0 76 448,-0.2 -1,-0.3 2,-0.1 452,-0.1 0.297 123.2 -99.2-116.0 13.3 2.5 3.4 3.4 54 54 A G S < S+ 0 0 18 -3,-3.0 -2,-0.1 1,-0.3 3,-0.1 0.473 70.7 145.2 89.9 -3.0 5.1 5.2 5.5 55 55 A H - 0 0 95 1,-0.1 -4,-1.9 -5,-0.0 -1,-0.3 -0.659 60.3-105.9 -78.7 136.9 8.1 2.9 5.2 56 56 A P E +N 50 0D 47 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.240 58.9 163.5 -54.1 129.8 11.5 4.6 5.1 57 57 A S E -N 49 0D 19 -8,-2.0 -8,-2.7 -3,-0.1 4,-0.1 -0.966 40.1 -56.3-148.1 169.8 12.5 4.3 1.4 58 58 A P E +N 48 0D 56 0, 0.0 -10,-0.3 0, 0.0 4,-0.2 -0.222 52.6 155.6 -58.7 129.6 14.9 5.7 -1.1 59 59 A G S S- 0 0 0 -12,-2.3 -12,-0.3 2,-0.7 -11,-0.2 0.256 80.4 -23.8-115.8-112.8 14.9 9.4 -1.7 60 60 A V S S+ 0 0 0 -14,-3.1 17,-2.5 -12,-0.1 2,-0.5 0.888 133.0 71.8 -68.0 -35.0 18.0 11.2 -3.0 61 61 A A E -O 76 0E 0 -14,-1.5 -2,-0.7 15,-0.3 15,-0.3 -0.653 65.8-169.7 -80.0 121.4 19.9 8.2 -1.6 62 62 A E E S- 0 0 73 13,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.755 72.7 -4.2 -85.2 -24.6 19.3 5.1 -3.8 63 63 A K E -O 75 0E 121 12,-1.2 12,-2.9 2,-0.0 -1,-0.3 -0.968 67.8-173.5-163.9 152.1 20.9 2.7 -1.3 64 64 A W E -O 74 0E 65 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.961 6.3-159.8-147.8 163.8 22.9 3.0 2.0 65 65 A E E -O 73 0E 94 8,-2.1 8,-2.8 -2,-0.3 2,-0.4 -0.944 7.6-146.9-140.5 168.0 24.9 1.1 4.5 66 66 A N E -O 72 0E 62 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.982 7.8-146.4-136.9 152.3 26.0 1.3 8.1 67 67 A K E >> S-O 71 0E 120 4,-2.5 3,-2.0 -2,-0.4 4,-1.4 -0.972 88.8 -26.4-120.7 107.0 29.1 0.2 10.0 68 68 A D T 34 S- 0 0 125 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.729 109.1 -74.8 62.5 22.3 28.1 -0.7 13.5 69 69 A F T 34 S+ 0 0 91 2,-0.2 83,-2.2 82,-0.2 -1,-0.3 0.742 127.4 84.7 61.3 25.8 25.1 1.7 13.4 70 70 A K T <4 S+ 0 0 82 -3,-2.0 78,-3.3 1,-0.4 2,-0.5 0.689 81.0 45.5-126.0 -31.4 27.7 4.5 13.7 71 71 A V E < -OP 67 147E 18 -4,-1.4 -4,-2.5 76,-0.2 2,-0.5 -0.995 69.9-169.0-121.3 117.9 29.0 5.4 10.3 72 72 A W E -OP 66 146E 6 74,-3.2 74,-2.7 -2,-0.5 2,-0.5 -0.942 3.8-163.0-113.2 125.2 26.2 5.7 7.7 73 73 A T E -OP 65 145E 25 -8,-2.8 -8,-2.1 -2,-0.5 2,-0.5 -0.950 3.9-162.3-115.0 124.4 27.1 5.9 4.0 74 74 A F E -OP 64 144E 0 70,-2.9 70,-2.2 -2,-0.5 2,-0.8 -0.914 8.2-150.1-109.7 121.1 24.5 7.1 1.6 75 75 A H E -OP 63 143E 56 -12,-2.9 -13,-2.5 -2,-0.5 -12,-1.2 -0.815 19.0-144.0 -92.1 108.6 24.8 6.4 -2.1 76 76 A L E -O 61 0E 2 66,-2.0 -15,-0.3 -2,-0.8 -16,-0.1 -0.589 17.9-113.8 -78.4 128.9 23.1 9.2 -4.0 77 77 A R > - 0 0 25 -17,-2.5 3,-1.1 -2,-0.3 11,-0.2 -0.241 24.7-131.6 -56.5 143.1 21.3 8.4 -7.3 78 78 A E T 3 S+ 0 0 149 1,-0.2 -1,-0.1 9,-0.1 10,-0.1 0.772 99.3 53.7 -70.4 -28.5 23.1 10.1 -10.2 79 79 A N T 3 S+ 0 0 85 8,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.391 73.2 130.2 -91.6 8.4 20.1 11.7 -12.0 80 80 A A < + 0 0 2 -3,-1.1 8,-2.8 -20,-0.2 2,-0.3 -0.413 38.2 175.3 -61.9 121.6 18.9 13.5 -8.8 81 81 A K B -R 87 0F 85 128,-0.3 130,-0.3 6,-0.3 2,-0.2 -0.949 30.9-126.5-132.6 161.8 18.4 17.1 -9.9 82 82 A W > - 0 0 5 4,-2.6 3,-2.3 -2,-0.3 106,-0.2 -0.525 43.2 -97.3 -93.4 166.6 17.1 20.5 -8.7 83 83 A S T 3 S+ 0 0 20 104,-2.3 126,-0.1 1,-0.3 105,-0.1 0.680 124.7 58.8 -63.4 -21.0 14.5 22.6 -10.5 84 84 A D T 3 S- 0 0 87 2,-0.1 -1,-0.3 103,-0.1 102,-0.0 0.398 121.2-110.7 -86.5 -0.3 17.1 24.7 -12.2 85 85 A G S < S+ 0 0 26 -3,-2.3 -2,-0.2 1,-0.3 0, 0.0 0.447 75.9 131.4 89.4 -2.2 18.4 21.4 -13.6 86 86 A T - 0 0 67 1,-0.1 -4,-2.6 -5,-0.0 -1,-0.3 -0.562 64.2 -92.3 -86.6 147.2 21.7 21.3 -11.6 87 87 A P B -R 81 0F 77 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.186 24.5-127.8 -61.6 148.5 22.6 18.1 -9.8 88 88 A V + 0 0 2 -8,-2.8 2,-0.3 -11,-0.2 -8,-0.2 -0.848 43.3 179.2 -87.9 129.6 21.7 17.3 -6.3 89 89 A T >> - 0 0 19 -2,-0.5 4,-1.3 1,-0.1 3,-1.2 -0.880 47.7-104.0-129.2 173.2 25.0 16.2 -4.6 90 90 A A H 3> S+ 0 0 0 51,-2.4 4,-2.0 -2,-0.3 5,-0.2 0.833 119.1 64.7 -59.9 -29.9 26.5 15.1 -1.3 91 91 A H H 3> S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.828 95.6 57.5 -60.8 -31.8 27.9 18.7 -1.0 92 92 A D H <> S+ 0 0 29 -3,-1.2 4,-2.9 1,-0.2 75,-0.4 0.973 109.0 45.3 -62.2 -50.2 24.3 20.0 -0.8 93 93 A F H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 5,-0.3 0.833 110.5 52.6 -60.0 -40.0 23.7 17.8 2.2 94 94 A V H X S+ 0 0 22 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.957 113.8 43.7 -64.6 -49.1 26.9 18.7 3.9 95 95 A Y H X S+ 0 0 40 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.930 115.2 50.1 -60.5 -46.7 26.1 22.4 3.6 96 96 A S H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.956 111.5 43.5 -65.2 -46.6 22.5 21.9 4.6 97 97 A W H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.868 114.2 54.1 -68.2 -30.4 23.0 19.9 7.8 98 98 A Q H X S+ 0 0 35 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.3 0.933 108.2 48.3 -61.9 -46.7 25.8 22.3 8.7 99 99 A R H < S+ 0 0 35 -4,-2.3 6,-0.2 1,-0.2 -2,-0.2 0.899 111.8 51.1 -62.0 -33.0 23.3 25.2 8.2 100 100 A L H < S+ 0 0 0 -4,-2.4 7,-0.4 1,-0.2 -2,-0.2 0.899 111.8 45.6 -72.5 -42.4 20.8 23.3 10.4 101 101 A A H < S+ 0 0 1 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.809 90.7 103.1 -66.3 -38.7 23.4 22.8 13.2 102 102 A D >X - 0 0 53 -4,-1.9 3,-2.6 -5,-0.2 4,-0.7 -0.447 66.9-146.0 -57.6 120.7 24.6 26.4 13.1 103 103 A P T 34 S+ 0 0 58 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.686 97.2 66.9 -54.9 -25.5 23.3 28.5 15.9 104 104 A N T 34 S+ 0 0 151 1,-0.2 -2,-0.1 2,-0.1 -5,-0.1 0.770 96.7 55.3 -74.5 -16.2 23.1 31.6 13.6 105 105 A T T <4 S- 0 0 11 -3,-2.6 -1,-0.2 -6,-0.2 -5,-0.1 0.760 91.6-156.8 -74.4 -31.9 20.4 29.7 11.7 106 106 A A < - 0 0 76 -4,-0.7 -2,-0.1 -3,-0.3 -6,-0.1 0.932 17.8-171.8 56.1 47.6 18.5 29.4 15.0 107 107 A S > - 0 0 7 -7,-0.4 3,-2.0 -5,-0.3 4,-0.2 -0.621 27.6-142.0 -71.7 137.0 16.5 26.4 13.6 108 108 A P T 3 S+ 0 0 23 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.690 106.9 48.8 -65.8 -18.9 13.7 25.3 15.9 109 109 A Y T > S+ 0 0 0 -80,-0.4 3,-2.0 1,-0.2 4,-0.3 0.132 71.6 118.4-108.0 29.8 14.8 21.8 14.8 110 110 A A T X> S+ 0 0 14 -3,-2.0 3,-1.6 1,-0.3 4,-0.5 0.915 70.4 63.5 -61.2 -36.3 18.5 22.2 15.5 111 111 A S H 3> S+ 0 0 2 1,-0.3 4,-2.2 -4,-0.2 -1,-0.3 0.643 77.1 86.7 -63.9 -10.7 18.3 19.4 18.1 112 112 A Y H <> S+ 0 0 4 -3,-2.0 4,-1.4 1,-0.2 -1,-0.3 0.839 87.7 53.0 -56.8 -32.3 17.3 16.9 15.3 113 113 A L H <>>S+ 0 0 2 -3,-1.6 5,-1.9 -4,-0.3 4,-1.3 0.900 107.2 51.5 -76.6 -31.2 21.0 16.3 14.8 114 114 A Q H <5S+ 0 0 14 -4,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.885 105.7 55.4 -63.4 -38.8 21.4 15.7 18.5 115 115 A Y H <5S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.881 113.3 40.9 -63.9 -35.0 18.5 13.2 18.2 116 116 A G H <5S- 0 0 0 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.632 109.6-131.0 -81.6 -15.1 20.6 11.4 15.5 117 117 A H T <5 - 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