==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 11-NOV-98 1B2H . COMPND 2 MOLECULE: PERIPLASMIC OLIGOPEPTIDE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR T.G.DAVIES,J.R.H.TAME . 520 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 67.1 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 . 39 7.5 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 . 120 23.1 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 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 0.000 360.0 360.0 360.0 149.2 2.2 7.7 -7.9 2 2 A D - 0 0 130 509,-0.4 511,-0.1 495,-0.0 495,-0.1 -0.923 360.0-159.0-114.0 92.9 1.3 4.1 -8.7 3 3 A V - 0 0 50 -2,-0.7 3,-0.1 1,-0.1 6,-0.0 -0.709 22.2-119.0 -76.8 120.2 -2.0 4.3 -10.6 4 4 A P > - 0 0 64 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.198 35.8 -91.2 -58.0 145.5 -3.8 0.9 -10.5 5 5 A A T 3 S+ 0 0 108 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.266 111.5 20.8 -56.5 139.2 -4.5 -0.9 -13.8 6 6 A G T 3 S+ 0 0 79 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.294 86.4 127.4 86.4 -12.9 -7.9 0.1 -15.1 7 7 A V < - 0 0 43 -3,-2.1 2,-0.5 508,-0.0 -1,-0.3 -0.659 55.0-138.0 -81.0 139.5 -8.4 3.4 -13.2 8 8 A Q - 0 0 128 -2,-0.3 508,-3.0 508,-0.1 2,-0.2 -0.853 15.8-137.9 -94.3 125.7 -9.2 6.2 -15.6 9 9 A L B -A 515 0A 66 -2,-0.5 506,-0.2 506,-0.3 4,-0.1 -0.534 18.8-112.6 -81.9 147.8 -7.3 9.4 -14.8 10 10 A A - 0 0 16 504,-2.7 504,-0.1 -2,-0.2 506,-0.1 -0.367 22.8-123.2 -70.1 155.5 -9.1 12.8 -15.0 11 11 A D S S+ 0 0 155 1,-0.1 2,-0.7 504,-0.1 -1,-0.1 0.914 102.0 55.6 -64.7 -44.1 -7.9 15.1 -17.8 12 12 A K S S- 0 0 143 2,-0.1 2,-1.0 206,-0.0 -1,-0.1 -0.844 70.6-166.2 -94.6 113.2 -7.0 17.9 -15.3 13 13 A Q + 0 0 13 -2,-0.7 206,-2.9 204,-0.1 207,-1.0 -0.699 37.8 129.6-103.6 78.5 -4.6 16.6 -12.6 14 14 A T E -b 220 0B 34 -2,-1.0 2,-0.4 204,-0.2 207,-0.2 -0.924 35.9-161.5-129.6 151.4 -4.8 19.4 -10.0 15 15 A L E -b 221 0B 1 205,-2.0 207,-2.2 -2,-0.3 2,-0.5 -0.991 8.3-159.7-136.0 143.0 -5.4 19.1 -6.2 16 16 A V E -b 222 0B 27 -2,-0.4 226,-2.2 205,-0.2 227,-1.5 -0.996 16.3-179.5-124.7 122.0 -6.5 21.6 -3.6 17 17 A R E -bc 223 243B 1 205,-2.8 207,-2.0 -2,-0.5 2,-0.2 -0.977 25.7-131.7-118.8 137.7 -5.6 20.7 0.0 18 18 A N E -b 224 0B 3 225,-2.3 228,-0.1 -2,-0.4 209,-0.0 -0.648 19.4-168.4 -82.1 147.4 -6.5 22.8 3.1 19 19 A N - 0 0 2 205,-2.6 2,-1.3 -2,-0.2 19,-0.1 0.151 33.3-117.4-131.1 21.8 -3.3 23.2 5.3 20 20 A G S S- 0 0 8 206,-0.4 2,-0.3 204,-0.1 377,-0.1 -0.096 77.2 -6.5 80.2 -45.7 -4.6 24.6 8.6 21 21 A S S S- 0 0 14 -2,-1.3 2,-0.2 203,-0.3 205,-0.2 -0.975 89.2 -62.6-167.5 174.1 -2.8 27.9 8.7 22 22 A E - 0 0 14 203,-0.3 376,-0.3 -2,-0.3 14,-0.1 -0.538 64.4-109.4 -69.5 138.3 -0.2 30.1 7.0 23 23 A V - 0 0 2 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.311 9.2-130.9 -72.5 154.2 3.2 28.4 7.3 24 24 A Q S S- 0 0 25 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.883 81.6 -39.3 -62.7 -39.9 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 -0.962 39.4-125.0-173.6 167.1 8.3 29.5 6.6 26 26 A L S S+ 0 0 7 -2,-0.3 5,-0.1 -3,-0.1 -1,-0.0 0.312 80.4 105.5-107.4 2.3 9.3 27.4 3.5 27 27 A D > - 0 0 7 1,-0.1 3,-2.5 3,-0.1 4,-0.2 -0.758 69.7-142.9 -83.8 119.0 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 0.680 98.4 53.7 -57.7 -21.9 13.4 23.6 6.1 29 29 A H T 3 S+ 0 0 0 1,-0.2 80,-0.4 135,-0.1 81,-0.1 0.468 106.9 51.5 -91.5 0.6 15.7 24.8 8.9 30 30 A K S < S+ 0 0 78 -3,-2.5 2,-0.3 77,-0.2 -1,-0.2 0.173 94.5 87.3-116.9 11.0 13.2 27.4 10.2 31 31 A I + 0 0 5 -3,-0.4 78,-0.1 -4,-0.2 132,-0.1 -0.816 32.1 163.6-116.0 157.3 10.1 25.2 10.6 32 32 A E + 0 0 0 -2,-0.3 488,-2.8 488,-0.1 2,-0.1 0.446 51.5 84.3-143.2 -9.0 8.7 22.9 13.3 33 33 A G B > S-g 520 0C 0 486,-0.3 4,-2.2 1,-0.1 488,-0.2 -0.436 75.4-112.9-106.9 175.1 5.0 22.2 12.5 34 34 A V H > S+ 0 0 5 486,-2.1 4,-2.8 2,-0.2 5,-0.2 0.944 114.8 51.4 -66.4 -47.7 2.7 20.0 10.5 35 35 A P H > S+ 0 0 1 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.941 114.2 46.3 -56.1 -43.6 1.4 22.7 8.1 36 36 A E H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.921 113.2 47.7 -64.7 -43.2 5.0 23.5 7.4 37 37 A S H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.810 103.1 63.4 -68.4 -35.2 6.0 19.9 6.9 38 38 A N H < S+ 0 0 4 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.899 112.0 35.6 -55.3 -47.1 3.1 19.2 4.6 39 39 A V H >X S+ 0 0 0 -4,-1.3 3,-1.3 -3,-0.2 4,-1.1 0.893 112.3 61.6 -73.5 -39.8 4.4 21.8 2.1 40 40 A S H >X S+ 0 0 6 -4,-2.5 4,-3.1 1,-0.3 3,-0.6 0.880 96.2 59.1 -55.6 -40.2 8.1 20.9 2.8 41 41 A R H 3< S+ 0 0 10 -4,-2.2 149,-0.4 1,-0.2 -1,-0.3 0.780 105.8 48.2 -61.7 -31.2 7.7 17.2 1.7 42 42 A D H <4 S+ 0 0 2 -3,-1.3 149,-2.5 -4,-0.5 -1,-0.2 0.714 122.4 34.4 -78.8 -21.9 6.5 18.3 -1.9 43 43 A L H << S+ 0 0 0 -4,-1.1 146,-3.1 -3,-0.6 145,-1.1 0.812 116.3 40.2 -99.7 -43.1 9.4 20.7 -2.2 44 44 A F < - 0 0 4 -4,-3.1 2,-0.5 144,-0.2 -1,-0.2 -0.970 62.4-163.2-119.5 131.0 12.6 19.4 -0.5 45 45 A E - 0 0 7 -2,-0.4 4,-0.1 -3,-0.1 115,-0.1 -0.941 6.8-165.0-119.5 123.7 13.7 15.8 -0.5 46 46 A G - 0 0 4 -2,-0.5 14,-2.9 2,-0.4 15,-0.3 0.071 47.0 -70.3 -89.3-162.7 16.2 14.3 1.9 47 47 A L S S+ 0 0 0 117,-0.4 12,-2.1 112,-0.3 14,-1.8 0.881 118.2 17.8 -57.3 -49.3 18.2 11.1 1.9 48 48 A L E -N 58 0D 0 111,-0.7 -2,-0.4 10,-0.2 2,-0.3 -0.896 68.6-164.5-119.9 160.9 15.1 8.9 2.6 49 49 A I E -N 57 0D 11 8,-2.8 8,-2.7 -2,-0.3 2,-0.4 -0.868 30.5-101.6-135.9 167.3 11.4 9.5 2.1 50 50 A S E -N 56 0D 3 -2,-0.3 5,-0.1 6,-0.2 452,-0.0 -0.773 35.5-134.3 -85.2 142.0 8.3 7.7 3.4 51 51 A D > - 0 0 51 4,-2.1 3,-2.0 -2,-0.4 455,-0.1 -0.196 45.0 -77.3 -78.3-173.0 6.6 5.5 0.8 52 52 A V T 3 S+ 0 0 59 1,-0.3 447,-0.5 2,-0.1 450,-0.3 0.632 135.0 44.5 -62.0 -18.9 2.8 5.6 0.5 53 53 A E T 3 S- 0 0 82 448,-0.1 -1,-0.3 2,-0.1 452,-0.1 0.338 123.5 -99.1-104.7 4.6 2.3 3.5 3.6 54 54 A G S < S+ 0 0 18 -3,-2.0 -2,-0.1 1,-0.3 3,-0.0 0.417 72.1 143.0 101.5 -8.6 4.9 5.3 5.8 55 55 A H - 0 0 97 1,-0.1 -4,-2.1 -5,-0.1 -1,-0.3 -0.532 61.2-106.2 -73.7 140.8 7.9 3.0 5.5 56 56 A P E +N 50 0D 46 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.398 57.2 165.2 -58.0 132.7 11.3 4.7 5.3 57 57 A S E -N 49 0D 24 -8,-2.7 -8,-2.8 -3,-0.0 4,-0.1 -0.921 40.9 -56.6-149.2 169.9 12.4 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 -0.241 53.0 158.2 -58.0 133.8 14.9 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 0.210 80.8 -24.4-118.7-116.3 14.9 9.4 -1.4 60 60 A V S S+ 0 0 0 -14,-2.9 17,-2.6 -12,-0.1 2,-0.4 0.878 133.5 73.4 -66.5 -32.4 18.0 11.1 -2.8 61 61 A A E -O 76 0E 0 -14,-1.8 -2,-0.9 15,-0.3 15,-0.3 -0.690 63.3-173.3 -81.1 123.4 19.9 8.1 -1.3 62 62 A E E S+ 0 0 79 13,-2.8 2,-0.3 -2,-0.4 -1,-0.2 0.695 72.5 1.0 -90.9 -21.0 19.2 5.0 -3.4 63 63 A K E -O 75 0E 111 12,-1.4 12,-2.7 2,-0.0 2,-0.3 -0.986 66.3-174.3-158.7 153.9 21.0 2.7 -1.0 64 64 A W E -O 74 0E 67 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.989 5.3-164.1-150.7 159.1 22.8 2.9 2.3 65 65 A E E -O 73 0E 93 8,-2.0 8,-2.6 -2,-0.3 2,-0.4 -0.927 9.2-146.3-137.1 164.9 24.9 0.8 4.7 66 66 A N E -O 72 0E 57 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.989 7.2-148.0-135.2 150.2 26.0 1.1 8.3 67 67 A K E >> S-O 71 0E 130 4,-2.4 3,-2.3 -2,-0.4 4,-1.8 -0.969 88.2 -26.9-110.5 112.4 29.0 0.0 10.3 68 68 A D T 34 S- 0 0 110 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.674 107.8 -76.2 58.6 23.5 28.1 -0.8 13.9 69 69 A F T 34 S+ 0 0 90 2,-0.2 83,-2.3 82,-0.2 -1,-0.3 0.662 127.5 86.6 58.8 21.6 25.1 1.6 13.7 70 70 A K T <4 S+ 0 0 81 -3,-2.3 78,-3.2 1,-0.3 2,-0.6 0.727 80.3 45.4-119.7 -37.2 27.7 4.4 14.1 71 71 A V E < -OP 67 147E 39 -4,-1.8 -4,-2.4 76,-0.2 2,-0.5 -0.970 69.8-169.2-117.3 115.2 29.0 5.2 10.6 72 72 A W E -OP 66 146E 7 74,-2.9 74,-3.2 -2,-0.6 2,-0.5 -0.899 3.3-162.8-108.5 123.2 26.2 5.5 8.0 73 73 A T E -OP 65 145E 27 -8,-2.6 -8,-2.0 -2,-0.5 2,-0.5 -0.938 2.9-163.5-115.2 120.0 27.0 5.7 4.3 74 74 A F E -OP 64 144E 0 70,-3.2 70,-2.4 -2,-0.5 2,-0.7 -0.905 8.1-153.1-109.5 121.7 24.5 7.0 1.8 75 75 A H E -OP 63 143E 52 -12,-2.7 -13,-2.8 -2,-0.5 -12,-1.4 -0.882 19.2-148.0 -93.8 107.9 24.8 6.3 -1.9 76 76 A L E -O 61 0E 3 66,-2.5 -15,-0.3 -2,-0.7 -16,-0.1 -0.593 21.0-106.9 -83.6 137.7 23.0 9.1 -3.7 77 77 A R > - 0 0 23 -17,-2.6 3,-1.4 -2,-0.3 11,-0.2 -0.301 24.1-129.7 -62.8 138.1 21.3 8.5 -7.1 78 78 A E T 3 S+ 0 0 151 1,-0.3 -1,-0.1 9,-0.1 10,-0.1 0.854 102.3 52.5 -64.1 -27.5 23.2 10.0 -10.0 79 79 A N T 3 S+ 0 0 82 8,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.283 72.4 127.9 -95.1 14.0 20.2 11.7 -11.6 80 80 A A < + 0 0 3 -3,-1.4 8,-2.4 8,-0.2 2,-0.3 -0.530 38.9 173.5 -66.9 130.2 19.0 13.6 -8.4 81 81 A K B -R 87 0F 85 128,-0.3 130,-0.3 6,-0.3 2,-0.1 -0.976 33.0-122.3-140.7 153.9 18.6 17.2 -9.5 82 82 A W > - 0 0 5 4,-3.1 3,-2.0 -2,-0.3 106,-0.3 -0.463 46.6 -95.6 -78.3 170.8 17.4 20.6 -8.2 83 83 A S T 3 S+ 0 0 24 104,-2.6 105,-0.1 1,-0.3 126,-0.1 0.595 124.2 59.1 -69.7 -13.0 14.6 22.5 -10.1 84 84 A D T 3 S- 0 0 89 103,-0.1 -1,-0.3 2,-0.1 102,-0.0 0.277 122.0-105.1 -93.4 6.3 17.2 24.6 -12.0 85 85 A G S < S+ 0 0 26 -3,-2.0 -2,-0.1 1,-0.3 0, 0.0 0.363 77.3 133.1 89.8 -4.9 18.8 21.4 -13.4 86 86 A T - 0 0 64 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.528 62.2 -99.3 -80.2 146.0 21.9 21.3 -11.2 87 87 A P B -R 81 0F 76 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.328 23.2-128.6 -64.0 144.3 22.8 18.0 -9.5 88 88 A V - 0 0 2 -8,-2.4 2,-0.3 -11,-0.2 -8,-0.2 -0.817 41.4-179.3 -86.2 126.3 21.9 17.3 -5.9 89 89 A T >> - 0 0 20 -2,-0.5 4,-1.1 1,-0.1 3,-1.0 -0.843 46.4-103.5-123.6 178.0 25.2 16.1 -4.3 90 90 A A H 3> S+ 0 0 0 51,-2.6 4,-2.3 -2,-0.3 5,-0.2 0.829 119.2 65.0 -66.6 -27.6 26.6 15.0 -1.0 91 91 A H H 3> S+ 0 0 87 1,-0.2 4,-2.4 50,-0.2 -1,-0.3 0.847 95.6 57.2 -64.1 -34.4 28.1 18.5 -0.6 92 92 A D H <> S+ 0 0 26 -3,-1.0 4,-2.7 1,-0.2 75,-0.4 0.914 109.1 45.9 -59.8 -44.2 24.5 19.9 -0.5 93 93 A F H X S+ 0 0 0 -4,-1.1 4,-2.7 2,-0.2 5,-0.3 0.871 110.5 52.3 -66.1 -41.0 23.8 17.6 2.5 94 94 A V H X S+ 0 0 24 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.967 114.4 42.7 -58.5 -51.5 27.1 18.5 4.2 95 95 A Y H X S+ 0 0 36 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.931 115.5 50.7 -58.8 -48.6 26.3 22.2 3.9 96 96 A S H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.929 111.2 44.1 -58.8 -49.9 22.7 21.7 4.9 97 97 A W H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.844 113.5 53.0 -66.8 -32.8 23.2 19.7 8.1 98 98 A Q H X S+ 0 0 35 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.929 109.3 49.2 -64.6 -42.0 26.0 22.1 9.1 99 99 A R H < S+ 0 0 35 -4,-2.5 6,-0.3 1,-0.2 -2,-0.2 0.885 109.2 52.4 -64.4 -38.8 23.5 25.0 8.6 100 100 A L H < S+ 0 0 0 -4,-2.6 7,-0.4 1,-0.2 -1,-0.2 0.895 112.5 45.7 -61.2 -40.0 20.9 23.2 10.7 101 101 A A H < S+ 0 0 1 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.808 88.3 102.7 -72.2 -31.2 23.5 22.7 13.5 102 102 A D >X - 0 0 51 -4,-1.9 3,-2.1 1,-0.2 4,-0.6 -0.369 67.6-144.4 -61.4 120.3 24.8 26.3 13.5 103 103 A P G >4 S+ 0 0 60 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.809 97.5 68.0 -58.8 -25.0 23.4 28.3 16.4 104 104 A N G 34 S+ 0 0 147 1,-0.3 -2,-0.1 2,-0.1 -5,-0.1 0.778 94.7 56.5 -66.8 -25.6 23.3 31.4 14.1 105 105 A T G <4 S- 0 0 11 -3,-2.1 -1,-0.3 -6,-0.3 -5,-0.1 0.737 92.5-155.3 -73.4 -23.2 20.5 29.6 12.1 106 106 A A << - 0 0 79 -3,-1.1 -2,-0.1 -4,-0.6 -6,-0.1 0.906 19.4-173.8 51.3 44.2 18.5 29.3 15.4 107 107 A S > - 0 0 7 -5,-0.4 3,-1.7 -7,-0.4 4,-0.3 -0.543 31.2-141.8 -70.0 139.5 16.6 26.3 14.0 108 108 A P T 3 S+ 0 0 22 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.694 107.3 49.3 -67.2 -17.5 13.8 25.0 16.2 109 109 A Y T > S+ 0 0 1 -80,-0.4 3,-2.0 1,-0.1 4,-0.4 0.122 70.2 115.1-109.8 22.7 15.0 21.6 15.0 110 110 A A T X S+ 0 0 13 -3,-1.7 3,-1.6 1,-0.3 4,-0.4 0.921 74.7 60.6 -55.5 -37.5 18.8 22.1 15.7 111 111 A S T >> S+ 0 0 1 1,-0.3 4,-2.4 -4,-0.3 3,-0.6 0.622 78.7 85.4 -68.6 -9.1 18.4 19.3 18.3 112 112 A Y H <> S+ 0 0 3 -3,-2.0 4,-1.3 1,-0.2 -1,-0.3 0.864 88.9 53.6 -57.8 -34.4 17.3 16.8 15.6 113 113 A L H <4>S+ 0 0 1 -3,-1.6 5,-2.1 -4,-0.4 4,-0.5 0.778 107.0 50.6 -75.3 -19.3 21.1 16.3 15.1 114 114 A Q H <45S+ 0 0 17 -3,-0.6 3,-0.4 -4,-0.4 -2,-0.2 0.862 105.6 56.1 -78.2 -37.3 21.4 15.5 18.9 115 115 A Y H <5S+ 0 0 3 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.835 113.3 40.6 -63.2 -33.8 18.5 13.0 18.6 116 116 A G T <5S- 0 0 0 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.541 109.1-130.8 -86.9 -8.2 20.5 11.2 15.9 117 117 A H T 5 - 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