==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BINDING PROTEIN 26-APR-94 1OLA . COMPND 2 MOLECULE: OLIGO-PEPTIDE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR J.TAME,A.J.WILKINSON . 521 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 67.2 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 . 72 13.8 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 . 3 0.6 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 . 38 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 23.8 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 2 2 0 1 4 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 . 4 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 2 0 0 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 11 0, 0.0 2,-0.6 0, 0.0 511,-0.1 0.000 360.0 360.0 360.0 133.7 6.5 -25.1 35.0 2 2 A D - 0 0 119 509,-0.4 495,-0.1 511,-0.0 511,-0.1 -0.944 360.0-157.1-116.4 93.3 4.2 -27.9 33.7 3 3 A V - 0 0 52 -2,-0.6 509,-0.0 1,-0.1 6,-0.0 -0.676 15.0-126.4 -81.5 119.0 1.1 -26.0 32.5 4 4 A P - 0 0 65 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.014 19.7-110.9 -56.0 165.5 -2.0 -28.2 32.5 5 5 A A S S+ 0 0 107 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.907 113.1 55.4 -67.1 -47.4 -4.2 -28.6 29.4 6 6 A G S S+ 0 0 86 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.784 88.8 109.2 -59.7 -28.2 -7.3 -26.8 30.6 7 7 A V - 0 0 38 -3,-0.2 2,-0.6 1,-0.1 -4,-0.0 -0.313 48.0-169.5 -64.3 124.3 -5.1 -23.7 31.4 8 8 A Q - 0 0 53 -2,-0.2 508,-2.7 508,-0.1 -1,-0.1 -0.905 25.7-141.4-114.5 98.0 -5.2 -20.4 29.3 9 9 A L B -A 515 0A 71 -2,-0.6 506,-0.3 506,-0.3 4,-0.1 -0.160 12.1-110.1 -62.9 152.0 -2.3 -18.3 30.5 10 10 A A - 0 0 22 504,-1.9 504,-0.1 484,-0.2 -1,-0.1 -0.263 20.5-121.1 -76.9 165.5 -2.2 -14.5 30.9 11 11 A D S S+ 0 0 163 1,-0.1 2,-0.6 504,-0.1 -1,-0.1 0.874 100.0 55.9 -73.4 -48.5 -0.3 -12.0 28.7 12 12 A K S S- 0 0 168 2,-0.1 2,-0.9 1,-0.0 -1,-0.1 -0.897 71.0-163.1 -93.3 119.1 1.9 -10.5 31.3 13 13 A Q + 0 0 12 -2,-0.6 206,-2.5 204,-0.1 207,-1.4 -0.773 42.8 125.2-105.9 80.7 3.9 -13.3 33.0 14 14 A T E -b 220 0B 56 -2,-0.9 2,-0.3 205,-0.2 207,-0.2 -0.954 38.9-161.4-137.0 152.3 5.0 -11.5 36.1 15 15 A L E -b 221 0B 1 205,-2.2 207,-2.6 -2,-0.3 2,-0.5 -0.997 9.4-156.2-137.8 145.0 4.8 -12.1 39.8 16 16 A V E -b 222 0B 32 -2,-0.3 226,-1.8 205,-0.2 227,-1.2 -0.996 19.0-179.4-120.9 124.0 5.1 -10.1 43.0 17 17 A R E -bc 223 243B 0 205,-3.2 207,-2.1 -2,-0.5 2,-0.3 -0.983 27.0-130.5-123.9 137.6 6.0 -12.0 46.3 18 18 A N E -b 224 0B 1 225,-2.3 228,-0.1 -2,-0.4 209,-0.0 -0.693 19.5-169.6 -83.5 139.3 6.5 -10.6 49.8 19 19 A N - 0 0 3 205,-3.5 2,-0.9 -2,-0.3 19,-0.1 0.096 31.7-124.6-120.0 13.5 9.8 -12.0 51.1 20 20 A G S S+ 0 0 12 206,-0.4 2,-0.3 204,-0.1 -2,-0.1 -0.046 75.6 5.9 68.3 -30.3 9.4 -11.0 54.7 21 21 A S S S- 0 0 11 -2,-0.9 2,-0.3 203,-0.3 205,-0.2 -0.874 89.8 -77.7-166.7 168.4 12.6 -8.9 55.3 22 22 A E - 0 0 11 203,-0.3 376,-0.2 -2,-0.3 14,-0.1 -0.561 61.8-109.8 -74.5 127.9 15.6 -7.5 53.4 23 23 A V - 0 0 5 -2,-0.3 -1,-0.1 12,-0.1 3,-0.1 -0.246 6.8-129.2 -65.4 152.5 18.0 -10.4 52.8 24 24 A Q S S- 0 0 55 1,-0.2 2,-0.3 373,-0.1 -1,-0.1 0.861 82.3 -34.0 -64.2 -40.6 21.4 -10.8 54.5 25 25 A S - 0 0 25 1,-0.0 -1,-0.2 3,-0.0 0, 0.0 -0.941 36.4-130.0-170.0 171.9 23.1 -11.4 51.1 26 26 A L S S+ 0 0 8 -2,-0.3 5,-0.1 -3,-0.1 17,-0.1 0.386 80.4 105.4-113.1 -13.3 22.7 -12.9 47.6 27 27 A D S > S- 0 0 9 1,-0.1 3,-1.7 3,-0.1 13,-0.1 -0.694 70.6-143.8 -72.5 119.5 26.0 -14.7 48.0 28 28 A P T 3 S+ 0 0 0 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.612 97.4 57.2 -58.9 -23.9 25.0 -18.4 48.6 29 29 A H T 3 S+ 0 0 0 1,-0.2 80,-0.3 135,-0.1 81,-0.1 0.267 105.1 51.5 -87.7 0.9 28.0 -18.8 51.1 30 30 A K S < S+ 0 0 77 -3,-1.7 2,-0.3 77,-0.2 -1,-0.2 0.141 92.7 89.0-127.5 17.7 26.8 -15.9 53.4 31 31 A I + 0 0 6 -3,-0.4 78,-0.1 1,-0.1 -5,-0.0 -0.844 29.3 160.8-120.9 163.9 23.1 -16.8 54.0 32 32 A E + 0 0 7 -2,-0.3 488,-2.4 488,-0.1 2,-0.2 0.418 50.2 88.2-154.2 -7.3 21.1 -18.8 56.5 33 33 A G B > S-g 520 0C 0 486,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.460 76.4-113.3-101.3 174.0 17.4 -17.7 56.4 34 34 A V H > S+ 0 0 7 486,-2.5 4,-1.5 2,-0.2 3,-0.2 0.928 114.2 53.9 -63.6 -52.0 14.3 -18.5 54.6 35 35 A P H >> S+ 0 0 0 0, 0.0 4,-1.2 0, 0.0 3,-0.6 0.902 110.0 47.4 -53.1 -49.3 14.1 -15.1 52.9 36 36 A E H 3> S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.850 111.7 51.1 -61.3 -38.7 17.6 -15.4 51.5 37 37 A S H 3X S+ 0 0 5 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.722 99.9 63.1 -71.1 -31.5 16.9 -18.9 50.3 38 38 A N H << S+ 0 0 2 -4,-1.5 4,-0.4 -3,-0.6 -1,-0.2 0.920 111.9 37.2 -60.1 -48.5 13.7 -17.9 48.5 39 39 A V H >X S+ 0 0 0 -4,-1.2 4,-1.1 1,-0.2 3,-0.7 0.804 112.9 57.9 -72.8 -38.3 15.7 -15.7 46.2 40 40 A S H 3X S+ 0 0 7 -4,-1.6 4,-2.7 1,-0.2 3,-0.4 0.871 98.2 58.1 -66.4 -39.6 18.7 -18.0 45.9 41 41 A R H 3< S+ 0 0 19 -4,-2.0 149,-0.3 1,-0.2 -1,-0.2 0.707 107.6 50.8 -62.4 -23.3 16.6 -20.9 44.5 42 42 A D H <4 S+ 0 0 1 -3,-0.7 149,-1.9 -4,-0.4 -1,-0.2 0.793 120.2 32.9 -81.2 -33.4 15.6 -18.6 41.7 43 43 A L H < S+ 0 0 1 -4,-1.1 146,-2.8 -3,-0.4 145,-1.5 0.747 116.9 38.0 -95.1 -36.9 19.2 -17.5 40.9 44 44 A F < - 0 0 3 -4,-2.7 2,-0.4 144,-0.3 -1,-0.2 -0.976 61.0-160.1-129.3 138.5 21.6 -20.4 41.5 45 45 A E - 0 0 10 -2,-0.4 4,-0.1 144,-0.1 2,-0.1 -0.982 8.0-168.0-128.9 129.4 21.1 -24.0 40.9 46 46 A G - 0 0 3 2,-0.5 14,-2.1 -2,-0.4 15,-0.3 -0.098 49.0 -66.2 -94.3-160.0 23.1 -26.8 42.5 47 47 A L S S+ 0 0 1 117,-0.4 12,-2.0 112,-0.3 14,-1.8 0.862 116.9 19.3 -59.2 -48.9 23.4 -30.6 41.8 48 48 A L E -H 58 0D 1 111,-0.8 -2,-0.5 10,-0.2 2,-0.3 -0.803 65.9-164.3-123.7 162.4 19.8 -31.4 42.7 49 49 A I E -H 57 0D 11 8,-3.0 8,-2.6 -2,-0.3 2,-0.4 -0.919 27.6-104.8-138.8 162.9 16.6 -29.4 43.0 50 50 A S E -H 56 0D 2 -2,-0.3 2,-0.1 6,-0.2 452,-0.0 -0.807 29.2-143.7 -96.3 141.0 13.2 -30.0 44.7 51 51 A D > - 0 0 52 4,-1.8 3,-1.9 -2,-0.4 455,-0.2 -0.334 44.6 -79.8 -86.8 179.0 10.3 -30.8 42.4 52 52 A V T 3 S+ 0 0 73 1,-0.3 449,-0.3 2,-0.1 447,-0.2 0.487 133.4 51.0 -62.5 -7.6 6.8 -29.5 43.3 53 53 A E T 3 S- 0 0 127 2,-0.2 -1,-0.3 447,-0.1 -3,-0.0 0.108 121.3-106.7-115.5 16.9 6.2 -32.3 45.8 54 54 A G S < S+ 0 0 12 -3,-1.9 -2,-0.1 1,-0.2 448,-0.0 0.572 71.6 141.5 65.0 22.4 9.5 -31.4 47.5 55 55 A H - 0 0 103 1,-0.1 -4,-1.8 447,-0.0 -1,-0.2 -0.698 61.0-101.6 -92.4 136.4 11.5 -34.5 46.3 56 56 A P E +H 50 0D 39 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.325 53.4 170.4 -56.6 135.2 15.2 -34.2 45.3 57 57 A S E -H 49 0D 26 -8,-2.6 -8,-3.0 -3,-0.0 4,-0.1 -0.941 41.0 -65.9-148.2 158.6 15.4 -34.2 41.5 58 58 A P E +H 48 0D 53 0, 0.0 -10,-0.2 0, 0.0 4,-0.2 -0.218 54.3 156.6 -53.9 130.6 18.0 -33.5 38.8 59 59 A G S S- 0 0 0 -12,-2.0 -12,-0.2 2,-0.7 -11,-0.2 0.345 80.7 -19.8-116.5-107.8 19.3 -29.9 38.7 60 60 A V S S+ 0 0 0 -14,-2.1 17,-2.8 16,-0.1 2,-0.3 0.811 132.9 70.3 -72.3 -37.2 22.8 -29.4 37.1 61 61 A A E -I 76 0E 0 -14,-1.8 -2,-0.7 -15,-0.3 15,-0.3 -0.655 64.5-170.5 -82.7 142.4 23.4 -33.2 37.7 62 62 A E E S+ 0 0 108 13,-3.7 2,-0.3 1,-0.5 -1,-0.2 0.753 73.1 4.9 -98.7 -34.8 21.3 -35.3 35.3 63 63 A K E -I 75 0E 121 12,-1.1 12,-3.2 2,-0.0 -1,-0.5 -0.961 68.1-174.6-149.1 152.2 22.2 -38.6 37.0 64 64 A W E -I 74 0E 68 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.939 1.7-172.3-150.3 163.7 24.1 -39.6 40.0 65 65 A E E -I 73 0E 82 8,-2.5 8,-4.4 -2,-0.3 2,-0.3 -0.995 9.4-147.1-153.9 157.4 25.3 -42.7 41.8 66 66 A N E -I 72 0E 64 -2,-0.3 2,-0.7 6,-0.3 6,-0.3 -0.952 13.9-140.3-127.7 150.4 27.0 -43.8 45.0 67 67 A K E >> S-I 71 0E 145 4,-3.0 3,-2.0 -2,-0.3 4,-1.5 -0.957 93.1 -31.0-108.9 100.3 29.5 -46.7 45.9 68 68 A D T 34 S- 0 0 107 -2,-0.7 -1,-0.2 1,-0.3 4,-0.1 0.777 107.9 -70.3 56.6 40.7 28.1 -47.8 49.3 69 69 A F T 34 S+ 0 0 88 2,-0.2 83,-2.5 82,-0.1 -1,-0.3 0.594 129.1 86.1 61.3 10.2 26.8 -44.3 50.3 70 70 A K T <4 S+ 0 0 85 -3,-2.0 78,-2.8 1,-0.3 2,-0.4 0.659 84.8 40.7-113.2 -30.0 30.4 -43.3 50.7 71 71 A V E < S-IJ 67 147E 39 -4,-1.5 -4,-3.0 76,-0.2 2,-0.4 -0.997 70.9-167.6-122.8 125.5 31.5 -42.2 47.2 72 72 A W E -IJ 66 146E 5 74,-2.5 74,-2.9 -2,-0.4 2,-0.5 -0.980 3.9-159.7-121.7 128.7 28.9 -40.2 45.2 73 73 A T E -IJ 65 145E 23 -8,-4.4 -8,-2.5 -2,-0.4 2,-0.5 -0.963 3.3-163.0-117.9 122.2 29.2 -39.5 41.4 74 74 A F E -IJ 64 144E 0 70,-2.6 70,-2.0 -2,-0.5 2,-0.8 -0.889 7.1-154.1-108.2 127.9 27.4 -36.7 39.8 75 75 A H E -IJ 63 143E 50 -12,-3.2 -13,-3.7 -2,-0.5 -12,-1.1 -0.884 19.1-147.8-102.5 104.2 26.9 -36.6 36.0 76 76 A L E -I 61 0E 4 66,-3.0 -15,-0.2 -2,-0.8 2,-0.1 -0.559 17.6-112.3 -78.7 140.3 26.5 -33.0 35.0 77 77 A R > - 0 0 25 -17,-2.8 3,-1.2 -2,-0.3 11,-0.2 -0.345 18.8-136.8 -69.5 137.9 24.3 -32.0 32.0 78 78 A E T 3 S+ 0 0 149 1,-0.2 -1,-0.1 -2,-0.1 10,-0.1 0.738 98.2 59.8 -70.5 -22.1 26.4 -30.7 29.2 79 79 A N T 3 S+ 0 0 80 -19,-0.1 2,-0.4 8,-0.1 -1,-0.2 0.292 73.4 119.0 -90.6 7.1 23.9 -27.8 28.4 80 80 A A < + 0 0 3 -3,-1.2 8,-2.5 8,-0.2 2,-0.3 -0.639 40.5 166.3 -77.8 131.9 24.2 -26.2 31.9 81 81 A K B -L 87 0F 81 -2,-0.4 130,-0.2 128,-0.4 2,-0.2 -0.972 33.5-111.4-142.3 161.5 25.5 -22.7 31.5 82 82 A W > - 0 0 4 4,-3.1 3,-3.2 -2,-0.3 106,-0.2 -0.367 47.0 -91.1 -83.3 163.5 25.9 -19.5 33.5 83 83 A S T 3 S+ 0 0 44 104,-2.8 126,-0.1 1,-0.3 105,-0.1 0.669 127.6 54.1 -40.3 -36.9 24.1 -16.3 32.8 84 84 A D T 3 S- 0 0 83 103,-0.2 -1,-0.3 2,-0.1 104,-0.1 0.187 122.5-101.0 -96.4 13.1 26.9 -15.2 30.6 85 85 A G S < S+ 0 0 32 -3,-3.2 -2,-0.2 1,-0.3 -5,-0.0 0.463 80.3 132.3 82.7 -1.0 26.8 -18.4 28.3 86 86 A T - 0 0 59 1,-0.1 -4,-3.1 -4,-0.0 -1,-0.3 -0.457 61.5-104.8 -80.5 148.8 29.8 -20.0 30.0 87 87 A P B -L 81 0F 71 0, 0.0 2,-0.7 0, 0.0 -6,-0.3 -0.473 19.8-123.3 -77.6 155.0 29.3 -23.6 30.9 88 88 A V - 0 0 1 -8,-2.5 2,-0.3 -11,-0.2 -8,-0.2 -0.867 42.0-178.5 -96.5 120.5 28.7 -24.9 34.4 89 89 A T >> - 0 0 18 -2,-0.7 3,-1.7 1,-0.1 4,-0.9 -0.768 45.7-104.4-116.9 170.7 31.4 -27.5 35.1 90 90 A A H 3> S+ 0 0 0 51,-1.9 4,-2.4 1,-0.3 3,-0.1 0.753 119.9 64.4 -57.0 -32.7 32.5 -29.9 37.8 91 91 A H H 3> S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.733 94.0 58.4 -65.4 -31.0 35.2 -27.3 38.5 92 92 A D H <> S+ 0 0 27 -3,-1.7 4,-1.7 2,-0.2 75,-0.5 0.811 110.0 43.4 -67.5 -38.3 32.6 -24.7 39.5 93 93 A F H X S+ 0 0 0 -4,-0.9 4,-2.6 2,-0.2 5,-0.3 0.913 110.5 55.7 -74.6 -40.5 31.4 -27.1 42.2 94 94 A V H X S+ 0 0 26 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.922 113.6 40.6 -53.6 -55.9 35.0 -28.0 43.2 95 95 A Y H X S+ 0 0 61 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.817 115.1 52.2 -58.9 -44.8 35.8 -24.2 43.8 96 96 A S H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.910 109.3 45.5 -67.8 -46.4 32.4 -23.5 45.5 97 97 A W H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.806 113.1 54.1 -68.2 -32.2 32.4 -26.2 48.1 98 98 A Q H X S+ 0 0 42 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.821 109.3 46.1 -65.6 -37.4 36.0 -25.3 48.9 99 99 A R H < S+ 0 0 38 -4,-1.4 6,-0.3 2,-0.2 -2,-0.2 0.871 110.2 53.9 -74.6 -35.6 35.1 -21.7 49.4 100 100 A L H < S+ 0 0 0 -4,-1.7 7,-0.5 1,-0.2 -2,-0.2 0.932 112.8 44.1 -63.0 -46.9 32.1 -22.7 51.6 101 101 A A H < S+ 0 0 1 -4,-2.0 -1,-0.2 30,-0.1 -2,-0.2 0.657 89.0 109.2 -68.4 -28.6 34.5 -24.8 53.8 102 102 A D >X - 0 0 54 -4,-1.1 3,-2.0 1,-0.2 4,-0.6 -0.433 66.9-144.0 -64.3 121.9 37.1 -22.1 53.9 103 103 A P G >4 S+ 0 0 64 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.838 99.3 64.2 -52.4 -35.8 37.3 -20.5 57.4 104 104 A N G 34 S+ 0 0 149 1,-0.3 -5,-0.1 2,-0.1 -2,-0.1 0.782 93.9 58.2 -58.6 -36.3 38.0 -17.2 55.6 105 105 A T G <4 S- 0 0 11 -3,-2.0 -1,-0.3 -6,-0.3 -5,-0.1 0.719 89.7-156.7 -67.0 -26.5 34.6 -17.2 54.0 106 106 A A << - 0 0 77 -3,-1.3 -2,-0.1 -4,-0.6 -5,-0.1 0.860 18.7-175.2 49.8 49.5 33.0 -17.4 57.5 107 107 A S > - 0 0 5 -7,-0.5 3,-2.4 -5,-0.4 4,-0.3 -0.594 33.0-138.8 -77.0 138.0 29.8 -18.9 56.2 108 108 A P T 3 S+ 0 0 21 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.636 109.7 48.6 -62.3 -14.5 27.0 -19.4 58.7 109 109 A Y T > + 0 0 0 -80,-0.3 3,-2.5 1,-0.1 4,-0.4 0.159 69.5 114.8-112.1 14.4 26.6 -22.7 56.8 110 110 A A T X S+ 0 0 16 -3,-2.4 3,-1.1 1,-0.3 4,-0.4 0.847 73.8 64.9 -50.6 -34.2 30.2 -23.9 56.7 111 111 A S T >> S+ 0 0 2 -4,-0.3 4,-2.0 1,-0.2 3,-0.6 0.586 78.3 83.6 -67.2 -14.2 29.0 -26.7 58.9 112 112 A Y H <> S+ 0 0 3 -3,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.878 87.7 53.6 -60.6 -36.4 26.8 -28.0 56.1 113 113 A L H <>>S+ 0 0 4 -3,-1.1 5,-1.8 -4,-0.4 4,-0.6 0.827 107.2 52.4 -65.4 -32.5 29.8 -29.8 54.6 114 114 A Q H <45S+ 0 0 16 -3,-0.6 3,-0.4 -4,-0.4 -2,-0.2 0.873 104.1 56.5 -69.8 -44.3 30.2 -31.5 58.1 115 115 A Y H <5S+ 0 0 2 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.853 111.4 42.2 -55.9 -38.5 26.6 -32.6 58.0 116 116 A G H <5S- 0 0 1 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.623 109.4-132.9 -83.2 -15.9 27.2 -34.4 54.8 117 117 A H T <5 - 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