==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-AUG-03 1Q6Q . COMPND 2 MOLECULE: 3-KETO-L-GULONATE 6-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.L.WISE,W.S.YEW,J.A.GERLT,I.RAYMENT . 425 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 35 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 4 0 0 2 0 2 4 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 6 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 2 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 2 A S 0 0 158 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.5 78.1 6.3 34.3 2 3 A L - 0 0 104 1,-0.1 209,-0.1 181,-0.0 208,-0.0 -0.562 360.0 -86.0 -76.8 153.8 77.9 10.2 33.9 3 4 A P - 0 0 32 0, 0.0 183,-0.3 0, 0.0 182,-0.2 -0.306 51.2-126.9 -50.6 131.7 74.7 11.8 32.6 4 5 A M E -a 186 0A 42 181,-2.7 183,-2.6 180,-0.1 2,-0.5 -0.461 15.2-122.6 -82.0 160.5 74.9 11.8 28.7 5 6 A L E -a 187 0A 1 181,-0.2 24,-2.6 -2,-0.1 25,-1.6 -0.943 25.3-169.7-111.5 131.9 74.5 14.9 26.6 6 7 A Q E -ab 188 30A 0 181,-2.4 183,-2.7 -2,-0.5 2,-0.5 -0.943 11.5-149.0-118.3 134.1 71.8 15.1 23.9 7 8 A V E -ab 189 31A 0 23,-2.3 25,-2.7 -2,-0.4 2,-0.6 -0.908 13.5-141.8-103.2 131.3 71.4 17.7 21.3 8 9 A A E - b 0 32A 3 181,-1.3 2,-1.3 -2,-0.5 186,-0.2 -0.797 4.5-156.4 -87.6 118.3 67.8 18.5 20.1 9 10 A L E + b 0 33A 0 23,-2.1 25,-1.6 -2,-0.6 2,-1.4 -0.698 23.1 167.0 -93.0 77.3 67.6 19.1 16.4 10 11 A D + 0 0 30 -2,-1.3 2,-0.3 23,-0.1 -1,-0.1 -0.614 30.1 135.2 -91.7 72.1 64.4 21.2 16.4 11 12 A N - 0 0 14 -2,-1.4 29,-0.3 23,-0.1 -2,-0.1 -0.858 58.4-137.3-122.5 150.0 65.0 22.3 12.8 12 13 A Q S S+ 0 0 88 -2,-0.3 2,-0.3 28,-0.1 -1,-0.1 0.735 85.5 30.2 -82.3 -23.4 62.6 22.5 9.9 13 14 A T S > S- 0 0 52 1,-0.1 4,-1.9 28,-0.1 5,-0.1 -0.937 77.6-117.7-135.1 157.4 64.9 21.1 7.3 14 15 A M H > S+ 0 0 12 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.900 113.6 54.3 -60.4 -47.8 67.8 18.7 7.1 15 16 A D H > S+ 0 0 106 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.864 106.9 51.1 -58.4 -34.6 70.2 21.3 5.9 16 17 A S H > S+ 0 0 33 2,-0.2 4,-0.6 1,-0.2 3,-0.3 0.915 109.9 50.3 -65.4 -43.7 69.4 23.5 8.8 17 18 A A H >X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 3,-1.4 0.907 106.2 56.5 -57.9 -42.3 70.0 20.5 11.2 18 19 A Y H 3X S+ 0 0 65 -4,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.801 92.7 67.7 -67.5 -26.0 73.4 19.9 9.5 19 20 A E H 3< S+ 0 0 98 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.823 112.8 34.4 -54.4 -34.7 74.5 23.4 10.3 20 21 A T H XX S+ 0 0 10 -3,-1.4 4,-2.6 -4,-0.6 3,-1.5 0.879 116.0 51.8 -86.0 -50.0 74.5 22.2 13.8 21 22 A T H 3X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.3 5,-0.3 0.848 103.0 59.6 -61.8 -31.6 75.5 18.6 13.5 22 23 A R H 3< S+ 0 0 186 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 0.704 113.8 39.0 -67.3 -22.5 78.6 19.5 11.5 23 24 A L H <4 S+ 0 0 78 -3,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.841 133.9 15.7 -87.1 -48.0 79.8 21.6 14.5 24 25 A I H >< S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.1 4,-0.4 0.416 82.2 106.7-119.5 8.6 78.8 19.3 17.4 25 26 A A G >< S+ 0 0 4 -4,-2.4 3,-0.7 1,-0.3 -1,-0.1 0.865 92.8 43.5 -62.0 -36.0 77.9 15.7 16.4 26 27 A E G 3 S+ 0 0 116 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.514 106.0 65.5 -82.7 -3.9 81.2 14.4 17.9 27 28 A E G < S+ 0 0 43 -3,-2.0 2,-0.3 2,-0.0 -1,-0.2 0.404 101.6 51.6 -98.7 -0.4 80.6 16.6 21.0 28 29 A V < - 0 0 0 -3,-0.7 -22,-0.2 -4,-0.4 3,-0.1 -0.822 66.6-139.5-132.6 168.7 77.5 14.8 22.2 29 30 A D S S+ 0 0 45 -24,-2.6 28,-1.6 -2,-0.3 2,-0.4 0.754 86.2 35.4 -97.5 -31.6 76.3 11.4 23.0 30 31 A I E -bc 6 57A 0 -25,-1.6 -23,-2.3 26,-0.2 2,-0.6 -0.993 62.4-153.4-132.3 130.7 72.8 11.4 21.5 31 32 A I E -bc 7 58A 0 26,-3.0 28,-2.0 -2,-0.4 2,-0.5 -0.948 17.3-155.4-104.7 118.7 71.4 13.1 18.4 32 33 A E E -bc 8 59A 6 -25,-2.7 -23,-2.1 -2,-0.6 2,-1.0 -0.852 13.7-148.2 -95.8 130.9 67.7 13.9 18.6 33 34 A V E -bc 9 60A 0 26,-2.8 28,-2.6 -2,-0.5 -23,-0.1 -0.817 37.1-138.2 -85.7 101.3 65.5 14.3 15.6 34 35 A G > - 0 0 0 -25,-1.6 4,-2.6 -2,-1.0 3,-0.5 -0.216 17.1-107.8 -65.3 163.7 63.3 16.9 17.1 35 36 A T H > S+ 0 0 17 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.899 121.8 55.8 -57.8 -39.1 59.5 16.9 16.7 36 37 A I H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.861 109.7 45.9 -62.8 -38.1 59.9 19.9 14.4 37 38 A L H >>S+ 0 0 0 -3,-0.5 4,-2.8 -28,-0.4 5,-0.6 0.894 109.9 54.1 -72.7 -39.9 62.3 18.0 12.2 38 39 A C H X5S+ 0 0 5 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.915 115.5 40.1 -56.4 -44.3 60.0 14.9 12.2 39 40 A V H <5S+ 0 0 11 -4,-2.5 218,-1.5 -5,-0.2 -2,-0.2 0.843 117.3 49.6 -76.5 -32.3 57.2 17.1 11.0 40 41 A G H <5S+ 0 0 11 -4,-1.9 218,-0.4 -29,-0.3 217,-0.2 0.895 133.8 6.5 -70.6 -49.0 59.3 19.1 8.6 41 42 A E H <5S- 0 0 51 -4,-2.8 3,-0.5 1,-0.2 -3,-0.2 0.571 94.3-136.3-112.8 -20.0 61.1 16.3 6.8 42 43 A G ><< - 0 0 1 -4,-1.6 3,-2.3 -5,-0.6 4,-0.3 -0.260 58.3 -35.3 76.8-174.0 59.5 13.0 8.0 43 44 A V T >> S+ 0 0 14 210,-1.9 4,-2.0 1,-0.3 3,-0.6 0.608 119.8 82.9 -63.7 -13.7 61.3 9.8 9.0 44 45 A R H 3> S+ 0 0 124 -3,-0.5 4,-2.9 210,-0.4 -1,-0.3 0.823 85.0 64.3 -53.3 -29.4 64.0 10.4 6.3 45 46 A A H <> S+ 0 0 0 -3,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.918 103.2 44.8 -62.4 -40.5 65.5 12.6 8.9 46 47 A V H <> S+ 0 0 0 -3,-0.6 4,-2.6 -4,-0.3 5,-0.2 0.928 114.9 47.7 -64.9 -47.8 66.0 9.7 11.2 47 48 A R H X S+ 0 0 107 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.933 114.9 45.4 -62.7 -46.2 67.4 7.5 8.4 48 49 A D H X S+ 0 0 39 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.912 113.8 48.2 -67.1 -45.3 69.8 10.2 7.1 49 50 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.916 111.5 49.1 -69.0 -38.0 71.1 11.2 10.6 50 51 A K H < S+ 0 0 34 -4,-2.6 -1,-0.2 28,-0.3 -2,-0.2 0.860 109.8 52.8 -64.6 -36.5 71.7 7.6 11.7 51 52 A A H < S+ 0 0 81 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.858 114.0 43.0 -64.4 -39.2 73.6 7.0 8.4 52 53 A L H < S+ 0 0 87 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.854 130.4 25.0 -69.0 -38.8 75.8 10.0 9.1 53 54 A Y >< + 0 0 29 -4,-2.2 3,-1.8 -5,-0.1 -1,-0.2 -0.542 67.7 155.0-129.7 59.3 76.3 9.2 12.8 54 55 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.774 74.1 60.2 -66.7 -23.6 75.9 5.5 13.2 55 56 A H T 3 S+ 0 0 113 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.437 96.5 75.6 -82.9 -3.4 78.0 5.5 16.3 56 57 A K S < S- 0 0 30 -3,-1.8 2,-0.4 -6,-0.2 -26,-0.2 -0.743 90.4-106.7-103.5 153.2 75.7 7.9 18.1 57 58 A I E -c 30 0A 48 -28,-1.6 -26,-3.0 -2,-0.3 2,-0.6 -0.691 33.8-151.8 -73.1 130.3 72.3 7.1 19.7 58 59 A V E -c 31 0A 0 -2,-0.4 23,-2.8 -28,-0.2 24,-2.0 -0.956 8.3-164.9-112.5 121.8 69.6 8.6 17.5 59 60 A L E -cd 32 82A 1 -28,-2.0 -26,-2.8 -2,-0.6 2,-0.8 -0.907 9.9-151.6-108.0 121.9 66.4 9.6 19.3 60 61 A A E -cd 33 83A 0 22,-2.9 2,-1.9 -2,-0.5 24,-1.6 -0.877 6.4-157.4 -94.4 107.6 63.3 10.2 17.2 61 62 A D E + 0 0 10 -28,-2.6 -23,-0.1 -2,-0.8 22,-0.1 -0.405 39.6 144.7 -84.2 63.9 61.2 12.7 19.2 62 63 A A E - 0 0 15 -2,-1.9 -1,-0.2 22,-0.1 3,-0.1 0.671 49.0-143.5 -79.3 -20.2 58.0 11.7 17.5 63 64 A K E - 0 0 21 -3,-0.3 22,-0.3 1,-0.2 -2,-0.1 0.935 21.6-151.8 53.9 48.4 55.8 12.2 20.6 64 65 A I E + d 0 85A 3 20,-2.2 22,-2.2 1,-0.1 25,-0.2 -0.272 26.7 171.1 -55.9 123.9 53.7 9.2 19.5 65 66 A A - 0 0 8 1,-0.4 25,-0.5 20,-0.2 2,-0.3 0.532 63.2 -1.1-113.2 -15.3 50.1 9.6 20.8 66 67 A D S S+ 0 0 18 23,-0.1 -1,-0.4 1,-0.1 5,-0.2 -0.941 109.7 48.7-167.5 162.5 48.2 6.8 19.1 67 68 A A > + 0 0 6 -2,-0.3 4,-2.5 -3,-0.1 5,-0.4 0.928 63.2 176.0 61.0 49.5 48.9 4.0 16.6 68 69 A G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.873 70.5 48.3 -58.2 -45.3 52.0 3.0 18.6 69 70 A K H > S+ 0 0 135 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.936 115.1 44.7 -62.2 -44.7 52.9 -0.1 16.6 70 71 A I H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.958 118.0 40.7 -67.8 -52.9 52.7 1.7 13.2 71 72 A L H X S+ 0 0 8 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.898 115.8 50.4 -68.2 -39.9 54.5 4.9 14.1 72 73 A S H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.4 5,-0.2 0.934 110.2 51.0 -62.1 -45.0 57.2 3.1 16.2 73 74 A R H X S+ 0 0 71 -4,-1.9 4,-2.9 -5,-0.3 5,-0.3 0.926 107.2 53.0 -59.0 -39.3 57.9 0.7 13.4 74 75 A M H X S+ 0 0 7 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.943 113.0 44.5 -61.5 -44.0 58.2 3.6 10.9 75 76 A C H <>S+ 0 0 1 -4,-1.9 5,-1.9 2,-0.2 3,-0.3 0.915 116.0 46.0 -65.7 -47.0 60.9 5.2 13.2 76 77 A F H ><5S+ 0 0 1 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.869 107.4 56.0 -69.2 -30.7 62.7 1.9 13.9 77 78 A E H 3<5S+ 0 0 97 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.766 104.2 56.6 -67.5 -23.6 62.7 0.9 10.2 78 79 A A T 3<5S- 0 0 0 -4,-0.9 -1,-0.3 -3,-0.3 -28,-0.3 0.284 128.4-104.5 -88.9 8.1 64.5 4.2 9.7 79 80 A N T < 5 + 0 0 90 -3,-1.7 -3,-0.2 1,-0.2 -21,-0.2 0.648 61.0 164.0 80.6 21.7 67.1 3.0 12.2 80 81 A A < - 0 0 6 -5,-1.9 -1,-0.2 1,-0.1 -21,-0.2 -0.367 28.1-158.5 -56.8 145.8 66.1 5.0 15.2 81 82 A D S S+ 0 0 43 -23,-2.8 26,-1.9 1,-0.3 2,-0.3 0.830 76.4 16.9 -88.6 -44.0 67.6 3.8 18.5 82 83 A W E -de 59 107A 28 -24,-2.0 -22,-2.9 24,-0.2 -1,-0.3 -0.929 64.5-166.2-131.2 149.2 65.0 5.4 20.7 83 84 A V E -de 60 108A 0 24,-1.9 26,-2.5 -2,-0.3 2,-0.4 -0.951 17.0-127.7-128.7 157.4 61.5 6.9 20.3 84 85 A T E - e 0 109A 2 -24,-1.6 -20,-2.2 -2,-0.3 2,-0.4 -0.863 14.7-169.3-105.8 142.1 59.2 9.0 22.4 85 86 A V E -de 64 110A 1 24,-2.8 26,-2.7 -2,-0.4 -20,-0.2 -0.984 29.8-117.0-121.8 134.4 55.6 8.4 23.3 86 87 A I E > - e 0 111A 2 -22,-2.2 3,-1.9 -2,-0.4 26,-0.1 -0.441 19.9-123.2 -74.9 142.9 53.6 11.1 24.9 87 88 A C T 3 S+ 0 0 1 24,-2.2 -1,-0.1 1,-0.3 25,-0.1 0.756 107.3 60.4 -59.9 -28.9 52.3 10.4 28.5 88 89 A a T 3 S+ 0 0 10 23,-0.2 -1,-0.3 240,-0.1 241,-0.2 0.491 80.9 110.6 -83.4 3.1 48.6 11.0 27.6 89 90 A A S < S- 0 0 9 -3,-1.9 -23,-0.1 -25,-0.2 -24,-0.1 -0.379 85.4 -90.9 -62.9 149.8 48.7 8.2 25.1 90 91 A D >> - 0 0 48 -25,-0.5 3,-1.6 1,-0.1 4,-1.4 -0.298 36.8-114.8 -49.6 142.8 46.7 5.1 26.0 91 92 A I H 3> S+ 0 0 30 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.854 117.4 60.1 -52.6 -32.1 48.9 2.6 27.9 92 93 A N H 3> S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.756 97.9 58.6 -72.3 -20.1 48.5 0.2 24.9 93 94 A T H <> S+ 0 0 0 -3,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.955 109.2 44.2 -66.5 -49.9 50.1 2.8 22.7 94 95 A A H X S+ 0 0 2 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.904 115.0 48.4 -56.9 -45.8 53.2 2.7 24.9 95 96 A K H X S+ 0 0 103 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.901 110.9 50.7 -65.5 -37.4 53.1 -1.1 25.1 96 97 A G H X S+ 0 0 20 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.924 110.7 48.1 -68.5 -42.5 52.7 -1.4 21.4 97 98 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.882 111.4 51.7 -62.4 -40.9 55.7 0.9 20.7 98 99 A L H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.890 105.3 54.5 -62.2 -41.7 57.8 -1.0 23.2 99 100 A D H X S+ 0 0 108 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.906 112.8 43.6 -58.7 -43.7 57.0 -4.4 21.6 100 101 A V H >X S+ 0 0 1 -4,-1.7 4,-0.9 2,-0.2 3,-0.5 0.939 109.2 56.9 -66.7 -46.2 58.2 -3.0 18.3 101 102 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 3,-1.2 0.898 102.5 56.7 -50.4 -45.4 61.3 -1.4 19.9 102 103 A K H ><5S+ 0 0 128 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.885 99.3 58.8 -63.3 -33.5 62.4 -4.7 21.3 103 104 A E H <<5S+ 0 0 114 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.796 113.5 38.6 -56.6 -33.0 62.4 -6.2 17.8 104 105 A F T <<5S- 0 0 71 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.195 114.5-111.3-103.4 12.9 65.0 -3.6 16.7 105 106 A N T < 5S+ 0 0 154 -3,-1.3 -3,-0.2 -4,-0.3 2,-0.1 0.812 80.4 125.4 55.2 34.8 67.0 -3.6 20.0 106 107 A G < - 0 0 17 -5,-2.7 2,-0.3 -6,-0.2 -24,-0.2 -0.250 50.0-130.4-106.1-163.9 65.7 -0.1 20.6 107 108 A D E -e 82 0A 41 -26,-1.9 -24,-1.9 -2,-0.1 2,-0.4 -0.960 3.4-132.7-152.9 160.3 63.8 1.6 23.4 108 109 A V E -e 83 0A 0 -2,-0.3 23,-0.5 -26,-0.2 22,-0.4 -0.947 13.5-162.4-120.3 137.6 60.9 3.8 24.2 109 110 A Q E -e 84 0A 1 -26,-2.5 -24,-2.8 -2,-0.4 2,-0.6 -0.967 16.8-134.5-113.7 139.2 60.8 6.9 26.4 110 111 A I E -ef 85 132A 1 21,-2.1 23,-2.9 -2,-0.4 2,-0.6 -0.818 17.7-138.7 -90.0 122.7 57.6 8.4 27.9 111 112 A E E -ef 86 133A 1 -26,-2.7 -24,-2.2 -2,-0.6 2,-0.8 -0.707 14.5-146.1 -80.2 120.8 57.5 12.2 27.4 112 113 A L E + f 0 134A 4 21,-2.6 23,-1.3 -2,-0.6 2,-0.4 -0.784 29.7 163.8 -95.8 111.0 56.1 13.7 30.7 113 114 A T - 0 0 6 -2,-0.8 23,-0.1 2,-0.2 2,-0.1 -0.989 51.5 -46.2-135.8 126.8 54.0 16.8 29.9 114 115 A G S S+ 0 0 56 -2,-0.4 2,-0.4 21,-0.3 189,-0.1 -0.346 116.5 25.2 59.4-123.2 51.5 18.7 32.0 115 116 A Y S S+ 0 0 161 187,-0.2 2,-0.3 214,-0.1 -2,-0.2 -0.549 71.8 133.0 -84.9 124.0 49.1 16.3 33.7 116 117 A W - 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