==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 12-MAR-04 1SO3 . 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 . 429 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 18.2 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 . 49 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 2 0 2 0 3 3 2 2 2 0 2 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 0 150 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.0 77.4 7.0 35.1 2 3 A L - 0 0 98 212,-0.1 209,-0.1 1,-0.1 208,-0.0 -0.540 360.0 -96.1 -67.1 142.1 77.7 10.7 34.1 3 4 A P - 0 0 7 0, 0.0 183,-0.3 0, 0.0 182,-0.2 -0.381 45.1-124.1 -50.6 131.3 74.5 12.2 32.7 4 5 A M E -a 186 0A 46 181,-2.7 183,-2.6 -3,-0.1 2,-0.5 -0.377 16.1-125.2 -75.1 163.2 74.7 12.1 28.9 5 6 A L E -a 187 0A 0 181,-0.2 24,-2.5 -2,-0.1 25,-1.6 -0.961 24.7-170.2-116.2 129.1 74.4 15.2 26.7 6 7 A Q E -ab 188 30A 0 181,-2.4 183,-2.3 -2,-0.5 2,-0.5 -0.961 12.0-147.7-120.0 132.7 71.8 15.3 24.0 7 8 A V E -ab 189 31A 0 23,-2.3 25,-2.6 -2,-0.4 2,-0.7 -0.873 13.5-142.6 -98.9 131.4 71.4 17.9 21.3 8 9 A A E - b 0 32A 3 181,-1.7 2,-1.3 -2,-0.5 186,-0.2 -0.834 3.8-155.7 -94.5 117.5 67.9 18.7 20.1 9 10 A L E + b 0 33A 0 23,-2.0 25,-1.7 -2,-0.7 2,-1.3 -0.709 22.4 168.1 -90.9 82.1 67.7 19.4 16.3 10 11 A D + 0 0 31 -2,-1.3 2,-0.3 26,-0.1 -1,-0.1 -0.610 30.0 134.6 -90.8 70.4 64.5 21.4 16.3 11 12 A N - 0 0 13 -2,-1.3 29,-0.3 23,-0.1 -2,-0.1 -0.859 58.8-136.8-120.2 155.4 65.1 22.6 12.8 12 13 A Q S S+ 0 0 91 -2,-0.3 2,-0.3 28,-0.1 -1,-0.1 0.718 86.4 28.5 -87.4 -23.7 62.6 22.7 9.9 13 14 A T S > S- 0 0 53 1,-0.1 4,-1.9 28,-0.1 3,-0.3 -0.945 78.6-115.9-136.7 161.3 64.9 21.2 7.2 14 15 A M H > S+ 0 0 12 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.877 113.0 55.7 -64.4 -42.8 67.9 18.9 7.1 15 16 A D H > S+ 0 0 105 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.847 106.6 51.2 -59.8 -35.1 70.3 21.5 5.9 16 17 A S H >> S+ 0 0 34 -3,-0.3 4,-0.7 1,-0.2 3,-0.5 0.923 110.5 49.2 -66.4 -46.4 69.5 23.7 8.8 17 18 A A H >X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 3,-1.1 0.895 106.1 56.7 -57.6 -40.3 70.1 20.8 11.2 18 19 A Y H 3X S+ 0 0 66 -4,-2.3 4,-2.5 1,-0.3 -1,-0.2 0.780 92.6 68.2 -68.4 -26.1 73.4 20.0 9.5 19 20 A E H << S+ 0 0 100 -4,-1.1 -1,-0.3 -3,-0.5 4,-0.2 0.859 111.8 35.4 -56.0 -35.9 74.6 23.6 10.2 20 21 A T H XX S+ 0 0 10 -3,-1.1 4,-2.1 -4,-0.7 3,-1.6 0.923 116.4 50.6 -82.5 -52.6 74.6 22.4 13.9 21 22 A T H 3X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.3 5,-0.3 0.838 102.6 61.0 -58.5 -35.3 75.7 18.7 13.5 22 23 A R H 3< S+ 0 0 187 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 0.721 113.8 38.0 -64.7 -23.2 78.7 19.7 11.4 23 24 A L H <4 S+ 0 0 79 -3,-1.6 -2,-0.2 -4,-0.2 -1,-0.2 0.837 133.9 14.6 -86.8 -41.9 79.9 21.7 14.4 24 25 A I H >< S+ 0 0 0 -4,-2.1 3,-2.3 1,-0.1 4,-0.5 0.352 80.3 110.3-126.7 9.7 78.9 19.5 17.5 25 26 A A G >< S+ 0 0 4 -4,-2.2 3,-0.9 1,-0.3 -1,-0.1 0.912 91.6 43.6 -56.9 -39.3 78.0 15.9 16.5 26 27 A E G 3 S+ 0 0 118 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.448 104.8 65.8 -84.2 0.0 81.2 14.7 18.1 27 28 A E G < S+ 0 0 40 -3,-2.3 2,-0.3 180,-0.0 -1,-0.2 0.401 101.0 52.1 -99.0 -1.5 80.7 16.9 21.2 28 29 A V < - 0 0 0 -3,-0.9 -22,-0.2 -4,-0.5 3,-0.1 -0.826 67.3-139.2-132.4 168.7 77.5 15.1 22.4 29 30 A D S S+ 0 0 42 -24,-2.5 28,-1.5 -2,-0.3 2,-0.4 0.730 86.1 36.0 -98.7 -32.9 76.3 11.6 23.1 30 31 A I E -bc 6 57A 0 -25,-1.6 -23,-2.3 26,-0.2 2,-0.6 -0.990 62.6-153.4-130.5 133.9 72.8 11.6 21.6 31 32 A I E -bc 7 58A 1 26,-2.8 28,-2.1 -2,-0.4 2,-0.5 -0.935 17.7-155.1-107.4 120.6 71.5 13.3 18.5 32 33 A E E -bc 8 59A 6 -25,-2.6 -23,-2.0 -2,-0.6 2,-1.0 -0.840 14.2-146.4 -99.4 126.4 67.7 14.1 18.6 33 34 A V E -bc 9 60A 0 26,-2.9 28,-2.6 -2,-0.5 -23,-0.1 -0.850 37.6-136.9 -78.3 102.7 65.6 14.5 15.6 34 35 A G > - 0 0 0 -25,-1.7 4,-2.7 -2,-1.0 3,-0.5 -0.201 15.1-111.1 -63.0 158.4 63.4 17.1 17.1 35 36 A T H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.891 120.9 57.6 -55.1 -37.3 59.6 17.1 16.7 36 37 A I H > S+ 0 0 6 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.871 109.8 43.3 -62.6 -38.7 60.0 20.2 14.5 37 38 A L H >>S+ 0 0 0 -28,-0.5 4,-2.8 -3,-0.5 5,-0.8 0.864 109.2 57.4 -76.4 -35.9 62.3 18.2 12.2 38 39 A C H X5S+ 0 0 6 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.917 115.3 37.5 -56.5 -44.5 60.1 15.1 12.3 39 40 A V H <5S+ 0 0 11 -4,-2.3 219,-2.1 -5,-0.2 -2,-0.2 0.801 118.2 50.2 -78.5 -32.4 57.2 17.3 11.0 40 41 A G H <5S+ 0 0 13 -4,-1.7 219,-0.4 -29,-0.3 -2,-0.2 0.917 133.5 7.8 -68.2 -44.5 59.3 19.4 8.6 41 42 A E H <5S- 0 0 51 -4,-2.8 3,-0.5 1,-0.2 -3,-0.2 0.590 95.2-136.9-116.9 -19.6 61.1 16.5 6.9 42 43 A G ><< - 0 0 1 -4,-1.2 3,-2.3 -5,-0.8 4,-0.3 -0.264 56.1 -36.0 76.6-172.3 59.5 13.3 8.0 43 44 A V T >> S+ 0 0 28 211,-2.0 4,-1.9 1,-0.3 3,-0.8 0.676 120.2 81.2 -68.6 -16.9 61.2 10.1 9.0 44 45 A R H 3> S+ 0 0 118 -3,-0.5 4,-3.2 211,-0.4 -1,-0.3 0.837 84.1 66.0 -51.2 -29.5 63.9 10.5 6.4 45 46 A A H <> S+ 0 0 0 -3,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.906 102.0 45.8 -63.2 -39.2 65.5 12.8 9.0 46 47 A V H <> S+ 0 0 1 -3,-0.8 4,-2.3 -4,-0.3 5,-0.2 0.928 115.0 47.5 -63.9 -47.8 66.0 9.8 11.3 47 48 A R H X S+ 0 0 103 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.933 114.5 45.3 -64.4 -42.1 67.4 7.7 8.5 48 49 A D H X S+ 0 0 30 -4,-3.2 4,-1.8 2,-0.2 -1,-0.2 0.921 113.4 48.6 -68.5 -45.7 69.7 10.4 7.2 49 50 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.896 111.2 49.2 -65.7 -39.0 71.1 11.4 10.7 50 51 A K H < S+ 0 0 33 -4,-2.3 -1,-0.2 28,-0.3 -2,-0.2 0.883 109.2 53.1 -67.8 -36.4 71.7 7.8 11.7 51 52 A A H < S+ 0 0 81 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.884 114.1 43.7 -63.4 -36.5 73.6 7.1 8.4 52 53 A L H < S+ 0 0 86 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.870 130.1 23.6 -74.0 -36.5 75.7 10.2 9.2 53 54 A Y >< + 0 0 31 -4,-2.2 3,-1.9 -5,-0.1 -1,-0.2 -0.521 67.7 157.1-132.1 61.7 76.3 9.4 12.9 54 55 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.724 73.8 59.2 -66.8 -20.2 75.8 5.6 13.3 55 56 A H T 3 S+ 0 0 116 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.389 95.5 77.9 -86.1 -4.6 78.0 5.6 16.5 56 57 A K S < S- 0 0 29 -3,-1.9 2,-0.4 -6,-0.2 -26,-0.2 -0.761 90.6-107.1-101.3 154.4 75.7 8.0 18.3 57 58 A I E -c 30 0A 50 -28,-1.5 -26,-2.8 -2,-0.3 2,-0.5 -0.687 34.4-152.2 -73.7 130.3 72.3 7.3 19.8 58 59 A V E -c 31 0A 0 -2,-0.4 23,-2.7 -28,-0.2 24,-1.9 -0.953 8.2-164.7-110.9 121.3 69.6 8.8 17.6 59 60 A L E -cd 32 82A 1 -28,-2.1 -26,-2.9 -2,-0.5 2,-0.8 -0.905 10.1-150.5-105.2 124.0 66.3 9.7 19.4 60 61 A A E -cd 33 83A 0 22,-2.9 2,-2.0 -2,-0.5 24,-1.8 -0.879 6.4-157.9 -95.6 108.2 63.3 10.4 17.2 61 62 A D E + 0 0 6 -28,-2.6 -23,-0.2 -2,-0.8 22,-0.1 -0.443 39.2 144.5 -87.0 67.3 61.2 12.9 19.2 62 63 A A E - 0 0 15 -2,-2.0 -1,-0.2 22,-0.1 3,-0.2 0.665 48.7-144.6 -81.5 -17.7 58.0 12.0 17.5 63 64 A K E - 0 0 22 -3,-0.3 22,-0.3 1,-0.2 -2,-0.1 0.922 22.7-149.5 49.5 50.5 55.8 12.6 20.6 64 65 A I E + d 0 85A 3 20,-2.4 22,-1.8 1,-0.2 25,-0.2 -0.249 27.3 174.3 -56.1 125.1 53.6 9.6 19.5 65 66 A A - 0 0 4 1,-0.4 25,-0.6 20,-0.2 2,-0.3 0.572 65.3 -6.8-109.8 -16.9 50.0 10.2 20.6 66 67 A D S S+ 0 0 29 23,-0.1 -1,-0.4 1,-0.1 5,-0.2 -0.943 109.1 54.5-166.6 171.2 48.3 7.2 18.9 67 68 A A > + 0 0 6 -2,-0.3 4,-2.7 -3,-0.1 5,-0.4 0.933 62.0 175.0 57.6 48.5 49.1 4.4 16.5 68 69 A G H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.874 71.6 45.5 -55.1 -44.8 52.0 3.4 18.7 69 70 A K H > S+ 0 0 88 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.909 116.1 44.9 -69.0 -43.0 53.0 0.3 16.8 70 71 A I H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.976 117.4 41.8 -66.3 -57.7 52.8 2.0 13.3 71 72 A L H X S+ 0 0 4 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.891 115.7 50.2 -59.9 -40.5 54.6 5.2 14.2 72 73 A S H X S+ 0 0 0 -4,-1.8 4,-3.1 -5,-0.4 5,-0.2 0.954 109.6 51.0 -62.3 -49.5 57.3 3.4 16.2 73 74 A R H X S+ 0 0 78 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.890 107.9 53.4 -54.2 -42.6 57.9 0.9 13.4 74 75 A M H X S+ 0 0 7 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.924 113.0 43.4 -57.9 -43.7 58.3 3.8 11.0 75 76 A C H <>S+ 0 0 1 -4,-1.9 5,-2.0 2,-0.2 -2,-0.2 0.914 115.1 48.1 -70.8 -42.0 60.9 5.4 13.2 76 77 A F H ><5S+ 0 0 2 -4,-3.1 3,-1.8 1,-0.2 -2,-0.2 0.871 107.4 54.9 -68.2 -35.7 62.7 2.1 14.0 77 78 A E H 3<5S+ 0 0 113 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.805 104.2 56.6 -63.9 -27.9 62.8 1.1 10.2 78 79 A A T 3<5S- 0 0 7 -4,-1.1 -1,-0.3 -5,-0.2 -28,-0.3 0.260 128.4-104.6 -81.6 4.3 64.6 4.4 9.7 79 80 A N T < 5 + 0 0 92 -3,-1.8 -3,-0.2 1,-0.2 -21,-0.2 0.627 60.9 163.1 83.8 22.1 67.1 3.2 12.3 80 81 A A < - 0 0 7 -5,-2.0 -1,-0.2 1,-0.1 -21,-0.2 -0.327 28.7-158.1 -60.1 149.3 66.2 5.2 15.4 81 82 A D S S+ 0 0 44 -23,-2.7 26,-1.8 1,-0.3 2,-0.3 0.788 77.5 15.8 -91.6 -40.9 67.6 3.9 18.7 82 83 A W E -de 59 107A 28 -24,-1.9 -22,-2.9 24,-0.2 -1,-0.3 -0.934 65.2-166.2-135.3 152.7 64.9 5.6 20.8 83 84 A V E -de 60 108A 0 24,-1.7 26,-2.6 -2,-0.3 2,-0.4 -0.978 17.2-126.4-137.1 149.5 61.5 7.2 20.2 84 85 A T E - e 0 109A 0 -24,-1.8 -20,-2.4 -2,-0.3 2,-0.4 -0.793 13.0-165.7-100.2 145.4 59.2 9.4 22.3 85 86 A V E -de 64 110A 1 24,-2.5 26,-3.0 -2,-0.4 -20,-0.2 -0.990 30.1-116.7-123.8 126.8 55.6 8.9 23.2 86 87 A I E > - e 0 111A 2 -22,-1.8 3,-2.0 -2,-0.4 26,-0.2 -0.377 24.5-117.4 -69.1 146.0 53.6 11.8 24.6 87 88 A C T 3 S+ 0 0 0 24,-2.1 30,-0.1 1,-0.3 -1,-0.1 0.812 110.0 56.3 -54.4 -39.3 52.3 11.4 28.2 88 89 A a T 3 S+ 0 0 4 241,-0.1 -1,-0.3 28,-0.1 243,-0.1 0.437 78.6 121.0 -79.8 6.6 48.6 11.6 27.3 89 90 A A S < S- 0 0 4 -3,-2.0 -23,-0.1 -25,-0.2 5,-0.1 -0.361 80.2 -94.2 -60.8 145.2 48.8 8.7 24.8 90 91 A D >> - 0 0 39 -25,-0.6 4,-1.5 1,-0.1 3,-1.1 -0.290 36.2-114.3 -52.1 145.8 46.5 5.8 25.7 91 92 A I H 3> S+ 0 0 29 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.833 117.9 58.2 -56.1 -32.3 48.5 3.3 27.7 92 93 A N H 3> S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.777 100.6 56.7 -71.4 -27.3 48.1 0.8 24.8 93 94 A T H <> S+ 0 0 0 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.927 109.1 45.3 -63.3 -47.5 49.9 3.2 22.5 94 95 A A H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.907 114.3 49.0 -62.6 -43.0 52.8 3.3 24.9 95 96 A K H X S+ 0 0 97 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.903 111.1 50.4 -62.5 -44.3 52.8 -0.5 25.2 96 97 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.906 110.3 48.2 -58.9 -47.3 52.6 -0.9 21.4 97 98 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.889 111.8 50.9 -63.3 -39.3 55.5 1.4 20.8 98 99 A L H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.900 106.2 54.4 -66.9 -41.1 57.5 -0.5 23.4 99 100 A D H X S+ 0 0 92 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.924 111.9 44.6 -58.6 -41.5 56.7 -3.9 21.8 100 101 A V H X S+ 0 0 2 -4,-1.9 4,-0.9 1,-0.2 3,-0.5 0.929 107.8 58.1 -70.4 -42.0 58.0 -2.6 18.5 101 102 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.9 1,-0.2 3,-0.9 0.891 101.8 57.1 -51.8 -40.8 61.1 -1.0 20.2 102 103 A K H ><5S+ 0 0 121 -4,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.878 99.0 57.7 -65.4 -36.2 62.0 -4.5 21.5 103 104 A E H 3<5S+ 0 0 118 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.757 114.6 38.9 -57.3 -31.3 62.1 -6.1 18.1 104 105 A F T <<5S- 0 0 74 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.271 113.1-116.2-101.7 6.1 64.8 -3.5 17.1 105 106 A N T < 5S+ 0 0 155 -3,-1.3 -3,-0.2 -4,-0.3 -4,-0.1 0.785 78.2 122.6 52.1 35.1 66.6 -3.5 20.4 106 107 A G < - 0 0 18 -5,-2.9 2,-0.3 -6,-0.2 -24,-0.2 -0.219 52.1-125.0-102.2-161.9 65.6 0.1 20.8 107 108 A D E -e 82 0A 41 -26,-1.8 -24,-1.7 -2,-0.1 2,-0.4 -0.951 2.5-132.1-149.9 162.4 63.7 1.9 23.6 108 109 A V E -e 83 0A 0 -2,-0.3 23,-0.5 -26,-0.2 2,-0.4 -0.964 13.8-163.2-118.4 138.1 60.7 4.2 24.3 109 110 A Q E -e 84 0A 1 -26,-2.6 -24,-2.5 -2,-0.4 2,-0.6 -0.956 17.9-134.0-115.7 138.6 60.7 7.3 26.4 110 111 A I E -ef 85 132A 1 21,-2.0 23,-2.7 -2,-0.4 2,-0.7 -0.820 21.0-139.1 -89.1 125.7 57.5 8.9 27.7 111 112 A E E -ef 86 133A 8 -26,-3.0 -24,-2.1 -2,-0.6 2,-1.0 -0.786 10.8-156.7 -91.5 116.0 57.6 12.6 27.1 112 113 A L E + f 0 134A 4 21,-2.9 23,-2.1 -2,-0.7 2,-0.4 -0.793 37.5 138.5 -96.5 91.1 56.2 14.4 30.2 113 114 A T - 0 0 3 -2,-1.0 2,-0.2 2,-0.2 -26,-0.2 -0.998 62.5 -13.9-137.1 131.8 55.1 17.8 28.8 114 115 A G S S+ 0 0 30 -2,-0.4 2,-0.3 21,-0.3 190,-0.2 -0.544 117.2 12.0 77.7-141.8 51.9 19.5 29.9 115 116 A Y S S+ 0 0 83 188,-2.2 2,-0.3 -2,-0.2 -2,-0.2 -0.542 71.0 133.7 -80.1 126.2 49.2 17.5 31.7 116 117 A W - 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