==== 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 1SO6 . 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 . 430 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 79.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 18.1 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 . 37 8.6 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 . 154 35.8 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 1 3 0 0 2 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 0 115 0, 0.0 214,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 111.2 76.6 8.8 36.5 2 3 A L - 0 0 98 1,-0.2 2,-0.1 208,-0.1 209,-0.1 0.867 360.0-139.4 -84.4 150.4 77.5 10.6 34.1 3 4 A P - 0 0 5 0, 0.0 183,-0.3 0, 0.0 -1,-0.2 -0.442 27.5-123.2 -54.0 135.9 74.2 12.0 32.7 4 5 A M E -a 186 0A 43 181,-2.7 183,-2.6 -2,-0.1 2,-0.5 -0.421 15.3-125.2 -80.5 162.9 74.5 12.0 28.9 5 6 A L E -a 187 0A 0 181,-0.2 24,-2.4 -2,-0.1 25,-1.7 -0.955 24.5-170.6-112.9 131.4 74.1 15.1 26.8 6 7 A Q E -ab 188 30A 0 181,-2.4 183,-2.3 -2,-0.5 2,-0.5 -0.959 12.2-147.6-122.5 133.5 71.6 15.1 24.0 7 8 A V E -ab 189 31A 0 23,-2.4 25,-2.6 -2,-0.4 2,-0.6 -0.893 13.8-142.9-100.9 131.0 71.2 17.8 21.3 8 9 A A E - b 0 32A 4 181,-1.7 2,-1.2 -2,-0.5 186,-0.2 -0.825 2.7-154.3 -93.9 123.5 67.7 18.4 20.0 9 10 A L E + b 0 33A 0 23,-2.3 25,-1.6 -2,-0.6 2,-1.1 -0.736 23.3 167.6 -95.6 82.3 67.5 19.2 16.3 10 11 A D + 0 0 33 -2,-1.2 2,-0.3 26,-0.1 -1,-0.1 -0.595 30.2 133.7 -90.6 68.9 64.3 21.3 16.3 11 12 A N - 0 0 14 -2,-1.1 29,-0.3 23,-0.1 -2,-0.1 -0.839 59.2-136.4-120.8 152.5 64.9 22.4 12.8 12 13 A Q S S+ 0 0 91 -2,-0.3 2,-0.3 28,-0.1 -1,-0.1 0.713 86.6 31.4 -83.9 -23.6 62.4 22.5 9.9 13 14 A T S > S- 0 0 54 1,-0.1 4,-1.9 27,-0.1 3,-0.3 -0.933 77.9-118.6-133.8 158.9 64.7 21.1 7.2 14 15 A M H > S+ 0 0 12 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.875 112.9 56.5 -62.1 -44.7 67.7 18.7 7.1 15 16 A D H > S+ 0 0 105 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.865 106.9 49.2 -59.0 -33.4 70.0 21.4 5.8 16 17 A S H > S+ 0 0 33 -3,-0.3 4,-0.6 2,-0.2 3,-0.4 0.900 110.7 51.2 -70.1 -41.1 69.3 23.6 8.9 17 18 A A H >X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 3,-1.5 0.935 105.7 55.1 -60.7 -44.6 69.9 20.6 11.2 18 19 A Y H 3X S+ 0 0 66 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.756 91.8 70.6 -64.6 -25.2 73.2 19.8 9.5 19 20 A E H 3< S+ 0 0 99 -4,-1.0 -1,-0.3 -3,-0.4 4,-0.2 0.840 111.4 34.8 -56.4 -30.7 74.4 23.4 10.3 20 21 A T H XX S+ 0 0 10 -3,-1.5 4,-2.3 -4,-0.6 3,-1.5 0.898 115.9 50.9 -87.4 -52.2 74.4 22.2 13.9 21 22 A T H 3X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.3 5,-0.3 0.877 102.0 61.9 -57.5 -37.5 75.5 18.6 13.5 22 23 A R H 3< S+ 0 0 183 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 0.769 115.1 35.6 -61.2 -21.2 78.5 19.5 11.4 23 24 A L H <4 S+ 0 0 82 -3,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.845 133.5 17.3 -93.4 -43.9 79.8 21.5 14.5 24 25 A I H >< S+ 0 0 0 -4,-2.3 3,-2.6 1,-0.1 4,-0.4 0.394 81.7 108.7-120.9 5.3 78.7 19.4 17.5 25 26 A A G >< S+ 0 0 4 -4,-2.1 3,-0.9 -5,-0.3 -1,-0.1 0.885 90.7 43.4 -52.9 -40.1 77.9 15.8 16.5 26 27 A E G 3 S+ 0 0 119 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.416 104.5 67.4 -85.3 1.5 81.0 14.5 18.1 27 28 A E G < S+ 0 0 38 -3,-2.6 2,-0.3 180,-0.0 -1,-0.2 0.419 100.2 52.4 -98.6 1.2 80.5 16.7 21.2 28 29 A V < - 0 0 0 -3,-0.9 -22,-0.2 -4,-0.4 3,-0.1 -0.820 66.1-140.0-136.3 167.3 77.3 14.8 22.3 29 30 A D S S+ 0 0 42 -24,-2.4 28,-1.5 -2,-0.3 2,-0.4 0.775 87.0 37.8 -97.5 -33.7 76.0 11.4 23.1 30 31 A I E -bc 6 57A 0 -25,-1.7 -23,-2.4 26,-0.2 2,-0.6 -0.983 62.2-154.9-130.0 132.5 72.6 11.5 21.6 31 32 A I E -bc 7 58A 0 26,-2.6 28,-2.1 -2,-0.4 2,-0.5 -0.933 18.0-156.0-106.8 115.7 71.3 13.1 18.5 32 33 A E E -bc 8 59A 5 -25,-2.6 -23,-2.3 -2,-0.6 2,-1.1 -0.843 14.5-147.5 -96.3 127.3 67.6 14.0 18.6 33 34 A V E -bc 9 60A 0 26,-3.0 28,-2.6 -2,-0.5 -23,-0.1 -0.842 37.4-136.0 -81.3 100.1 65.4 14.4 15.5 34 35 A G > - 0 0 0 -25,-1.6 4,-2.8 -2,-1.1 3,-0.5 -0.136 14.6-112.0 -56.9 153.1 63.2 17.0 17.0 35 36 A T H > S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.889 120.8 57.5 -55.9 -35.0 59.4 16.9 16.6 36 37 A I H > S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.887 109.5 43.9 -64.7 -37.1 59.8 20.0 14.5 37 38 A L H >>S+ 0 0 0 -28,-0.5 4,-3.1 -3,-0.5 5,-0.8 0.876 109.6 56.0 -75.5 -40.5 62.1 18.1 12.2 38 39 A C H X5S+ 0 0 4 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.854 115.4 39.3 -52.2 -41.8 59.9 15.0 12.2 39 40 A V H <5S+ 0 0 11 -4,-2.0 220,-1.7 -5,-0.2 -2,-0.2 0.818 118.0 49.2 -80.9 -32.0 57.0 17.1 11.0 40 41 A G H <5S+ 0 0 13 -4,-1.7 220,-0.4 -29,-0.3 219,-0.3 0.945 134.2 6.9 -70.4 -49.7 59.2 19.2 8.7 41 42 A E H <5S- 0 0 51 -4,-3.1 3,-0.5 1,-0.2 -3,-0.2 0.590 96.9-137.7-111.1 -15.3 61.0 16.4 6.8 42 43 A G ><< - 0 0 0 -5,-0.8 3,-2.3 -4,-0.7 4,-0.3 -0.276 54.9 -35.0 69.7-169.3 59.3 13.3 8.0 43 44 A V T >> S+ 0 0 15 212,-2.0 4,-1.8 1,-0.3 3,-0.9 0.668 120.3 81.0 -69.6 -16.1 61.0 10.1 9.0 44 45 A R H 3> S+ 0 0 123 212,-0.5 4,-2.8 -3,-0.5 -1,-0.3 0.810 84.8 65.6 -52.3 -29.0 63.7 10.4 6.3 45 46 A A H <> S+ 0 0 0 -3,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.900 101.4 46.9 -62.6 -40.2 65.3 12.7 8.9 46 47 A V H <> S+ 0 0 0 -3,-0.9 4,-2.3 -4,-0.3 5,-0.2 0.929 113.8 47.5 -64.2 -46.2 65.8 9.7 11.2 47 48 A R H X S+ 0 0 109 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.918 114.6 46.5 -63.3 -42.0 67.2 7.6 8.4 48 49 A D H X S+ 0 0 44 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.917 113.0 46.6 -70.2 -46.7 69.6 10.3 7.2 49 50 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.897 111.8 50.2 -67.7 -40.6 70.9 11.3 10.6 50 51 A K H < S+ 0 0 32 -4,-2.3 -1,-0.2 28,-0.3 -2,-0.2 0.911 109.6 53.0 -64.4 -35.8 71.5 7.7 11.7 51 52 A A H < S+ 0 0 79 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.897 113.7 43.3 -63.5 -38.8 73.4 7.1 8.4 52 53 A L H < S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.875 130.6 23.2 -71.2 -36.8 75.6 10.1 9.1 53 54 A Y >< + 0 0 31 -4,-2.3 3,-1.9 -5,-0.1 -1,-0.2 -0.526 67.7 156.4-131.8 59.4 76.2 9.3 12.8 54 55 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.720 72.9 61.5 -66.1 -19.5 75.6 5.5 13.3 55 56 A H T 3 S+ 0 0 117 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.440 95.1 78.7 -83.1 -7.5 77.8 5.5 16.4 56 57 A K S < S- 0 0 31 -3,-1.9 2,-0.4 -6,-0.2 -26,-0.2 -0.780 90.3-107.9 -99.6 154.7 75.5 7.8 18.2 57 58 A I E -c 30 0A 48 -28,-1.5 -26,-2.6 -2,-0.3 2,-0.5 -0.657 35.5-152.4 -74.5 126.9 72.1 7.1 19.8 58 59 A V E -c 31 0A 0 -2,-0.4 23,-2.8 21,-0.2 24,-2.0 -0.948 7.3-162.6-108.9 122.3 69.4 8.6 17.6 59 60 A L E -cd 32 82A 1 -28,-2.1 -26,-3.0 -2,-0.5 2,-0.9 -0.927 8.4-153.2-104.6 121.6 66.2 9.6 19.3 60 61 A A E -cd 33 83A 0 22,-2.9 2,-2.0 -2,-0.5 24,-1.6 -0.853 8.0-158.3 -93.9 104.2 63.1 10.2 17.1 61 62 A D E + 0 0 4 -28,-2.6 -23,-0.2 -2,-0.9 22,-0.1 -0.454 38.7 144.7 -86.4 70.7 61.1 12.7 19.1 62 63 A A E - 0 0 16 -2,-2.0 -1,-0.2 22,-0.2 3,-0.2 0.672 48.2-145.0 -85.0 -16.8 57.8 11.8 17.4 63 64 A K E - 0 0 23 -3,-0.3 22,-0.3 1,-0.2 -2,-0.1 0.932 22.5-148.2 48.9 51.9 55.7 12.3 20.6 64 65 A I E + d 0 85A 2 20,-2.3 22,-1.8 1,-0.2 25,-0.2 -0.302 28.5 173.5 -56.8 121.9 53.5 9.4 19.5 65 66 A A - 0 0 8 1,-0.3 25,-0.5 20,-0.2 2,-0.3 0.568 65.7 -4.5-104.6 -15.8 49.9 10.0 20.6 66 67 A D S S+ 0 0 31 23,-0.1 -1,-0.3 1,-0.1 5,-0.2 -0.953 109.3 51.6-166.4 169.8 48.2 7.0 18.9 67 68 A A > + 0 0 6 -2,-0.3 4,-2.7 -3,-0.1 5,-0.4 0.929 61.4 176.4 56.2 48.1 48.9 4.2 16.5 68 69 A G H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.852 72.0 46.8 -52.0 -45.6 51.9 3.2 18.6 69 70 A K H > S+ 0 0 120 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.935 115.3 44.5 -65.4 -46.9 52.8 0.1 16.6 70 71 A I H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.970 118.3 40.7 -67.1 -53.9 52.6 1.8 13.2 71 72 A L H X S+ 0 0 4 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.855 115.6 51.5 -65.3 -36.0 54.5 5.0 14.1 72 73 A S H X S+ 0 0 0 -4,-1.7 4,-2.7 -5,-0.4 5,-0.2 0.957 109.6 50.2 -64.5 -48.9 57.1 3.2 16.2 73 74 A R H X S+ 0 0 76 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.878 108.1 53.2 -57.3 -38.5 57.8 0.8 13.4 74 75 A M H X S+ 0 0 6 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.930 112.7 44.8 -62.0 -42.8 58.2 3.7 10.9 75 76 A C H <>S+ 0 0 1 -4,-1.8 5,-2.1 2,-0.2 -2,-0.2 0.892 115.9 45.4 -68.2 -40.5 60.8 5.2 13.2 76 77 A F H ><5S+ 0 0 1 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.850 107.6 55.8 -77.8 -33.2 62.6 2.0 13.9 77 78 A E H 3<5S+ 0 0 99 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.751 104.7 56.7 -64.6 -22.8 62.7 0.9 10.2 78 79 A A T 3<5S- 0 0 0 -4,-0.9 -1,-0.3 -5,-0.2 -28,-0.3 0.284 128.7-105.1 -86.2 8.2 64.4 4.3 9.7 79 80 A N T < 5 + 0 0 90 -3,-1.7 -3,-0.2 1,-0.2 -21,-0.2 0.599 61.0 162.8 79.2 20.4 67.0 3.1 12.3 80 81 A A < - 0 0 8 -5,-2.1 -1,-0.2 1,-0.1 -21,-0.2 -0.281 28.5-158.9 -54.3 149.8 66.0 5.1 15.3 81 82 A D S S+ 0 0 46 -23,-2.8 26,-1.6 1,-0.3 2,-0.3 0.755 77.4 18.1 -94.1 -38.7 67.4 3.8 18.6 82 83 A W E -de 59 107A 28 -24,-2.0 -22,-2.9 24,-0.2 -1,-0.3 -0.942 64.3-169.2-135.5 149.8 64.8 5.5 20.8 83 84 A V E -de 60 108A 0 24,-1.5 26,-2.4 -2,-0.3 2,-0.3 -0.980 18.6-126.9-136.8 151.0 61.3 7.1 20.2 84 85 A T E - e 0 109A 0 -24,-1.6 -20,-2.3 -2,-0.3 2,-0.4 -0.787 11.9-162.8-101.8 145.8 59.1 9.2 22.4 85 86 A V E -de 64 110A 1 24,-2.5 26,-3.0 -2,-0.3 -20,-0.2 -0.989 30.5-116.0-121.2 126.8 55.4 8.6 23.2 86 87 A I E > - e 0 111A 1 -22,-1.8 3,-2.1 -2,-0.4 26,-0.2 -0.385 25.5-116.8 -66.7 145.2 53.4 11.6 24.5 87 88 A C T 3 S+ 0 0 0 24,-2.1 -1,-0.1 1,-0.3 25,-0.1 0.813 110.6 56.7 -57.3 -34.3 52.2 11.1 28.2 88 89 A a T 3 S+ 0 0 1 242,-0.1 -1,-0.3 28,-0.1 3,-0.1 0.562 77.9 120.8 -76.9 -4.0 48.5 11.2 27.3 89 90 A A S < S- 0 0 6 -3,-2.1 241,-0.2 -25,-0.2 -23,-0.1 -0.251 78.2 -96.1 -56.6 145.4 48.7 8.3 24.8 90 91 A D >> - 0 0 41 -25,-0.5 4,-1.6 1,-0.1 3,-0.8 -0.275 35.2-113.1 -52.9 151.5 46.5 5.4 25.7 91 92 A I H 3> S+ 0 0 28 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.782 118.5 58.1 -64.8 -25.8 48.4 2.7 27.6 92 93 A N H 3> S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.797 102.6 53.9 -72.4 -30.2 48.0 0.4 24.6 93 94 A T H <> S+ 0 0 0 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.934 111.0 45.1 -64.7 -47.8 49.7 2.9 22.4 94 95 A A H X S+ 0 0 1 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.922 115.1 48.5 -59.9 -45.5 52.7 3.1 24.8 95 96 A K H X S+ 0 0 95 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.909 111.2 50.1 -63.1 -44.2 52.7 -0.7 25.0 96 97 A G H X S+ 0 0 9 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.919 109.5 49.7 -61.0 -46.0 52.5 -1.1 21.3 97 98 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.896 112.3 49.3 -56.9 -41.1 55.4 1.3 20.7 98 99 A L H X S+ 0 0 8 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.882 106.0 55.4 -70.5 -38.8 57.4 -0.6 23.2 99 100 A D H X S+ 0 0 93 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.932 113.2 43.0 -56.5 -42.0 56.6 -4.1 21.7 100 101 A V H X S+ 0 0 1 -4,-1.9 4,-0.9 2,-0.2 3,-0.4 0.933 109.4 57.0 -73.0 -44.2 58.0 -2.7 18.4 101 102 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 3,-1.2 0.904 103.3 55.6 -48.5 -45.8 61.0 -1.1 20.1 102 103 A K H ><5S+ 0 0 139 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.867 99.4 59.0 -64.6 -35.5 61.9 -4.5 21.5 103 104 A E H 3<5S+ 0 0 107 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.781 113.6 39.2 -54.4 -33.0 62.0 -6.1 18.0 104 105 A F T <<5S- 0 0 76 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.287 114.3-114.4-100.7 7.0 64.7 -3.5 17.0 105 106 A N T < 5S+ 0 0 157 -3,-1.3 -3,-0.2 -4,-0.3 -4,-0.1 0.764 79.7 122.1 54.0 32.6 66.6 -3.6 20.3 106 107 A G < - 0 0 17 -5,-2.7 2,-0.3 -6,-0.2 -24,-0.2 -0.173 52.0-129.1-102.9-159.4 65.5 0.0 20.8 107 108 A D E -e 82 0A 44 -26,-1.6 -24,-1.5 -2,-0.1 2,-0.4 -0.963 2.9-128.7-155.2 158.3 63.5 1.7 23.5 108 109 A V E -e 83 0A 0 -2,-0.3 23,-0.5 -26,-0.2 2,-0.4 -0.942 14.0-163.2-115.0 139.5 60.6 4.0 24.2 109 110 A Q E -e 84 0A 1 -26,-2.4 -24,-2.5 -2,-0.4 2,-0.6 -0.967 18.5-133.4-116.7 138.2 60.5 7.2 26.4 110 111 A I E -ef 85 132A 1 21,-1.9 23,-2.8 -2,-0.4 2,-0.7 -0.821 20.5-139.5 -88.3 125.6 57.3 8.7 27.7 111 112 A Q E -ef 86 133A 9 -26,-3.0 -24,-2.1 -2,-0.6 2,-1.3 -0.775 9.6-156.5 -91.3 109.9 57.4 12.5 27.1 112 113 A L E + f 0 134A 3 21,-2.7 23,-1.8 -2,-0.7 2,-0.4 -0.729 37.1 142.5 -87.7 85.7 56.0 14.3 30.1 113 114 A T - 0 0 2 -2,-1.3 2,-0.2 2,-0.2 -26,-0.2 -1.000 62.3 -16.7-128.2 133.5 54.9 17.5 28.6 114 115 A G S S+ 0 0 30 -2,-0.4 2,-0.3 21,-0.4 191,-0.2 -0.533 116.3 12.2 74.5-138.4 51.7 19.3 29.7 115 116 A Y + 0 0 86 189,-2.1 2,-0.3 -2,-0.2 -2,-0.2 -0.534 68.8 132.3 -85.2 131.7 49.1 17.3 31.7 116 117 A W - 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0 0 58 1,-0.1 4,-2.4 2,-0.0 -1,-0.3 -0.870 69.9-171.5-127.9 95.3 35.5 -0.1 -3.2 415 200 B P H > S+ 0 0 16 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.852 87.8 57.4 -50.8 -38.2 36.5 3.1 -1.3 416 201 B V H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.930 110.0 42.0 -60.0 -50.3 34.0 5.1 -3.5 417 202 B E H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.883 112.1 55.8 -70.7 -29.3 31.0 3.0 -2.4 418 203 B A H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.950 109.9 45.4 -64.5 -46.2 32.3 3.0 1.2 419 204 B A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.945 113.4 50.4 -62.6 -45.9 32.3 6.8 1.3 420 205 B R H X S+ 0 0 100 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.856 107.7 53.3 -59.4 -39.0 28.8 6.9 -0.4 421 206 B Q H X S+ 0 0 82 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.922 108.3 49.5 -65.8 -42.3 27.4 4.4 2.1 422 207 B F H X S+ 0 0 7 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.929 112.0 49.0 -58.6 -44.7 28.6 6.6 5.0 423 208 B K H X S+ 0 0 73 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.895 112.0 48.8 -67.6 -35.3 27.0 9.7 3.3 424 209 B R H X S+ 0 0 127 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.904 112.7 46.8 -66.6 -46.2 23.7 7.8 2.8 425 210 B S H X S+ 0 0 31 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.921 112.4 50.3 -64.8 -44.0 23.5 6.6 6.3 426 211 B I H X S+ 0 0 3 -4,-2.6 4,-2.7 -5,-0.2 5,-0.4 0.922 109.0 52.0 -55.7 -48.1 24.4 10.0 7.7 427 212 B A H X S+ 0 0 42 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.838 113.4 44.9 -61.1 -35.2 21.6 11.5 5.5 428 213 B E H < S+ 0 0 159 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.896 116.2 43.9 -71.9 -44.1 19.1 9.0 6.9 429 214 B L H < S+ 0 0 27 -4,-2.6 -32,-0.3 1,-0.2 -2,-0.2 0.814 126.4 30.1 -76.3 -32.9 20.1 9.3 10.5 430 215 B W H < 0 0 42 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.2 0.411 360.0 360.0-105.7 -2.2 20.4 13.2 10.6 431 216 B G < 0 0 94 -4,-0.7 -1,-0.2 -5,-0.4 -2,-0.1 0.502 360.0 360.0 -71.8 360.0 17.8 13.9 8.0