==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 05-OCT-09 3A8E . COMPND 2 MOLECULE: CELLULOSE SYNTHASE OPERON PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: ACETOBACTER XYLINUS; . AUTHOR S.Q.HU,K.TAJIMA,Y.ZHOU,M.YAO,I.TANAKA . 613 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 414 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 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 . 47 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.3 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 1 0 0 0 0 0 0 0 0 2 7 3 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 4 3 3 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 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 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 4 A F 0 0 241 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.4 64.2 -6.4 100.4 2 5 A E - 0 0 180 308,-0.0 2,-0.3 309,-0.0 308,-0.0 -0.944 360.0-148.2-149.8 176.5 61.0 -4.5 101.3 3 6 A K - 0 0 176 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.963 8.1-171.4-152.5 160.0 59.7 -1.3 102.7 4 7 A K - 0 0 137 -2,-0.3 211,-0.1 1,-0.2 210,-0.0 -0.564 33.6 -15.4-144.7-162.0 56.9 0.5 104.8 5 8 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 209,-0.2 0.154 38.1-143.1 -69.4 161.0 55.2 3.7 106.1 6 9 A D - 0 0 56 207,-2.7 4,-0.2 1,-0.1 149,-0.1 -0.934 11.6-176.1-124.5 133.2 56.2 7.4 106.5 7 10 A F > + 0 0 7 -2,-0.4 4,-2.7 2,-0.1 5,-0.2 0.292 57.3 96.8-114.2 7.9 55.3 9.7 109.3 8 11 A T H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.980 85.8 47.0 -66.0 -57.6 56.8 13.1 108.3 9 12 A L H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 114.2 51.2 -49.2 -47.4 53.6 14.7 106.8 10 13 A F H > S+ 0 0 2 -4,-0.2 4,-2.9 1,-0.2 3,-0.4 0.970 112.0 44.8 -48.8 -59.7 51.8 13.5 109.9 11 14 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.3 5,-0.2 0.746 108.7 58.3 -63.6 -24.3 54.4 15.1 112.2 12 15 A Q H X S+ 0 0 6 -4,-2.7 4,-1.5 2,-0.2 -1,-0.3 0.917 113.3 38.9 -65.6 -44.9 54.3 18.2 110.0 13 16 A T H X S+ 0 0 7 -4,-2.3 4,-2.8 -3,-0.4 -2,-0.2 0.850 114.6 54.8 -73.2 -35.1 50.6 18.5 110.8 14 17 A L H X S+ 0 0 0 -4,-2.9 4,-3.9 2,-0.2 5,-0.2 0.966 108.7 45.1 -63.8 -55.8 51.0 17.4 114.4 15 18 A S H X S+ 0 0 0 -4,-2.1 4,-3.5 1,-0.2 5,-0.3 0.937 115.5 50.3 -49.9 -49.9 53.6 20.0 115.4 16 19 A W H X S+ 0 0 68 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.2 0.903 114.1 43.3 -56.0 -47.0 51.4 22.6 113.6 17 20 A E H X S+ 0 0 42 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.960 116.7 47.2 -63.3 -50.8 48.3 21.4 115.4 18 21 A I H >X S+ 0 0 7 -4,-3.9 4,-3.0 1,-0.2 3,-0.7 0.935 111.4 48.7 -59.8 -51.5 50.1 21.2 118.8 19 22 A D H 3< S+ 0 0 42 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.829 110.5 54.2 -57.6 -34.4 51.8 24.6 118.5 20 23 A D H 3< S+ 0 0 123 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.833 118.1 32.2 -70.0 -33.3 48.5 26.2 117.6 21 24 A Q H << S+ 0 0 105 -4,-1.5 2,-0.3 -3,-0.7 -2,-0.2 0.828 122.4 35.7 -97.3 -37.2 46.6 24.8 120.6 22 25 A V S < S- 0 0 59 -4,-3.0 -1,-0.0 1,-0.2 0, 0.0 -0.769 92.5 -92.6-113.2 162.6 49.2 24.7 123.4 23 26 A G > - 0 0 37 -2,-0.3 4,-0.6 1,-0.1 -1,-0.2 0.155 28.5-111.3 -61.9-178.4 52.0 27.2 124.1 24 27 A I H > S+ 0 0 93 2,-0.1 4,-1.5 3,-0.1 -1,-0.1 0.831 118.7 53.1 -75.2 -39.2 55.7 27.1 122.9 25 28 A E H > S+ 0 0 116 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.873 111.5 40.0 -66.5 -44.8 56.6 26.5 126.5 26 29 A V H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.756 110.3 60.1 -81.4 -25.0 54.3 23.5 127.3 27 30 A R H X S+ 0 0 2 -4,-0.6 4,-2.1 1,-0.2 -2,-0.2 0.885 104.7 51.7 -62.7 -39.6 55.0 21.9 123.9 28 31 A N H X S+ 0 0 22 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.856 108.0 48.5 -70.2 -35.1 58.6 21.8 124.8 29 32 A E H X S+ 0 0 101 -4,-1.1 4,-3.0 2,-0.2 5,-0.3 0.959 109.5 54.0 -66.8 -49.3 58.0 20.0 128.2 30 33 A L H X S+ 0 0 28 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.936 111.3 45.6 -43.2 -55.4 55.8 17.5 126.4 31 34 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.817 110.8 52.6 -65.8 -32.8 58.7 16.8 124.0 32 35 A R H X S+ 0 0 74 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.915 110.0 48.8 -65.9 -44.8 61.3 16.6 126.8 33 36 A E H X S+ 0 0 75 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.897 113.1 47.5 -58.9 -42.8 59.1 14.1 128.6 34 37 A V H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.950 111.6 50.7 -63.0 -50.1 58.8 12.1 125.3 35 38 A G H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.893 109.5 50.5 -51.9 -47.3 62.6 12.4 124.8 36 39 A R H X S+ 0 0 100 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.885 110.9 50.3 -55.0 -43.0 63.1 11.1 128.4 37 40 A G H X S+ 0 0 15 -4,-1.9 4,-1.6 2,-0.2 3,-0.4 0.825 104.8 54.6 -71.4 -36.8 60.8 8.2 127.6 38 41 A M H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.918 103.3 59.7 -56.1 -46.4 62.5 7.2 124.4 39 42 A G H < S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.759 102.5 51.3 -54.5 -31.5 65.7 7.0 126.5 40 43 A T H < S+ 0 0 58 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.932 109.6 49.5 -72.0 -45.3 64.1 4.3 128.7 41 44 A R H < S+ 0 0 91 -4,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.886 122.6 29.0 -61.2 -46.0 63.1 2.2 125.7 42 45 A I S < S+ 0 0 27 -4,-2.4 -1,-0.2 -5,-0.1 70,-0.1 -0.986 77.8 162.6-122.1 131.1 66.6 2.3 124.1 43 46 A M - 0 0 92 -2,-0.4 -3,-0.1 -3,-0.1 -4,-0.0 -1.000 31.2-121.8-152.0 145.8 69.7 2.7 126.1 44 47 A P - 0 0 17 0, 0.0 3,-0.1 0, 0.0 9,-0.1 -0.177 38.6 -97.9 -76.6 168.8 73.6 2.3 126.0 45 48 A P - 0 0 60 0, 0.0 2,-0.6 0, 0.0 11,-0.1 -0.370 57.8 -68.9 -82.3 171.5 75.7 0.1 128.3 46 49 A P - 0 0 112 0, 0.0 2,-0.5 0, 0.0 70,-0.1 -0.470 61.3-143.7 -58.6 107.3 77.6 1.4 131.4 47 50 A C - 0 0 30 -2,-0.6 6,-0.1 1,-0.1 3,-0.0 -0.664 19.8-164.2 -92.5 127.0 80.3 3.5 129.8 48 51 A Q S S+ 0 0 177 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.930 76.9 21.0 -64.2 -52.0 83.8 3.7 131.2 49 52 A T S > S- 0 0 72 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.847 75.4-118.0-125.5 157.6 84.9 6.8 129.2 50 53 A V H > S+ 0 0 36 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.860 115.8 57.0 -62.0 -40.0 83.2 9.7 127.5 51 54 A D H > S+ 0 0 110 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.951 108.9 46.3 -50.4 -53.9 84.7 8.6 124.2 52 55 A K H > S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.859 107.9 56.6 -61.1 -39.0 83.1 5.2 124.6 53 56 A L H X S+ 0 0 3 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.903 104.4 54.5 -58.4 -40.8 79.8 6.8 125.6 54 57 A Q H X S+ 0 0 45 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.968 106.9 47.2 -59.4 -59.5 79.8 8.7 122.3 55 58 A I H X S+ 0 0 103 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.914 114.7 50.3 -44.1 -50.2 80.2 5.6 120.1 56 59 A E H X S+ 0 0 67 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.907 110.0 47.6 -58.6 -46.4 77.5 4.0 122.1 57 60 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.926 111.3 51.6 -64.6 -41.6 75.1 6.9 121.8 58 61 A N H X S+ 0 0 35 -4,-2.9 4,-3.6 2,-0.2 5,-0.2 0.870 104.2 58.0 -60.0 -39.3 75.7 7.1 118.0 59 62 A A H X S+ 0 0 52 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.968 110.5 42.5 -51.6 -57.1 74.9 3.4 117.8 60 63 A L H X S+ 0 0 20 -4,-1.9 4,-1.1 1,-0.2 3,-0.2 0.926 114.3 51.8 -55.3 -48.7 71.5 4.1 119.3 61 64 A L H >X>S+ 0 0 0 -4,-3.0 5,-2.0 1,-0.2 4,-0.8 0.913 108.5 50.4 -57.4 -45.4 71.1 7.2 117.1 62 65 A A H 3<5S+ 0 0 74 -4,-3.6 3,-0.3 1,-0.2 -1,-0.2 0.851 100.5 66.1 -57.8 -37.0 71.9 5.2 113.9 63 66 A L H 3<5S+ 0 0 122 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.810 117.5 23.5 -62.3 -35.1 69.4 2.6 114.9 64 67 A I H <<5S- 0 0 10 -4,-1.1 91,-3.0 -3,-0.7 -1,-0.3 0.305 109.3-122.8-108.1 3.5 66.5 5.1 114.5 65 68 A G T <5 + 0 0 15 -4,-0.8 -3,-0.2 -3,-0.3 -4,-0.1 0.822 60.5 146.6 61.6 37.7 68.5 7.3 112.1 66 69 A W < - 0 0 0 -5,-2.0 -4,-0.1 1,-0.3 2,-0.1 0.050 61.9-102.5 -93.1 26.8 68.1 10.4 114.1 67 70 A G - 0 0 5 -6,-0.3 -1,-0.3 20,-0.1 2,-0.3 -0.457 46.6 -57.5 93.3-162.2 71.6 11.7 113.1 68 71 A T E -A 85 0A 47 17,-1.1 17,-2.9 -2,-0.1 2,-0.3 -0.848 38.4-150.8-126.7 159.6 75.0 11.8 114.9 69 72 A V E -A 84 0A 5 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.947 5.6-156.5-134.0 149.9 76.4 13.3 118.1 70 73 A T E -A 83 0A 60 13,-2.1 13,-2.3 -2,-0.3 2,-0.5 -0.985 10.2-155.4-119.9 134.5 79.7 14.6 119.5 71 74 A L E -A 82 0A 18 -2,-0.4 2,-0.6 11,-0.2 11,-0.2 -0.961 9.7-174.9-111.0 120.8 80.5 14.7 123.3 72 75 A E E -A 81 0A 95 9,-3.0 9,-3.3 -2,-0.5 2,-0.6 -0.955 15.6-148.4-114.0 110.9 83.0 17.2 124.5 73 76 A L E -A 80 0A 69 -2,-0.6 2,-0.4 7,-0.2 7,-0.2 -0.724 22.2-135.5 -80.7 119.2 84.0 17.0 128.1 74 77 A L E > -A 79 0A 45 5,-1.8 5,-0.7 -2,-0.6 -1,-0.0 -0.641 18.3-167.9 -89.2 128.0 84.8 20.5 129.3 75 78 A S T 5S+ 0 0 117 -2,-0.4 -1,-0.1 3,-0.1 3,-0.0 0.888 75.5 66.4 -76.9 -44.4 87.8 21.2 131.4 76 79 A E T 5S- 0 0 190 2,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.891 123.3 -3.6 -55.4 -55.7 87.3 24.8 132.6 77 80 A D T 5S- 0 0 76 0, 0.0 2,-2.7 0, 0.0 -1,-0.0 -0.876 101.1 -82.4-124.3 163.6 84.3 24.0 134.8 78 81 A Q T 5S+ 0 0 121 -2,-0.3 2,-0.2 -5,-0.1 -3,-0.1 -0.335 78.7 139.5 -73.2 72.5 82.7 20.6 134.9 79 82 A S E < -A 74 0A 4 -2,-2.7 -5,-1.8 -5,-0.7 2,-0.3 -0.540 43.2-148.8-105.9 174.2 80.6 20.8 131.8 80 83 A L E -AB 73 146A 1 66,-1.0 66,-2.3 -7,-0.2 2,-0.5 -0.885 14.3-149.8-148.3 105.6 79.7 18.4 129.0 81 84 A R E -AB 72 145A 76 -9,-3.3 -9,-3.0 -2,-0.3 2,-0.5 -0.702 9.5-164.2 -86.9 126.1 79.1 19.8 125.5 82 85 A I E -AB 71 144A 0 62,-2.6 62,-3.2 -2,-0.5 2,-0.6 -0.952 6.0-174.8-112.1 118.7 76.7 17.9 123.3 83 86 A V E -AB 70 143A 23 -13,-2.3 -13,-2.1 -2,-0.5 2,-0.6 -0.952 5.5-169.8-115.7 112.1 76.6 18.7 119.6 84 87 A H E -AB 69 142A 0 58,-3.2 58,-3.0 -2,-0.6 2,-0.3 -0.891 4.2-162.0-104.2 122.5 73.9 16.9 117.7 85 88 A E E +A 68 0A 92 -17,-2.9 -17,-1.1 -2,-0.6 56,-0.2 -0.731 64.1 18.2-100.3 153.1 74.0 17.0 113.9 86 89 A N - 0 0 71 -2,-0.3 -1,-0.2 -19,-0.2 55,-0.2 0.906 67.3-170.3 55.8 54.3 71.0 16.2 111.6 87 90 A L - 0 0 3 53,-2.7 -1,-0.2 -3,-0.3 -20,-0.1 -0.584 40.6 -98.1 -63.5 129.4 68.0 16.4 113.9 88 91 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 13,-0.3 -0.303 40.2-137.9 -47.4 133.1 65.1 15.0 111.9 89 92 A Q - 0 0 74 11,-0.1 10,-0.1 10,-0.1 3,-0.1 -0.871 20.8-175.4-103.2 136.3 63.2 18.0 110.4 90 93 A V - 0 0 2 1,-0.5 3,-0.3 -2,-0.4 -75,-0.2 -0.392 56.8 -60.5-132.8 53.6 59.5 17.9 110.6 91 94 A G S S- 0 0 3 1,-0.2 -1,-0.5 7,-0.1 9,-0.2 -0.484 81.3 -54.1 92.1-170.8 58.2 21.0 108.8 92 95 A S S S+ 0 0 3 -2,-0.2 -1,-0.2 5,-0.2 7,-0.1 0.265 93.2 121.0 -91.3 10.5 58.8 24.6 109.7 93 96 A A > + 0 0 7 -3,-0.3 5,-1.6 4,-0.2 6,-1.4 -0.341 50.7 39.0 -73.9 157.1 57.6 24.4 113.3 94 97 A G T 5S- 0 0 4 5,-0.2 6,-0.2 3,-0.2 4,-0.1 -0.273 95.1 -47.0 96.2 176.4 59.9 25.3 116.2 95 98 A E T 5S+ 0 0 86 4,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.950 132.8 23.6-137.6 115.8 62.6 27.9 116.8 96 99 A P T > 5S- 0 0 47 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.627 123.4 -93.2 -66.1 166.9 64.5 28.3 114.7 97 100 A S T 3 5S+ 0 0 10 1,-0.2 -4,-0.2 -2,-0.2 -3,-0.2 -0.127 109.1 27.9 -49.2 137.7 62.0 26.8 112.1 98 101 A G T 3 > S+ 0 0 1 -13,-0.3 3,-1.1 1,-0.2 4,-0.7 0.531 79.9 98.1 -62.1 -7.5 61.9 17.9 117.5 102 105 A A H X> S+ 0 0 1 -3,-2.1 3,-1.3 1,-0.3 4,-1.1 0.857 73.6 55.7 -57.7 -48.9 64.9 19.5 119.5 103 106 A P H 3> S+ 0 0 9 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.807 94.7 71.2 -54.9 -27.6 63.6 19.3 123.1 104 107 A V H <> S+ 0 0 0 -3,-1.1 4,-4.0 -4,-0.3 -2,-0.2 0.938 98.0 49.8 -51.4 -43.8 63.2 15.5 122.4 105 108 A L H S+ 0 0 0 -3,-1.3 4,-3.7 -4,-0.7 5,-0.6 0.854 104.6 56.3 -64.7 -38.3 67.0 15.5 122.5 106 109 A E H X5S+ 0 0 19 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.983 116.5 37.4 -54.0 -56.7 67.1 17.4 125.8 107 110 A G H X5S+ 0 0 8 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.939 120.3 48.5 -55.1 -51.7 64.9 14.7 127.3 108 111 A L H >X5S+ 0 0 1 -4,-4.0 4,-2.2 -5,-0.3 3,-0.6 0.952 118.1 37.0 -57.8 -57.5 66.7 12.0 125.3 109 112 A Y H 3X5S+ 0 0 0 -4,-3.7 4,-2.3 1,-0.2 5,-0.4 0.894 111.3 61.6 -64.8 -40.4 70.3 13.0 126.2 110 113 A G H 3X< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 7,-0.2 0.873 111.2 47.8 -68.2 -40.6 73.8 10.5 130.2 114 117 A T H 3< S+ 0 0 43 -4,-0.9 -1,-0.2 -5,-0.4 -2,-0.2 0.661 98.7 68.7 -78.7 -14.9 72.4 10.2 133.7 115 118 A S T 3< S+ 0 0 52 -4,-1.5 2,-0.4 -3,-0.2 -1,-0.3 0.572 80.3 109.0 -70.4 -10.1 71.9 6.5 133.4 116 119 A Q S < >S- 0 0 8 -3,-1.1 5,-0.5 -4,-0.2 4,-0.5 -0.575 86.3 -94.9 -78.2 126.7 75.7 6.5 133.4 117 120 A A T 5S- 0 0 83 -2,-0.4 2,-3.1 1,-0.2 3,-0.2 -0.107 74.9 -47.0 -48.3 115.8 77.2 5.1 136.6 118 121 A G T 5S+ 0 0 81 1,-0.2 -1,-0.2 -4,-0.1 4,-0.2 -0.044 121.0 75.2 67.6 -39.8 78.1 7.6 139.3 119 122 A A T 5S+ 0 0 76 -2,-3.1 -1,-0.2 1,-0.1 3,-0.2 0.962 113.1 17.0 -71.1 -51.8 80.0 10.3 137.3 120 123 A F T 5S+ 0 0 24 -4,-0.5 3,-0.3 -7,-0.2 -1,-0.1 0.456 85.4 118.0-105.7 -4.4 77.0 11.9 135.6 121 124 A G S - 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0 0 113 -2,-0.5 2,-0.1 1,-0.1 -1,-0.1 -0.224 30.9 -88.2 -73.9 162.9 47.9 44.9 84.8 460 155 C A - 0 0 75 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.420 32.2-126.7 -72.2 142.0 47.4 45.1 81.1 461 156 C T > - 0 0 68 -2,-0.1 4,-1.5 1,-0.1 3,-0.2 -0.488 26.8-116.7 -72.7 156.7 47.4 48.4 79.2 462 157 C H T 4 S+ 0 0 154 2,-0.2 4,-0.5 1,-0.2 -1,-0.1 0.812 117.5 63.8 -69.2 -29.2 44.3 48.9 77.0 463 158 C H T >4 S+ 0 0 135 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.908 107.1 43.5 -56.6 -41.5 46.6 48.9 74.0 464 159 C H T 34 S+ 0 0 120 -3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.808 92.9 82.6 -71.9 -32.5 47.3 45.3 75.0 465 160 C H T 3< + 0 0 148 -4,-1.5 2,-3.0 1,-0.2 -1,-0.2 0.649 62.5 94.9 -50.3 -16.6 43.6 44.7 75.7 466 161 C H < 0 0 143 -3,-0.8 -1,-0.2 -4,-0.5 -3,-0.1 -0.324 360.0 360.0 -69.9 61.0 43.3 44.0 71.9 467 162 C H 0 0 204 -2,-3.0 -1,-0.2 0, 0.0 -2,-0.1 0.888 360.0 360.0 67.1 360.0 43.7 40.4 73.0 468 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 469 4 D F 0 0 258 0, 0.0 -317,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -61.2 72.2 2.6 97.5 470 5 D E - 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