==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHELATASE 12-JAN-04 1UUY . COMPND 2 MOLECULE: MOLYBDOPTERIN BIOSYNTHESIS CNX1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.KUPER,A.LLAMAS,H.J.HECHT,R.R.MENDEL,G.SCHWARZ . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 5.0 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 . 1 0.6 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 . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 0 1 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 0 0 1 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 3 A G 0 0 118 0, 0.0 4,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-178.5 5.6 130.5 172.1 2 4 A P - 0 0 36 0, 0.0 3,-0.2 0, 0.0 40,-0.1 -0.243 360.0-114.5 -78.0 166.3 7.0 129.6 168.7 3 5 A E S S+ 0 0 137 38,-1.0 2,-0.5 1,-0.2 39,-0.2 0.900 110.0 32.1 -60.7 -42.7 5.3 128.3 165.6 4 6 A Y E S-a 42 0A 18 37,-2.2 39,-2.1 67,-0.0 2,-0.6 -0.976 78.2-147.5-125.5 122.2 7.3 125.1 166.1 5 7 A K E -a 43 0A 68 -2,-0.5 66,-2.6 64,-0.2 67,-1.9 -0.778 18.6-166.5 -89.5 119.7 8.4 123.8 169.4 6 8 A V E -ab 44 72A 0 37,-2.6 39,-2.5 -2,-0.6 40,-1.1 -0.885 5.7-170.1-109.8 137.5 11.8 122.0 169.2 7 9 A A E -ab 46 73A 0 65,-2.5 67,-2.2 -2,-0.4 2,-0.5 -0.979 9.6-149.9-125.7 141.9 13.2 119.8 172.0 8 10 A I E -ab 47 74A 0 38,-2.1 40,-1.9 -2,-0.4 2,-0.6 -0.962 6.6-165.4-116.4 124.2 16.8 118.4 172.1 9 11 A L E -ab 48 75A 0 65,-2.7 67,-2.6 -2,-0.5 2,-0.5 -0.935 6.1-157.5-109.8 112.2 17.6 115.1 173.8 10 12 A T E -ab 49 76A 6 38,-2.9 40,-2.3 -2,-0.6 2,-0.6 -0.806 8.2-158.8 -85.0 127.1 21.3 114.4 174.5 11 13 A V E +a 50 0A 6 65,-3.0 2,-0.2 -2,-0.5 41,-0.1 -0.935 35.6 129.4-111.8 111.2 21.8 110.7 174.8 12 14 A S > - 0 0 24 38,-2.8 4,-2.6 -2,-0.6 5,-0.2 -0.787 49.5-154.7-167.3 117.2 25.0 109.9 176.8 13 15 A D H > S+ 0 0 52 -2,-0.2 4,-2.3 2,-0.2 6,-0.2 0.916 103.5 53.3 -52.6 -43.8 25.9 107.7 179.7 14 16 A T H 4>S+ 0 0 78 2,-0.2 5,-2.3 1,-0.2 6,-0.7 0.928 113.3 38.8 -62.7 -51.1 28.8 110.1 180.4 15 17 A V H >45S+ 0 0 30 4,-0.2 3,-1.3 1,-0.2 -1,-0.2 0.926 115.6 52.9 -68.1 -41.5 26.8 113.3 180.5 16 18 A S H 3<5S+ 0 0 56 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.873 109.8 48.9 -62.2 -36.4 23.9 111.7 182.3 17 19 A A T 3<5S- 0 0 82 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.444 115.6-113.6 -80.9 -5.1 26.3 110.4 185.1 18 20 A G T < 5S+ 0 0 67 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.716 81.6 125.6 77.5 19.4 28.0 113.8 185.5 19 21 A A S S+ 0 0 170 -2,-0.8 4,-0.6 114,-0.1 -1,-0.2 0.637 74.0 51.1 -99.8 -17.8 29.0 119.7 174.2 24 26 A S H > S+ 0 0 13 2,-0.1 4,-2.3 3,-0.1 5,-0.2 0.889 99.9 61.8 -85.8 -46.2 26.5 118.6 171.5 25 27 A G H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.906 104.0 47.0 -46.6 -54.7 23.3 120.0 173.1 26 28 A P H > S+ 0 0 60 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.873 110.8 52.9 -63.1 -32.5 24.4 123.6 173.0 27 29 A R H X S+ 0 0 120 -4,-0.6 4,-2.4 -3,-0.2 -2,-0.2 0.910 109.4 49.1 -68.3 -38.0 25.6 123.3 169.4 28 30 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.919 111.7 48.6 -64.3 -44.1 22.1 121.8 168.4 29 31 A V H X S+ 0 0 47 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.941 111.7 50.5 -61.0 -44.5 20.3 124.7 170.2 30 32 A S H X S+ 0 0 42 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.896 110.7 48.2 -62.5 -41.1 22.6 127.2 168.5 31 33 A V H X S+ 0 0 22 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.907 114.3 45.4 -69.2 -39.4 22.0 125.8 165.0 32 34 A V H >< S+ 0 0 0 -4,-2.3 3,-0.9 2,-0.2 -2,-0.2 0.958 114.7 48.3 -66.3 -49.5 18.2 125.6 165.4 33 35 A D H >< S+ 0 0 109 -4,-2.8 3,-1.6 1,-0.3 4,-0.2 0.899 111.1 49.0 -54.4 -49.0 18.1 129.2 166.9 34 36 A S H 3< S+ 0 0 89 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.648 116.8 43.4 -72.9 -14.7 20.2 130.7 164.2 35 37 A S T S+ 0 0 45 -3,-1.6 5,-2.8 1,-0.2 6,-1.5 0.854 77.6 42.5 -59.9 -41.1 14.7 129.8 163.3 37 39 A E T >45S+ 0 0 173 -4,-0.2 3,-1.6 1,-0.2 -1,-0.2 0.892 111.6 53.8 -70.6 -42.6 13.3 131.8 160.4 38 40 A K T 345S+ 0 0 147 1,-0.3 116,-0.4 2,-0.1 -1,-0.2 0.753 108.0 53.8 -61.9 -24.0 14.4 129.3 157.8 39 41 A L T 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -7,-0.2 -2,-0.2 0.424 125.3-101.7 -91.7 -1.1 12.6 126.7 159.8 40 42 A G T < 5S- 0 0 26 -3,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.573 85.7 -36.0 93.7 12.7 9.3 128.7 159.8 41 43 A G S - 0 0 101 -2,-2.2 4,-2.2 1,-0.1 3,-0.3 -0.983 58.3-143.2-140.7 120.5 19.2 103.1 177.9 54 56 A V H > S+ 0 0 32 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.886 99.3 49.8 -55.6 -45.9 16.4 102.2 175.5 55 57 A E H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.896 111.3 49.2 -65.6 -37.0 13.6 102.5 178.0 56 58 A R H > S+ 0 0 100 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.919 114.0 45.4 -66.4 -43.6 14.8 106.0 179.2 57 59 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.944 114.1 49.0 -63.9 -49.8 15.1 107.3 175.6 58 60 A K H X S+ 0 0 25 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.910 108.8 53.7 -54.5 -46.0 11.7 105.8 174.6 59 61 A D H X S+ 0 0 79 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.900 111.2 44.1 -62.3 -42.3 10.0 107.3 177.6 60 62 A I H X S+ 0 0 21 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.914 113.1 51.0 -71.6 -40.3 11.1 110.8 176.9 61 63 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 5,-0.2 0.921 113.1 46.4 -62.4 -39.7 10.4 110.6 173.2 62 64 A Q H X S+ 0 0 53 -4,-2.6 4,-3.0 -5,-0.2 5,-0.4 0.918 113.9 47.5 -67.5 -45.4 6.9 109.4 174.0 63 65 A K H X>S+ 0 0 107 -4,-2.4 4,-2.5 -5,-0.2 5,-2.3 0.946 112.8 48.2 -62.1 -46.7 6.3 112.1 176.7 64 66 A W H <5S+ 0 0 12 -4,-2.8 6,-2.5 3,-0.2 -1,-0.2 0.863 120.2 38.2 -63.2 -34.8 7.5 114.9 174.5 65 67 A S H <5S+ 0 0 15 -4,-1.8 64,-0.3 -5,-0.3 -2,-0.2 0.908 126.9 31.8 -80.2 -46.0 5.4 113.8 171.5 66 68 A D H <5S+ 0 0 94 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.781 134.1 17.4 -89.0 -32.5 2.2 112.7 173.4 67 69 A V T <5S+ 0 0 95 -4,-2.5 -3,-0.2 -5,-0.4 -4,-0.1 0.816 124.4 43.9-108.4 -51.4 2.0 115.0 176.4 68 70 A D S S- 0 0 80 1,-0.1 3,-2.0 2,-0.0 0, 0.0 -0.379 80.7-110.2 -76.4 158.4 29.3 100.4 170.2 83 85 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.799 117.8 52.9 -57.4 -28.8 27.1 98.1 172.3 84 86 A R T 3 S+ 0 0 156 1,-0.0 2,-1.2 2,-0.0 3,-0.1 0.452 79.4 103.2 -89.8 -0.4 25.7 101.0 174.2 85 87 A D < + 0 0 29 -3,-2.0 4,-0.1 1,-0.2 -6,-0.1 -0.700 36.8 140.4 -82.8 95.7 24.6 102.9 171.1 86 88 A V > + 0 0 30 -2,-1.2 4,-2.1 2,-0.1 5,-0.2 0.250 26.0 109.4-123.6 9.8 20.9 102.2 171.3 87 89 A T H > S+ 0 0 0 -9,-1.6 4,-2.4 1,-0.2 5,-0.2 0.908 80.2 50.5 -58.9 -43.8 19.2 105.5 170.2 88 90 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.898 109.5 51.1 -63.8 -36.3 18.0 104.2 166.8 89 91 A E H > S+ 0 0 63 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.912 112.1 46.1 -68.2 -40.4 16.4 101.1 168.4 90 92 A A H X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.908 113.7 50.5 -63.3 -42.4 14.6 103.2 170.9 91 93 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 3,-0.5 0.903 104.7 55.5 -63.4 -44.9 13.5 105.6 168.2 92 94 A K H < S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.838 104.3 56.2 -60.3 -31.8 12.2 102.9 165.9 93 95 A K H < S+ 0 0 125 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.862 113.5 38.8 -65.2 -36.0 9.9 101.7 168.7 94 96 A V H < S+ 0 0 1 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.794 95.2 89.1 -92.6 -28.5 8.3 105.1 169.1 95 97 A I < - 0 0 21 -4,-2.3 32,-0.2 1,-0.1 3,-0.1 -0.382 50.4-168.2 -73.8 149.0 7.9 106.4 165.6 96 98 A E S S+ 0 0 122 30,-2.8 2,-0.4 1,-0.3 31,-0.2 0.729 76.5 30.5-102.0 -36.4 4.8 105.5 163.6 97 99 A R E S-D 126 0A 148 29,-1.8 29,-2.7 2,-0.0 -1,-0.3 -0.980 81.0-132.9-133.2 117.6 5.8 106.6 160.1 98 100 A E E -D 125 0A 156 -2,-0.4 27,-0.3 27,-0.2 -6,-0.0 -0.383 7.8-157.7 -73.7 149.2 9.5 106.4 158.9 99 101 A T >> + 0 0 24 25,-2.0 3,-1.2 1,-0.1 4,-1.0 -0.650 20.7 166.7-124.4 70.6 11.1 109.3 157.1 100 102 A P H 3> + 0 0 90 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.733 67.7 67.9 -65.1 -25.7 14.0 107.8 155.2 101 103 A G H 3> S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.829 97.2 54.3 -63.0 -31.6 14.6 110.8 152.9 102 104 A L H <> S+ 0 0 35 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.918 110.1 46.5 -67.2 -40.5 15.8 112.7 155.9 103 105 A L H X S+ 0 0 47 -4,-1.0 4,-2.4 2,-0.2 5,-0.2 0.884 110.0 55.0 -66.1 -38.4 18.3 110.0 156.7 104 106 A F H X S+ 0 0 131 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.951 110.3 44.1 -59.8 -50.6 19.4 109.8 153.1 105 107 A V H X S+ 0 0 44 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.905 112.8 51.1 -66.6 -41.3 20.2 113.5 153.0 106 108 A M H X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.936 115.4 43.2 -60.5 -43.2 22.0 113.5 156.3 107 109 A M H X S+ 0 0 62 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.934 112.9 51.5 -68.4 -47.0 24.2 110.6 155.2 108 110 A Q H X S+ 0 0 91 -4,-3.0 4,-0.5 -5,-0.2 -2,-0.2 0.924 117.2 38.8 -56.6 -46.5 24.8 111.9 151.7 109 111 A E H >X S+ 0 0 66 -4,-2.5 3,-0.9 -5,-0.2 4,-0.6 0.902 113.9 53.8 -74.4 -39.8 26.0 115.3 153.1 110 112 A S H >X S+ 0 0 13 -4,-2.5 4,-2.2 -5,-0.3 3,-1.3 0.871 101.2 60.4 -62.5 -36.2 27.9 113.9 156.1 111 113 A L H 3< S+ 0 0 76 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.748 95.2 63.0 -66.5 -22.9 29.9 111.5 153.8 112 114 A K H << S+ 0 0 144 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.772 110.5 39.9 -68.0 -26.0 31.3 114.6 152.0 113 115 A I H << S- 0 0 96 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.1 0.868 132.4 -5.2 -88.8 -46.3 32.9 115.6 155.3 114 116 A T >< - 0 0 51 -4,-2.2 3,-1.6 1,-0.1 -1,-0.3 -0.987 49.8-134.8-153.1 139.7 34.1 112.2 156.7 115 117 A P G > S+ 0 0 82 0, 0.0 3,-1.9 0, 0.0 4,-0.1 0.775 102.4 75.9 -62.9 -22.8 33.9 108.5 155.7 116 118 A F G > S+ 0 0 154 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.635 70.7 85.6 -66.9 -10.3 33.0 107.9 159.4 117 119 A A G X S+ 0 0 12 -3,-1.6 3,-1.8 1,-0.3 -1,-0.3 0.817 75.8 70.5 -52.7 -31.0 29.5 109.2 158.6 118 120 A M G < S+ 0 0 118 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.614 86.0 66.6 -65.7 -14.1 28.7 105.7 157.5 119 121 A L G < S+ 0 0 75 -3,-2.1 2,-0.5 -4,-0.1 -1,-0.3 0.533 75.2 102.4 -86.9 -5.9 28.9 104.5 161.1 120 122 A A < - 0 0 19 -3,-1.8 -40,-0.2 -4,-0.2 -41,-0.0 -0.672 49.3-172.9 -77.5 126.0 25.8 106.6 162.1 121 123 A R + 0 0 74 -42,-2.5 -1,-0.1 -2,-0.5 -41,-0.1 0.053 26.0 165.8-105.8 24.3 22.8 104.2 162.4 122 124 A S - 0 0 23 1,-0.1 2,-0.3 -19,-0.1 -43,-0.0 0.006 20.2-159.8 -46.8 139.2 20.3 107.1 162.8 123 125 A A - 0 0 5 12,-0.1 11,-2.5 2,-0.0 2,-0.3 -0.741 8.5-175.2-110.6 166.2 16.6 106.6 162.5 124 126 A A E + E 0 133A 2 -2,-0.3 -25,-2.0 9,-0.2 2,-0.3 -0.967 15.8 123.7-159.6 144.2 13.9 109.2 161.9 125 127 A G E -DE 98 132A 0 7,-2.3 7,-3.1 -2,-0.3 2,-0.4 -0.991 47.1 -78.2 179.2-171.1 10.2 109.4 161.7 126 128 A I E -DE 97 131A 16 -29,-2.7 -30,-2.8 -2,-0.3 -29,-1.8 -0.865 23.1-176.8-113.7 135.3 6.9 110.8 162.8 127 129 A R E > S- E 0 130A 36 3,-2.6 3,-1.8 -2,-0.4 2,-0.4 -0.981 72.3 -46.0-126.3 117.0 4.8 110.1 165.9 128 130 A G T 3 S- 0 0 46 -2,-0.4 -62,-0.1 1,-0.3 -63,-0.0 -0.488 124.4 -25.7 62.7-119.9 1.5 112.0 165.9 129 131 A S T 3 S+ 0 0 62 -2,-0.4 2,-0.4 -64,-0.3 -1,-0.3 -0.204 118.0 102.5-114.6 39.6 2.4 115.5 164.9 130 132 A T E < - E 0 127A 1 -3,-1.8 -3,-2.6 30,-0.1 2,-0.5 -0.987 58.7-150.1-125.2 125.3 6.0 115.2 166.1 131 133 A L E -cE 72 126A 3 -60,-2.6 -58,-2.9 -2,-0.4 2,-0.5 -0.847 14.4-164.7 -92.4 130.5 9.0 114.7 163.9 132 134 A I E +cE 73 125A 0 -7,-3.1 -7,-2.3 -2,-0.5 2,-0.4 -0.967 8.4 179.9-120.1 127.3 11.9 112.8 165.6 133 135 A I E -cE 74 124A 0 -60,-2.5 -58,-2.2 -2,-0.5 2,-0.4 -0.981 18.9-143.0-132.2 125.4 15.4 112.8 164.0 134 136 A N E -c 75 0A 0 -11,-2.5 -58,-0.2 -2,-0.4 -12,-0.1 -0.672 21.5-176.5 -83.5 132.2 18.5 111.1 165.4 135 137 A M E -c 76 0A 0 -60,-2.4 -58,-2.2 -2,-0.4 -56,-0.1 -0.914 31.9 -94.3-123.2 155.8 21.8 112.9 164.9 136 138 A P - 0 0 28 0, 0.0 6,-0.2 0, 0.0 9,-0.1 -0.256 27.8-123.7 -66.7 159.4 25.3 111.8 165.8 137 139 A G S S+ 0 0 31 -61,-0.2 -114,-0.1 4,-0.1 -61,-0.1 0.636 76.3 111.7 -79.7 -19.4 26.9 112.7 169.1 138 140 A N S >> S- 0 0 93 1,-0.1 3,-1.9 2,-0.1 4,-0.8 -0.389 74.4-131.0 -55.6 123.5 29.9 114.4 167.6 139 141 A P T 34 S+ 0 0 47 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.795 106.4 49.9 -51.6 -32.2 29.4 118.1 168.5 140 142 A N T 3> S+ 0 0 109 1,-0.2 4,-1.4 2,-0.1 5,-0.1 0.600 96.3 74.0 -77.0 -17.5 30.2 119.1 164.8 141 143 A A H <> S+ 0 0 8 -3,-1.9 4,-2.7 1,-0.2 5,-0.2 0.882 87.4 57.2 -66.6 -42.6 27.7 116.5 163.4 142 144 A V H X S+ 0 0 2 -4,-0.8 4,-2.7 -3,-0.3 5,-0.2 0.895 106.4 49.5 -59.1 -42.3 24.5 118.3 164.3 143 145 A A H > S+ 0 0 42 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.930 113.8 46.2 -62.5 -43.3 25.4 121.5 162.4 144 146 A E H X S+ 0 0 56 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.923 115.1 46.1 -65.6 -43.2 26.3 119.4 159.3 145 147 A C H X S+ 0 0 3 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.914 112.3 50.6 -67.0 -40.7 23.1 117.3 159.5 146 148 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.907 106.6 54.2 -66.5 -40.0 20.9 120.3 160.1 147 149 A E H < S+ 0 0 149 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.891 107.2 52.7 -57.5 -38.4 22.4 122.1 157.1 148 150 A A H < S+ 0 0 15 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.870 117.2 37.4 -63.4 -38.3 21.5 119.1 155.0 149 151 A L H >X S+ 0 0 7 -4,-1.6 3,-2.0 1,-0.2 4,-1.5 0.738 92.6 87.7 -86.3 -26.3 17.9 119.2 156.2 150 152 A L H 3X S+ 0 0 24 -4,-2.3 4,-0.6 1,-0.3 -1,-0.2 0.732 75.9 66.1 -54.6 -35.4 17.3 122.9 156.3 151 153 A P H 34 S+ 0 0 114 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.773 122.9 15.1 -54.8 -29.1 16.2 123.3 152.7 152 154 A A H <> S+ 0 0 59 -3,-2.0 4,-2.2 -4,-0.1 3,-0.2 0.438 97.2 96.1-124.7 -5.7 13.0 121.3 153.3 153 155 A L H X S+ 0 0 1 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.864 83.6 55.6 -65.2 -33.5 12.6 121.0 157.1 154 156 A K H X S+ 0 0 67 -4,-0.6 4,-2.3 -116,-0.4 -1,-0.2 0.931 109.8 46.9 -61.2 -43.7 10.1 124.0 157.3 155 157 A H H > S+ 0 0 103 1,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.881 109.4 54.8 -67.7 -37.1 7.9 122.2 154.7 156 158 A A H X S+ 0 0 22 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.937 110.0 46.5 -58.1 -46.8 8.2 119.0 156.7 157 159 A L H X S+ 0 0 0 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.886 111.2 51.0 -68.1 -38.0 7.0 120.7 159.9 158 160 A K H < S+ 0 0 108 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.918 111.4 49.4 -60.3 -43.4 4.1 122.4 158.1 159 161 A Q H < S+ 0 0 161 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.892 102.8 58.3 -66.9 -41.3 3.0 119.1 156.6 160 162 A I H < 0 0 25 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.766 360.0 360.0 -64.3 -25.0 3.0 117.1 159.9 161 163 A K < 0 0 110 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.852 360.0 360.0 -76.3 360.0 0.5 119.6 161.4