==== 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 TRANSFERASE 19-SEP-06 2IF2 . COMPND 2 MOLECULE: DEPHOSPHO-COA KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR F.FOROUHAR,M.HUSSAIN,J.SEETHARAMAN,A.HUSSAIN,M.WU,Y.FANG, . 551 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 2 0.4 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 . 38 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 4 0 4 2 2 1 7 1 0 2 0 1 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 8 3 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 3 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 1 A X 0 0 46 0, 0.0 2,-0.7 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 155.9 18.2 33.3 3.5 2 2 A K - 0 0 93 104,-0.5 106,-0.5 190,-0.1 2,-0.5 -0.817 360.0-138.9 -98.1 111.0 15.2 35.3 4.8 3 3 A R E -a 108 0A 73 -2,-0.7 122,-0.7 104,-0.1 123,-0.5 -0.523 26.6-169.3 -67.8 116.0 14.9 38.8 3.4 4 4 A I E -ab 109 126A 2 104,-3.1 106,-1.6 -2,-0.5 2,-0.5 -0.839 10.6-146.5-111.4 147.3 13.8 41.0 6.3 5 5 A G E -ab 110 127A 0 121,-1.6 123,-2.6 -2,-0.3 2,-0.6 -0.936 6.2-164.5-116.6 134.2 12.6 44.6 6.1 6 6 A L E +ab 111 128A 0 104,-2.6 106,-0.9 -2,-0.5 107,-0.8 -0.958 24.6 157.2-117.7 117.7 13.2 47.2 8.8 7 7 A T E + b 0 129A 0 121,-3.7 123,-1.4 -2,-0.6 2,-0.3 -0.650 7.0 125.6-129.4-173.5 11.0 50.3 8.6 8 8 A G E - b 0 130A 0 121,-0.2 2,-0.3 -2,-0.2 108,-0.1 -0.970 54.1 -57.9 154.3-164.0 9.7 53.2 10.6 9 9 A N > - 0 0 0 121,-0.6 3,-1.2 -2,-0.3 5,-0.4 -0.727 63.4 -75.2-111.3 163.1 9.5 57.0 10.5 10 10 A I T 3 S+ 0 0 42 1,-0.3 131,-0.2 -2,-0.3 -1,-0.1 -0.321 119.1 15.7 -57.3 126.4 12.2 59.6 10.5 11 11 A G T 3 S+ 0 0 6 129,-0.1 -1,-0.3 130,-0.1 129,-0.2 0.800 90.5 114.6 80.0 30.7 13.8 59.9 13.9 12 12 A C S < S- 0 0 3 -3,-1.2 -2,-0.1 128,-0.1 162,-0.1 0.589 92.6 -98.0-104.4 -15.3 12.4 56.7 15.3 13 13 A G S > S+ 0 0 2 -4,-0.2 4,-3.0 124,-0.1 5,-0.4 0.521 73.2 143.8 109.3 11.3 15.7 54.9 15.7 14 14 A K H > S+ 0 0 25 -5,-0.4 4,-2.8 1,-0.2 5,-0.1 0.864 79.8 50.8 -48.4 -36.0 15.8 52.9 12.5 15 15 A S H > S+ 0 0 59 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.984 110.2 45.3 -65.7 -57.2 19.5 53.6 12.6 16 16 A T H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.820 118.2 45.2 -56.5 -34.7 20.1 52.5 16.2 17 17 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.923 109.5 53.5 -75.5 -45.4 18.0 49.4 15.6 18 18 A A H X S+ 0 0 0 -4,-2.8 4,-0.9 -5,-0.4 -2,-0.2 0.903 114.0 46.4 -54.2 -38.5 19.7 48.7 12.3 19 19 A Q H >X S+ 0 0 53 -4,-2.7 4,-2.3 2,-0.2 3,-0.9 0.946 108.4 50.6 -68.4 -53.8 23.0 48.9 14.2 20 20 A X H 3X S+ 0 0 16 -4,-2.5 4,-2.4 1,-0.3 3,-0.3 0.946 110.4 53.3 -50.0 -48.9 22.0 46.8 17.2 21 21 A F H 3<>S+ 0 0 2 -4,-2.7 5,-1.8 1,-0.2 4,-0.4 0.773 107.5 50.8 -56.3 -32.0 20.9 44.1 14.7 22 22 A R H X<5S+ 0 0 68 -3,-0.9 3,-0.6 -4,-0.9 -1,-0.2 0.844 107.0 53.1 -74.9 -37.9 24.3 44.3 13.0 23 23 A E H 3<5S+ 0 0 4 -4,-2.3 -2,-0.2 -3,-0.3 337,-0.2 0.945 104.6 56.2 -61.7 -45.7 26.1 43.8 16.2 24 24 A L T 3<5S- 0 0 6 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.713 131.5 -95.6 -61.0 -17.8 24.0 40.7 16.8 25 25 A G T < 5S+ 0 0 22 -3,-0.6 82,-0.2 -4,-0.4 -3,-0.2 0.080 81.5 132.6 127.0 -24.4 25.3 39.4 13.5 26 26 A A < - 0 0 6 -5,-1.8 2,-0.7 -6,-0.1 -1,-0.4 -0.115 57.1-126.3 -57.3 157.0 22.5 40.5 11.1 27 27 A Y E -c 108 0A 87 80,-4.2 82,-2.2 2,-0.0 2,-0.5 -0.865 30.7-173.5-110.0 93.8 23.4 42.2 7.8 28 28 A V E -c 109 0A 9 -2,-0.7 2,-0.6 -10,-0.2 82,-0.2 -0.813 6.0-165.1 -95.5 125.4 21.4 45.4 7.7 29 29 A L E -c 110 0A 21 80,-2.4 82,-1.2 -2,-0.5 2,-0.9 -0.943 16.7-139.1-114.3 111.7 21.6 47.5 4.5 30 30 A D E > -c 111 0A 39 -2,-0.6 4,-2.1 80,-0.2 82,-0.2 -0.562 17.8-171.2 -69.7 102.5 20.3 51.1 4.6 31 31 A A H > S+ 0 0 2 80,-2.3 4,-2.9 -2,-0.9 81,-0.2 0.942 83.1 48.5 -62.3 -50.5 18.4 51.4 1.4 32 32 A D H > S+ 0 0 61 79,-0.8 4,-2.3 1,-0.2 5,-0.2 0.929 110.6 51.0 -56.3 -50.0 17.9 55.1 1.7 33 33 A K H > S+ 0 0 156 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.920 112.2 47.9 -54.2 -47.6 21.6 55.8 2.5 34 34 A L H >< S+ 0 0 37 -4,-2.1 3,-1.7 1,-0.2 4,-0.3 0.947 107.6 54.8 -60.5 -50.8 22.6 53.7 -0.5 35 35 A I H >X S+ 0 0 22 -4,-2.9 3,-4.5 1,-0.3 4,-0.5 0.940 100.1 59.1 -49.2 -56.5 20.2 55.5 -2.9 36 36 A H H >< S+ 0 0 77 -4,-2.3 3,-0.7 1,-0.3 -1,-0.3 0.747 97.5 62.5 -46.5 -25.7 21.5 58.9 -2.0 37 37 A S G X< S+ 0 0 38 -3,-1.7 3,-0.7 -4,-0.7 4,-0.3 0.563 90.1 70.3 -77.9 -6.8 24.9 57.7 -3.3 38 38 A F G <4 S+ 0 0 2 -3,-4.5 8,-0.4 -4,-0.3 -1,-0.2 0.807 92.6 54.5 -78.9 -28.9 23.3 57.2 -6.7 39 39 A Y G << S+ 0 0 33 -3,-0.7 25,-0.5 -4,-0.5 -1,-0.2 0.192 85.9 96.7 -89.6 15.4 23.0 61.0 -7.3 40 40 A R S < S- 0 0 152 -3,-0.7 24,-0.3 23,-0.1 -2,-0.1 0.995 87.5 -96.2 -70.6 -81.6 26.8 61.6 -6.7 41 41 A K S S+ 0 0 119 -4,-0.3 6,-0.2 22,-0.1 -1,-0.0 -0.008 103.0 33.9-164.9 -83.3 28.7 61.7 -10.0 42 42 A G S S+ 0 0 66 4,-0.1 5,-0.1 3,-0.0 -4,-0.0 0.698 89.1 120.5 -66.8 -15.1 30.6 58.9 -11.6 43 43 A H S > S- 0 0 53 1,-0.2 4,-1.4 -6,-0.1 3,-0.5 -0.161 74.3-126.8 -50.3 138.1 28.0 56.6 -10.2 44 44 A P H > S+ 0 0 96 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.810 109.8 59.0 -58.9 -30.3 26.2 54.8 -13.0 45 45 A V H >> S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 3,-0.6 0.889 100.1 57.6 -66.9 -37.7 22.8 56.0 -11.7 46 46 A Y H 3> S+ 0 0 13 -3,-0.5 4,-2.0 -8,-0.4 5,-0.3 0.961 102.2 53.0 -54.8 -56.1 24.0 59.5 -12.1 47 47 A E H 3X S+ 0 0 117 -4,-1.4 4,-1.1 -6,-0.2 -1,-0.2 0.723 113.8 44.5 -53.7 -26.0 24.6 59.1 -15.8 48 48 A E H 4 S+ 0 0 28 -6,-0.2 3,-3.3 3,-0.1 -1,-0.2 0.441 104.9 96.8-160.6 -21.9 21.8 70.0 -17.6 57 57 A I T 34 S+ 0 0 103 1,-0.3 -2,-0.1 -7,-0.1 -3,-0.1 0.896 104.4 33.4 -46.8 -42.3 18.4 71.1 -16.8 58 58 A L T 3< S+ 0 0 0 -4,-1.0 7,-1.9 -8,-0.1 -1,-0.3 0.051 104.6 108.4-102.0 26.5 18.9 69.5 -13.4 59 59 A D E < -E 64 0B 45 -3,-3.3 5,-0.2 5,-0.3 2,-0.1 -0.712 44.9-172.1-108.1 156.2 22.6 70.3 -13.2 60 60 A E E > S-E 63 0B 100 3,-2.1 3,-0.7 -2,-0.3 4,-0.1 -0.578 71.3 -61.2-142.6 70.9 24.6 72.8 -11.1 61 61 A E T 3 S- 0 0 163 1,-0.2 2,-0.8 -5,-0.1 3,-0.1 0.952 122.1 -5.6 46.7 90.2 28.2 72.7 -12.5 62 62 A G T 3 S+ 0 0 52 1,-0.1 -1,-0.2 -21,-0.0 2,-0.1 -0.554 129.6 36.6 103.7 -70.0 29.4 69.2 -11.9 63 63 A N E < S-E 60 0B 83 -2,-0.8 -3,-2.1 -3,-0.7 2,-0.4 -0.211 88.8 -84.7-104.3-163.8 26.6 67.4 -10.0 64 64 A I E -E 59 0B 13 -25,-0.5 2,-0.9 -24,-0.3 -5,-0.3 -0.900 30.5-120.1-113.8 137.9 22.8 67.6 -10.0 65 65 A D > - 0 0 35 -7,-1.9 4,-2.3 -2,-0.4 5,-0.3 -0.610 17.0-156.7 -73.5 106.6 20.6 70.0 -8.1 66 66 A R H > S+ 0 0 107 -2,-0.9 4,-1.0 1,-0.2 -1,-0.2 0.661 94.8 48.7 -59.7 -12.5 18.5 67.7 -5.8 67 67 A K H > S+ 0 0 154 2,-0.2 4,-0.7 3,-0.1 -1,-0.2 0.839 106.0 51.9 -94.2 -41.4 15.9 70.6 -5.8 68 68 A K H >> S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 3,-0.7 0.959 115.6 43.5 -60.7 -48.9 15.7 71.3 -9.6 69 69 A L H 3< S+ 0 0 7 -4,-2.3 4,-0.4 -11,-0.3 5,-0.2 0.977 111.0 51.7 -59.4 -58.5 15.1 67.6 -10.2 70 70 A A H 3< S+ 0 0 51 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.641 111.6 54.8 -53.7 -13.1 12.6 67.1 -7.3 71 71 A D H X< S+ 0 0 70 -4,-0.7 3,-2.8 -3,-0.7 4,-0.3 0.949 104.8 45.1 -84.6 -64.7 10.9 70.1 -8.9 72 72 A I T 3< S+ 0 0 43 -4,-2.3 4,-0.3 1,-0.3 -2,-0.2 0.299 113.5 57.1 -65.0 14.9 10.4 68.9 -12.5 73 73 A V T 3 S+ 0 0 16 -4,-0.4 -1,-0.3 -5,-0.2 7,-0.2 0.337 91.9 65.3-124.0 -0.3 9.2 65.7 -10.9 74 74 A F S < S+ 0 0 174 -3,-2.8 -2,-0.2 -5,-0.2 3,-0.2 0.326 97.2 58.8-103.9 5.1 6.4 67.2 -8.8 75 75 A K S S+ 0 0 160 -4,-0.3 2,-0.6 1,-0.3 -2,-0.1 0.883 113.2 23.4 -95.4 -61.7 4.4 68.3 -11.9 76 76 A D >> - 0 0 52 -4,-0.3 3,-1.9 1,-0.1 4,-1.0 -0.933 63.4-150.5-114.8 117.1 3.8 65.0 -13.9 77 77 A E H 3> S+ 0 0 133 -2,-0.6 4,-1.3 1,-0.3 -1,-0.1 0.408 90.7 78.9 -63.0 4.9 3.9 61.7 -12.0 78 78 A E H 3> S+ 0 0 107 2,-0.2 4,-1.0 3,-0.1 -1,-0.3 0.854 95.7 42.4 -79.9 -37.8 5.1 60.2 -15.3 79 79 A K H <> S+ 0 0 75 -3,-1.9 4,-1.9 2,-0.2 3,-0.2 0.900 112.1 53.9 -74.5 -41.3 8.6 61.5 -14.7 80 80 A L H X S+ 0 0 70 -4,-1.0 4,-3.5 -7,-0.2 5,-0.3 0.921 104.7 55.2 -56.9 -45.0 8.6 60.5 -11.0 81 81 A R H X S+ 0 0 118 -4,-1.3 4,-0.8 1,-0.3 -1,-0.2 0.852 109.0 48.2 -55.7 -38.0 7.6 56.9 -12.0 82 82 A K H X S+ 0 0 88 -4,-1.0 4,-2.1 -3,-0.2 -1,-0.3 0.815 112.4 48.8 -73.6 -31.6 10.7 56.9 -14.2 83 83 A L H X S+ 0 0 17 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.951 109.0 50.6 -72.4 -48.9 12.8 58.2 -11.4 84 84 A E H X S+ 0 0 64 -4,-3.5 4,-1.5 1,-0.2 -1,-0.2 0.749 111.4 54.2 -59.6 -22.4 11.5 55.7 -8.9 85 85 A E H X S+ 0 0 62 -4,-0.8 4,-2.8 -5,-0.3 5,-0.2 0.967 103.9 48.4 -76.0 -57.6 12.3 53.1 -11.5 86 86 A I H < S+ 0 0 8 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.871 111.6 55.9 -50.8 -38.6 16.0 53.9 -12.2 87 87 A T H >X S+ 0 0 11 -4,-2.0 3,-3.0 1,-0.2 4,-1.8 0.992 112.3 36.7 -57.5 -70.0 16.4 53.9 -8.4 88 88 A H H 3X S+ 0 0 46 -4,-1.5 4,-2.5 1,-0.3 -1,-0.2 0.780 108.1 66.8 -55.3 -29.0 15.1 50.3 -7.7 89 89 A R H 3< S+ 0 0 105 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.651 111.4 36.1 -67.0 -11.9 16.7 49.2 -10.9 90 90 A A H <4 S+ 0 0 16 -3,-3.0 4,-0.4 -4,-0.3 -2,-0.2 0.686 117.5 50.4-107.8 -31.4 19.9 50.0 -9.0 91 91 A L H >X S+ 0 0 11 -4,-1.8 4,-2.6 1,-0.2 3,-1.4 0.967 115.2 40.6 -72.6 -56.7 18.8 48.8 -5.6 92 92 A Y T 3< S+ 0 0 85 -4,-2.5 4,-0.3 1,-0.3 -1,-0.2 0.444 115.7 54.8 -73.9 4.3 17.5 45.4 -6.6 93 93 A K T 34 S+ 0 0 130 -5,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.482 114.7 38.0-109.6 -9.9 20.5 45.2 -9.0 94 94 A E T <> S+ 0 0 69 -3,-1.4 4,-1.4 -4,-0.4 -2,-0.2 0.640 106.2 65.5-109.9 -27.6 23.0 45.8 -6.2 95 95 A I H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.922 103.6 46.2 -63.4 -44.6 21.2 43.8 -3.5 96 96 A E H > S+ 0 0 111 -4,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.759 106.2 62.3 -69.4 -22.0 21.7 40.5 -5.3 97 97 A K H > S+ 0 0 112 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.862 109.2 40.1 -68.7 -36.1 25.3 41.6 -5.8 98 98 A I H X S+ 0 0 31 -4,-1.4 4,-1.6 -3,-0.4 3,-0.2 0.843 109.3 58.8 -79.4 -37.2 25.8 41.6 -2.0 99 99 A T H < S+ 0 0 27 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.676 93.9 73.6 -64.9 -16.8 23.7 38.5 -1.5 100 100 A K H < S+ 0 0 161 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.989 108.8 25.3 -59.1 -64.5 26.3 36.9 -3.8 101 101 A N H < S+ 0 0 138 -4,-0.7 2,-0.4 -3,-0.2 -1,-0.2 0.673 98.3 112.9 -75.9 -19.3 29.1 36.8 -1.2 102 102 A L S < S- 0 0 26 -4,-1.6 4,-0.1 -5,-0.1 6,-0.0 -0.420 71.3-125.5 -63.2 114.2 26.6 36.7 1.6 103 103 A S > - 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l 0 490E 0 74,-0.4 2,-0.2 91,-0.2 93,-0.1 -0.962 48.9 -60.9 159.6-171.4 48.9 70.3 29.9 399 9 C N > - 0 0 0 91,-0.6 3,-2.5 -2,-0.3 4,-0.4 -0.626 63.9 -72.4-104.7 165.3 46.7 71.7 32.6 400 10 C I T 3 S+ 0 0 19 1,-0.3 101,-0.2 -2,-0.2 -1,-0.1 -0.335 121.4 8.8 -57.5 111.4 44.1 70.2 34.9 401 11 C G T 3 S+ 0 0 2 -2,-0.3 -1,-0.3 99,-0.1 99,-0.1 0.291 92.1 115.9 100.7 -8.1 41.1 69.3 32.8 402 12 C C S < S- 0 0 0 -3,-2.5 -2,-0.1 90,-0.1 89,-0.1 0.869 92.5 -97.4 -62.6 -33.6 42.7 70.0 29.5 403 13 C G S > S+ 0 0 5 -4,-0.4 4,-2.6 87,-0.1 5,-0.3 0.612 71.9 144.1 124.6 24.4 42.4 66.3 28.5 404 14 C K H > S+ 0 0 21 -5,-0.4 4,-3.1 1,-0.2 5,-0.1 0.905 76.7 49.8 -57.7 -46.0 45.7 64.7 29.2 405 15 C S H > S+ 0 0 46 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.838 113.4 46.0 -63.9 -36.3 44.2 61.3 30.2 406 16 C T H > S+ 0 0 28 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.974 115.4 45.0 -70.1 -54.2 42.0 61.1 27.1 407 17 C V H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.913 107.5 59.9 -55.2 -44.5 44.7 62.1 24.8 408 18 C A H X S+ 0 0 0 -4,-3.1 4,-1.5 -5,-0.3 -1,-0.2 0.916 105.0 49.5 -53.3 -43.4 47.1 59.6 26.5 409 19 C Q H >X S+ 0 0 28 -4,-1.5 4,-2.6 -3,-0.4 3,-0.7 0.961 105.6 55.4 -60.6 -52.3 44.7 56.7 25.7 410 20 C X H 3X S+ 0 0 14 -4,-1.9 4,-0.9 1,-0.3 -1,-0.2 0.896 106.7 51.3 -46.5 -45.9 44.5 57.6 22.0 411 21 C F H 3< S+ 0 0 2 -4,-2.0 3,-0.4 2,-0.2 5,-0.3 0.873 109.8 51.3 -59.4 -37.6 48.3 57.5 21.8 412 22 C R H XX S+ 0 0 69 -4,-1.5 3,-5.5 -3,-0.7 4,-0.7 0.997 104.2 54.5 -60.9 -63.2 48.1 54.1 23.3 413 23 C E H 3< S+ 0 0 37 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.653 105.7 55.4 -46.2 -19.0 45.5 52.9 20.9 414 24 C L T 3< S- 0 0 13 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.396 132.1 -93.4 -95.2 2.8 48.0 53.9 18.2 415 25 C G T <4 S+ 0 0 11 -3,-5.5 2,-0.4 1,-0.3 52,-0.2 0.935 78.5 133.6 88.8 56.5 50.6 51.7 19.8 416 26 C A < - 0 0 12 -4,-0.7 2,-0.9 -5,-0.3 -1,-0.3 -0.989 57.0-122.1-136.9 145.1 52.6 53.9 22.1 417 27 C Y E -m 468 0E 88 50,-2.5 52,-2.5 -2,-0.4 2,-0.6 -0.787 33.6-173.9 -87.4 106.5 53.7 53.4 25.7 418 28 C V E -m 469 0E 8 -2,-0.9 2,-0.4 50,-0.2 52,-0.2 -0.923 6.3-159.2-107.3 117.3 52.2 56.3 27.6 419 29 C L E -m 470 0E 16 50,-2.4 52,-2.5 -2,-0.6 2,-1.1 -0.776 15.2-134.8 -96.5 137.3 53.2 56.5 31.3 420 30 C D E > -m 471 0E 41 -2,-0.4 4,-1.5 1,-0.2 3,-0.1 -0.767 23.4-179.5 -91.7 98.5 51.2 58.4 33.8 421 31 C A H > S+ 0 0 10 50,-2.2 4,-0.9 -2,-1.1 51,-0.2 0.820 80.7 50.0 -69.8 -30.5 53.8 60.3 35.7 422 32 C D H > S+ 0 0 62 49,-0.8 4,-0.9 1,-0.2 -1,-0.2 0.770 114.3 44.3 -78.4 -25.6 51.3 61.9 38.1 423 33 C K H > S+ 0 0 138 2,-0.2 4,-1.0 -3,-0.1 -2,-0.2 0.704 108.0 59.6 -87.5 -25.4 49.6 58.6 39.0 424 34 C L H < S+ 0 0 34 -4,-1.5 4,-0.3 2,-0.2 -2,-0.2 0.790 105.9 46.8 -72.9 -33.7 52.9 56.8 39.4 425 35 C I H >< S+ 0 0 61 -4,-0.9 3,-1.1 2,-0.2 4,-0.2 0.878 106.1 57.5 -77.5 -39.0 54.1 59.1 42.1 426 36 C H H >< S+ 0 0 134 -4,-0.9 3,-0.9 1,-0.3 -2,-0.2 0.813 104.6 53.2 -61.1 -31.7 50.8 58.9 44.1 427 37 C S T 3< S+ 0 0 60 -4,-1.0 4,-0.3 1,-0.2 3,-0.3 0.632 87.1 81.9 -78.5 -14.8 51.2 55.1 44.3 428 38 C F T < S+ 0 0 41 -3,-1.1 2,-0.4 -4,-0.3 -1,-0.2 0.588 85.8 63.3 -65.7 -8.6 54.7 55.6 45.7 429 39 C Y S < S+ 0 0 126 -3,-0.9 -1,-0.3 -4,-0.2 -4,-0.0 -0.634 83.8 78.0-119.1 71.7 52.9 56.1 49.1 430 40 C R S S- 0 0 159 -2,-0.4 -2,-0.1 -3,-0.3 -1,-0.1 0.391 109.2 -31.7-134.2 -85.0 51.2 52.8 49.8 431 41 C K S S+ 0 0 141 -4,-0.3 -2,-0.1 0, 0.0 -3,-0.1 -0.170 131.3 47.3-143.4 41.9 53.0 49.8 51.2 432 42 C G + 0 0 67 -4,-0.2 -3,-0.1 0, 0.0 -4,-0.1 0.271 66.8 148.2-163.0 5.5 56.5 50.1 49.6 433 43 C H - 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