==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-JAN-12 4DCH . COMPND 2 MOLECULE: GLUCOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.E.GREASLEY,M.HICKEY,J.FENG,E.GARCIA . 434 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 8.3 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 0.2 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 . 25 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 0 1 1 0 0 3 0 1 3 0 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 1 0 0 1 2 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 1 0 2 0 1 0 0 1 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 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 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 9 A E > 0 0 178 0, 0.0 4,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.7 41.1 33.2 24.7 2 10 A A H > + 0 0 73 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.838 360.0 55.5 -80.9 -35.6 41.1 33.4 20.9 3 11 A A H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.864 107.3 51.6 -64.2 -37.0 44.1 31.0 20.4 4 12 A K H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 109.0 49.6 -66.1 -44.3 42.2 28.4 22.5 5 13 A K H X S+ 0 0 124 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.915 112.0 48.8 -59.8 -45.9 39.1 28.7 20.3 6 14 A E H X S+ 0 0 126 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.861 110.5 50.8 -61.5 -39.9 41.1 28.4 17.1 7 15 A K H X S+ 0 0 67 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.891 107.4 52.5 -70.3 -39.2 42.9 25.3 18.5 8 16 A V H X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.2 3,-0.3 0.962 111.6 47.2 -57.2 -49.9 39.6 23.6 19.4 9 17 A E H X S+ 0 0 81 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.822 107.2 56.6 -64.5 -31.6 38.3 24.2 15.8 10 18 A Q H < S+ 0 0 109 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.910 111.0 44.2 -64.9 -37.0 41.6 22.9 14.4 11 19 A I H >< S+ 0 0 1 -4,-1.9 3,-1.1 -3,-0.3 -2,-0.2 0.925 114.5 47.9 -72.8 -45.0 41.1 19.6 16.3 12 20 A L H >< S+ 0 0 1 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.757 98.3 69.7 -68.4 -27.6 37.3 19.3 15.4 13 21 A A G >< S+ 0 0 41 -4,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.662 78.8 78.3 -66.3 -17.1 38.0 20.1 11.7 14 22 A E G < S+ 0 0 90 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.749 87.7 61.8 -59.9 -23.2 39.7 16.6 11.3 15 23 A F G < S+ 0 0 7 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.654 80.2 111.3 -75.2 -17.7 36.1 15.3 11.2 16 24 A Q < - 0 0 117 -3,-1.5 2,-0.4 -4,-0.2 324,-0.0 -0.255 49.9-162.7 -64.1 143.2 35.2 17.1 8.1 17 25 A L - 0 0 23 4,-0.0 2,-0.1 3,-0.0 -2,-0.0 -0.989 12.2-141.3-127.9 123.7 34.6 15.2 4.9 18 26 A Q >> - 0 0 106 -2,-0.4 4,-2.2 1,-0.1 3,-0.6 -0.391 27.6-107.8 -79.4 157.4 34.7 17.0 1.5 19 27 A E H 3> S+ 0 0 87 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.892 123.8 53.1 -47.8 -45.1 32.3 16.3 -1.4 20 28 A E H 3> S+ 0 0 119 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.836 106.6 51.0 -62.9 -35.4 35.3 14.7 -3.2 21 29 A D H <> S+ 0 0 45 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.884 111.3 48.8 -64.2 -42.3 36.0 12.5 -0.1 22 30 A L H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.843 107.4 54.2 -70.8 -35.4 32.3 11.3 -0.1 23 31 A K H X S+ 0 0 68 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.890 108.5 50.8 -62.3 -39.1 32.4 10.6 -3.9 24 32 A K H X S+ 0 0 99 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.940 111.8 45.0 -59.6 -54.1 35.4 8.4 -3.2 25 33 A V H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.921 113.4 53.1 -53.4 -47.9 33.6 6.5 -0.4 26 34 A M H X S+ 0 0 18 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.924 110.8 44.5 -55.7 -53.0 30.5 6.3 -2.7 27 35 A R H X S+ 0 0 128 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.868 112.9 51.4 -62.0 -39.0 32.5 4.8 -5.7 28 36 A R H X S+ 0 0 82 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.878 108.5 52.3 -67.5 -35.4 34.3 2.3 -3.3 29 37 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.947 108.5 50.3 -60.4 -49.7 30.8 1.3 -1.9 30 38 A Q H X S+ 0 0 27 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.908 110.8 50.3 -55.2 -38.4 29.6 0.6 -5.5 31 39 A K H X S+ 0 0 118 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.888 111.4 47.0 -70.4 -39.7 32.8 -1.5 -6.1 32 40 A E H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 15,-0.2 0.850 108.2 55.4 -69.7 -34.7 32.2 -3.5 -2.9 33 41 A M H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.948 107.3 50.7 -60.7 -47.4 28.6 -4.1 -3.7 34 42 A D H X S+ 0 0 65 -4,-2.0 4,-1.0 1,-0.2 3,-0.3 0.917 109.5 51.8 -56.4 -45.8 29.6 -5.6 -7.1 35 43 A R H < S+ 0 0 40 -4,-1.8 3,-0.4 1,-0.2 6,-0.3 0.875 107.2 50.9 -57.2 -41.8 32.1 -7.9 -5.3 36 44 A G H < S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.768 108.5 53.1 -72.7 -25.1 29.5 -9.3 -2.8 37 45 A L H < S+ 0 0 7 -4,-1.5 172,-1.2 -3,-0.3 173,-0.3 0.714 92.8 86.0 -79.7 -24.4 27.1 -10.1 -5.6 38 46 A R S >X S- 0 0 84 -4,-1.0 4,-1.5 -3,-0.4 3,-0.6 -0.603 73.7-137.3 -87.7 137.8 29.5 -12.2 -7.7 39 47 A L T 34 S+ 0 0 112 -2,-0.3 4,-0.4 1,-0.2 3,-0.1 0.881 102.6 52.3 -60.1 -36.0 30.1 -15.9 -7.1 40 48 A E T 34 S+ 0 0 169 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.729 121.1 29.1 -77.3 -22.2 33.9 -15.6 -7.5 41 49 A T T <> S+ 0 0 8 -3,-0.6 4,-2.0 -6,-0.3 -1,-0.2 0.409 90.1 99.7-114.0 -1.5 34.4 -12.7 -5.0 42 50 A H T < S+ 0 0 24 -4,-1.5 -2,-0.1 1,-0.2 -3,-0.1 0.876 83.3 50.5 -56.2 -42.4 31.5 -13.4 -2.6 43 51 A E T 4 S+ 0 0 156 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.899 116.6 38.5 -66.6 -40.4 33.7 -15.1 -0.0 44 52 A E T 4 S+ 0 0 125 -4,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.689 92.5 113.5 -80.1 -19.0 36.4 -12.4 0.1 45 53 A A < - 0 0 4 -4,-2.0 3,-0.1 -10,-0.2 -13,-0.0 -0.231 55.6-156.6 -55.6 136.1 33.8 -9.5 -0.1 46 54 A S S S+ 0 0 13 1,-0.2 2,-0.7 178,-0.0 180,-0.1 0.854 89.0 58.2 -73.1 -38.4 33.5 -7.3 2.9 47 55 A V S S- 0 0 0 -15,-0.2 -1,-0.2 1,-0.1 176,-0.2 -0.861 76.4-163.1-101.0 108.6 29.9 -6.3 1.9 48 56 A K - 0 0 62 -2,-0.7 175,-0.2 174,-0.5 -1,-0.1 0.689 7.4-154.2 -80.4 -22.8 28.0 -9.6 1.7 49 57 A M - 0 0 2 173,-1.8 173,-0.3 1,-0.2 174,-0.1 0.931 20.6-154.0 53.2 56.3 24.9 -8.6 -0.4 50 58 A L E -A 221 0A 70 171,-2.5 171,-2.7 1,-0.1 2,-0.3 -0.435 12.6-123.3 -71.3 124.7 22.7 -11.4 1.1 51 59 A P E -A 220 0A 22 0, 0.0 169,-0.2 0, 0.0 -1,-0.1 -0.566 21.4-166.7 -60.8 131.0 19.8 -12.5 -1.1 52 60 A T E - 0 0 12 167,-2.2 168,-0.1 -2,-0.3 3,-0.1 0.582 27.0-132.1 -95.3 -9.8 16.7 -12.1 1.0 53 61 A Y E + 0 0 82 166,-0.4 2,-0.8 1,-0.2 167,-0.1 0.527 64.7 133.4 63.8 7.2 14.4 -14.2 -1.3 54 62 A V E - 0 0 13 165,-0.4 165,-3.0 2,-0.0 -1,-0.2 -0.821 42.9-160.8 -88.0 113.6 11.9 -11.3 -1.1 55 63 A R E -A 218 0A 62 -2,-0.8 163,-0.2 2,-0.3 4,-0.1 -0.569 29.8-120.5-100.7 155.9 10.8 -10.8 -4.8 56 64 A S S S+ 0 0 62 161,-1.9 162,-0.1 -2,-0.2 -1,-0.1 0.586 99.9 59.1 -68.7 -11.1 9.1 -7.7 -6.4 57 65 A T S S- 0 0 69 160,-0.3 -2,-0.3 1,-0.1 2,-0.0 -0.801 102.0 -85.7-113.5 156.5 6.2 -10.0 -7.3 58 66 A P + 0 0 88 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.324 49.5 173.1 -60.5 143.3 3.9 -12.1 -5.1 59 67 A E + 0 0 72 1,-0.1 367,-0.1 -4,-0.1 366,-0.1 -0.893 48.6 51.5-139.8 172.4 5.1 -15.6 -4.1 60 68 A G > + 0 0 9 -2,-0.3 3,-1.9 366,-0.1 -1,-0.1 0.914 53.0 174.9 61.8 48.8 3.8 -18.3 -1.7 61 69 A S T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -3,-0.1 364,-0.0 0.775 72.3 70.1 -47.5 -35.4 0.2 -18.5 -3.1 62 70 A E T 3 S+ 0 0 149 1,-0.1 2,-1.0 363,-0.1 -1,-0.3 0.770 84.3 75.7 -61.9 -29.5 -0.4 -21.4 -0.8 63 71 A V < + 0 0 4 -3,-1.9 -1,-0.1 1,-0.2 3,-0.1 -0.750 48.2 141.8 -88.4 99.4 -0.2 -19.1 2.2 64 72 A G + 0 0 16 -2,-1.0 19,-2.9 1,-0.2 2,-0.3 0.444 65.4 42.9-111.8 -9.1 -3.5 -17.2 2.3 65 73 A D E +F 82 0B 38 17,-0.2 2,-0.3 -3,-0.2 -1,-0.2 -0.995 67.3 145.0-138.1 136.3 -4.2 -17.1 6.1 66 74 A F E -F 81 0B 0 15,-1.9 15,-2.8 -2,-0.3 2,-0.3 -0.970 39.7-112.3-161.7 169.1 -1.6 -16.3 8.8 67 75 A L E -Fg 80 137B 0 69,-2.8 71,-2.2 -2,-0.3 2,-0.4 -0.853 19.0-160.6-106.9 148.4 -1.1 -14.7 12.2 68 76 A S E -Fg 79 138B 4 11,-2.6 11,-2.2 -2,-0.3 2,-0.5 -1.000 4.6-161.1-127.6 133.1 1.0 -11.6 12.9 69 77 A L E -Fg 78 139B 0 69,-2.8 71,-2.3 -2,-0.4 2,-0.6 -0.958 4.9-161.1-119.4 116.1 2.2 -10.8 16.5 70 78 A D E -Fg 77 140B 4 7,-2.6 7,-2.2 -2,-0.5 2,-0.6 -0.877 3.5-155.6-106.3 120.7 3.2 -7.3 17.2 71 79 A L E +Fg 76 141B 22 69,-2.3 71,-2.7 -2,-0.6 5,-0.2 -0.871 19.5 177.0 -98.4 115.9 5.4 -6.7 20.3 72 80 A G E - g 0 142B 14 3,-2.2 71,-0.2 -2,-0.6 68,-0.0 -0.233 48.0 -80.2 -98.1-170.4 5.1 -3.1 21.7 73 81 A G S S- 0 0 55 69,-0.5 70,-0.1 -2,-0.1 3,-0.0 0.967 118.3 -10.2 -54.6 -56.8 6.6 -1.4 24.7 74 82 A T S S+ 0 0 112 26,-0.0 27,-0.7 -3,-0.0 2,-0.2 0.557 130.4 49.2-123.4 -19.3 4.1 -2.9 27.3 75 83 A N E - H 0 100B 61 25,-0.2 -3,-2.2 2,-0.0 2,-0.3 -0.710 62.0-151.0-117.7 170.4 1.3 -4.5 25.2 76 84 A F E -FH 71 99B 6 23,-2.3 23,-3.1 -2,-0.2 2,-0.4 -0.970 6.8-143.5-140.2 158.6 1.2 -6.9 22.3 77 85 A R E -FH 70 98B 25 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.5 -0.978 1.1-157.1-126.5 132.8 -1.3 -7.5 19.5 78 86 A V E -FH 69 97B 0 19,-2.4 19,-1.9 -2,-0.4 2,-0.4 -0.946 20.0-174.1-103.6 129.6 -2.4 -10.8 17.9 79 87 A M E -FH 68 96B 1 -11,-2.2 -11,-2.6 -2,-0.5 2,-0.5 -0.992 18.9-151.6-130.9 129.2 -3.8 -10.3 14.3 80 88 A L E -FH 67 95B 17 15,-3.0 15,-1.8 -2,-0.4 2,-0.4 -0.895 20.9-164.5 -95.0 124.6 -5.4 -12.8 12.0 81 89 A V E -FH 66 94B 2 -15,-2.8 -15,-1.9 -2,-0.5 2,-0.5 -0.910 9.8-168.2-116.8 133.7 -4.8 -11.9 8.3 82 90 A K E -FH 65 93B 102 11,-2.4 11,-2.2 -2,-0.4 2,-0.6 -0.987 7.7-157.0-123.5 121.4 -6.6 -13.2 5.2 83 91 A V E - H 0 92B 13 -19,-2.9 2,-0.4 -2,-0.5 9,-0.2 -0.866 9.3-161.9 -99.4 120.5 -5.3 -12.6 1.8 84 92 A G E + H 0 91B 27 7,-2.4 7,-3.1 -2,-0.6 -2,-0.0 -0.862 17.1 179.8-105.6 136.9 -7.8 -12.8 -1.0 85 93 A E 0 0 109 -2,-0.4 -1,-0.1 5,-0.2 -2,-0.0 -0.222 360.0 360.0-128.3 42.0 -6.9 -13.2 -4.7 86 94 A G 0 0 130 5,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.618 360.0 360.0 -72.7 360.0 -10.4 -13.3 -6.3 87 ! 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 88 97 A G 0 0 133 0, 0.0 -3,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 172.6 -6.9 -6.8 -8.0 89 98 A Q - 0 0 148 0, 0.0 -4,-0.1 0, 0.0 0, 0.0 -0.447 360.0 -55.6-152.1 78.9 -3.8 -6.1 -5.9 90 99 A W - 0 0 68 1,-0.1 2,-0.7 -7,-0.1 -5,-0.2 0.896 52.9-131.2 40.2 122.6 -4.3 -8.5 -2.9 91 100 A S E -H 84 0B 87 -7,-3.1 -7,-2.4 -3,-0.0 2,-0.6 -0.814 28.8-166.8 -97.9 107.7 -7.6 -8.3 -0.8 92 101 A V E -H 83 0B 41 -2,-0.7 2,-0.4 -9,-0.2 -9,-0.2 -0.814 15.4-177.4-109.1 120.0 -6.7 -8.2 3.0 93 102 A K E -H 82 0B 137 -11,-2.2 -11,-2.4 -2,-0.6 2,-0.4 -0.901 12.0-168.3-102.4 138.6 -9.1 -8.7 5.9 94 103 A T E -H 81 0B 25 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.978 12.5-178.6-125.0 146.1 -7.6 -8.3 9.4 95 104 A K E +H 80 0B 99 -15,-1.8 -15,-3.0 -2,-0.4 2,-0.3 -0.988 22.5 168.4-134.0 136.5 -9.1 -9.2 12.8 96 105 A H E -H 79 0B 97 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.874 27.6-155.5-147.7 172.3 -7.1 -8.4 15.9 97 106 A Q E -H 78 0B 90 -19,-1.9 -19,-2.4 -2,-0.3 2,-0.3 -0.931 15.1-142.3-152.1 131.9 -6.9 -8.1 19.7 98 107 A M E -H 77 0B 80 -2,-0.3 2,-0.4 -21,-0.2 -21,-0.2 -0.744 18.5-162.4 -91.8 144.1 -4.5 -6.1 21.9 99 108 A Y E -H 76 0B 38 -23,-3.1 -23,-2.3 -2,-0.3 2,-0.3 -0.992 5.9-162.8-128.3 132.5 -3.3 -7.7 25.2 100 109 A S E -H 75 0B 74 -2,-0.4 -25,-0.2 -25,-0.2 -26,-0.0 -0.826 32.2-107.6-106.9 154.1 -1.8 -5.9 28.2 101 110 A I - 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0 0 24 -4,-1.0 2,-0.2 -3,-0.8 22,-0.0 -0.395 51.7-158.5 -66.8 132.8 40.0 6.8 10.1 238 271 A L > - 0 0 25 -2,-0.1 4,-1.9 1,-0.0 3,-0.5 -0.549 35.5 -96.5-101.5 169.8 41.0 9.2 12.9 239 272 A E H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.858 125.0 54.9 -53.4 -39.8 42.7 8.5 16.3 240 273 A Y H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.855 106.4 50.7 -65.4 -35.7 39.3 8.3 18.0 241 274 A D H > S+ 0 0 11 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.882 108.2 52.2 -70.2 -39.5 38.1 5.6 15.5 242 275 A R H X S+ 0 0 131 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.892 111.2 47.4 -65.3 -38.5 41.2 3.5 16.1 243 276 A L H X S+ 0 0 75 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.903 111.2 49.8 -67.0 -44.6 40.5 3.7 19.9 244 277 A V H X S+ 0 0 7 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.946 113.3 47.9 -57.9 -44.9 36.9 2.8 19.5 245 278 A D H >< S+ 0 0 33 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.925 109.0 53.1 -61.8 -46.7 37.9 -0.2 17.3 246 279 A E H 3< S+ 0 0 138 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.856 113.3 42.0 -60.2 -39.7 40.6 -1.4 19.7 247 280 A S H 3< S+ 0 0 49 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.411 97.0 104.3 -91.0 2.0 38.3 -1.5 22.8 248 281 A S S << S- 0 0 23 -3,-1.2 -3,-0.1 -4,-0.5 -4,-0.0 -0.217 83.2-113.3 -79.2 171.6 35.4 -3.1 20.8 249 282 A A S S+ 0 0 99 1,-0.2 -1,-0.1 -2,-0.0 -4,-0.1 0.687 113.7 35.1 -74.5 -22.1 34.2 -6.7 20.9 250 283 A N S > S- 0 0 38 3,-0.1 3,-2.2 -5,-0.1 -1,-0.2 -0.436 79.3-166.1-132.8 61.8 35.3 -7.1 17.3 251 284 A P T 3 S+ 0 0 77 0, 0.0 -5,-0.1 0, 0.0 3,-0.1 -0.247 79.1 22.5 -59.5 135.9 38.5 -5.1 16.5 252 285 A G T 3 S+ 0 0 37 1,-0.3 3,-0.3 2,-0.0 2,-0.3 0.178 110.1 93.7 95.3 -13.8 39.1 -4.8 12.7 253 286 A Q S < S+ 0 0 109 -3,-2.2 -1,-0.3 1,-0.2 -3,-0.1 -0.786 76.8 16.6-118.9 159.8 35.4 -5.5 11.8 254 287 A Q > + 0 0 40 -2,-0.3 4,-2.2 -28,-0.1 -28,-0.2 0.840 69.8 158.9 55.5 37.1 32.3 -3.5 11.1 255 288 A L H > + 0 0 19 -3,-0.3 4,-0.7 -29,-0.3 -27,-0.2 0.881 68.5 50.1 -63.1 -36.3 34.5 -0.4 10.6 256 289 A Y H >> S+ 0 0 0 -29,-1.6 3,-1.2 -31,-0.7 4,-0.6 0.941 110.7 50.1 -63.4 -47.1 31.8 1.5 8.5 257 290 A E H >> S+ 0 0 33 -32,-1.9 4,-3.1 1,-0.3 3,-1.2 0.882 103.5 60.7 -56.9 -38.8 29.2 0.9 11.2 258 291 A K H 3< S+ 0 0 9 -4,-2.2 -1,-0.3 -33,-0.3 -2,-0.2 0.706 103.3 51.9 -63.3 -19.7 31.7 2.2 13.8 259 292 A L H << S+ 0 0 5 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.622 127.1 18.1 -83.7 -18.5 31.7 5.6 12.0 260 293 A I H << S+ 0 0 1 -3,-1.2 -2,-0.2 -4,-0.6 -3,-0.2 0.749 93.7 102.4-123.5 -45.2 27.9 5.9 12.0 261 294 A G >X - 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