==== 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 PHOSPHOTRANSFERASE 01-JAN-97 1EZD . COMPND 2 MOLECULE: ENZYME I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.S.GARRETT,A.M.GRONENBORN,G.M.CLORE . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 1 0 0 1 0 0 0 1 0 1 0 1 0 0 0 1 1 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 183 0, 0.0 2,-0.8 0, 0.0 227,-0.1 0.000 360.0 360.0 360.0 -68.6 19.1 6.9 15.2 2 2 A I B -A 227 0A 35 225,-0.8 225,-1.2 204,-0.0 2,-0.6 -0.754 360.0-171.6 -88.4 111.8 15.8 5.6 13.7 3 3 A S + 0 0 77 -2,-0.8 223,-0.2 223,-0.2 222,-0.1 -0.904 6.0 179.0-107.0 120.2 15.8 1.8 14.2 4 4 A G - 0 0 11 -2,-0.6 201,-0.1 202,-0.0 178,-0.1 0.011 49.2 -80.3 -98.4-152.3 13.0 -0.1 12.4 5 5 A I - 0 0 96 179,-0.1 197,-0.1 -2,-0.0 -2,-0.0 0.489 56.0-133.5 -95.0 -0.5 12.3 -3.8 12.4 6 6 A L - 0 0 61 1,-0.1 196,-0.2 2,-0.0 -3,-0.0 0.912 28.3-178.3 49.3 96.3 14.9 -4.6 9.6 7 7 A A + 0 0 20 194,-2.5 195,-0.2 1,-0.3 -1,-0.1 0.799 65.9 11.3 -94.5 -33.7 13.2 -6.9 7.1 8 8 A S B S-D 201 0B 6 193,-1.3 193,-1.1 2,-0.1 -1,-0.3 -0.994 76.2-119.5-146.4 138.8 16.0 -7.5 4.6 9 9 A P + 0 0 92 0, 0.0 2,-0.2 0, 0.0 214,-0.2 -0.475 59.7 94.8 -77.8 149.1 19.8 -6.8 4.8 10 10 A G - 0 0 14 211,-0.5 2,-0.4 212,-0.4 -2,-0.1 -0.809 59.4-112.0 151.3 168.8 21.5 -4.5 2.2 11 11 A I + 0 0 40 -2,-0.2 2,-0.3 211,-0.1 210,-0.2 -0.994 31.5 171.5-132.3 138.2 22.6 -0.8 1.7 12 12 A A E -B 220 0A 10 208,-1.9 208,-2.4 -2,-0.4 2,-0.4 -0.989 18.2-151.5-143.2 154.3 21.1 1.7 -0.7 13 13 A F E +B 219 0A 42 -2,-0.3 2,-0.3 206,-0.2 206,-0.2 -0.967 35.5 124.4-123.2 140.8 21.4 5.5 -1.3 14 14 A G E -B 218 0A 13 204,-1.4 204,-1.8 -2,-0.4 142,-0.1 -0.981 57.2 -77.5-179.4 169.8 18.7 7.7 -2.8 15 15 A K E -B 217 0A 99 140,-0.3 142,-1.9 -2,-0.3 2,-0.4 -0.427 53.4-103.4 -77.2 157.4 16.5 10.8 -2.5 16 16 A A E -e 157 0B 3 200,-2.3 199,-2.5 197,-0.2 2,-0.7 -0.677 28.8-158.4 -82.5 130.5 13.4 10.6 -0.1 17 17 A L E -e 158 0B 50 140,-1.2 142,-1.7 -2,-0.4 2,-0.5 -0.887 10.0-164.6-109.1 105.3 10.1 10.2 -2.0 18 18 A L E -e 159 0B 16 -2,-0.7 2,-0.6 140,-0.1 142,-0.1 -0.769 6.1-151.5 -92.2 130.2 7.3 11.4 0.3 19 19 A L - 0 0 47 140,-1.1 2,-0.4 -2,-0.5 142,-0.3 -0.868 11.7-168.1-102.4 121.7 3.8 10.3 -0.7 20 20 A K - 0 0 151 -2,-0.6 2,-0.4 140,-0.1 -2,-0.0 -0.905 2.9-168.9-110.0 134.0 1.1 12.8 0.4 21 21 A E - 0 0 107 -2,-0.4 2,-0.4 126,-0.0 -2,-0.0 -0.935 24.9-116.7-122.4 147.2 -2.6 11.8 0.2 22 22 A D - 0 0 117 -2,-0.4 2,-0.0 1,-0.1 -2,-0.0 -0.624 35.9-117.5 -79.9 132.7 -5.7 13.9 0.6 23 23 A E - 0 0 154 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 -0.363 26.1-119.5 -66.1 148.6 -7.9 12.8 3.6 24 24 A I - 0 0 35 -2,-0.0 2,-0.5 120,-0.0 -1,-0.1 -0.770 25.2-156.8 -92.2 129.5 -11.4 11.6 2.7 25 25 A V - 0 0 103 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.895 4.2-148.5-107.9 130.1 -14.2 13.6 4.4 26 26 A I - 0 0 35 -2,-0.5 2,-0.5 75,-0.0 112,-0.0 -0.786 14.5-130.7 -96.0 138.6 -17.6 12.1 4.9 27 27 A D - 0 0 88 -2,-0.4 72,-0.2 1,-0.1 75,-0.2 -0.748 15.9-168.3 -89.2 125.6 -20.7 14.3 4.7 28 28 A R + 0 0 181 -2,-0.5 -1,-0.1 70,-0.1 2,-0.1 0.303 42.7 128.6 -96.1 12.3 -23.0 13.7 7.7 29 29 A K - 0 0 175 1,-0.1 2,-0.5 69,-0.0 70,-0.2 -0.441 58.5-130.0 -66.8 138.8 -25.9 15.8 6.3 30 30 A K - 0 0 177 -2,-0.1 2,-0.2 68,-0.1 68,-0.1 -0.769 21.8-150.0 -92.3 130.1 -29.2 13.8 6.3 31 31 A I - 0 0 21 66,-0.7 2,-0.2 -2,-0.5 -1,-0.0 -0.593 10.5-122.6 -96.0 161.4 -31.1 13.7 3.0 32 32 A S >> - 0 0 56 -2,-0.2 3,-1.3 1,-0.1 4,-1.0 -0.514 36.4 -95.1 -95.5 168.2 -34.9 13.5 2.5 33 33 A A H 3> S+ 0 0 62 1,-0.3 4,-0.6 2,-0.2 -1,-0.1 0.729 120.3 70.3 -56.4 -17.1 -36.7 10.8 0.4 34 34 A D H 34 S+ 0 0 137 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.903 106.4 33.9 -69.3 -38.9 -36.6 13.3 -2.5 35 35 A Q H <> S+ 0 0 109 -3,-1.3 4,-1.5 1,-0.2 3,-0.3 0.555 94.3 89.5 -93.5 -6.7 -32.8 13.0 -3.0 36 36 A V H X S+ 0 0 10 -4,-1.0 4,-1.6 1,-0.2 3,-0.2 0.912 83.4 57.4 -57.5 -40.4 -32.5 9.3 -2.0 37 37 A D H X S+ 0 0 114 -4,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.920 102.4 55.4 -57.7 -40.4 -33.1 8.2 -5.6 38 38 A Q H > S+ 0 0 126 -3,-0.3 4,-2.1 -4,-0.3 -1,-0.2 0.907 102.2 56.5 -60.7 -40.4 -30.1 10.3 -6.7 39 39 A E H X S+ 0 0 20 -4,-1.5 4,-2.9 1,-0.2 5,-0.3 0.919 101.8 56.2 -60.7 -40.3 -27.8 8.5 -4.3 40 40 A V H X>S+ 0 0 39 -4,-1.6 4,-4.0 1,-0.2 5,-0.5 0.930 106.4 50.6 -60.0 -40.5 -28.7 5.1 -5.8 41 41 A E H X>S+ 0 0 115 -4,-1.4 4,-2.5 1,-0.2 5,-0.6 0.957 112.0 46.5 -62.6 -46.3 -27.6 6.4 -9.3 42 42 A R H X5S+ 0 0 122 -4,-2.1 4,-1.7 3,-0.2 -2,-0.2 0.924 122.7 36.3 -62.3 -41.1 -24.3 7.6 -7.8 43 43 A F H X5S+ 0 0 9 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.962 120.9 44.4 -76.9 -53.2 -23.8 4.2 -6.0 44 44 A L H X5S+ 0 0 88 -4,-4.0 4,-1.0 -5,-0.3 -3,-0.2 0.955 123.2 38.1 -57.7 -47.7 -25.3 1.9 -8.6 45 45 A S H >XX S+ 0 0 93 -4,-2.2 4,-1.3 1,-0.2 3,-0.8 0.942 109.3 52.9 -67.0 -44.4 -8.2 -4.4 -13.9 57 57 A I H 3X S+ 0 0 30 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.860 98.4 66.8 -60.0 -32.9 -6.0 -4.2 -10.8 58 58 A K H 3X S+ 0 0 42 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.903 99.7 49.5 -57.3 -39.6 -6.7 -7.9 -10.2 59 59 A T H S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 5,-0.6 0.874 114.1 45.0 -66.3 -34.0 -1.5 -8.6 -9.0 62 62 A G H X5S+ 0 0 10 -4,-1.5 4,-0.7 -5,-0.2 -2,-0.2 0.872 116.9 43.8 -78.5 -35.2 -1.6 -11.9 -11.0 63 63 A E H <5S+ 0 0 154 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.735 119.2 44.7 -80.9 -20.2 0.9 -10.6 -13.6 64 64 A T H <5S+ 0 0 56 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.919 135.9 9.1 -86.8 -53.5 3.2 -9.1 -11.0 65 65 A F H <5S- 0 0 47 -4,-1.9 3,-0.3 -5,-0.3 -3,-0.2 0.574 109.5-113.2-105.7 -12.5 3.3 -11.9 -8.3 66 66 A G >X< - 0 0 27 -4,-0.7 4,-1.4 -5,-0.6 3,-1.3 -0.322 46.8 -53.9 102.8 170.8 1.6 -14.7 -10.2 67 67 A E H 3> S+ 0 0 162 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.724 122.2 76.9 -58.6 -19.6 -1.7 -16.6 -9.8 68 68 A E H 34 S+ 0 0 159 -3,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.931 107.0 30.3 -59.6 -41.0 -0.8 -17.4 -6.2 69 69 A K H <> S+ 0 0 54 -3,-1.3 4,-1.6 -8,-0.2 3,-0.4 0.748 107.6 72.1 -89.2 -23.8 -1.7 -13.8 -5.2 70 70 A E H X S+ 0 0 55 -4,-1.4 4,-2.5 1,-0.2 5,-0.2 0.891 91.5 59.5 -59.7 -37.4 -4.4 -13.3 -7.8 71 71 A A H X S+ 0 0 59 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.905 102.9 52.1 -60.2 -39.1 -6.7 -15.6 -5.9 72 72 A I H > S+ 0 0 59 -4,-0.4 4,-1.2 -3,-0.4 -1,-0.2 0.939 111.8 45.0 -64.7 -43.6 -6.6 -13.4 -2.8 73 73 A F H X S+ 0 0 14 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.883 107.4 59.9 -68.4 -34.0 -7.5 -10.3 -4.8 74 74 A E H X S+ 0 0 107 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.907 100.8 55.0 -60.3 -39.3 -10.3 -12.2 -6.7 75 75 A G H X S+ 0 0 19 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.912 102.1 57.4 -62.5 -38.5 -12.0 -12.9 -3.3 76 76 A H H X S+ 0 0 18 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.929 104.1 51.8 -59.3 -43.4 -12.1 -9.2 -2.5 77 77 A I H X S+ 0 0 11 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.919 104.3 57.5 -61.1 -39.7 -14.0 -8.5 -5.7 78 78 A M H X S+ 0 0 120 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.915 101.7 55.8 -58.6 -39.7 -16.6 -11.2 -4.7 79 79 A L H >< S+ 0 0 28 -4,-1.7 3,-1.2 1,-0.2 -1,-0.2 0.958 109.6 45.8 -57.9 -47.7 -17.2 -9.3 -1.4 80 80 A L H 3< S+ 0 0 22 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.907 116.5 45.5 -62.0 -39.8 -18.1 -6.2 -3.4 81 81 A E H 3< S+ 0 0 91 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.3 0.402 80.0 128.1 -86.2 6.2 -20.3 -8.3 -5.8 82 82 A D S+ 0 0 132 -2,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.770 95.2 56.5 -64.9 -21.2 -25.7 -9.8 -3.7 84 84 A E H > S+ 0 0 106 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.952 107.2 44.2 -75.4 -50.4 -26.3 -9.9 0.1 85 85 A L H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.901 110.1 57.6 -62.4 -37.2 -24.0 -7.0 1.1 86 86 A E H X S+ 0 0 46 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.927 103.8 51.8 -59.8 -44.0 -25.4 -4.9 -1.8 87 87 A Q H X S+ 0 0 130 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.885 107.8 53.4 -62.4 -36.3 -28.9 -5.2 -0.5 88 88 A E H X S+ 0 0 91 -4,-1.5 4,-2.2 2,-0.2 5,-0.2 0.955 107.2 49.7 -65.2 -47.1 -27.8 -4.0 2.9 89 89 A I H X S+ 0 0 16 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.947 112.8 47.6 -57.2 -46.6 -26.2 -0.9 1.6 90 90 A I H X S+ 0 0 51 -4,-2.1 4,-2.1 1,-0.2 5,-0.3 0.922 109.2 53.9 -61.6 -43.7 -29.3 -0.0 -0.4 91 91 A A H X>S+ 0 0 47 -4,-2.3 4,-4.1 1,-0.2 5,-0.6 0.917 105.2 53.5 -60.5 -42.9 -31.6 -0.7 2.6 92 92 A L H X5S+ 0 0 29 -4,-2.2 4,-2.3 3,-0.2 6,-0.8 0.939 108.4 49.6 -60.7 -43.8 -29.6 1.7 4.8 93 93 A I H <5S+ 0 0 2 -4,-1.6 4,-0.4 -5,-0.2 -1,-0.2 0.943 123.7 30.8 -61.7 -44.8 -29.9 4.6 2.3 94 94 A K H <5S+ 0 0 115 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.857 128.4 39.7 -82.9 -36.3 -33.7 4.1 2.0 95 95 A D H <5S+ 0 0 106 -4,-4.1 -3,-0.2 -5,-0.3 -2,-0.2 0.892 130.9 25.8 -81.2 -40.0 -34.4 2.8 5.5 96 96 A K S < - 0 0 15 -2,-0.3 4,-3.5 -70,-0.2 5,-0.3 -0.314 33.0-109.8 -73.2 161.6 -26.0 9.2 1.9 100 100 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.924 121.0 46.8 -59.6 -41.1 -24.3 6.6 -0.3 101 101 A D H > S+ 0 0 12 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.932 117.2 42.9 -67.4 -43.1 -20.9 7.5 1.1 102 102 A A H > S+ 0 0 16 2,-0.2 4,-1.7 -75,-0.2 -2,-0.2 0.944 114.1 49.3 -69.8 -46.5 -22.2 7.3 4.7 103 103 A A H X S+ 0 0 0 -4,-3.5 4,-1.5 1,-0.2 3,-0.2 0.946 109.8 51.7 -60.0 -45.8 -24.3 4.2 4.2 104 104 A A H X S+ 0 0 4 -4,-2.1 4,-2.0 -5,-0.3 5,-0.2 0.908 105.8 55.7 -58.9 -40.6 -21.4 2.3 2.6 105 105 A H H X S+ 0 0 69 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.912 102.2 56.7 -61.5 -39.6 -19.1 3.2 5.5 106 106 A E H X S+ 0 0 90 -4,-1.7 4,-1.3 2,-0.2 5,-0.2 0.952 108.1 45.7 -59.3 -48.1 -21.5 1.6 8.1 107 107 A V H >X S+ 0 0 16 -4,-1.5 4,-2.4 1,-0.2 3,-0.6 0.962 113.9 49.1 -60.6 -47.0 -21.5 -1.8 6.4 108 108 A I H 3X S+ 0 0 27 -4,-2.0 4,-2.0 1,-0.2 5,-0.4 0.860 100.7 66.9 -61.3 -32.1 -17.7 -1.7 6.0 109 109 A E H 3X S+ 0 0 112 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.916 111.7 31.7 -57.1 -42.3 -17.4 -0.8 9.7 110 110 A G H < S+ 0 0 47 -4,-2.9 3,-1.0 1,-0.2 4,-0.3 0.922 103.3 52.8 -61.5 -42.3 -16.0 -8.9 12.4 115 115 A L H >< S+ 0 0 31 -4,-1.3 3,-1.6 -5,-0.3 -1,-0.2 0.865 100.9 61.9 -64.2 -30.6 -13.0 -10.3 10.6 116 116 A E H 3< S+ 0 0 127 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.790 91.4 67.4 -66.4 -22.2 -10.8 -9.2 13.4 117 117 A E T << S+ 0 0 143 -3,-1.0 -1,-0.3 -4,-0.8 2,-0.2 0.676 84.9 88.1 -72.7 -12.0 -12.7 -11.4 15.8 118 118 A L S < S- 0 0 75 -3,-1.6 -3,-0.0 -4,-0.3 0, 0.0 -0.613 74.2-142.9 -85.1 146.7 -11.3 -14.4 13.9 119 119 A D + 0 0 159 -2,-0.2 2,-0.4 4,-0.0 -1,-0.1 -0.083 63.8 109.5-100.6 38.7 -8.0 -15.8 15.2 120 120 A D > - 0 0 66 1,-0.1 4,-2.8 2,-0.0 5,-0.3 -0.915 68.1-136.0-114.3 139.0 -6.5 -16.7 11.8 121 121 A E H > S+ 0 0 117 -2,-0.4 4,-1.7 1,-0.2 5,-0.1 0.883 107.4 44.3 -58.8 -36.7 -3.6 -14.8 10.1 122 122 A Y H > S+ 0 0 99 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.970 115.7 43.9 -74.1 -53.2 -5.5 -14.9 6.8 123 123 A L H > S+ 0 0 44 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.914 115.2 50.8 -59.6 -39.9 -9.0 -13.9 8.0 124 124 A K H >X S+ 0 0 91 -4,-2.8 3,-1.2 1,-0.2 4,-1.1 0.967 110.3 47.8 -63.9 -49.5 -7.5 -11.2 10.3 125 125 A E H 3X S+ 0 0 69 -4,-1.7 4,-2.6 -5,-0.3 5,-0.3 0.868 104.0 62.2 -60.5 -31.1 -5.5 -9.7 7.4 126 126 A R H 3X S+ 0 0 50 -4,-2.1 4,-2.6 1,-0.2 -1,-0.3 0.850 95.5 62.4 -63.8 -27.4 -8.6 -9.8 5.4 127 127 A A H S+ 0 0 41 -4,-2.1 5,-2.2 1,-0.2 4,-0.4 0.855 110.2 48.9 -61.6 -32.0 -13.0 8.0 -3.4 140 140 A N H ><5S+ 0 0 36 -4,-1.5 3,-0.8 -3,-0.2 -1,-0.2 0.916 107.2 53.0 -75.3 -42.4 -14.8 6.9 -6.6 141 141 A I H 3<5S+ 0 0 14 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.899 114.2 42.9 -61.3 -37.4 -18.3 8.1 -5.5 142 142 A L T 3<5S- 0 0 73 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.544 112.1-119.9 -85.8 -5.3 -16.9 11.6 -4.7 143 143 A G T < 5 + 0 0 61 -3,-0.8 -3,-0.2 -4,-0.4 -4,-0.1 0.791 47.6 174.3 73.9 25.0 -14.8 11.7 -7.9 144 144 A L < - 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