==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 07-MAY-97 2EZB . COMPND 2 MOLECULE: PHOSPHOTRANSFERASE SYSTEM, ENZYME I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.M.CLORE,N.TJANDRA,D.S.GARRETT,A.M.GRONENBORN . 249 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 5.2 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 . 19 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 0 1 0 0 0 0 1 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 2 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 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 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 0 180 0, 0.0 2,-1.1 0, 0.0 225,-0.1 0.000 360.0 360.0 360.0-174.3 18.7 4.6 17.5 2 2 A I - 0 0 51 225,-0.2 2,-0.6 204,-0.0 225,-0.2 -0.719 360.0-174.6 -90.2 99.1 15.9 3.2 15.2 3 3 A S + 0 0 92 -2,-1.1 2,-0.1 202,-0.1 223,-0.1 -0.826 11.6 162.5 -97.2 120.6 15.8 -0.5 16.0 4 4 A G - 0 0 17 -2,-0.6 201,-0.1 221,-0.2 180,-0.1 -0.319 54.6 -90.7-116.2-159.3 13.4 -2.5 13.7 5 5 A I - 0 0 62 -2,-0.1 197,-0.1 180,-0.0 179,-0.0 0.594 54.7-135.1 -94.9 -10.5 13.1 -6.3 13.0 6 6 A L - 0 0 56 2,-0.0 196,-0.3 1,-0.0 -3,-0.0 0.827 17.3-161.3 58.6 108.9 15.4 -6.1 10.0 7 7 A A - 0 0 18 194,-2.4 195,-0.2 1,-0.3 -1,-0.0 0.928 68.1 -11.5 -87.2 -53.5 14.0 -8.0 7.0 8 8 A S B S-A 201 0A 25 193,-1.0 193,-0.9 2,-0.0 -1,-0.3 -0.995 73.2-107.3-147.2 151.1 17.1 -8.5 4.9 9 9 A P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 214,-0.2 -0.443 59.6 101.6 -79.4 151.5 20.7 -7.1 5.0 10 10 A G - 0 0 21 211,-0.6 2,-0.4 212,-0.5 -2,-0.0 -0.886 56.9-109.2 157.0 173.3 22.0 -4.5 2.4 11 11 A I + 0 0 29 -2,-0.3 2,-0.3 211,-0.1 210,-0.2 -0.992 33.1 169.6-136.2 129.7 22.8 -0.8 1.9 12 12 A A E -E 220 0B 9 208,-1.5 208,-1.8 -2,-0.4 2,-0.4 -0.952 18.0-152.1-137.1 158.0 20.8 1.7 -0.3 13 13 A F E +E 219 0B 40 -2,-0.3 2,-0.3 206,-0.2 206,-0.2 -0.983 35.4 117.8-129.9 140.7 20.8 5.5 -0.8 14 14 A G E -E 218 0B 11 204,-1.5 204,-1.8 -2,-0.4 142,-0.2 -0.947 59.6 -75.6 173.4 165.4 17.8 7.6 -2.0 15 15 A K E -E 217 0B 86 140,-0.5 142,-2.1 -2,-0.3 2,-0.5 -0.469 53.7-104.2 -78.6 149.9 15.3 10.4 -1.1 16 16 A A E -b 157 0A 1 200,-3.5 199,-4.8 140,-0.2 2,-0.9 -0.618 27.4-160.3 -78.2 125.4 12.4 9.6 1.3 17 17 A L E -b 158 0A 55 140,-1.0 142,-1.5 -2,-0.5 2,-0.4 -0.805 11.3-163.8-104.7 93.4 9.1 9.1 -0.5 18 18 A L E -b 159 0A 34 -2,-0.9 2,-1.1 140,-0.1 142,-0.2 -0.628 12.1-142.0 -81.5 130.9 6.5 9.7 2.3 19 19 A L + 0 0 43 140,-1.2 142,-0.3 -2,-0.4 2,-0.2 -0.703 30.1 171.3 -94.8 90.7 3.0 8.4 1.4 20 20 A K - 0 0 140 -2,-1.1 2,-0.4 140,-0.1 140,-0.0 -0.580 20.8-142.9 -94.3 160.8 0.5 10.9 2.9 21 21 A E - 0 0 120 -2,-0.2 2,-0.3 3,-0.0 -2,-0.0 -0.980 13.0-125.4-127.4 135.7 -3.3 10.8 2.1 22 22 A D - 0 0 119 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.594 33.5-113.0 -78.9 134.9 -5.6 13.8 1.6 23 23 A E - 0 0 160 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.429 28.5-131.2 -67.0 136.8 -8.6 13.8 3.9 24 24 A I - 0 0 28 -2,-0.1 2,-0.7 120,-0.0 -1,-0.1 -0.745 12.5-150.2 -92.1 134.6 -11.9 13.3 2.0 25 25 A V - 0 0 107 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.883 10.2-157.6-106.6 111.1 -14.8 15.7 2.9 26 26 A I - 0 0 33 -2,-0.7 2,-0.6 75,-0.1 112,-0.0 -0.675 14.8-130.0 -88.2 139.5 -18.2 14.2 2.4 27 27 A D - 0 0 64 -2,-0.3 72,-0.3 1,-0.1 75,-0.2 -0.763 16.1-169.4 -90.6 123.2 -21.2 16.5 1.8 28 28 A R + 0 0 168 -2,-0.6 2,-0.2 70,-0.1 -1,-0.1 0.066 42.0 134.2 -97.2 26.2 -24.1 15.8 4.1 29 29 A K - 0 0 149 1,-0.1 2,-0.5 69,-0.0 70,-0.2 -0.502 59.2-121.5 -76.0 144.5 -26.4 18.2 2.2 30 30 A K - 0 0 186 -2,-0.2 68,-0.1 68,-0.1 67,-0.1 -0.718 29.7-149.5 -86.9 128.4 -29.9 16.9 1.3 31 31 A I - 0 0 25 66,-0.9 2,-0.2 -2,-0.5 -1,-0.0 -0.380 11.5-114.0 -92.1 175.0 -30.5 16.9 -2.5 32 32 A S >> - 0 0 48 -2,-0.1 3,-3.1 1,-0.1 4,-1.6 -0.701 31.5-103.7-105.9 160.2 -33.8 17.3 -4.4 33 33 A A H 3> S+ 0 0 72 1,-0.3 4,-0.9 -2,-0.2 -1,-0.1 0.740 123.9 62.6 -55.3 -17.1 -35.7 14.8 -6.6 34 34 A D H 34 S+ 0 0 130 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.672 109.9 37.6 -82.7 -14.5 -34.2 16.8 -9.5 35 35 A Q H <> S+ 0 0 93 -3,-3.1 4,-1.7 2,-0.1 -2,-0.2 0.525 102.6 73.3-109.5 -12.1 -30.7 15.9 -8.3 36 36 A V H X S+ 0 0 9 -4,-1.6 4,-1.9 2,-0.2 3,-0.2 0.962 95.2 50.4 -68.4 -48.9 -31.5 12.3 -7.2 37 37 A D H X S+ 0 0 115 -4,-0.9 4,-1.4 1,-0.2 -1,-0.2 0.898 110.9 51.4 -56.1 -38.3 -31.8 11.0 -10.8 38 38 A Q H > S+ 0 0 100 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.874 105.2 55.3 -69.1 -34.8 -28.4 12.7 -11.6 39 39 A E H X S+ 0 0 19 -4,-1.7 4,-2.7 -3,-0.2 5,-0.3 0.904 102.6 56.6 -66.3 -37.7 -26.8 11.0 -8.5 40 40 A V H X S+ 0 0 36 -4,-1.9 4,-4.9 2,-0.2 5,-0.4 0.949 110.4 43.8 -60.1 -45.1 -27.8 7.5 -9.8 41 41 A E H X>S+ 0 0 117 -4,-1.4 4,-2.3 2,-0.2 5,-0.9 0.951 115.6 47.5 -65.5 -45.2 -26.0 8.1 -13.1 42 42 A R H <5S+ 0 0 148 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.846 121.3 39.2 -64.7 -29.1 -23.0 9.6 -11.3 43 43 A F H X5S+ 0 0 3 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.910 123.0 38.9 -86.0 -47.5 -23.2 6.6 -9.0 44 44 A L H X5S+ 0 0 82 -4,-4.9 4,-1.0 -5,-0.3 -3,-0.2 0.986 125.2 37.4 -67.3 -56.2 -24.0 3.9 -11.6 45 45 A S H >X5S+ 0 0 62 -4,-2.3 4,-0.9 -5,-0.4 3,-0.6 0.896 111.4 63.3 -64.2 -33.5 -21.8 5.3 -14.3 46 46 A G H >>X S+ 0 0 53 -4,-1.8 4,-1.3 -3,-0.4 3,-0.5 0.946 104.2 44.5 -62.2 -47.2 -6.3 -6.8 -10.4 59 59 A T H 3X S+ 0 0 54 -4,-1.5 4,-2.8 1,-0.2 5,-0.3 0.834 107.6 58.9 -69.2 -28.4 -4.0 -7.7 -13.4 60 60 A K H 3X S+ 0 0 72 -4,-1.3 4,-0.9 1,-0.2 5,-0.3 0.801 104.0 53.3 -71.1 -21.5 -1.1 -5.9 -11.8 61 61 A A H S+ 0 0 0 -4,-1.1 4,-1.6 -3,-0.5 5,-0.8 0.845 114.9 39.5 -78.9 -32.7 -1.5 -8.3 -8.9 62 62 A G H <5S+ 0 0 8 -4,-1.3 5,-0.4 3,-0.2 -2,-0.2 0.800 118.9 45.8 -86.3 -29.6 -1.3 -11.3 -11.2 63 63 A E H <5S+ 0 0 156 -4,-2.8 -3,-0.2 3,-0.2 -2,-0.2 0.682 120.0 41.9 -86.0 -15.8 1.4 -9.9 -13.5 64 64 A T H <5S+ 0 0 60 -4,-0.9 -2,-0.2 -5,-0.3 -3,-0.2 0.878 138.6 7.2 -94.7 -49.0 3.4 -8.8 -10.4 65 65 A F T <5S- 0 0 64 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.1 0.662 116.5 -93.5-107.2 -22.5 3.1 -11.8 -8.1 66 66 A G >>< - 0 0 22 -5,-0.8 3,-2.7 -7,-0.1 4,-0.5 -0.242 43.0 -73.7 120.8 148.6 1.3 -14.3 -10.4 67 67 A E H 3> S+ 0 0 150 -5,-0.4 4,-0.6 1,-0.3 3,-0.4 0.640 116.8 86.5 -50.3 -8.1 -2.4 -15.2 -11.0 68 68 A E H 34 S+ 0 0 167 1,-0.2 3,-0.3 -6,-0.2 -1,-0.3 0.852 92.6 41.0 -64.5 -30.6 -2.1 -16.9 -7.6 69 69 A K H X> S+ 0 0 80 -3,-2.7 4,-1.2 -8,-0.3 3,-1.0 0.582 93.6 84.0 -92.5 -10.1 -3.0 -13.6 -5.9 70 70 A E H 3X S+ 0 0 31 -4,-0.5 4,-2.5 -3,-0.4 5,-0.2 0.799 79.1 67.8 -63.8 -24.8 -5.7 -12.7 -8.5 71 71 A A H 3X S+ 0 0 69 -4,-0.6 4,-1.2 -3,-0.3 -1,-0.2 0.868 99.2 50.3 -64.4 -32.1 -8.2 -14.8 -6.5 72 72 A I H <> S+ 0 0 84 -3,-1.0 4,-1.0 -4,-0.2 -1,-0.2 0.929 116.8 38.3 -72.6 -43.2 -8.1 -12.3 -3.7 73 73 A F H X S+ 0 0 19 -4,-1.2 4,-1.0 2,-0.2 -2,-0.2 0.778 107.2 66.8 -78.7 -23.7 -8.7 -9.2 -5.9 74 74 A E H >X S+ 0 0 128 -4,-2.5 4,-1.3 1,-0.2 3,-0.5 0.929 105.1 42.8 -63.5 -40.1 -11.2 -11.2 -8.0 75 75 A G H 3X S+ 0 0 30 -4,-1.2 4,-2.0 1,-0.2 5,-0.2 0.836 103.2 67.7 -74.3 -29.3 -13.6 -11.4 -5.0 76 76 A H H 3X S+ 0 0 20 -4,-1.0 4,-1.0 1,-0.2 -1,-0.2 0.806 103.6 45.9 -61.4 -24.1 -12.8 -7.7 -4.2 77 77 A I H < S+ 0 0 32 -4,-2.0 3,-0.5 2,-0.2 -1,-0.2 0.920 114.2 45.3 -69.1 -41.4 -18.2 -7.3 -3.6 80 80 A L H 3< S+ 0 0 17 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.951 120.6 38.4 -67.6 -47.1 -17.9 -3.9 -5.2 81 81 A E T 3< S+ 0 0 79 -4,-3.7 -1,-0.2 -5,-0.1 -2,-0.2 0.366 84.6 145.8 -84.7 8.3 -20.1 -4.8 -8.2 82 82 A D <> - 0 0 35 -3,-0.5 4,-1.1 -5,-0.3 -3,-0.1 -0.211 45.5-148.7 -47.7 122.6 -22.4 -6.8 -5.8 83 83 A E H > S+ 0 0 140 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.786 95.9 53.0 -67.5 -25.0 -25.9 -6.4 -7.3 84 84 A E H > S+ 0 0 107 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.930 105.4 49.5 -78.7 -45.3 -27.3 -6.6 -3.7 85 85 A L H > S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.785 109.3 57.2 -64.8 -21.2 -25.1 -3.9 -2.2 86 86 A E H X S+ 0 0 46 -4,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.921 102.3 51.1 -75.7 -43.2 -26.1 -1.7 -5.1 87 87 A Q H X S+ 0 0 129 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.860 111.4 50.1 -63.5 -31.7 -29.9 -1.9 -4.5 88 88 A E H X S+ 0 0 108 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.945 111.3 46.8 -73.4 -44.8 -29.3 -0.9 -0.9 89 89 A I H X S+ 0 0 13 -4,-1.7 4,-2.4 -5,-0.2 5,-0.2 0.981 111.8 51.6 -59.0 -54.9 -27.2 2.1 -1.7 90 90 A I H X S+ 0 0 44 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.949 106.9 52.9 -46.8 -59.8 -29.7 3.3 -4.4 91 91 A A H X S+ 0 0 49 -4,-1.9 4,-5.2 1,-0.2 5,-0.5 0.938 109.1 48.8 -43.8 -59.1 -32.7 3.1 -2.0 92 92 A L H X S+ 0 0 34 -4,-1.9 4,-2.7 1,-0.2 6,-0.9 0.955 110.3 50.9 -49.6 -53.8 -30.9 5.3 0.6 93 93 A I H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.907 123.0 32.3 -52.0 -41.7 -30.0 7.9 -2.0 94 94 A K H < S+ 0 0 92 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.837 126.7 39.9 -85.8 -36.6 -33.7 7.9 -3.1 95 95 A D H < S+ 0 0 110 -4,-5.2 -3,-0.2 -5,-0.3 -2,-0.2 0.896 128.5 28.1 -83.5 -40.7 -35.4 7.2 0.2 96 96 A K S < S- 0 0 127 -4,-2.7 -1,-0.2 -5,-0.5 -3,-0.2 0.209 102.2-121.6-104.7 16.9 -33.2 9.4 2.6 97 97 A H + 0 0 97 -5,-0.3 -66,-0.9 1,-0.2 2,-0.3 0.929 57.1 163.0 45.5 48.3 -32.2 11.9 -0.1 98 98 A M - 0 0 53 -6,-0.9 2,-0.2 -68,-0.1 -1,-0.2 -0.701 42.0-109.7 -98.4 151.8 -28.6 11.0 0.6 99 99 A T > - 0 0 12 -72,-0.3 4,-2.8 -2,-0.3 5,-0.5 -0.531 28.1-115.1 -78.1 144.4 -25.6 11.8 -1.7 100 100 A A H > S+ 0 0 0 1,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.831 122.5 51.5 -48.5 -26.8 -24.0 8.8 -3.5 101 101 A D H > S+ 0 0 10 2,-0.1 4,-1.0 3,-0.1 -1,-0.3 0.923 115.2 38.8 -76.5 -45.1 -21.0 9.8 -1.4 102 102 A A H > S+ 0 0 10 -3,-0.3 4,-1.4 -75,-0.2 3,-0.3 0.973 118.6 45.6 -70.6 -55.1 -22.9 9.8 1.9 103 103 A A H >X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 3,-1.3 0.963 111.9 51.8 -54.7 -52.8 -25.2 6.8 1.3 104 104 A A H 3X S+ 0 0 4 -4,-1.1 4,-1.8 -5,-0.5 -1,-0.2 0.863 106.4 56.6 -54.3 -32.1 -22.3 4.7 -0.0 105 105 A H H 3X S+ 0 0 61 -4,-1.0 4,-0.9 -3,-0.3 -1,-0.3 0.828 101.1 58.6 -70.1 -28.6 -20.4 5.7 3.2 106 106 A E H XX S+ 0 0 87 -4,-1.4 4,-1.4 -3,-1.3 3,-0.7 0.977 107.8 42.3 -66.3 -54.1 -23.3 4.2 5.3 107 107 A V H >X S+ 0 0 28 -4,-1.5 4,-1.8 1,-0.3 3,-0.6 0.945 114.1 52.1 -59.2 -45.1 -23.1 0.7 3.8 108 108 A I H 3X S+ 0 0 40 -4,-1.8 4,-1.4 -5,-0.2 5,-0.3 0.755 102.8 62.5 -63.8 -19.6 -19.3 0.7 4.0 109 109 A E H X S+ 0 0 58 -4,-1.3 4,-0.8 -5,-0.3 3,-0.7 0.947 113.1 50.1 -61.8 -47.3 -17.7 -2.6 11.6 114 114 A A H >< S+ 0 0 45 -4,-2.4 3,-0.6 1,-0.2 4,-0.2 0.846 105.2 58.3 -62.8 -30.2 -19.7 -5.8 11.0 115 115 A L H >< S+ 0 0 18 -4,-1.7 3,-1.2 -5,-0.2 5,-0.3 0.839 99.5 58.1 -70.0 -27.1 -16.5 -7.7 10.0 116 116 A E H << S+ 0 0 123 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.758 98.2 61.0 -72.5 -20.7 -15.0 -6.8 13.4 117 117 A E T << S+ 0 0 150 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.522 86.3 98.4 -83.2 -2.4 -18.0 -8.6 15.0 118 118 A L S < S- 0 0 72 -3,-1.2 2,-0.9 -4,-0.2 -3,-0.0 -0.534 79.0-128.8 -83.3 152.6 -16.9 -11.8 13.3 119 119 A D S S+ 0 0 154 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.373 77.9 94.1 -96.7 57.0 -14.8 -14.4 15.3 120 120 A D > - 0 0 70 -2,-0.9 4,-1.6 -5,-0.3 5,-0.2 -0.881 62.0-152.8-150.4 115.0 -12.0 -14.7 12.7 121 121 A E H > S+ 0 0 162 -2,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.709 99.9 58.9 -59.7 -14.7 -8.7 -12.8 12.6 122 122 A Y H > S+ 0 0 137 2,-0.2 4,-1.5 1,-0.1 3,-0.4 0.973 103.7 42.5 -79.5 -65.1 -8.9 -13.4 8.8 123 123 A L H > S+ 0 0 44 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.800 111.8 62.2 -53.9 -21.9 -12.3 -11.8 7.9 124 124 A K H >X S+ 0 0 97 -4,-1.6 3,-1.8 1,-0.2 4,-1.0 0.975 99.9 48.9 -68.8 -51.5 -11.1 -9.0 10.2 125 125 A E H 3X S+ 0 0 138 -4,-1.3 4,-1.7 -3,-0.4 -1,-0.2 0.801 104.4 62.3 -59.7 -21.0 -8.0 -8.2 8.1 126 126 A R H 3X S+ 0 0 71 -4,-1.5 4,-2.4 1,-0.2 -1,-0.3 0.825 91.4 66.8 -73.1 -25.5 -10.5 -8.1 5.2 127 127 A A H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 3,-0.7 0.948 104.1 53.6 -78.8 -48.6 -12.6 -3.5 2.5 131 131 A R H 3X S+ 0 0 166 -4,-2.6 4,-3.2 1,-0.3 5,-0.3 0.919 107.2 55.0 -51.3 -40.0 -12.3 0.0 3.8 132 132 A D H 3X S+ 0 0 18 -4,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.895 105.5 51.2 -61.7 -37.4 -9.7 0.5 1.1 133 133 A I H X S+ 0 0 20 -4,-2.5 4,-2.0 1,-0.2 3,-1.6 0.996 105.3 51.6 -64.0 -61.9 -15.4 7.5 -3.0 139 139 A R H 3<>S+ 0 0 9 -4,-2.1 5,-1.2 1,-0.3 -1,-0.2 0.728 108.7 57.4 -49.5 -16.9 -12.5 9.3 -4.7 140 140 A N H 3<5S+ 0 0 9 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.848 104.4 47.9 -84.7 -34.2 -14.0 7.9 -7.9 141 141 A I H <<5S+ 0 0 30 -3,-1.6 -2,-0.2 -4,-1.3 -3,-0.1 0.901 121.0 36.8 -73.0 -38.0 -17.4 9.6 -7.4 142 142 A L T <5S- 0 0 66 -4,-2.0 -1,-0.2 -41,-0.0 -2,-0.2 0.502 104.6-132.1 -89.8 -3.4 -15.8 12.9 -6.6 143 143 A G T 5 + 0 0 60 -5,-0.4 -3,-0.2 1,-0.1 -4,-0.1 0.855 42.0 178.8 57.4 30.0 -13.1 12.3 -9.2 144 144 A L < - 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