==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAR-12 4EEL . COMPND 2 MOLECULE: BETA-PHOSPHOGLUCOMUTASE-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR Y.PATSKOVSKY,R.TORO,R.BHOSLE,B.HILLERICH,R.D.SEIDEL,E.WASHIN . 229 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.3 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 0.4 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 . 9 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 4.8 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 1 1 0 4 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.8 6.3 17.3 -0.3 2 4 A A - 0 0 62 1,-0.2 222,-0.1 222,-0.1 221,-0.1 -0.889 360.0-179.6 -99.5 107.6 2.7 18.6 -0.4 3 5 A P + 0 0 41 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.877 58.9 46.8 -76.4 -33.3 0.5 15.6 -0.6 4 6 A F + 0 0 16 219,-0.5 160,-0.2 1,-0.1 3,-0.1 -0.896 36.0 175.1-127.0 143.5 -2.9 17.5 -0.8 5 7 A D S S+ 0 0 67 158,-2.9 2,-0.3 -2,-0.4 159,-0.2 0.645 78.4 9.7-101.0 -26.7 -4.6 20.3 -2.5 6 8 A A E -a 164 0A 0 157,-1.2 159,-1.9 97,-0.1 2,-0.4 -0.964 62.0-125.4-157.8 163.0 -8.1 19.8 -1.1 7 9 A V E -ab 165 105A 0 97,-2.0 99,-1.7 -2,-0.3 2,-0.5 -0.959 13.6-160.6-121.1 133.4 -10.3 18.1 1.5 8 10 A L E -ab 166 106A 1 157,-3.1 159,-2.8 -2,-0.4 2,-0.4 -0.949 16.8-157.9-114.8 122.3 -13.4 16.1 0.8 9 11 A F E -ab 167 107A 0 97,-3.0 99,-2.8 -2,-0.5 2,-0.2 -0.800 13.8-140.0-103.4 136.1 -15.7 15.5 3.8 10 12 A D E - b 0 108A 10 157,-2.2 99,-0.2 -2,-0.4 5,-0.2 -0.488 18.4-145.6 -68.6 157.7 -18.4 13.0 4.5 11 13 A L S >>>S+ 0 0 0 97,-0.6 4,-2.8 3,-0.2 5,-2.1 0.924 72.1 64.4 -90.7 -68.7 -21.4 14.5 6.2 12 14 A D B 345S+f 16 0B 32 1,-0.3 157,-0.3 2,-0.2 5,-0.2 -0.394 118.8 2.8 -70.3 123.7 -22.9 12.0 8.7 13 15 A G T 345S+ 0 0 4 3,-3.3 176,-0.5 -2,-0.2 -1,-0.3 0.220 131.7 56.7 91.5 -16.6 -20.7 11.1 11.6 14 16 A V T <45S+ 0 0 0 -3,-1.3 -2,-0.2 2,-0.2 -3,-0.2 0.744 125.8 7.8-113.8 -50.4 -17.9 13.6 10.5 15 17 A L T <5S+ 0 0 0 -4,-2.8 73,-2.6 1,-0.3 2,-0.3 0.778 132.4 29.0-102.5 -41.7 -19.7 17.0 10.3 16 18 A V E < -fG 12 87B 0 -5,-2.1 -3,-3.3 71,-0.3 2,-0.6 -0.897 69.3-132.7-124.4 156.1 -23.1 16.2 11.8 17 19 A E E + G 0 86B 10 69,-3.3 69,-1.3 -2,-0.3 -5,-0.1 -0.922 51.0 125.1-108.2 121.1 -24.5 13.8 14.3 18 20 A S > + 0 0 5 -2,-0.6 4,-2.3 175,-0.2 3,-0.4 0.492 57.2 73.3-142.2 -34.4 -27.6 11.9 13.4 19 21 A E H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 100.3 52.3 -56.5 -43.2 -27.0 8.1 13.7 20 22 A G H > S+ 0 0 20 173,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.845 109.1 48.9 -58.0 -37.7 -27.1 8.6 17.5 21 23 A I H > S+ 0 0 38 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.875 111.7 48.0 -73.3 -39.8 -30.4 10.3 17.4 22 24 A I H X S+ 0 0 49 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.888 109.0 54.1 -69.6 -38.9 -32.0 7.7 15.1 23 25 A A H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.915 106.3 53.3 -59.1 -42.8 -30.7 4.8 17.4 24 26 A Q H X S+ 0 0 84 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.858 107.2 51.5 -62.7 -35.0 -32.4 6.5 20.3 25 27 A V H X S+ 0 0 15 -4,-1.3 4,-2.8 2,-0.2 5,-0.3 0.962 109.7 47.9 -67.7 -52.3 -35.7 6.6 18.4 26 28 A W H X S+ 0 0 20 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.935 112.8 52.1 -45.0 -51.0 -35.4 2.8 17.5 27 29 A Q H X S+ 0 0 49 -4,-2.8 4,-2.8 1,-0.2 10,-0.2 0.934 113.0 40.8 -59.6 -49.9 -34.7 2.2 21.2 28 30 A S H X S+ 0 0 33 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.890 114.2 52.0 -67.8 -39.5 -37.6 4.1 22.7 29 31 A V H < S+ 0 0 0 -4,-2.8 4,-0.5 -5,-0.2 -1,-0.2 0.928 116.4 40.3 -64.4 -40.7 -40.1 2.9 20.1 30 32 A L H ><>S+ 0 0 1 -4,-2.4 5,-1.7 -5,-0.3 3,-1.1 0.911 111.8 56.2 -69.8 -45.6 -39.1 -0.8 20.8 31 33 A A H ><5S+ 0 0 27 -4,-2.8 3,-1.9 -5,-0.3 -2,-0.2 0.896 103.6 54.1 -53.7 -45.5 -38.9 -0.3 24.6 32 34 A E T 3<5S+ 0 0 113 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.727 109.3 50.8 -61.0 -23.3 -42.5 1.0 24.7 33 35 A R T < 5S- 0 0 53 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.123 129.6 -90.1-106.2 19.0 -43.5 -2.2 22.9 34 36 A G T < 5S+ 0 0 54 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.052 92.1 107.7 106.0 -25.6 -41.7 -4.6 25.3 35 37 A L < - 0 0 26 -5,-1.7 2,-0.7 -6,-0.1 -2,-0.2 -0.788 46.6-163.6-100.3 125.2 -38.2 -5.0 23.8 36 38 A H + 0 0 142 -2,-0.6 2,-0.3 -5,-0.1 -8,-0.1 -0.859 16.6 170.2-109.1 102.4 -35.2 -3.5 25.5 37 39 A L - 0 0 10 -2,-0.7 -6,-0.1 -10,-0.2 2,-0.1 -0.861 34.4-109.5-112.5 151.9 -32.0 -3.2 23.4 38 40 A D > - 0 0 113 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.384 26.2-122.7 -70.1 145.0 -28.7 -1.4 23.9 39 41 A L H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.832 112.4 58.1 -58.8 -32.8 -28.0 1.7 21.8 40 42 A T H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 107.1 46.3 -66.5 -40.0 -24.8 -0.0 20.6 41 43 A E H > S+ 0 0 41 -3,-0.2 4,-2.6 2,-0.2 5,-0.4 0.932 113.6 49.5 -62.9 -47.5 -26.7 -3.0 19.2 42 44 A I H X>S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 5,-0.8 0.925 113.7 45.1 -57.8 -46.3 -29.3 -0.7 17.6 43 45 A A H X5S+ 0 0 11 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.923 114.8 49.1 -68.2 -39.5 -26.6 1.4 15.9 44 46 A M H <5S+ 0 0 120 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.943 127.0 20.2 -65.4 -46.0 -24.6 -1.6 14.8 45 47 A Y H <5S+ 0 0 120 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.679 123.6 46.6-105.2 -18.7 -27.5 -3.6 13.2 46 48 A F H ><5S+ 0 0 3 -4,-2.5 3,-2.1 -5,-0.4 -3,-0.2 0.810 82.6 104.9 -94.5 -29.9 -30.4 -1.2 12.4 47 49 A T T 3<> - 0 0 186 -2,-0.4 4,-1.9 -3,-0.1 3,-0.6 -0.415 29.1-110.5 -68.8 150.8 -34.1 -1.6 5.3 51 53 A F H 3> S+ 0 0 66 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.850 118.3 48.4 -54.0 -45.0 -37.3 -1.9 7.4 52 54 A D H 3> S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.834 109.9 54.8 -64.9 -30.8 -38.1 -5.5 6.5 53 55 A G H <> S+ 0 0 22 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.870 107.0 49.2 -70.7 -38.1 -34.4 -6.4 7.3 54 56 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.937 110.7 51.4 -61.5 -48.5 -34.8 -4.8 10.8 55 57 A L H X S+ 0 0 61 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.920 110.6 48.5 -53.5 -45.6 -38.0 -6.9 11.2 56 58 A A H X S+ 0 0 52 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.898 110.8 51.1 -62.9 -40.9 -36.0 -10.1 10.2 57 59 A Y H X>S+ 0 0 38 -4,-2.2 4,-3.4 1,-0.2 5,-0.5 0.937 109.6 49.1 -59.5 -49.5 -33.3 -9.2 12.6 58 60 A L H X5S+ 0 0 0 -4,-2.7 6,-2.1 1,-0.2 4,-1.4 0.882 114.1 45.8 -61.7 -39.7 -35.7 -8.8 15.5 59 61 A A H X5S+ 0 0 45 -4,-2.2 4,-1.0 4,-0.3 -1,-0.2 0.913 119.2 41.3 -69.5 -45.3 -37.4 -12.1 14.7 60 62 A Q H <5S+ 0 0 145 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.927 127.3 27.1 -68.6 -50.4 -34.1 -14.0 14.3 61 63 A Q H <5S+ 0 0 100 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.665 136.6 23.8 -88.1 -19.9 -32.1 -12.5 17.1 62 64 A H H < - 0 0 49 0, 0.0 3,-1.8 0, 0.0 -34,-0.0 -0.199 40.4 -93.6 -70.3 163.9 -47.2 -4.8 16.6 68 70 A P T > S+ 0 0 135 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.742 120.1 61.6 -53.0 -34.5 -48.9 -3.4 13.5 69 71 A D T 3> S+ 0 0 72 1,-0.2 4,-2.3 2,-0.1 5,-0.3 0.359 76.6 100.2 -76.4 8.3 -48.5 0.3 14.5 70 72 A F H <> S+ 0 0 6 -3,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.927 81.3 43.9 -62.1 -51.0 -44.7 -0.1 14.4 71 73 A L H <> S+ 0 0 72 -3,-0.6 4,-1.8 1,-0.2 5,-0.2 0.906 115.0 49.2 -60.4 -45.1 -44.1 1.5 10.9 72 74 A D H > S+ 0 0 108 -4,-0.4 4,-1.5 1,-0.2 -2,-0.2 0.886 113.7 44.1 -65.6 -43.6 -46.5 4.4 11.5 73 75 A V H X S+ 0 0 34 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.849 111.7 53.9 -71.4 -36.0 -45.1 5.4 14.9 74 76 A L H X S+ 0 0 3 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.894 109.0 47.0 -64.7 -43.7 -41.4 5.1 13.8 75 77 A E H X S+ 0 0 107 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.889 112.1 52.1 -68.9 -37.1 -41.8 7.4 10.8 76 78 A T H X S+ 0 0 92 -4,-1.5 4,-2.2 -5,-0.2 3,-0.3 0.983 115.7 39.6 -56.9 -57.0 -43.6 9.9 13.0 77 79 A R H X S+ 0 0 67 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.805 111.2 57.0 -67.9 -30.9 -40.8 9.9 15.6 78 80 A F H X S+ 0 0 46 -4,-2.6 4,-1.0 -5,-0.2 -1,-0.2 0.877 109.6 47.9 -67.8 -33.2 -38.0 9.7 13.0 79 81 A N H >X S+ 0 0 125 -4,-1.7 3,-0.8 -3,-0.3 4,-0.5 0.959 110.2 48.0 -69.4 -53.9 -39.5 12.9 11.5 80 82 A A H 3< S+ 0 0 73 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.741 112.1 57.4 -53.0 -24.1 -39.8 14.8 14.8 81 83 A A H >< S+ 0 0 16 -4,-1.0 3,-2.1 -5,-0.2 -1,-0.2 0.734 81.7 74.7 -88.2 -27.1 -36.2 13.7 15.4 82 84 A M H X< S+ 0 0 29 -4,-1.0 3,-1.4 -3,-0.8 -1,-0.2 0.815 88.5 71.5 -56.0 -19.7 -34.3 15.1 12.4 83 85 A T T 3< S+ 0 0 107 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.722 89.3 56.5 -63.9 -31.4 -34.8 18.3 14.2 84 86 A G T < S+ 0 0 38 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.247 71.5 132.3 -93.3 9.9 -32.3 17.4 16.9 85 87 A V < - 0 0 4 -3,-1.4 2,-0.3 -4,-0.1 -67,-0.2 -0.379 38.7-165.9 -62.4 142.5 -29.3 16.7 14.6 86 88 A T E -G 17 0B 69 -69,-1.3 -69,-3.3 37,-0.1 2,-0.2 -0.846 24.3 -94.1-130.6 161.2 -26.2 18.5 16.0 87 89 A A E -G 16 0B 31 36,-0.3 -71,-0.3 -2,-0.3 2,-0.1 -0.544 44.8-109.0 -71.1 144.2 -22.8 19.5 14.8 88 90 A I > - 0 0 2 -73,-2.6 3,-2.3 -2,-0.2 4,-0.5 -0.501 51.4 -86.3 -67.2 139.8 -20.0 17.0 15.6 89 91 A E T 3 S+ 0 0 119 1,-0.3 124,-0.5 -2,-0.1 -1,-0.1 -0.289 112.3 4.4 -54.2 126.8 -17.7 18.6 18.3 90 92 A G T 3> S+ 0 0 19 123,-0.1 4,-1.7 122,-0.1 -1,-0.3 0.408 94.6 114.4 80.9 -2.2 -15.1 20.7 16.6 91 93 A A H <> S+ 0 0 0 -3,-2.3 4,-2.4 2,-0.2 5,-0.2 0.902 77.0 50.8 -66.0 -45.6 -16.4 20.4 13.0 92 94 A A H > S+ 0 0 19 -4,-0.5 4,-3.2 1,-0.2 5,-0.2 0.932 109.8 52.6 -56.9 -42.3 -17.4 24.1 12.7 93 95 A E H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.869 109.2 48.1 -61.3 -39.6 -13.8 24.9 13.9 94 96 A T H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.917 113.2 47.3 -69.4 -41.9 -12.3 22.7 11.2 95 97 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.926 112.6 50.5 -65.5 -42.5 -14.5 24.2 8.5 96 98 A R H X S+ 0 0 130 -4,-3.2 4,-2.2 -5,-0.2 -2,-0.2 0.915 110.7 49.4 -60.3 -41.1 -13.6 27.7 9.7 97 99 A A H X S+ 0 0 31 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.901 110.5 48.5 -67.4 -43.4 -9.9 26.9 9.7 98 100 A L H X>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 4,-0.7 0.912 112.0 50.4 -63.1 -40.3 -9.9 25.6 6.1 99 101 A R H ><5S+ 0 0 116 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.906 110.1 49.2 -64.9 -41.2 -11.9 28.6 5.0 100 102 A A H 3<5S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.795 112.9 48.9 -67.9 -28.5 -9.4 31.1 6.6 101 103 A A H 3<5S- 0 0 54 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.514 111.5-122.0 -88.1 -7.7 -6.5 29.2 5.0 102 104 A G T <<5 + 0 0 61 -3,-0.7 -3,-0.2 -4,-0.7 -4,-0.1 0.681 55.3 156.6 75.2 18.9 -8.2 29.2 1.6 103 105 A V < - 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0 0 36 0, 0.0 -173,-0.2 0, 0.0 -174,-0.2 -0.524 32.1-172.5 -71.9 143.4 -21.9 5.8 16.6 194 196 A H - 0 0 33 -2,-0.2 -24,-0.1 -175,-0.1 -181,-0.1 -0.959 32.8-119.0-131.6 153.2 -20.1 5.2 13.3 195 197 A P S S+ 0 0 57 0, 0.0 2,-0.3 0, 0.0 -25,-0.2 0.763 93.8 18.5 -68.0 -22.8 -20.8 2.4 10.8 196 198 A D S S- 0 0 56 -27,-1.1 2,-0.1 -25,-0.0 -2,-0.0 -0.918 77.1-118.1-141.1 165.8 -17.3 0.8 11.1 197 199 A G > - 0 0 40 -2,-0.3 4,-2.1 1,-0.0 5,-0.2 -0.424 35.7 -94.2-100.7 178.1 -14.4 0.8 13.6 198 200 A A H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.879 120.5 53.2 -59.8 -44.3 -10.7 1.8 13.4 199 201 A A H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 109.2 49.2 -59.1 -42.6 -9.4 -1.7 12.5 200 202 A A H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.923 112.9 47.7 -66.5 -41.8 -11.8 -2.0 9.6 201 203 A L H X>S+ 0 0 0 -4,-2.1 5,-2.8 2,-0.2 4,-1.5 0.906 113.2 47.8 -65.4 -40.4 -10.9 1.5 8.2 202 204 A S H <5S+ 0 0 65 -4,-2.5 3,-0.2 3,-0.2 -2,-0.2 0.941 112.9 47.5 -63.7 -47.0 -7.1 0.7 8.6 203 205 A R H <5S+ 0 0 202 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.880 107.4 57.7 -60.6 -40.6 -7.5 -2.7 6.9 204 206 A L H <5S- 0 0 60 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.877 131.9 -91.9 -57.2 -39.8 -9.5 -1.0 4.1 205 207 A G T <5 + 0 0 38 -4,-1.5 -21,-0.4 -3,-0.2 -3,-0.2 0.505 64.1 162.5 135.9 11.2 -6.6 1.3 3.5 206 208 A A < - 0 0 13 -5,-2.8 -21,-0.2 1,-0.2 -1,-0.1 -0.371 35.5-143.6 -57.1 133.5 -7.0 4.4 5.6 207 209 A A S S- 0 0 67 -23,-2.9 2,-0.3 1,-0.2 -22,-0.2 0.834 83.0 -7.3 -68.9 -32.0 -3.6 6.2 5.8 208 210 A R E -e 185 0A 106 -24,-0.9 -22,-2.5 -7,-0.1 2,-0.5 -0.978 61.8-136.0-156.0 160.8 -4.5 7.1 9.3 209 211 A V E -e 186 0A 33 -2,-0.3 2,-0.2 -24,-0.2 -22,-0.2 -0.960 26.2-165.9-123.6 111.4 -7.5 6.9 11.7 210 212 A L E -e 187 0A 2 -24,-3.1 -22,-2.8 -2,-0.5 3,-0.1 -0.600 15.0-158.0 -97.1 157.3 -8.0 10.1 13.7 211 213 A T + 0 0 63 -2,-0.2 2,-0.3 -24,-0.2 -24,-0.1 0.364 68.0 25.1-121.0 5.8 -10.2 10.5 16.7 212 214 A S S > S- 0 0 35 -23,-0.2 4,-2.1 1,-0.1 -1,-0.2 -0.981 71.0-115.2-161.4 158.0 -11.1 14.2 17.0 213 215 A H H > S+ 0 0 3 -124,-0.5 4,-2.6 -2,-0.3 5,-0.2 0.833 118.3 58.3 -65.1 -30.7 -11.4 17.4 14.9 214 216 A A H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.934 107.4 46.5 -62.3 -43.1 -8.5 18.8 16.8 215 217 A E H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.897 110.2 54.4 -64.8 -40.8 -6.4 15.8 15.7 216 218 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.924 108.0 48.1 -59.1 -48.6 -7.7 16.3 12.1 217 219 A R H X S+ 0 0 63 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.915 110.3 51.9 -61.4 -42.6 -6.5 20.0 12.1 218 220 A A H X S+ 0 0 63 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.906 111.5 47.3 -58.2 -42.7 -3.1 19.0 13.4 219 221 A A H X S+ 0 0 3 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.898 109.6 52.9 -65.9 -41.3 -2.8 16.4 10.7 220 222 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 2,-0.2 6,-0.8 0.867 109.3 50.1 -59.2 -34.8 -3.9 18.9 8.0 221 223 A A H ><5S+ 0 0 10 -4,-2.0 3,-1.5 4,-0.2 -2,-0.2 0.893 106.9 53.8 -72.3 -39.6 -1.2 21.3 9.3 222 224 A E H 3<5S+ 0 0 157 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.828 106.4 54.5 -60.7 -33.6 1.4 18.5 9.1 223 225 A A T 3<5S- 0 0 15 -4,-1.6 -219,-0.5 -5,-0.1 -1,-0.3 0.450 121.7-107.4 -83.8 0.6 0.3 18.1 5.4 224 226 A G T < 5S+ 0 0 66 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.513 95.4 102.5 93.7 3.6 0.9 21.7 4.6 225 227 A L S