==== 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 4EEN . 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) . 10633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 70.7 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 . 85 37.1 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 2 3 0 1 1 1 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 0 206 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.8 6.9 17.2 -0.3 2 4 A A - 0 0 59 1,-0.1 222,-0.1 222,-0.0 221,-0.1 -0.924 360.0-172.4-111.8 108.7 3.3 18.5 0.0 3 5 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.768 58.5 48.2 -77.2 -27.1 0.9 15.5 -0.6 4 6 A F + 0 0 18 219,-0.6 160,-0.2 1,-0.1 159,-0.1 -0.899 36.5 177.3-126.5 148.2 -2.5 17.3 -0.7 5 7 A D S S+ 0 0 71 158,-3.0 2,-0.3 -2,-0.3 159,-0.2 0.625 76.7 14.4-107.3 -28.6 -4.2 20.3 -2.3 6 8 A A E -a 164 0A 0 157,-1.3 159,-1.8 97,-0.1 2,-0.4 -0.929 62.2-125.8-149.5 168.1 -7.7 19.8 -0.9 7 9 A V E -ab 165 105A 0 97,-2.0 99,-1.7 -2,-0.3 2,-0.5 -0.974 12.5-161.6-124.0 133.5 -10.0 18.0 1.7 8 10 A L E -ab 166 106A 1 157,-2.7 159,-2.6 -2,-0.4 2,-0.4 -0.968 18.3-157.9-114.7 121.0 -13.1 16.0 0.9 9 11 A F E -ab 167 107A 0 97,-3.1 99,-2.6 -2,-0.5 159,-0.1 -0.835 13.0-139.9-105.6 135.2 -15.4 15.5 3.9 10 12 A D E - b 0 108A 10 157,-2.3 99,-0.2 -2,-0.4 5,-0.2 -0.404 16.5-146.9 -64.6 161.4 -18.0 12.9 4.7 11 13 A L S >>>S+ 0 0 0 97,-0.6 4,-2.7 1,-0.2 5,-2.0 0.882 71.1 63.1 -96.8 -71.8 -21.1 14.3 6.3 12 14 A D B 345S+f 16 0B 44 1,-0.3 157,-0.3 2,-0.2 5,-0.2 -0.404 120.2 3.8 -65.0 121.4 -22.7 11.8 8.8 13 15 A G T 345S+ 0 0 3 3,-3.6 176,-0.5 -2,-0.3 -1,-0.3 0.209 132.3 56.8 95.4 -14.9 -20.4 10.9 11.7 14 16 A V T <45S+ 0 0 0 -3,-1.6 -2,-0.2 2,-0.3 -3,-0.2 0.762 125.5 6.5-116.7 -53.1 -17.8 13.4 10.6 15 17 A L T <5S+ 0 0 0 -4,-2.7 73,-2.3 1,-0.3 2,-0.3 0.757 132.9 31.1-100.9 -39.3 -19.4 16.9 10.4 16 18 A V E < -fG 12 87B 0 -5,-2.0 -3,-3.6 71,-0.3 2,-0.7 -0.936 69.3-133.0-125.1 152.2 -22.8 16.0 11.8 17 19 A E E + G 0 86B 7 69,-3.4 69,-1.3 -2,-0.3 -5,-0.1 -0.874 51.8 126.9 -98.1 107.6 -24.2 13.6 14.4 18 20 A S > + 0 0 8 -2,-0.7 4,-2.2 67,-0.2 -1,-0.2 0.548 58.6 67.2-129.8 -20.1 -27.3 11.8 13.2 19 21 A E H > S+ 0 0 25 174,-0.2 4,-2.7 2,-0.2 5,-0.1 0.862 101.5 52.9 -71.9 -31.6 -26.7 8.0 13.5 20 22 A G H > S+ 0 0 20 2,-0.2 4,-1.9 173,-0.2 -1,-0.2 0.875 110.2 48.5 -65.3 -40.2 -26.7 8.3 17.4 21 23 A I H > S+ 0 0 53 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.919 111.3 49.0 -66.2 -45.1 -30.0 10.2 17.2 22 24 A I H X S+ 0 0 66 -4,-2.2 4,-2.1 1,-0.2 3,-0.4 0.936 108.7 53.7 -59.6 -46.4 -31.5 7.5 14.9 23 25 A A H X S+ 0 0 3 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.903 106.2 53.3 -53.8 -45.1 -30.3 4.7 17.3 24 26 A Q H X S+ 0 0 88 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.840 106.5 52.6 -63.7 -32.8 -32.1 6.4 20.2 25 27 A V H X S+ 0 0 15 -4,-1.4 4,-2.4 -3,-0.4 5,-0.3 0.964 110.4 46.3 -68.1 -51.7 -35.3 6.4 18.2 26 28 A W H X S+ 0 0 17 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.944 113.3 52.4 -46.9 -53.0 -35.1 2.7 17.4 27 29 A Q H X S+ 0 0 47 -4,-2.9 4,-2.4 1,-0.2 10,-0.2 0.899 113.1 40.7 -56.8 -48.3 -34.3 2.1 21.2 28 30 A S H X S+ 0 0 32 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.889 114.7 50.3 -71.5 -41.6 -37.3 4.0 22.6 29 31 A V H X S+ 0 0 0 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.2 0.927 116.1 42.3 -65.9 -42.1 -39.8 2.7 20.1 30 32 A L H ><>S+ 0 0 1 -4,-2.7 5,-1.8 -5,-0.3 3,-1.1 0.928 112.0 55.2 -65.5 -44.4 -38.8 -0.9 20.7 31 33 A A H ><5S+ 0 0 25 -4,-2.4 3,-2.0 -5,-0.3 -2,-0.2 0.917 102.9 55.4 -54.1 -45.5 -38.6 -0.3 24.4 32 34 A E H 3<5S+ 0 0 109 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.752 108.7 50.4 -60.3 -23.5 -42.2 0.9 24.5 33 35 A R T <<5S- 0 0 51 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.083 129.5 -89.6-105.1 20.9 -43.2 -2.4 22.9 34 36 A G T < 5S+ 0 0 55 -3,-2.0 2,-0.6 1,-0.2 -3,-0.2 0.056 92.8 107.5 103.4 -25.6 -41.4 -4.7 25.3 35 37 A L < - 0 0 28 -5,-1.8 2,-0.7 -6,-0.1 -2,-0.2 -0.800 45.2-166.8-103.1 125.0 -37.9 -5.1 23.8 36 38 A H + 0 0 141 -2,-0.6 2,-0.3 -5,-0.1 -8,-0.1 -0.878 15.8 168.1-112.8 100.4 -34.9 -3.4 25.5 37 39 A L - 0 0 12 -2,-0.7 -6,-0.1 -10,-0.2 2,-0.1 -0.848 34.2-110.7-109.9 151.6 -31.7 -3.3 23.3 38 40 A D > - 0 0 91 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.366 25.3-115.7 -82.0 156.7 -28.6 -1.3 24.0 39 41 A L H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.851 113.4 57.4 -58.5 -35.4 -27.5 1.6 21.7 40 42 A T H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 108.2 46.6 -65.4 -40.3 -24.4 -0.2 20.6 41 43 A E H > S+ 0 0 38 -3,-0.3 4,-2.5 2,-0.2 5,-0.4 0.918 113.1 49.5 -64.5 -44.1 -26.4 -3.2 19.2 42 44 A I H X>S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.7 0.935 112.9 45.2 -63.2 -44.6 -28.9 -0.9 17.5 43 45 A A H X5S+ 0 0 9 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.934 114.7 50.0 -63.3 -40.0 -26.3 1.2 15.8 44 46 A M H <5S+ 0 0 117 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.933 128.4 17.2 -65.5 -41.6 -24.4 -1.9 14.8 45 47 A Y H <5S+ 0 0 113 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.620 125.1 45.8-113.5 -15.1 -27.3 -3.8 13.2 46 48 A F H ><5S+ 0 0 1 -4,-2.8 3,-1.5 -5,-0.4 2,-0.2 0.716 81.5 101.7 -99.5 -31.6 -30.2 -1.4 12.6 47 49 A T T 3<> - 0 0 181 -2,-0.3 4,-2.1 1,-0.1 3,-1.2 -0.454 30.7-114.5 -70.2 143.7 -34.0 -1.7 5.3 51 53 A F H 3> S+ 0 0 66 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.846 116.7 50.8 -45.9 -47.0 -37.1 -2.0 7.5 52 54 A D H 3> S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.822 109.2 52.9 -66.4 -27.4 -37.8 -5.7 6.4 53 55 A G H <> S+ 0 0 23 -3,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.875 107.6 49.9 -74.5 -38.6 -34.2 -6.5 7.3 54 56 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.928 110.9 51.2 -59.5 -46.3 -34.6 -5.0 10.8 55 57 A L H X S+ 0 0 59 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.950 109.9 48.6 -56.9 -46.4 -37.7 -7.1 11.1 56 58 A A H X S+ 0 0 55 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.916 111.7 50.3 -58.1 -42.9 -35.7 -10.3 10.1 57 59 A Y H X>S+ 0 0 33 -4,-2.3 4,-3.4 1,-0.2 5,-0.5 0.930 110.0 49.3 -60.6 -48.0 -33.0 -9.4 12.6 58 60 A L H X5S+ 0 0 0 -4,-2.6 6,-2.1 1,-0.2 4,-1.4 0.871 114.0 46.1 -60.9 -38.6 -35.5 -8.9 15.4 59 61 A A H X5S+ 0 0 45 -4,-2.0 4,-0.9 4,-0.3 -2,-0.2 0.919 119.3 39.7 -73.5 -41.9 -37.1 -12.3 14.6 60 62 A Q H <5S+ 0 0 151 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.931 127.7 29.2 -74.8 -48.2 -33.8 -14.2 14.3 61 63 A Q H <5S+ 0 0 96 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.730 136.2 22.6 -86.9 -23.4 -31.8 -12.7 17.1 62 64 A H H < - 0 0 47 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.115 43.5 -96.2 -64.7 162.7 -46.9 -4.7 16.8 68 70 A P T > S+ 0 0 141 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.832 121.6 56.6 -49.3 -40.9 -48.9 -3.6 13.6 69 71 A D T 3> S+ 0 0 65 1,-0.2 4,-2.0 2,-0.1 5,-0.2 0.328 75.2 105.2 -78.2 6.9 -48.2 0.1 14.2 70 72 A F H <> S+ 0 0 4 -3,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.935 79.9 45.6 -54.9 -53.6 -44.4 -0.3 14.3 71 73 A L H <> S+ 0 0 68 -3,-0.6 4,-1.1 -4,-0.2 -1,-0.2 0.866 114.3 47.9 -60.3 -40.6 -43.8 1.2 10.8 72 74 A D H > S+ 0 0 108 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.831 112.3 47.8 -70.6 -37.1 -46.1 4.3 11.3 73 75 A V H X S+ 0 0 29 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.829 109.4 53.0 -75.6 -33.6 -44.7 5.2 14.7 74 76 A L H X S+ 0 0 3 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.779 109.5 48.8 -69.8 -32.9 -41.1 5.0 13.6 75 77 A E H X S+ 0 0 109 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.940 109.9 50.2 -76.4 -45.8 -41.6 7.3 10.7 76 78 A T H X S+ 0 0 94 -4,-1.7 4,-2.1 1,-0.2 3,-0.3 0.961 118.3 41.2 -47.9 -52.8 -43.4 9.9 12.8 77 79 A R H X S+ 0 0 74 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.809 109.0 54.5 -78.2 -31.7 -40.6 9.8 15.3 78 80 A F H X S+ 0 0 51 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.808 111.6 51.6 -64.3 -29.2 -37.6 9.6 12.8 79 81 A N H >X S+ 0 0 108 -4,-1.8 3,-1.1 -3,-0.3 4,-0.5 0.966 108.3 46.0 -66.3 -61.6 -39.2 12.8 11.4 80 82 A A H 3< S+ 0 0 72 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.769 112.3 59.3 -50.6 -27.9 -39.5 14.7 14.6 81 83 A A H >< S+ 0 0 20 -4,-1.2 3,-1.7 1,-0.2 -1,-0.2 0.708 83.6 71.5 -83.0 -25.3 -35.9 13.6 15.2 82 84 A M H X< S+ 0 0 47 -3,-1.1 3,-1.4 -4,-0.8 -1,-0.2 0.798 88.6 67.2 -63.2 -24.5 -34.0 15.0 12.3 83 85 A T T 3< S+ 0 0 101 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.665 94.0 59.7 -68.2 -17.4 -34.4 18.4 13.8 84 86 A G T < S+ 0 0 38 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.191 71.8 130.7 -99.1 16.8 -32.1 17.4 16.7 85 87 A V < - 0 0 7 -3,-1.4 2,-0.3 -69,-0.0 -67,-0.2 -0.424 41.1-161.9 -66.2 147.5 -29.1 16.6 14.6 86 88 A T E -G 17 0B 69 -69,-1.3 -69,-3.4 -2,-0.1 2,-0.2 -0.902 22.1 -95.1-134.3 157.3 -26.0 18.3 16.0 87 89 A A E -G 16 0B 34 -2,-0.3 -71,-0.3 36,-0.3 2,-0.2 -0.521 43.5-111.6 -69.7 137.2 -22.5 19.3 14.8 88 90 A I > - 0 0 2 -73,-2.3 3,-2.5 -2,-0.2 4,-0.5 -0.500 51.3 -88.3 -58.9 137.3 -19.7 16.8 15.7 89 91 A E T 3 S+ 0 0 109 1,-0.3 124,-0.5 -2,-0.2 -1,-0.1 -0.292 111.9 8.6 -54.4 128.8 -17.5 18.5 18.3 90 92 A G T 3> S+ 0 0 19 123,-0.1 4,-1.6 122,-0.1 -1,-0.3 0.408 94.4 113.5 84.7 -3.2 -14.8 20.5 16.7 91 93 A A H <> S+ 0 0 0 -3,-2.5 4,-2.3 2,-0.2 5,-0.2 0.890 76.8 49.4 -68.6 -44.0 -16.2 20.2 13.2 92 94 A A H > S+ 0 0 18 -4,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.902 109.6 54.1 -60.5 -39.2 -17.1 23.9 12.8 93 95 A E H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.870 108.0 49.2 -62.6 -37.2 -13.5 24.7 14.0 94 96 A T H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.938 113.1 45.9 -70.2 -45.5 -12.0 22.5 11.3 95 97 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.930 113.4 50.6 -62.4 -42.9 -14.1 24.1 8.6 96 98 A R H X S+ 0 0 127 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.913 110.7 49.1 -58.9 -42.9 -13.3 27.5 9.9 97 99 A A H X S+ 0 0 30 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.910 111.1 48.6 -65.0 -47.0 -9.6 26.8 10.0 98 100 A L H <>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 4,-0.5 0.904 111.9 49.4 -60.9 -38.4 -9.6 25.4 6.4 99 101 A R H ><5S+ 0 0 115 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.915 110.1 51.6 -65.7 -41.9 -11.5 28.5 5.2 100 102 A A H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.824 113.0 45.0 -65.7 -31.6 -9.1 30.9 7.0 101 103 A A T 3<5S- 0 0 54 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.469 111.7-121.9 -93.4 1.1 -6.1 29.1 5.3 102 104 A G T < 5 + 0 0 59 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.711 54.4 157.4 67.3 25.4 -7.9 29.1 1.9 103 105 A V < - 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0 0 33 0, 0.0 -174,-0.2 0, 0.0 -173,-0.2 -0.470 29.9-170.0 -75.6 148.1 -21.5 5.7 16.6 194 196 A H - 0 0 34 -2,-0.1 -24,-0.1 -175,-0.1 -181,-0.1 -0.927 31.8-120.0-131.0 156.6 -19.8 4.9 13.2 195 197 A P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -25,-0.2 0.744 94.4 20.6 -75.2 -18.6 -20.6 2.2 10.9 196 198 A D S S- 0 0 56 -27,-1.0 2,-0.1 -25,-0.0 -2,-0.0 -0.935 77.6-120.9-140.5 163.2 -17.1 0.6 11.1 197 199 A G > - 0 0 38 -2,-0.3 4,-2.3 1,-0.0 5,-0.2 -0.414 35.0 -90.4-104.9-179.1 -14.2 0.7 13.5 198 200 A A H > S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.873 120.7 51.3 -58.7 -41.1 -10.5 1.6 13.5 199 201 A A H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.895 110.1 49.2 -67.8 -38.0 -9.2 -1.8 12.5 200 202 A A H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 111.9 48.6 -67.7 -42.9 -11.5 -2.1 9.5 201 203 A L H X>S+ 0 0 1 -4,-2.3 5,-2.7 2,-0.2 4,-1.4 0.904 112.9 47.6 -61.8 -41.6 -10.6 1.3 8.2 202 204 A S H <5S+ 0 0 61 -4,-2.3 3,-0.4 3,-0.2 -2,-0.2 0.948 113.5 47.2 -65.3 -46.7 -6.8 0.6 8.6 203 205 A R H <5S+ 0 0 215 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.873 106.9 58.4 -61.9 -31.4 -7.2 -2.8 6.8 204 206 A L H <5S- 0 0 58 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.866 131.8 -93.9 -63.0 -37.1 -9.3 -1.0 4.1 205 207 A G T <5 + 0 0 38 -4,-1.4 -21,-0.4 -3,-0.4 -3,-0.2 0.520 64.0 162.9 131.6 15.9 -6.3 1.2 3.5 206 208 A A < - 0 0 13 -5,-2.7 -21,-0.2 1,-0.2 -1,-0.2 -0.426 35.0-144.3 -57.5 131.8 -6.7 4.3 5.6 207 209 A A S S- 0 0 70 -23,-2.6 2,-0.3 1,-0.2 -22,-0.2 0.820 82.1 -4.4 -69.0 -33.0 -3.3 6.0 5.9 208 210 A R E -e 185 0A 85 -24,-0.8 -22,-2.6 -7,-0.1 2,-0.5 -0.952 62.1-137.9-154.2 163.4 -4.2 7.0 9.4 209 211 A V E -e 186 0A 35 -2,-0.3 2,-0.2 -24,-0.2 -22,-0.2 -0.955 24.6-167.2-129.6 104.9 -7.2 6.8 11.8 210 212 A L E -e 187 0A 3 -24,-2.9 -22,-2.4 -2,-0.5 3,-0.1 -0.601 13.9-159.1 -92.7 155.8 -7.8 10.0 13.8 211 213 A T + 0 0 71 -24,-0.2 2,-0.3 -2,-0.2 -24,-0.1 0.319 67.9 27.7-122.5 8.3 -10.1 10.3 16.8 212 214 A S S > S- 0 0 40 -23,-0.2 4,-2.0 1,-0.1 -1,-0.1 -0.984 72.0-116.2-157.7 163.1 -10.9 14.0 17.2 213 215 A H H > S+ 0 0 4 -124,-0.5 4,-2.6 -2,-0.3 5,-0.2 0.880 118.3 57.8 -69.1 -32.2 -11.2 17.2 15.1 214 216 A A H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.942 107.5 47.1 -60.6 -46.2 -8.3 18.6 17.1 215 217 A E H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 110.0 53.3 -59.9 -42.2 -6.3 15.6 15.9 216 218 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.923 107.2 51.3 -59.9 -43.1 -7.4 16.1 12.4 217 219 A R H X S+ 0 0 64 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.918 109.2 50.2 -65.0 -41.1 -6.3 19.7 12.4 218 220 A A H X S+ 0 0 54 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.922 111.7 48.7 -58.3 -45.1 -2.8 18.7 13.7 219 221 A A H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.893 107.9 53.3 -65.5 -37.3 -2.5 16.2 10.9 220 222 A L H <>S+ 0 0 0 -4,-2.4 5,-2.9 2,-0.2 6,-0.7 0.852 109.7 49.9 -65.0 -35.1 -3.6 18.6 8.2 221 223 A A H ><5S+ 0 0 11 -4,-1.7 3,-2.0 4,-0.3 -2,-0.2 0.909 106.9 52.6 -68.0 -46.4 -0.9 21.0 9.5 222 224 A E H 3<5S+ 0 0 136 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.885 108.8 53.8 -54.3 -36.9 1.8 18.2 9.4 223 225 A A T 3<5S- 0 0 16 -4,-1.8 -219,-0.6 -5,-0.2 -1,-0.3 0.367 122.6-108.6 -84.3 5.1 0.6 17.7 5.8 224 226 A G T < 5S+ 0 0 61 -3,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.549 92.9 104.9 87.1 6.5 1.1 21.4 4.9 225 227 A L S