==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHATE BINDING PROTEIN 27-MAR-13 4JWO . COMPND 2 MOLECULE: PHOSPHATE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLANCTOMYCES LIMNOPHILUS; . AUTHOR K.TAN,M.GU,M.ENDRES,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTUR . 284 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 10.6 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 . 1 0.4 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 . 23 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 0 2 0 0 1 3 1 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 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 1 1 0 1 0 0 0 1 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 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 55 A S 0 0 120 0, 0.0 2,-0.4 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 92.8 25.0 73.7 32.0 2 56 A I + 0 0 32 240,-0.0 29,-0.4 239,-0.0 2,-0.3 -0.952 360.0 150.2-114.1 132.4 25.1 70.1 30.9 3 57 A S + 0 0 66 -2,-0.4 239,-0.3 27,-0.1 29,-0.3 -0.975 10.6 71.7-155.0 165.7 25.5 67.3 33.5 4 58 A G E -a 32 0A 29 27,-2.2 29,-2.6 -2,-0.3 2,-0.4 -0.564 67.5 -59.8 120.8 179.2 24.8 63.7 34.6 5 59 A T E -a 33 0A 73 27,-0.2 2,-0.5 -2,-0.2 29,-0.2 -0.876 35.1-165.6-105.3 133.7 25.7 60.1 33.9 6 60 A I E -a 34 0A 0 27,-2.5 29,-2.1 -2,-0.4 2,-0.7 -0.981 9.8-152.0-116.4 119.6 25.2 58.4 30.5 7 61 A A E -a 35 0A 21 -2,-0.5 47,-2.4 27,-0.2 48,-2.0 -0.841 18.6-177.3 -93.1 112.1 25.5 54.6 30.4 8 62 A V E +ab 36 55A 2 27,-3.1 29,-2.7 -2,-0.7 2,-0.2 -0.876 10.7 154.2-109.4 140.8 26.6 53.5 27.0 9 63 A D E + b 0 56A 5 46,-1.9 48,-2.2 -2,-0.4 2,-0.3 -0.799 17.5 88.3-144.8-174.8 27.0 49.8 26.0 10 64 A G E + b 0 57A 2 46,-0.3 30,-2.5 -2,-0.2 31,-0.2 -0.870 60.8 21.4 128.7-154.3 26.9 47.7 22.8 11 65 A S > - 0 0 5 46,-2.0 4,-2.1 -2,-0.3 3,-0.2 -0.110 51.8-132.2 -58.5 142.9 29.0 46.4 20.0 12 66 A S T 4 S+ 0 0 12 1,-0.2 129,-0.3 2,-0.2 -1,-0.1 0.778 112.4 54.2 -62.1 -26.6 32.8 46.0 20.1 13 67 A T T 4 S+ 0 0 0 128,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.768 110.8 41.9 -81.8 -23.7 32.7 47.7 16.7 14 68 A V T >> S+ 0 0 1 -3,-0.2 4,-2.5 1,-0.1 3,-1.0 0.760 96.3 84.1 -88.4 -24.6 30.8 50.7 17.9 15 69 A F H 3X S+ 0 0 61 -4,-2.1 4,-3.1 1,-0.3 5,-0.3 0.831 85.5 53.3 -42.6 -47.9 32.9 50.8 21.1 16 70 A P H 3> S+ 0 0 46 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.870 112.1 45.6 -65.1 -33.1 35.8 52.8 19.5 17 71 A I H <> S+ 0 0 2 -3,-1.0 4,-3.1 -4,-0.3 5,-0.3 0.958 114.7 47.0 -67.0 -52.8 33.3 55.5 18.3 18 72 A S H X S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.2 -3,-0.2 0.883 115.1 46.6 -56.9 -41.0 31.5 55.6 21.7 19 73 A Q H X S+ 0 0 80 -4,-3.1 4,-2.5 -5,-0.2 -1,-0.2 0.901 115.3 45.3 -69.7 -40.7 34.8 55.8 23.6 20 74 A A H X S+ 0 0 20 -4,-1.9 4,-2.0 -5,-0.3 5,-0.2 0.906 114.9 46.2 -70.6 -43.8 36.3 58.5 21.3 21 75 A V H X S+ 0 0 0 -4,-3.1 4,-3.3 2,-0.2 5,-0.2 0.906 113.3 52.7 -64.6 -38.2 33.1 60.6 21.3 22 76 A A H X S+ 0 0 0 -4,-2.1 4,-3.6 -5,-0.3 5,-0.3 0.935 107.9 48.6 -60.5 -49.4 33.0 60.1 25.1 23 77 A E H X S+ 0 0 143 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.894 118.4 41.0 -59.3 -41.6 36.6 61.3 25.6 24 78 A E H X S+ 0 0 95 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.924 117.2 47.9 -70.8 -47.1 36.0 64.4 23.5 25 79 A F H X S+ 0 0 0 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.892 108.8 53.8 -62.1 -43.9 32.5 65.0 24.9 26 80 A E H < S+ 0 0 72 -4,-3.6 6,-0.3 2,-0.2 -1,-0.2 0.839 108.9 49.5 -61.7 -36.4 33.6 64.7 28.5 27 81 A G H < S+ 0 0 57 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.952 113.2 45.8 -64.9 -49.1 36.3 67.3 27.9 28 82 A K H < S+ 0 0 98 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.773 127.7 29.8 -63.7 -27.8 33.8 69.7 26.3 29 83 A F >< - 0 0 43 -4,-2.0 3,-2.0 -5,-0.2 -1,-0.3 -0.681 69.1-179.4-137.2 80.5 31.3 68.9 29.2 30 84 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.633 78.2 63.0 -61.9 -18.6 33.2 68.1 32.4 31 85 A E T 3 S+ 0 0 135 -29,-0.4 -27,-2.2 2,-0.0 2,-0.5 0.285 88.0 87.5 -91.2 9.9 30.0 67.5 34.5 32 86 A V E < -a 4 0A 5 -3,-2.0 2,-0.6 -29,-0.3 -27,-0.2 -0.942 62.6-159.9-109.5 126.5 29.0 64.6 32.3 33 87 A K E -a 5 0A 118 -29,-2.6 -27,-2.5 -2,-0.5 2,-0.5 -0.934 5.4-164.1-107.9 122.4 30.3 61.1 33.1 34 88 A L E -a 6 0A 16 -2,-0.6 2,-0.5 -29,-0.2 -27,-0.2 -0.908 4.7-168.4-103.9 125.5 30.3 58.5 30.3 35 89 A T E -a 7 0A 60 -29,-2.1 -27,-3.1 -2,-0.5 2,-0.6 -0.975 9.8-164.6-107.7 125.9 30.6 54.9 31.1 36 90 A V E +a 8 0A 30 -2,-0.5 -27,-0.2 -29,-0.2 2,-0.2 -0.944 9.7 178.8-117.1 117.5 31.2 52.8 28.0 37 91 A A - 0 0 41 -29,-2.7 3,-0.1 -2,-0.6 7,-0.0 -0.595 24.0-143.1-110.2 174.9 30.8 49.0 28.1 38 92 A X + 0 0 94 -2,-0.2 -26,-0.1 -29,-0.2 3,-0.1 -0.421 39.4 145.3-140.0 58.6 31.1 46.4 25.5 39 93 A S - 0 0 51 1,-0.3 4,-0.4 -28,-0.1 -28,-0.2 0.590 65.0-106.9 -74.0 -11.4 28.4 43.7 26.1 40 94 A G > - 0 0 22 -30,-2.5 4,-2.5 3,-0.2 -1,-0.3 -0.345 37.3 -72.8 103.6 170.1 28.0 43.1 22.3 41 95 A T H > S+ 0 0 14 -31,-0.2 4,-2.3 2,-0.2 5,-0.1 0.972 136.1 35.0 -65.1 -52.2 25.2 44.1 20.0 42 96 A G H > S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.888 119.6 50.5 -68.9 -41.2 22.8 41.5 21.4 43 97 A G H > S+ 0 0 24 -4,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.899 111.8 49.1 -62.1 -41.3 24.2 41.8 24.9 44 98 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.894 110.2 49.5 -64.8 -42.5 23.7 45.6 24.7 45 99 A F H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.833 106.1 58.4 -64.6 -31.5 20.2 45.2 23.4 46 100 A K H X S+ 0 0 162 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.890 111.0 40.7 -65.0 -40.6 19.5 42.8 26.3 47 101 A K H <>S+ 0 0 85 -4,-1.5 5,-2.8 2,-0.2 6,-0.6 0.796 112.9 56.4 -74.6 -31.0 20.5 45.5 28.8 48 102 A F H ><5S+ 0 0 5 -4,-1.9 3,-1.1 3,-0.2 -2,-0.2 0.931 110.0 44.1 -62.7 -48.0 18.6 48.1 26.7 49 103 A I H 3<5S+ 0 0 10 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.859 111.7 53.2 -66.4 -36.4 15.4 46.1 26.9 50 104 A A T 3<5S- 0 0 47 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.463 112.3-125.9 -77.4 -1.1 16.1 45.5 30.7 51 105 A E T < 5S+ 0 0 124 -3,-1.1 -3,-0.2 -4,-0.1 -2,-0.1 0.852 73.1 126.6 59.6 41.6 16.4 49.4 30.9 52 106 A E < + 0 0 132 -5,-2.8 2,-0.3 -6,-0.1 -4,-0.2 0.381 66.6 41.1-107.7 -0.4 19.8 49.2 32.6 53 107 A I - 0 0 13 -6,-0.6 -45,-0.2 -5,-0.1 3,-0.1 -0.914 63.1-143.8-140.6 169.0 21.5 51.5 30.1 54 108 A D S S+ 0 0 13 -47,-2.4 180,-0.4 1,-0.3 2,-0.4 0.769 83.7 23.2-103.0 -35.5 20.8 54.8 28.1 55 109 A V E -b 8 0A 0 -48,-2.0 -46,-1.9 178,-0.1 2,-0.4 -0.996 62.7-165.4-138.4 136.6 22.5 54.2 24.8 56 110 A T E -bC 9 232A 0 176,-2.5 176,-2.9 -2,-0.4 2,-0.4 -0.990 12.3-142.8-131.5 137.3 23.5 51.1 22.9 57 111 A G E -bC 10 231A 1 -48,-2.2 -46,-2.0 -2,-0.4 2,-0.4 -0.780 21.2-168.5 -95.1 135.7 25.8 50.6 19.9 58 112 A A E - C 0 230A 0 172,-2.6 172,-2.6 -2,-0.4 4,-0.1 -0.980 27.9-159.7-131.5 136.8 24.8 48.0 17.3 59 113 A S S S+ 0 0 7 -2,-0.4 -1,-0.1 170,-0.2 26,-0.1 0.362 90.6 28.5 -92.6 5.9 26.7 46.4 14.4 60 114 A R S S- 0 0 64 170,-0.1 170,-0.1 167,-0.1 3,-0.1 -0.965 100.8 -84.1-152.1 159.5 23.3 45.5 12.9 61 115 A P - 0 0 68 0, 0.0 -2,-0.1 0, 0.0 18,-0.0 -0.302 59.5 -84.8 -62.6 152.3 19.8 46.9 13.1 62 116 A I - 0 0 18 1,-0.1 2,-0.1 -4,-0.1 -20,-0.0 -0.276 53.1-116.9 -49.3 138.2 17.6 46.0 16.0 63 117 A T > - 0 0 53 1,-0.1 4,-3.1 -3,-0.1 5,-0.2 -0.364 17.3-111.3 -79.6 163.6 15.8 42.7 15.3 64 118 A E H > S+ 0 0 181 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.896 121.8 48.5 -57.0 -41.3 12.1 42.2 15.0 65 119 A K H > S+ 0 0 155 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.924 113.1 45.7 -68.2 -44.4 12.2 40.2 18.2 66 120 A E H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.901 113.3 51.1 -63.7 -40.4 14.3 42.9 20.0 67 121 A A H X S+ 0 0 17 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.908 110.4 48.6 -62.4 -42.1 12.0 45.6 18.6 68 122 A A H X S+ 0 0 59 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.881 109.6 52.0 -66.2 -38.3 8.9 43.7 19.9 69 123 A E H X S+ 0 0 81 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.877 111.4 49.0 -64.3 -36.9 10.5 43.2 23.3 70 124 A C H ><>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 3,-1.1 0.960 111.4 47.1 -64.0 -52.3 11.1 47.0 23.3 71 125 A K H ><5S+ 0 0 164 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.886 106.3 58.9 -59.0 -40.7 7.6 47.9 22.3 72 126 A A H 3<5S+ 0 0 88 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.764 108.4 46.7 -59.8 -26.0 6.1 45.5 24.9 73 127 A K T <<5S- 0 0 115 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.279 119.7-106.6-101.3 8.7 7.9 47.5 27.6 74 128 A G T < 5 + 0 0 69 -3,-1.9 2,-0.6 1,-0.3 -3,-0.2 0.647 68.1 153.3 76.0 14.9 6.9 50.9 26.4 75 129 A I < - 0 0 10 -5,-2.5 2,-1.0 -6,-0.2 -1,-0.3 -0.691 30.8-162.6 -84.3 116.4 10.4 51.5 25.1 76 130 A D - 0 0 98 -2,-0.6 159,-2.2 -3,-0.1 160,-0.2 -0.724 17.4-162.3-100.7 84.3 10.3 54.0 22.1 77 131 A Y E -D 234 0A 77 -2,-1.0 2,-0.4 157,-0.2 157,-0.3 -0.269 9.4-154.8 -70.5 150.2 13.7 53.4 20.5 78 132 A V E -D 233 0A 17 155,-3.0 155,-1.6 2,-0.0 2,-0.5 -0.997 10.9-146.4-124.7 131.1 15.4 55.8 18.1 79 133 A E E -D 232 0A 47 -2,-0.4 2,-0.5 153,-0.2 153,-0.2 -0.813 13.2-173.2-102.3 130.0 17.9 54.5 15.6 80 134 A F E -D 231 0A 0 151,-2.2 151,-2.6 -2,-0.5 2,-0.5 -0.970 16.6-147.7-123.5 118.8 20.9 56.6 14.4 81 135 A Q E +D 230 0A 35 -2,-0.5 149,-0.2 149,-0.2 194,-0.1 -0.733 26.9 168.0 -79.5 124.4 23.3 55.5 11.7 82 136 A V E - 0 0 5 147,-2.8 185,-0.4 -2,-0.5 2,-0.3 0.614 51.5 -9.5-118.8 -15.9 26.6 56.8 12.7 83 137 A A E -D 229 0A 0 146,-1.0 146,-3.0 183,-0.2 2,-0.4 -0.971 56.4-116.0-168.8 168.4 29.3 55.3 10.5 84 138 A I E -DE 228 265A 11 181,-2.5 181,-2.5 -2,-0.3 2,-0.6 -0.992 23.8-152.5-119.9 134.3 30.1 52.6 7.9 85 139 A D E -D 227 0A 6 142,-3.1 142,-1.9 -2,-0.4 2,-0.4 -0.932 17.1-179.0-109.1 117.6 32.5 49.8 8.8 86 140 A G E -D 226 0A 5 -2,-0.6 100,-2.8 140,-0.2 2,-0.4 -0.959 8.0-167.7-119.8 137.5 34.4 48.3 5.9 87 141 A L E -F 185 0B 1 138,-3.0 2,-0.4 -2,-0.4 98,-0.2 -0.941 8.0-150.8-117.7 146.8 36.9 45.4 6.0 88 142 A T E -F 184 0B 0 96,-2.9 96,-1.7 -2,-0.4 2,-0.5 -0.935 6.9-148.6-115.6 138.5 39.3 44.3 3.2 89 143 A V E -F 183 0B 0 -2,-0.4 110,-3.2 110,-0.4 2,-0.3 -0.896 29.8-164.9 -93.4 130.7 40.7 40.9 2.5 90 144 A V E -FG 182 198B 0 92,-2.6 92,-2.6 -2,-0.5 2,-0.3 -0.908 17.4-175.2-124.4 148.0 44.1 41.3 0.9 91 145 A I E -FG 181 197B 0 106,-2.4 106,-2.0 -2,-0.3 90,-0.2 -0.826 43.5 -83.4-125.6 170.3 46.5 39.2 -1.0 92 146 A N > - 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0 0 23 -3,-2.0 -1,-0.3 -7,-0.3 -6,-0.1 -0.253 69.8 -70.0 -64.8 156.5 45.0 26.7 -7.2 127 181 A P - 0 0 51 0, 0.0 2,-2.4 0, 0.0 -7,-1.2 -0.108 35.9-122.6 -56.5 141.5 48.8 26.4 -6.4 128 182 A D S S+ 0 0 102 -9,-0.2 -10,-0.0 -8,-0.1 -2,-0.0 -0.481 74.9 121.1 -75.9 66.9 50.0 23.7 -4.1 129 183 A E - 0 0 112 -2,-2.4 -10,-2.5 50,-0.0 -9,-0.3 -0.964 69.5 -93.0-137.4 149.2 51.6 26.4 -1.9 130 184 A P B -L 118 0D 64 0, 0.0 2,-0.6 0, 0.0 -12,-0.3 -0.294 28.8-135.6 -66.0 143.7 51.1 27.5 1.7 131 185 A I - 0 0 14 -14,-2.4 2,-0.7 -22,-0.0 49,-0.2 -0.898 15.2-152.2 -93.6 122.8 48.6 30.1 2.6 132 186 A Q E -h 180 0B 92 47,-1.9 49,-2.5 -2,-0.6 2,-0.3 -0.872 16.6-149.3-100.3 111.1 50.2 32.5 5.1 133 187 A L E +h 181 0B 12 -2,-0.7 29,-2.8 47,-0.2 2,-0.4 -0.643 18.7 179.0 -92.1 135.9 47.4 34.0 7.2 134 188 A F E +hi 182 162B 24 47,-2.3 49,-1.0 -2,-0.3 2,-0.3 -0.987 19.2 132.7-130.8 139.1 47.3 37.5 8.8 135 189 A G E - i 0 163B 0 27,-2.4 29,-1.8 -2,-0.4 49,-0.1 -0.966 46.6 -52.6-168.6-174.4 44.6 39.0 10.8 136 190 A A - 0 0 3 -2,-0.3 29,-0.2 27,-0.2 2,-0.1 -0.224 56.4 -96.2 -74.2 156.8 43.2 40.8 13.8 137 191 A D > - 0 0 61 27,-0.4 3,-1.7 1,-0.1 6,-0.4 -0.424 57.5 -81.4 -66.5 147.4 43.8 40.1 17.4 138 192 A T T 3 S+ 0 0 104 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.190 110.8 7.8 -51.0 134.8 41.1 38.0 19.2 139 193 A A T 3 S+ 0 0 56 1,-0.2 -1,-0.2 16,-0.2 2,-0.1 0.504 92.3 132.1 71.6 5.9 38.0 39.9 20.4 140 194 A S S <> S- 0 0 39 -3,-1.7 4,-2.5 1,-0.1 -1,-0.2 -0.366 74.1-105.8 -70.9 163.3 39.0 43.2 18.7 141 195 A G H > S+ 0 0 15 -129,-0.3 4,-2.5 2,-0.2 5,-0.2 0.897 121.7 51.4 -60.1 -43.5 36.3 44.8 16.7 142 196 A T H > S+ 0 0 35 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.930 111.7 47.3 -60.6 -45.7 37.9 43.8 13.4 143 197 A F H > S+ 0 0 12 -6,-0.4 4,-2.7 1,-0.2 5,-0.3 0.934 111.4 51.0 -57.7 -50.2 38.1 40.2 14.6 144 198 A D H X S+ 0 0 19 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.897 114.0 44.2 -57.3 -43.0 34.5 40.2 15.8 145 199 A Y H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.974 115.5 45.2 -68.1 -54.2 33.2 41.6 12.5 146 200 A F H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.4 0.937 116.9 44.5 -57.5 -49.3 35.2 39.3 10.2 147 201 A T H X>S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 5,-1.5 0.895 110.7 55.7 -65.7 -37.6 34.5 36.2 12.1 148 202 A E H X5S+ 0 0 51 -4,-1.9 4,-0.6 -5,-0.3 -1,-0.2 0.943 117.6 32.2 -57.3 -49.5 30.8 37.0 12.5 149 203 A V H <5S+ 0 0 35 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.740 127.1 39.3 -89.8 -19.2 30.1 37.4 8.8 150 204 A I H <5S+ 0 0 7 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.860 133.6 17.6 -92.7 -43.1 32.6 34.8 7.5 151 205 A N H <5S- 0 0 36 -4,-2.2 -3,-0.2 -5,-0.4 2,-0.2 0.732 110.0-109.3-102.1 -26.5 32.3 32.1 10.0 152 206 A G ><< - 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