==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAY-03 1OHD . COMPND 2 MOLECULE: CDC14B2 PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.H.GRAY,V.M.GOOD,N.K.TONKS,D.BARFORD . 338 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 0 1 1 1 0 1 0 2 1 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 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 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 42 A R 0 0 114 0, 0.0 82,-0.1 0, 0.0 83,-0.0 0.000 360.0 360.0 360.0 12.5 37.0 -12.1 44.1 2 43 A D > - 0 0 33 20,-0.0 3,-3.1 4,-0.0 19,-0.1 -0.975 360.0-107.1-141.2 153.7 36.3 -12.9 47.7 3 44 A P T 3 S+ 0 0 77 0, 0.0 3,-0.4 0, 0.0 19,-0.1 0.407 114.2 74.4 -60.5 5.6 33.9 -11.7 50.4 4 45 A Q T 3 S+ 0 0 162 1,-0.2 0, 0.0 17,-0.1 0, 0.0 0.724 90.8 56.9 -85.3 -27.3 37.0 -10.1 52.0 5 46 A D S < S+ 0 0 64 -3,-3.1 -1,-0.2 2,-0.1 14,-0.1 0.291 79.5 130.8 -86.5 8.5 36.8 -7.6 49.2 6 47 A D - 0 0 42 -3,-0.4 2,-0.3 -4,-0.1 14,-0.2 -0.257 35.9-175.6 -59.8 152.1 33.2 -6.6 50.2 7 48 A V E -A 19 0A 21 12,-0.8 12,-2.3 2,-0.0 2,-0.4 -0.965 22.4-157.5-158.9 137.0 32.7 -2.9 50.5 8 49 A Y E -A 18 0A 107 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.960 14.1-172.8-115.8 132.6 30.0 -0.3 51.6 9 50 A L E -A 17 0A 9 8,-2.5 8,-3.2 -2,-0.4 2,-0.3 -0.990 19.3-132.6-129.6 126.5 30.1 3.2 50.4 10 51 A D E +A 16 0A 94 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.581 25.5 171.5 -78.8 135.7 27.9 6.0 51.5 11 52 A I S S- 0 0 7 4,-3.1 2,-0.3 1,-0.6 5,-0.2 0.763 74.4 -7.3-106.8 -47.1 26.3 8.1 48.8 12 53 A T S S- 0 0 30 3,-2.1 -1,-0.6 0, 0.0 0, 0.0 -0.861 86.2 -89.3-139.3 171.8 23.9 10.1 51.0 13 54 A D S S+ 0 0 138 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.615 131.4 27.6 -64.0 -6.2 23.0 9.8 54.7 14 55 A R S S+ 0 0 56 1,-0.1 63,-3.3 62,-0.1 2,-0.5 0.530 110.8 74.4-125.1 -19.8 20.2 7.4 53.6 15 56 A L E + b 0 77A 2 61,-0.2 -4,-3.1 63,-0.1 -3,-2.1 -0.886 56.4 178.4-107.2 125.7 21.6 5.9 50.4 16 57 A C E -Ab 10 78A 5 61,-3.6 63,-2.8 -2,-0.5 2,-0.5 -0.937 16.7-151.0-125.7 146.1 24.4 3.4 50.4 17 58 A F E -Ab 9 79A 1 -8,-3.2 -8,-2.5 -2,-0.4 2,-0.4 -0.965 18.7-173.3-118.6 123.0 26.2 1.5 47.6 18 59 A A E -Ab 8 80A 0 61,-2.3 63,-2.6 -2,-0.5 2,-0.7 -0.918 24.7-158.1-124.5 145.1 27.7 -2.0 48.3 19 60 A I E -Ab 7 81A 1 -12,-2.3 -12,-0.8 -2,-0.4 2,-0.5 -0.835 28.0-173.5-114.9 87.0 29.8 -4.5 46.4 20 61 A L - 0 0 6 61,-1.7 63,-0.1 -2,-0.7 -14,-0.0 -0.745 24.4-174.2 -92.0 123.9 29.0 -7.8 48.1 21 62 A Y S S+ 0 0 48 -2,-0.5 2,-0.2 61,-0.1 -1,-0.1 0.173 77.3 32.3 -95.9 16.5 30.9 -11.0 47.2 22 63 A S S S- 0 0 54 -20,-0.1 -2,-0.1 -19,-0.1 3,-0.0 -0.804 110.3 -43.2-150.8-169.1 28.5 -12.9 49.5 23 64 A R - 0 0 196 -2,-0.2 -2,-0.1 1,-0.1 2,-0.0 -0.523 62.5-116.3 -69.8 121.6 25.0 -13.1 50.8 24 65 A P - 0 0 28 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.372 28.8-132.5 -58.1 133.0 23.8 -9.6 51.8 25 66 A K - 0 0 169 1,-0.1 -3,-0.0 -3,-0.0 0, 0.0 -0.799 23.7-135.7 -91.4 131.0 23.2 -9.7 55.6 26 67 A S - 0 0 101 -2,-0.5 2,-0.3 2,-0.0 5,-0.1 0.003 20.9-175.2 -76.1-176.3 19.8 -8.2 56.5 27 68 A A > - 0 0 46 3,-0.5 3,-1.3 1,-0.0 0, 0.0 -0.871 37.0-114.7-175.0 146.3 18.8 -5.7 59.3 28 69 A S T 3 S+ 0 0 114 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.783 116.3 38.8 -63.2 -27.6 15.4 -4.4 60.4 29 70 A N T 3 S+ 0 0 94 46,-0.1 47,-2.2 -3,-0.0 2,-0.4 -0.018 102.2 83.4-114.6 29.6 16.2 -0.8 59.3 30 71 A V E < -c 76 0A 33 -3,-1.3 2,-0.6 45,-0.2 -3,-0.5 -0.991 58.6-157.8-134.8 126.3 18.2 -1.5 56.1 31 72 A H E -c 77 0A 48 45,-3.4 47,-3.3 -2,-0.4 2,-0.4 -0.908 10.8-162.4-105.8 123.4 16.6 -2.1 52.7 32 73 A Y E +c 78 0A 54 -2,-0.6 2,-0.3 45,-0.2 47,-0.2 -0.855 15.9 162.7-107.1 140.2 18.7 -4.0 50.2 33 74 A F E -c 79 0A 12 45,-2.0 47,-1.9 -2,-0.4 2,-0.3 -0.977 14.8-163.5-153.8 141.0 18.0 -4.1 46.4 34 75 A S - 0 0 31 -2,-0.3 47,-0.1 45,-0.2 3,-0.1 -0.901 13.9-164.5-124.2 154.7 20.2 -5.1 43.4 35 76 A I >> + 0 0 3 45,-0.4 4,-2.6 -2,-0.3 3,-2.0 0.292 60.9 108.7-119.6 6.8 19.8 -4.3 39.7 36 77 A D T 34 S+ 0 0 17 44,-0.3 -1,-0.1 1,-0.3 45,-0.1 0.775 94.6 29.8 -55.3 -27.1 22.2 -6.9 38.4 37 78 A N T 34 S+ 0 0 130 -3,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.084 121.9 51.6-120.7 22.5 19.3 -8.9 37.1 38 79 A E T <4 S+ 0 0 115 -3,-2.0 2,-0.4 1,-0.1 -2,-0.2 0.636 113.9 34.3-123.9 -37.4 16.9 -6.1 36.4 39 80 A L S < S+ 0 0 13 -4,-2.6 2,-0.3 2,-0.0 -4,-0.1 -0.658 82.0 170.7-122.3 72.9 18.8 -3.6 34.3 40 81 A E - 0 0 82 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.1 -0.634 32.0-123.6 -92.3 142.2 21.0 -5.9 32.2 41 82 A Y - 0 0 32 -2,-0.3 2,-0.8 7,-0.2 10,-0.1 -0.565 16.6-137.4 -78.9 140.8 23.2 -4.8 29.3 42 83 A E - 0 0 146 -2,-0.2 2,-0.2 0, 0.0 7,-0.1 -0.908 27.2-151.2-103.1 107.8 22.5 -6.6 26.0 43 84 A N - 0 0 98 -2,-0.8 5,-0.1 1,-0.2 3,-0.1 -0.533 21.7-164.8 -83.5 146.2 26.0 -7.2 24.6 44 85 A F S S- 0 0 113 -2,-0.2 -1,-0.2 84,-0.0 83,-0.1 0.894 78.3 -33.7 -88.8 -56.7 26.9 -7.5 21.0 45 86 A Y S S- 0 0 108 81,-0.1 82,-0.1 83,-0.0 84,-0.1 0.083 118.7 -20.5-129.7-116.5 30.3 -9.1 21.5 46 87 A A S S+ 0 0 41 82,-0.6 79,-0.2 80,-0.1 81,-0.1 0.585 100.3 112.3 -80.0 -10.6 32.8 -8.6 24.4 47 88 A D - 0 0 5 81,-0.2 79,-0.1 1,-0.1 80,-0.1 -0.273 41.4-178.7 -60.3 151.5 31.3 -5.3 25.3 48 89 A F - 0 0 23 1,-0.5 -7,-0.2 77,-0.2 42,-0.2 0.228 40.2-106.1-139.6 13.1 29.5 -5.3 28.7 49 90 A G - 0 0 3 76,-0.2 -1,-0.5 1,-0.2 2,-0.2 -0.931 29.6-134.8 154.3-170.7 28.1 -1.8 29.2 50 91 A P - 0 0 2 0, 0.0 -1,-0.2 0, 0.0 40,-0.1 0.561 63.5-115.0 -70.7 164.0 27.6 1.1 30.0 51 92 A L - 0 0 1 -2,-0.2 -10,-0.1 39,-0.1 -11,-0.0 -0.297 37.0-100.2 -66.9 152.4 23.8 0.8 30.4 52 93 A N > - 0 0 21 1,-0.1 4,-2.5 254,-0.1 3,-0.5 -0.239 33.5 -95.4 -76.5 165.0 21.7 2.8 28.0 53 94 A L H > S+ 0 0 12 252,-3.1 4,-2.2 1,-0.2 253,-0.1 0.763 122.8 52.7 -44.5 -35.5 19.9 6.1 28.6 54 95 A A H > S+ 0 0 1 251,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.921 107.4 47.2 -71.7 -49.1 16.7 4.2 29.5 55 96 A M H > S+ 0 0 33 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.921 111.1 54.3 -61.3 -39.6 18.1 1.9 32.1 56 97 A V H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.976 111.3 45.3 -55.2 -54.7 19.8 5.0 33.6 57 98 A Y H X S+ 0 0 50 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.906 111.3 51.8 -53.5 -49.7 16.4 6.7 33.8 58 99 A R H X S+ 0 0 104 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.906 111.1 48.9 -55.0 -44.2 14.7 3.6 35.2 59 100 A Y H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.949 108.3 51.6 -61.0 -52.0 17.4 3.4 38.0 60 101 A C H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.784 112.6 48.9 -56.9 -27.2 17.1 7.1 38.9 61 102 A C H X S+ 0 0 52 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.859 106.8 53.3 -80.8 -37.1 13.3 6.5 39.2 62 103 A K H X S+ 0 0 45 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.881 110.7 49.0 -63.8 -38.1 13.7 3.3 41.4 63 104 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.973 112.4 44.7 -65.2 -56.8 15.9 5.3 43.8 64 105 A N H X S+ 0 0 44 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.851 113.8 53.0 -57.1 -34.4 13.5 8.3 44.1 65 106 A K H X S+ 0 0 140 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.955 111.5 44.7 -65.1 -51.3 10.7 5.8 44.4 66 107 A K H < S+ 0 0 37 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.872 113.5 49.1 -62.9 -38.9 12.4 4.0 47.3 67 108 A L H < S+ 0 0 42 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.800 112.4 49.8 -70.8 -27.9 13.5 7.2 49.1 68 109 A K H < S+ 0 0 160 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.791 83.2 109.4 -80.3 -31.0 9.9 8.6 48.9 69 110 A S >< - 0 0 36 -4,-1.7 3,-0.9 1,-0.2 -3,-0.0 -0.188 61.1-148.5 -53.2 133.9 8.1 5.5 50.2 70 111 A I T 3 S+ 0 0 136 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.559 91.9 73.4 -79.8 -9.3 6.6 6.0 53.7 71 112 A T T 3 S+ 0 0 123 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.561 112.2 23.8 -80.4 -9.2 7.1 2.3 54.4 72 113 A M S X S+ 0 0 17 -3,-0.9 3,-1.9 -6,-0.1 -1,-0.2 0.076 76.2 124.3-144.6 27.2 10.9 2.8 54.7 73 114 A L T 3 S+ 0 0 92 -3,-0.4 -2,-0.1 1,-0.3 -3,-0.1 0.880 83.9 47.3 -59.6 -33.9 11.4 6.5 55.6 74 115 A R T 3 S+ 0 0 214 -4,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.116 101.0 88.8 -92.9 21.1 13.4 5.3 58.7 75 116 A K S < S- 0 0 67 -3,-1.9 2,-0.3 -45,-0.0 -45,-0.2 -0.868 74.0-124.0-119.5 155.2 15.5 2.8 56.8 76 117 A K E - c 0 30A 73 -47,-2.2 -45,-3.4 -2,-0.3 2,-0.5 -0.741 25.9-135.9 -94.2 144.0 18.8 3.1 55.0 77 118 A I E -bc 15 31A 1 -63,-3.3 -61,-3.6 -2,-0.3 2,-0.5 -0.885 17.9-169.4-104.2 126.5 18.8 2.0 51.3 78 119 A V E -bc 16 32A 3 -47,-3.3 -45,-2.0 -2,-0.5 2,-0.9 -0.944 11.3-160.6-123.7 115.0 21.5 -0.1 50.0 79 120 A H E -bc 17 33A 0 -63,-2.8 -61,-2.3 -2,-0.5 2,-0.3 -0.807 25.3-169.7 -87.2 106.3 22.0 -0.7 46.3 80 121 A F E -b 18 0A 44 -47,-1.9 -45,-0.4 -2,-0.9 -44,-0.3 -0.765 11.0-167.3-104.6 150.5 24.2 -3.8 46.3 81 122 A T E -b 19 0A 0 -63,-2.6 -61,-1.7 -2,-0.3 7,-0.1 -0.770 17.5-120.1-123.6 170.4 25.9 -5.4 43.4 82 123 A G - 0 0 17 -2,-0.3 -61,-0.1 2,-0.2 -1,-0.1 -0.078 35.6 -76.6-102.8-159.2 27.6 -8.8 43.1 83 124 A S S S+ 0 0 81 -63,-0.1 2,-0.8 4,-0.1 -62,-0.1 0.400 90.9 104.7 -81.9 1.8 30.9 -10.5 42.3 84 125 A D > - 0 0 59 1,-0.2 4,-2.3 2,-0.0 3,-0.5 -0.770 61.7-152.9 -89.3 112.5 30.8 -10.0 38.6 85 126 A Q H > S+ 0 0 100 -2,-0.8 4,-2.2 1,-0.3 37,-0.2 0.853 96.9 54.0 -50.0 -38.9 33.2 -7.2 37.7 86 127 A R H > S+ 0 0 131 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.918 109.3 46.5 -63.9 -42.9 31.1 -6.4 34.7 87 128 A K H > S+ 0 0 45 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.832 110.1 56.2 -67.7 -31.3 28.0 -6.0 36.8 88 129 A Q H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.902 104.2 51.4 -67.4 -43.6 30.0 -3.9 39.3 89 130 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.945 114.2 43.3 -59.9 -49.3 31.1 -1.4 36.7 90 131 A N H X S+ 0 0 9 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.887 113.5 50.5 -64.9 -41.4 27.5 -0.9 35.5 91 132 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 3,-0.4 0.953 113.5 45.4 -62.0 -46.8 26.1 -0.7 39.0 92 133 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.853 108.3 60.4 -62.6 -33.2 28.7 1.8 39.9 93 134 A F H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.3 0.895 105.4 46.6 -60.9 -40.0 27.8 3.5 36.7 94 135 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 -3,-0.4 -2,-0.2 0.877 110.3 49.6 -73.0 -38.7 24.3 4.0 37.8 95 136 A V H X S+ 0 0 1 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.923 111.4 52.8 -64.6 -41.8 25.0 5.3 41.3 96 137 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.901 108.4 49.0 -58.8 -42.9 27.4 7.7 39.6 97 138 A C H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.909 108.9 53.3 -64.4 -41.3 24.7 8.9 37.2 98 139 A Y H X>S+ 0 0 10 -4,-2.2 5,-2.0 1,-0.2 4,-0.9 0.821 108.2 50.0 -63.4 -33.5 22.3 9.5 40.1 99 140 A M H <5S+ 0 0 0 -4,-1.7 6,-1.4 3,-0.2 -1,-0.2 0.920 116.5 41.1 -71.6 -44.1 24.8 11.6 41.9 100 141 A V H <5S+ 0 0 1 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.977 123.7 35.5 -66.5 -58.2 25.5 13.8 38.9 101 142 A I H <5S+ 0 0 21 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.983 134.6 16.5 -62.1 -66.6 22.0 14.1 37.6 102 143 A Y T <5S+ 0 0 88 -4,-0.9 -3,-0.2 -5,-0.3 -2,-0.1 0.892 124.0 52.5 -81.9 -44.2 19.8 14.2 40.8 103 144 A L S - 0 0 69 1,-0.1 4,-2.3 40,-0.0 5,-0.2 -0.514 27.9-109.1 -92.5 164.2 30.5 16.8 40.1 107 148 A P H > S+ 0 0 7 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.903 120.9 45.6 -60.4 -39.4 31.9 14.0 37.9 108 149 A E H > S+ 0 0 103 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.872 111.4 50.6 -71.6 -38.9 35.1 13.9 40.0 109 150 A E H > S+ 0 0 64 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 113.0 47.5 -66.3 -37.8 33.3 14.0 43.4 110 151 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.860 113.7 46.7 -70.7 -37.0 31.1 11.2 42.3 111 152 A Y H X S+ 0 0 71 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.947 108.9 55.6 -69.7 -45.6 34.1 9.2 41.0 112 153 A R H < S+ 0 0 112 -4,-3.1 4,-0.5 1,-0.2 3,-0.2 0.892 109.0 47.9 -50.0 -48.2 36.0 9.9 44.2 113 154 A I H >X S+ 0 0 16 -4,-1.9 3,-1.8 1,-0.2 4,-0.5 0.968 109.5 51.6 -59.6 -54.6 33.2 8.5 46.3 114 155 A L H 3< S+ 0 0 0 -4,-2.0 5,-0.3 1,-0.3 -1,-0.2 0.725 116.7 39.6 -57.8 -26.0 32.8 5.3 44.2 115 156 A I T >< S+ 0 0 62 -4,-1.8 3,-1.8 -3,-0.2 -1,-0.3 0.375 87.4 98.5-105.2 4.8 36.5 4.5 44.4 116 157 A F T <4 S+ 0 0 153 -3,-1.8 -2,-0.1 -4,-0.5 -1,-0.1 0.899 80.4 54.3 -58.3 -43.6 36.9 5.5 48.1 117 158 A G T 3< S- 0 0 37 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.503 123.6-112.7 -68.2 -1.4 36.6 1.9 49.3 118 159 A E < + 0 0 168 -3,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.710 56.7 169.3 77.4 22.8 39.5 1.5 46.9 119 160 A T - 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0 0 60 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.1 -0.654 35.5-111.0-100.0 155.3 37.6 5.2 9.3 250 291 A P - 0 0 3 0, 0.0 -6,-0.1 0, 0.0 -7,-0.0 -0.641 29.1-122.8 -86.3 142.9 36.3 8.2 7.4 251 292 A T > - 0 0 80 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.177 29.6-105.9 -70.0 174.1 38.7 10.3 5.3 252 293 A D H > S+ 0 0 87 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.759 120.9 59.5 -75.2 -22.7 38.9 14.0 6.1 253 294 A A H > S+ 0 0 67 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.942 107.4 45.3 -67.9 -46.7 37.0 14.8 3.0 254 295 A I H > S+ 0 0 23 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.909 113.6 49.3 -62.6 -44.5 34.0 12.8 4.2 255 296 A V H X S+ 0 0 8 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.934 112.3 47.1 -62.1 -46.9 34.2 14.3 7.7 256 297 A K H X S+ 0 0 128 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.804 115.1 47.8 -65.6 -27.4 34.3 17.8 6.3 257 298 A E H X S+ 0 0 99 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.847 112.1 48.8 -79.6 -37.5 31.5 16.9 4.0 258 299 A F H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.954 112.6 47.6 -65.4 -50.7 29.5 15.4 6.9 259 300 A L H X S+ 0 0 3 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.900 110.2 54.3 -57.2 -42.2 30.0 18.4 9.1 260 301 A D H X S+ 0 0 94 -4,-1.5 4,-1.6 -5,-0.2 -2,-0.2 0.972 109.9 45.1 -55.8 -58.7 29.0 20.7 6.2 261 302 A I H >X S+ 0 0 23 -4,-2.1 3,-1.7 1,-0.2 4,-1.7 0.967 115.2 46.7 -48.5 -65.8 25.7 19.0 5.6 262 303 A C H 3< S+ 0 0 0 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.854 109.1 55.6 -44.9 -47.2 24.8 18.8 9.3 263 304 A E H 3< S+ 0 0 47 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.788 117.4 35.3 -59.8 -29.1 25.8 22.4 9.8 264 305 A N H << S+ 0 0 118 -3,-1.7 -1,-0.2 -4,-1.6 -2,-0.2 0.530 85.7 114.7-105.2 -7.6 23.4 23.5 7.1 265 306 A A < - 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