==== 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 1OHC . 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) . 15882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 67.8 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 . 15 4.4 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 . 2 0.6 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 . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.5 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 . 5 1.5 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 0 2 1 0 1 0 2 0 1 1 1 0 0 0 0 0 1 0 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 0 2 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 0 112 0, 0.0 82,-0.0 0, 0.0 83,-0.0 0.000 360.0 360.0 360.0 40.3 36.6 -12.8 44.6 2 43 A D > - 0 0 25 20,-0.0 3,-3.4 81,-0.0 2,-0.6 -0.887 360.0-118.2-165.8 131.8 36.4 -13.1 48.3 3 44 A P T 3 S+ 0 0 83 0, 0.0 19,-0.1 0, 0.0 20,-0.0 0.250 111.9 72.7 -60.3 19.7 33.9 -11.7 50.9 4 45 A Q T 3 S+ 0 0 161 -2,-0.6 16,-0.0 1,-0.1 0, 0.0 0.639 86.6 60.4-100.5 -30.2 37.0 -10.0 52.3 5 46 A D S < S+ 0 0 69 -3,-3.4 -1,-0.1 2,-0.1 14,-0.1 0.286 79.7 131.9 -81.6 10.4 36.9 -7.6 49.3 6 47 A D - 0 0 44 -4,-0.2 2,-0.3 12,-0.1 14,-0.2 -0.283 35.8-174.6 -60.4 148.7 33.4 -6.5 50.5 7 48 A V E -A 19 0A 21 12,-1.3 12,-2.2 2,-0.0 2,-0.5 -0.980 20.9-159.6-154.3 138.4 33.0 -2.8 50.6 8 49 A Y E -A 18 0A 107 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.977 13.8-172.4-119.0 129.6 30.4 -0.3 51.8 9 50 A L E -A 17 0A 5 8,-3.1 8,-3.2 -2,-0.5 2,-0.3 -0.981 20.1-130.3-125.7 127.7 30.5 3.3 50.4 10 51 A D E +A 16 0A 106 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.558 27.8 169.4 -77.8 135.9 28.3 6.1 51.6 11 52 A I S S- 0 0 8 4,-2.7 2,-0.2 1,-0.5 5,-0.2 0.790 70.3 -11.4-106.9 -56.2 26.5 8.1 48.9 12 53 A T S S- 0 0 27 3,-1.9 -1,-0.5 91,-0.0 91,-0.0 -0.725 84.2 -86.9-131.6-178.2 24.1 10.2 51.0 13 54 A D S S+ 0 0 140 -2,-0.2 3,-0.0 1,-0.2 -3,-0.0 0.825 131.1 27.1 -65.2 -26.1 23.0 10.1 54.6 14 55 A R S S+ 0 0 56 62,-0.1 63,-2.9 1,-0.1 2,-0.5 0.587 112.4 74.3-109.0 -16.1 20.3 7.6 53.7 15 56 A L E - b 0 77A 1 61,-0.2 -4,-2.7 63,-0.1 -3,-1.9 -0.874 54.8-179.1-109.5 134.2 21.8 5.9 50.6 16 57 A C E -Ab 10 78A 8 61,-2.8 63,-2.8 -2,-0.5 2,-0.4 -0.915 17.1-147.4-127.7 150.4 24.7 3.5 50.5 17 58 A F E -Ab 9 79A 0 -8,-3.2 -8,-3.1 -2,-0.3 2,-0.4 -0.975 21.6-175.1-118.8 127.0 26.5 1.6 47.8 18 59 A A E -Ab 8 80A 0 61,-2.7 63,-2.1 -2,-0.4 2,-0.7 -0.968 23.6-161.3-130.2 138.7 27.9 -2.0 48.4 19 60 A I E -Ab 7 81A 2 -12,-2.2 -12,-1.3 -2,-0.4 2,-0.4 -0.916 26.7-175.5-113.8 98.6 30.0 -4.5 46.5 20 61 A L - 0 0 4 61,-2.4 -14,-0.0 -2,-0.7 -2,-0.0 -0.841 27.0-172.0-104.1 132.0 29.4 -7.8 48.3 21 62 A Y S S+ 0 0 52 -2,-0.4 2,-0.2 61,-0.1 -1,-0.1 0.180 79.0 34.4-101.7 16.6 31.1 -11.1 47.4 22 63 A S S S- 0 0 57 -20,-0.1 -2,-0.1 -19,-0.1 61,-0.0 -0.714 108.6 -45.6-146.8-165.4 28.8 -12.9 49.7 23 64 A R - 0 0 200 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.631 59.8-117.3 -77.4 122.2 25.2 -13.0 51.1 24 65 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 -0.426 29.1-132.5 -60.1 124.5 24.0 -9.5 52.1 25 66 A K - 0 0 172 -2,-0.2 2,-0.2 1,-0.1 -3,-0.0 -0.356 25.6-130.0 -70.9 164.4 23.3 -9.7 55.8 26 67 A S - 0 0 99 5,-0.0 2,-0.3 -2,-0.0 5,-0.1 -0.500 23.8-176.4-109.0-176.8 20.0 -8.2 56.8 27 68 A A > - 0 0 39 3,-0.5 3,-0.9 -2,-0.2 0, 0.0 -0.902 35.5-119.5-172.7 150.6 18.8 -5.7 59.3 28 69 A S T 3 S+ 0 0 110 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 0.693 115.2 37.4 -73.3 -20.5 15.4 -4.3 60.4 29 70 A N T 3 S+ 0 0 95 46,-0.1 47,-2.2 -3,-0.0 2,-0.4 0.057 103.8 79.7-120.6 25.6 16.4 -0.8 59.4 30 71 A V E < -c 76 0A 35 -3,-0.9 2,-0.5 45,-0.2 -3,-0.5 -0.999 60.5-157.4-130.4 132.1 18.4 -1.4 56.3 31 72 A H E -c 77 0A 46 45,-3.6 47,-4.1 -2,-0.4 2,-0.4 -0.948 9.6-162.1-112.0 122.6 16.9 -2.1 52.9 32 73 A Y E +c 78 0A 53 -2,-0.5 2,-0.3 45,-0.2 47,-0.2 -0.817 15.4 165.1-102.8 142.8 19.0 -4.0 50.4 33 74 A F E -c 79 0A 13 45,-2.2 47,-2.1 -2,-0.4 2,-0.3 -0.974 14.2-164.1-157.3 142.1 18.3 -4.1 46.6 34 75 A S - 0 0 32 -2,-0.3 47,-0.1 45,-0.2 3,-0.1 -0.918 16.3-167.7-126.7 152.5 20.3 -5.1 43.6 35 76 A I >> + 0 0 3 45,-0.5 3,-2.6 -2,-0.3 4,-2.6 0.278 60.2 111.2-120.1 6.3 19.8 -4.4 39.9 36 77 A D T 34 S+ 0 0 20 44,-0.4 -1,-0.1 1,-0.3 45,-0.1 0.813 94.8 27.8 -51.2 -30.1 22.4 -6.9 38.7 37 78 A N T 34 S+ 0 0 132 -3,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.113 121.9 55.1-118.6 21.8 19.5 -8.9 37.4 38 79 A E T <4 S+ 0 0 113 -3,-2.6 2,-0.5 1,-0.2 -2,-0.2 0.693 111.2 33.1-120.7 -38.7 17.1 -6.1 36.7 39 80 A L S < S+ 0 0 15 -4,-2.6 2,-0.3 2,-0.0 -1,-0.2 -0.813 81.8 172.9-121.9 86.4 19.0 -3.7 34.5 40 81 A E - 0 0 83 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.1 -0.756 32.0-119.3-103.2 144.3 21.2 -5.9 32.3 41 82 A Y - 0 0 31 -2,-0.3 2,-1.1 7,-0.2 10,-0.1 -0.602 16.3-139.8 -80.2 134.3 23.3 -4.9 29.4 42 83 A E - 0 0 137 -2,-0.3 2,-0.1 0, 0.0 7,-0.1 -0.801 31.2-155.2 -97.2 95.2 22.5 -6.5 26.1 43 84 A N - 0 0 96 -2,-1.1 5,-0.1 1,-0.1 3,-0.1 -0.372 23.3-162.2 -76.1 150.6 26.0 -7.2 24.8 44 85 A F S S- 0 0 112 -2,-0.1 -1,-0.1 84,-0.0 83,-0.1 0.899 76.0 -32.8 -91.8 -61.2 27.1 -7.6 21.2 45 86 A Y S S- 0 0 119 81,-0.1 84,-0.1 83,-0.0 83,-0.1 0.185 120.5 -20.4-127.7-109.6 30.5 -9.3 21.6 46 87 A A S S+ 0 0 44 82,-0.7 79,-0.2 80,-0.1 81,-0.1 0.590 100.7 113.6 -86.8 -6.8 32.9 -8.7 24.5 47 88 A D - 0 0 4 81,-0.1 79,-0.1 1,-0.1 80,-0.1 -0.267 39.3-179.5 -61.5 148.9 31.3 -5.3 25.5 48 89 A F - 0 0 19 1,-0.5 -7,-0.2 77,-0.2 -1,-0.1 0.277 40.5-118.3-136.3 10.5 29.6 -5.3 28.9 49 90 A G - 0 0 4 76,-0.2 -1,-0.5 1,-0.2 2,-0.2 -0.926 29.7-123.0 155.9-171.4 28.3 -1.8 29.2 50 91 A P - 0 0 1 0, 0.0 -1,-0.2 0, 0.0 40,-0.1 0.483 61.8-114.3 -73.2 165.5 27.7 1.0 30.0 51 92 A L - 0 0 1 -2,-0.2 -10,-0.1 39,-0.1 -2,-0.0 -0.354 33.2-110.6 -66.2 145.3 23.9 0.8 30.5 52 93 A N > - 0 0 13 1,-0.1 4,-2.2 254,-0.1 254,-0.2 -0.091 34.9 -93.5 -71.3 173.1 21.8 2.8 28.0 53 94 A L H > S+ 0 0 11 252,-2.0 4,-3.4 1,-0.2 5,-0.2 0.849 120.8 59.7 -58.2 -38.5 19.7 5.9 29.0 54 95 A A H > S+ 0 0 1 251,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.957 108.9 41.8 -56.5 -54.3 16.6 4.0 29.6 55 96 A M H > S+ 0 0 28 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.924 114.2 53.2 -61.1 -40.9 18.1 1.8 32.2 56 97 A V H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.949 112.1 45.3 -57.5 -47.6 19.9 4.8 33.7 57 98 A Y H X S+ 0 0 49 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.899 111.6 52.2 -64.0 -38.7 16.5 6.6 33.9 58 99 A R H X S+ 0 0 109 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.916 109.2 50.5 -62.0 -42.3 14.8 3.6 35.3 59 100 A Y H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.948 107.8 51.7 -59.6 -51.3 17.5 3.3 38.1 60 101 A C H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.862 110.3 50.9 -56.0 -35.2 17.1 7.0 39.0 61 102 A C H X S+ 0 0 51 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.891 108.1 50.9 -69.8 -38.4 13.3 6.4 39.3 62 103 A K H X S+ 0 0 47 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.901 112.4 47.3 -65.6 -38.4 13.8 3.4 41.6 63 104 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.979 113.9 45.2 -67.6 -53.6 16.1 5.4 43.8 64 105 A N H X S+ 0 0 45 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.945 115.4 49.7 -54.7 -46.5 13.8 8.4 44.0 65 106 A K H X S+ 0 0 139 -4,-2.9 4,-1.6 1,-0.2 3,-0.5 0.938 111.8 46.8 -58.5 -51.3 10.8 6.0 44.6 66 107 A K H < S+ 0 0 34 -4,-3.1 3,-0.2 1,-0.2 -1,-0.2 0.915 110.7 52.1 -60.6 -39.6 12.6 4.0 47.4 67 108 A L H < S+ 0 0 42 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.813 111.8 48.9 -66.1 -25.0 13.7 7.3 49.1 68 109 A K H < S+ 0 0 159 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.743 81.1 112.2 -85.4 -27.0 10.1 8.5 49.1 69 110 A S >< - 0 0 38 -4,-1.6 3,-1.2 -3,-0.2 4,-0.2 -0.242 59.1-146.9 -58.3 131.7 8.2 5.5 50.4 70 111 A I G > S+ 0 0 150 1,-0.2 3,-0.5 2,-0.2 4,-0.2 0.735 96.1 65.3 -67.2 -24.6 6.7 5.9 53.9 71 112 A T G 3 S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.685 115.1 28.1 -72.0 -16.9 7.3 2.3 54.7 72 113 A M G X S+ 0 0 17 -3,-1.2 3,-1.9 -6,-0.1 -1,-0.2 0.196 77.9 115.6-130.9 17.2 11.1 2.8 54.6 73 114 A L T < S+ 0 0 98 -3,-0.5 -2,-0.1 1,-0.3 -3,-0.1 0.751 82.4 50.6 -63.6 -19.9 11.7 6.4 55.5 74 115 A R T 3 S+ 0 0 211 -4,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.121 99.8 88.1-100.6 21.0 13.5 5.3 58.6 75 116 A K S < S- 0 0 63 -3,-1.9 2,-0.4 -45,-0.0 -45,-0.2 -0.874 76.3-120.1-122.7 154.9 15.8 2.9 56.8 76 117 A K E - c 0 30A 61 -47,-2.2 -45,-3.6 -2,-0.3 2,-0.6 -0.730 29.0-138.2 -88.9 138.1 19.1 3.1 55.0 77 118 A I E -bc 15 31A 1 -63,-2.9 -61,-2.8 -2,-0.4 2,-0.6 -0.880 18.3-164.6 -97.2 121.1 18.8 2.1 51.4 78 119 A V E -bc 16 32A 5 -47,-4.1 -45,-2.2 -2,-0.6 2,-0.8 -0.916 10.0-162.1-115.8 117.1 21.6 -0.1 50.2 79 120 A H E -bc 17 33A 0 -63,-2.8 -61,-2.7 -2,-0.6 2,-0.3 -0.830 23.7-173.7 -91.4 110.2 22.2 -0.6 46.5 80 121 A F E -b 18 0A 42 -47,-2.1 -45,-0.5 -2,-0.8 -44,-0.4 -0.765 14.1-168.9-110.1 156.9 24.4 -3.7 46.4 81 122 A T E -b 19 0A 0 -63,-2.1 -61,-2.4 -2,-0.3 7,-0.1 -0.901 17.8-127.7-134.7 158.8 26.2 -5.4 43.5 82 123 A G - 0 0 19 -2,-0.3 -61,-0.1 -63,-0.2 6,-0.1 0.043 39.0 -70.9 -96.2-154.8 27.9 -8.9 43.4 83 124 A S S S+ 0 0 77 4,-0.1 2,-0.6 -64,-0.1 -62,-0.1 0.464 89.5 108.0 -82.7 -5.2 31.2 -10.4 42.4 84 125 A D > - 0 0 60 1,-0.2 4,-2.0 2,-0.1 3,-0.4 -0.663 61.6-150.8 -76.6 119.4 30.9 -10.0 38.6 85 126 A Q H > S+ 0 0 101 -2,-0.6 4,-1.6 1,-0.2 37,-0.4 0.818 96.3 53.4 -61.3 -30.3 33.4 -7.3 37.8 86 127 A R H > S+ 0 0 123 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.844 107.3 49.7 -75.0 -31.2 31.3 -6.3 34.9 87 128 A K H > S+ 0 0 40 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.873 108.8 54.1 -72.1 -36.2 28.2 -5.9 37.0 88 129 A Q H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.873 105.1 53.0 -63.4 -42.9 30.2 -3.8 39.5 89 130 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.873 113.8 44.1 -61.1 -38.9 31.2 -1.4 36.8 90 131 A N H X S+ 0 0 9 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.922 113.6 47.0 -74.2 -44.9 27.5 -0.9 35.8 91 132 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 5,-0.2 0.904 114.6 48.9 -63.9 -38.5 26.1 -0.6 39.2 92 133 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.924 108.9 54.4 -64.8 -43.5 28.9 1.9 40.0 93 134 A F H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.887 108.7 48.5 -53.8 -45.1 28.0 3.6 36.7 94 135 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.890 110.4 48.0 -68.1 -43.2 24.4 4.0 37.8 95 136 A V H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.924 111.4 53.2 -62.8 -42.3 25.2 5.4 41.3 96 137 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.905 108.3 50.1 -57.6 -40.0 27.6 7.9 39.7 97 138 A C H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.831 108.4 52.9 -67.9 -33.6 24.8 8.9 37.3 98 139 A Y H X>S+ 0 0 8 -4,-1.8 5,-1.8 2,-0.2 4,-1.5 0.865 109.0 48.0 -71.3 -36.3 22.5 9.5 40.2 99 140 A M H <5S+ 0 0 0 -4,-2.1 6,-1.5 3,-0.2 -2,-0.2 0.931 117.1 43.2 -69.3 -44.5 24.9 11.7 42.0 100 141 A V H <5S+ 0 0 1 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.971 123.0 35.2 -65.2 -53.5 25.6 13.8 38.9 101 142 A I H <5S+ 0 0 23 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.972 134.7 15.2 -69.2 -57.6 22.0 14.0 37.7 102 143 A Y T <5S+ 0 0 82 -4,-1.5 -3,-0.2 -5,-0.3 -2,-0.1 0.857 123.4 52.5 -91.0 -39.7 19.9 14.3 40.9 103 144 A L S - 0 0 67 1,-0.1 4,-2.5 -2,-0.1 5,-0.3 -0.400 28.5-110.0 -82.7 162.0 30.5 16.9 40.0 107 148 A P H > S+ 0 0 6 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.925 120.3 49.2 -58.9 -42.9 31.9 14.0 38.0 108 149 A E H > S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.890 111.1 48.9 -63.5 -40.6 35.2 14.1 40.0 109 150 A E H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 111.6 48.7 -67.9 -41.6 33.3 14.1 43.3 110 151 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.845 113.1 48.2 -67.4 -33.5 31.1 11.2 42.3 111 152 A Y H X S+ 0 0 70 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.898 108.0 54.7 -73.3 -39.3 34.2 9.3 41.1 112 153 A R H >< S+ 0 0 122 -4,-2.4 3,-0.8 1,-0.2 4,-0.4 0.969 109.6 47.5 -54.8 -57.6 36.0 10.1 44.4 113 154 A I H >< S+ 0 0 18 -4,-2.2 3,-0.9 1,-0.2 4,-0.4 0.861 109.7 53.8 -51.0 -43.7 33.2 8.6 46.4 114 155 A L H 3< S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 5,-0.2 0.759 115.0 38.1 -69.0 -26.7 33.0 5.5 44.2 115 156 A I T X< S+ 0 0 60 -4,-1.5 3,-2.2 -3,-0.8 -1,-0.2 0.284 84.3 105.1-106.2 10.3 36.7 4.6 44.6 116 157 A F T < S+ 0 0 151 -3,-0.9 -1,-0.1 -4,-0.4 -2,-0.1 0.919 79.8 52.4 -58.3 -41.3 36.9 5.6 48.2 117 158 A G T 3 S- 0 0 36 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.391 121.2-109.0 -74.7 6.8 37.0 1.9 49.3 118 159 A E < + 0 0 166 -3,-2.2 -2,-0.1 1,-0.2 -3,-0.1 0.610 58.2 170.6 77.8 11.9 39.9 1.3 46.8 119 160 A T - 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