==== 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 1OHE . COMPND 2 MOLECULE: CDC14B2 PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.H.GRAY,V.M.GOOD,N.K.TONKS,D.BARFORD . 341 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.0 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 . 2 0.6 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 33.7 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 1 1 0 1 1 0 1 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 . 3 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 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 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 0 120 0, 0.0 82,-0.0 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 36.8 37.0 -14.8 45.0 2 43 A D > - 0 0 33 20,-0.0 3,-2.2 0, 0.0 4,-0.2 -0.950 360.0-106.9-166.2 146.3 36.7 -14.5 48.8 3 44 A P G > S+ 0 0 89 0, 0.0 3,-0.5 0, 0.0 19,-0.1 0.477 109.1 75.4 -57.8 -3.6 34.8 -12.3 51.5 4 45 A Q G 3 S+ 0 0 169 1,-0.2 0, 0.0 17,-0.1 0, 0.0 0.683 89.8 58.4 -79.3 -20.8 38.1 -10.5 52.3 5 46 A D G < S+ 0 0 72 -3,-2.2 -1,-0.2 2,-0.1 2,-0.1 0.461 78.4 120.1 -88.3 -4.8 37.6 -8.5 49.0 6 47 A D < - 0 0 41 -3,-0.5 2,-0.4 -4,-0.2 14,-0.2 -0.374 43.8-169.1 -63.9 134.5 34.2 -7.2 50.0 7 48 A V E -A 19 0A 25 12,-1.8 12,-2.3 -2,-0.1 2,-0.5 -0.997 14.6-159.9-134.8 133.6 34.0 -3.4 50.1 8 49 A Y E -A 18 0A 108 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.972 12.1-172.4-112.9 118.6 31.4 -1.0 51.5 9 50 A L E -A 17 0A 5 8,-3.5 8,-3.2 -2,-0.5 2,-0.3 -0.956 17.3-138.5-116.7 116.3 31.4 2.5 50.1 10 51 A D E +A 16 0A 115 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.553 22.8 174.7 -76.7 131.1 29.2 5.2 51.6 11 52 A I S S- 0 0 7 4,-2.8 2,-0.2 1,-0.4 5,-0.2 0.764 73.3 -11.3 -97.9 -53.5 27.6 7.5 49.0 12 53 A T S S- 0 0 31 3,-2.0 -1,-0.4 0, 0.0 0, 0.0 -0.660 87.2 -85.9-130.8-169.2 25.3 9.5 51.3 13 54 A D S S+ 0 0 138 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.614 131.8 29.5 -78.3 -13.5 24.3 8.9 55.0 14 55 A R S S+ 0 0 51 1,-0.1 63,-3.3 62,-0.1 2,-0.5 0.619 111.1 70.9-115.8 -28.1 21.6 6.6 53.7 15 56 A L E + b 0 77A 1 61,-0.2 -4,-2.8 63,-0.1 -3,-2.0 -0.845 56.2 177.3-102.3 132.3 23.0 5.2 50.5 16 57 A C E -Ab 10 78A 9 61,-3.0 63,-3.2 -2,-0.5 2,-0.5 -0.956 18.4-147.6-131.6 146.4 25.8 2.7 50.3 17 58 A F E -Ab 9 79A 0 -8,-3.2 -8,-3.5 -2,-0.3 2,-0.4 -0.973 19.5-171.8-116.0 127.4 27.5 0.9 47.5 18 59 A A E -Ab 8 80A 0 61,-3.5 63,-1.5 -2,-0.5 2,-0.6 -0.949 20.9-159.0-126.7 138.6 28.9 -2.6 48.1 19 60 A I E -Ab 7 81A 2 -12,-2.3 -12,-1.8 -2,-0.4 2,-0.5 -0.970 27.5-167.7-111.4 107.6 31.0 -5.0 46.0 20 61 A L + 0 0 5 61,-3.0 -2,-0.0 -2,-0.6 -14,-0.0 -0.907 30.5 177.5-110.4 130.0 30.3 -8.4 47.4 21 62 A Y S S+ 0 0 63 -2,-0.5 2,-0.2 -19,-0.1 -1,-0.1 0.178 76.7 30.9-105.9 12.1 32.2 -11.7 46.7 22 63 A S S S- 0 0 48 -20,-0.1 -2,-0.0 -19,-0.1 -20,-0.0 -0.826 107.0 -37.7-151.1-172.1 30.0 -13.6 49.2 23 64 A R - 0 0 206 -2,-0.2 2,-0.7 1,-0.1 -2,-0.1 -0.414 60.0-119.3 -61.8 115.3 26.5 -14.0 50.8 24 65 A P - 0 0 28 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.473 29.5-145.5 -62.7 102.6 24.9 -10.5 51.5 25 66 A K - 0 0 173 -2,-0.7 2,-0.0 1,-0.1 -3,-0.0 -0.653 17.4-141.4 -77.3 121.0 24.5 -10.6 55.3 26 67 A S - 0 0 95 -2,-0.5 2,-0.3 2,-0.0 5,-0.1 -0.173 18.0-170.7 -80.0 170.6 21.3 -8.8 56.3 27 68 A A B > -C 30 0A 48 3,-0.5 3,-1.3 -2,-0.0 0, 0.0 -0.951 37.5-108.1-154.7 157.5 20.4 -6.5 59.2 28 69 A S T 3 S+ 0 0 107 -2,-0.3 -2,-0.0 1,-0.3 47,-0.0 0.755 119.2 37.4 -62.2 -30.2 17.2 -5.1 60.5 29 70 A N T 3 S+ 0 0 94 46,-0.1 47,-2.9 2,-0.0 2,-0.4 0.045 102.1 88.3-112.5 23.5 18.0 -1.5 59.4 30 71 A V E < -Cd 27 76A 34 -3,-1.3 2,-0.6 45,-0.2 -3,-0.5 -0.989 54.4-162.7-127.6 129.1 19.8 -2.4 56.1 31 72 A H E - d 0 77A 48 45,-3.2 47,-3.9 -2,-0.4 2,-0.3 -0.947 10.0-162.4-113.0 115.2 18.1 -2.9 52.7 32 73 A Y E + d 0 78A 47 -2,-0.6 2,-0.3 45,-0.2 47,-0.2 -0.755 15.9 164.2 -97.6 138.4 20.1 -4.7 50.0 33 74 A F E - d 0 79A 13 45,-2.2 47,-2.7 -2,-0.3 2,-0.3 -0.980 15.5-161.6-151.1 147.0 19.3 -4.5 46.3 34 75 A S E - d 0 80A 32 -2,-0.3 47,-0.1 45,-0.2 3,-0.1 -0.936 16.4-167.1-129.5 151.8 21.2 -5.4 43.1 35 76 A I >> + 0 0 2 45,-0.5 4,-3.0 -2,-0.3 3,-1.5 0.343 64.0 105.3-115.0 0.4 20.7 -4.4 39.5 36 77 A D T 34 S+ 0 0 15 44,-0.4 -1,-0.1 1,-0.3 45,-0.1 0.785 94.2 29.7 -50.9 -34.3 23.1 -7.1 38.1 37 78 A N T 34 S+ 0 0 137 3,-0.1 -1,-0.3 -3,-0.1 3,-0.2 0.256 124.7 48.3-110.8 9.6 20.1 -9.1 36.9 38 79 A E T <4 S+ 0 0 106 -3,-1.5 2,-0.7 1,-0.2 -2,-0.2 0.740 115.1 35.4-113.3 -49.2 17.7 -6.2 36.3 39 80 A L S < S+ 0 0 10 -4,-3.0 2,-0.3 2,-0.0 -1,-0.2 -0.793 82.9 171.3-112.5 81.0 19.7 -3.6 34.3 40 81 A E - 0 0 79 -2,-0.7 2,-0.4 -3,-0.2 -3,-0.1 -0.765 34.1-120.4 -96.6 140.1 21.9 -5.9 32.1 41 82 A Y - 0 0 26 -2,-0.3 2,-1.0 7,-0.2 10,-0.1 -0.628 19.3-138.5 -79.7 129.8 24.1 -4.7 29.2 42 83 A E - 0 0 137 -2,-0.4 2,-0.1 2,-0.0 -1,-0.1 -0.810 29.9-150.2 -92.1 98.8 23.1 -6.3 25.9 43 84 A N - 0 0 106 -2,-1.0 5,-0.1 1,-0.1 3,-0.1 -0.342 27.0-166.4 -74.7 150.6 26.5 -7.1 24.4 44 85 A F S S- 0 0 93 3,-0.1 -1,-0.1 -2,-0.1 83,-0.1 0.819 79.6 -37.4 -96.0 -50.3 27.6 -7.3 20.8 45 86 A Y S S- 0 0 125 81,-0.1 82,-0.1 2,-0.1 83,-0.1 0.029 117.6 -20.1-139.2-111.6 30.9 -9.0 21.4 46 87 A A S S+ 0 0 45 82,-0.5 79,-0.2 80,-0.2 81,-0.1 0.450 97.9 116.7 -90.2 -1.2 33.4 -8.5 24.4 47 88 A D + 0 0 4 1,-0.1 -3,-0.1 77,-0.1 79,-0.1 -0.435 36.4 176.1 -66.2 136.5 31.9 -5.1 25.2 48 89 A F - 0 0 23 1,-0.4 -7,-0.2 77,-0.2 -1,-0.1 0.424 39.1-151.7-124.0 -4.1 30.4 -5.1 28.7 49 90 A G - 0 0 1 76,-0.3 -1,-0.4 1,-0.1 2,-0.1 -0.972 35.8 -89.2 175.5-174.9 29.3 -1.5 29.2 50 91 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 40,-0.1 0.519 62.8-120.9 -77.0 163.9 28.5 1.3 30.0 51 92 A L - 0 0 1 39,-0.2 -10,-0.1 -2,-0.1 -2,-0.1 -0.305 34.6-102.7 -66.5 153.6 24.8 0.9 30.5 52 93 A N > - 0 0 11 254,-0.1 4,-1.7 1,-0.1 3,-0.3 -0.196 31.4 -95.4 -76.6 172.5 22.5 3.0 28.3 53 94 A L H > S+ 0 0 10 252,-2.1 4,-2.7 1,-0.2 5,-0.1 0.825 122.6 54.5 -53.8 -40.3 20.5 6.2 29.2 54 95 A A H > S+ 0 0 0 251,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.894 109.5 47.1 -63.1 -41.8 17.3 4.3 29.9 55 96 A M H > S+ 0 0 28 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.815 111.7 50.7 -71.0 -29.5 19.1 2.1 32.5 56 97 A V H X S+ 0 0 2 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.932 114.0 45.5 -71.3 -44.8 20.7 5.2 34.1 57 98 A Y H X S+ 0 0 48 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.904 112.4 50.0 -63.5 -45.9 17.3 6.8 34.3 58 99 A R H X S+ 0 0 101 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.864 112.7 48.0 -62.5 -36.1 15.7 3.6 35.7 59 100 A Y H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.900 111.2 49.0 -69.6 -46.7 18.4 3.3 38.3 60 101 A C H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.897 113.3 47.6 -60.1 -40.8 18.1 7.0 39.3 61 102 A C H X S+ 0 0 47 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.861 110.0 54.0 -67.2 -37.7 14.3 6.6 39.6 62 103 A K H X S+ 0 0 42 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.875 112.5 41.7 -65.7 -42.1 14.8 3.3 41.6 63 104 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.897 113.3 53.1 -72.5 -43.9 17.1 5.0 44.2 64 105 A N H X S+ 0 0 44 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.881 112.3 46.2 -58.5 -37.2 14.9 8.2 44.4 65 106 A K H X S+ 0 0 144 -4,-2.1 4,-2.1 2,-0.2 3,-0.4 0.905 111.7 51.0 -72.1 -43.1 11.9 5.9 45.1 66 107 A K H < S+ 0 0 37 -4,-1.9 6,-0.2 1,-0.2 -2,-0.2 0.853 110.7 47.5 -63.9 -36.5 13.8 3.9 47.7 67 108 A L H < S+ 0 0 45 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.687 116.0 47.7 -77.9 -16.4 15.0 6.9 49.6 68 109 A K H < S+ 0 0 161 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.755 88.5 103.8 -93.7 -33.4 11.4 8.3 49.5 69 110 A S >< - 0 0 33 -4,-2.1 3,-0.5 1,-0.1 -3,-0.0 -0.234 65.4-140.6 -63.3 142.0 9.5 5.2 50.6 70 111 A I G > S+ 0 0 149 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.781 99.0 68.3 -67.9 -30.2 8.0 4.8 54.1 71 112 A T G 3 S+ 0 0 117 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.855 112.1 29.8 -59.9 -37.5 9.0 1.1 54.1 72 113 A M G X S+ 0 0 15 -3,-0.5 3,-1.3 -6,-0.2 -1,-0.2 0.088 81.0 132.6-113.8 24.8 12.7 2.0 54.3 73 114 A L T < S+ 0 0 99 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.807 85.4 20.7 -40.8 -55.3 12.4 5.3 56.2 74 115 A R T 3 S+ 0 0 220 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.265 105.8 109.9-103.7 9.2 15.2 4.7 58.8 75 116 A K S < S- 0 0 77 -3,-1.3 2,-0.4 -45,-0.1 -45,-0.2 -0.600 70.1-122.0 -92.4 146.6 17.0 2.0 56.7 76 117 A K E - d 0 30A 71 -47,-2.9 -45,-3.2 -2,-0.2 2,-0.7 -0.726 26.7-137.5 -84.1 128.5 20.3 2.2 55.0 77 118 A I E -bd 15 31A 0 -63,-3.3 -61,-3.0 -2,-0.4 2,-0.6 -0.843 20.1-166.0 -91.9 115.5 19.9 1.5 51.3 78 119 A V E -bd 16 32A 3 -47,-3.9 -45,-2.2 -2,-0.7 2,-0.8 -0.913 10.8-160.1-111.4 114.9 22.7 -0.8 50.0 79 120 A H E -bd 17 33A 0 -63,-3.2 -61,-3.5 -2,-0.6 2,-0.3 -0.818 23.2-171.4 -87.5 114.0 23.3 -1.2 46.3 80 121 A F E -bd 18 34A 48 -47,-2.7 -45,-0.5 -2,-0.8 -44,-0.4 -0.777 12.8-169.9-109.9 155.2 25.3 -4.4 46.0 81 122 A T E -b 19 0A 0 -63,-1.5 -61,-3.0 -2,-0.3 7,-0.1 -0.956 19.8-120.2-138.0 153.2 27.0 -6.0 43.0 82 123 A G - 0 0 19 -2,-0.3 -1,-0.1 -63,-0.2 -61,-0.1 0.248 39.2 -75.8 -78.6-158.0 28.6 -9.4 42.6 83 124 A S S S+ 0 0 81 -64,-0.1 2,-0.5 -62,-0.1 -62,-0.1 0.653 93.7 102.6 -77.0 -23.0 31.9 -11.0 41.8 84 125 A D > - 0 0 53 1,-0.1 4,-1.8 2,-0.0 3,-0.4 -0.557 61.9-152.8 -70.8 118.5 31.8 -10.3 38.1 85 126 A Q H > S+ 0 0 86 -2,-0.5 4,-1.7 1,-0.2 37,-0.4 0.742 94.8 59.1 -64.0 -24.4 34.1 -7.2 37.3 86 127 A R H > S+ 0 0 134 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.898 109.1 43.1 -71.7 -39.4 32.0 -6.4 34.3 87 128 A K H > S+ 0 0 45 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.817 111.2 55.6 -74.2 -34.7 28.9 -6.0 36.5 88 129 A Q H X S+ 0 0 4 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.866 106.7 50.8 -64.5 -38.8 30.9 -4.1 39.1 89 130 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.916 113.0 44.8 -65.6 -43.7 32.0 -1.6 36.5 90 131 A N H X S+ 0 0 8 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.849 112.7 50.7 -70.5 -37.0 28.4 -1.0 35.4 91 132 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.884 112.0 46.9 -68.7 -38.9 27.1 -0.8 38.9 92 133 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.859 108.8 56.2 -70.0 -35.5 29.7 1.8 39.8 93 134 A F H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.912 109.0 47.2 -60.8 -44.0 28.9 3.7 36.6 94 135 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.872 112.7 47.7 -66.2 -41.3 25.3 3.9 37.8 95 136 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.932 113.5 47.8 -66.4 -45.9 26.2 5.1 41.3 96 137 A G H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.802 110.9 50.9 -65.9 -31.3 28.6 7.7 39.9 97 138 A C H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.905 109.9 50.9 -70.3 -41.2 25.9 8.9 37.4 98 139 A Y H X>S+ 0 0 7 -4,-2.0 4,-2.1 1,-0.2 5,-0.7 0.864 109.3 51.2 -62.1 -40.2 23.5 9.2 40.3 99 140 A M H X5S+ 0 0 0 -4,-2.1 6,-1.5 3,-0.2 4,-0.6 0.900 114.4 42.8 -64.4 -41.6 26.0 11.2 42.3 100 141 A V H <5S+ 0 0 1 -4,-1.8 -2,-0.2 4,-0.2 -1,-0.2 0.920 124.3 34.2 -72.3 -43.6 26.6 13.6 39.3 101 142 A I H <5S+ 0 0 25 -4,-3.0 -3,-0.2 1,-0.1 -2,-0.2 0.940 130.0 24.0 -80.2 -53.9 22.8 13.9 38.4 102 143 A Y H <5S+ 0 0 82 -4,-2.1 2,-0.3 -5,-0.3 -3,-0.2 0.528 123.3 47.1 -95.8 -9.1 20.8 13.8 41.6 103 144 A L S < - 0 0 72 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.393 32.6-107.2 -78.5 158.2 31.5 16.8 40.5 107 148 A P H > S+ 0 0 6 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.895 120.3 51.6 -56.1 -39.2 32.7 13.9 38.3 108 149 A E H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.829 109.5 49.1 -66.8 -35.4 36.1 13.7 40.2 109 150 A E H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.885 110.7 50.3 -72.9 -37.5 34.3 13.6 43.5 110 151 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.909 114.4 44.6 -66.2 -40.5 32.0 10.8 42.3 111 152 A Y H X S+ 0 0 70 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.875 110.0 55.5 -71.4 -37.2 35.0 8.9 41.0 112 153 A R H < S+ 0 0 113 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.882 108.3 48.8 -61.5 -40.9 37.0 9.6 44.3 113 154 A I H >< S+ 0 0 18 -4,-2.0 3,-0.6 1,-0.2 4,-0.3 0.897 111.6 49.5 -68.8 -37.0 34.2 8.1 46.3 114 155 A L H 3< S+ 0 0 0 -4,-1.5 3,-0.2 1,-0.2 -2,-0.2 0.757 113.9 43.0 -75.5 -28.0 34.0 5.0 44.1 115 156 A I T >X S+ 0 0 65 -4,-1.7 3,-0.8 1,-0.2 4,-0.5 0.417 85.1 109.1 -97.9 3.0 37.8 4.2 44.2 116 157 A F T <4 S+ 0 0 136 -3,-0.6 2,-0.8 -4,-0.5 -1,-0.2 0.800 71.3 51.9 -48.7 -48.9 38.0 4.9 48.0 117 158 A G T 34 S- 0 0 38 -4,-0.3 -1,-0.3 -3,-0.2 3,-0.2 -0.200 129.6 -89.1 -88.2 45.7 38.6 1.4 49.3 118 159 A E T <4 S+ 0 0 182 -3,-0.8 2,-0.5 -2,-0.8 -2,-0.2 0.746 73.7 175.3 52.8 28.6 41.5 0.8 46.9 119 160 A T < - 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0 0 6 -186,-0.1 3,-1.9 -185,-0.1 -1,-0.1 -0.897 34.7 -49.3-117.2 139.6 34.5 0.6 17.0 313 354 A G T >> S+ 0 0 4 -2,-0.4 3,-2.1 1,-0.3 4,-0.7 -0.177 126.1 17.3 48.2-120.6 38.1 -0.5 16.7 314 355 A P H 3> S+ 0 0 65 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.670 117.9 71.1 -53.8 -23.4 40.4 1.8 14.6 315 356 A Q H <> S+ 0 0 1 -3,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.766 90.9 56.9 -67.9 -26.2 37.7 4.5 14.9 316 357 A Q H <> S+ 0 0 0 -3,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.940 107.3 48.6 -69.5 -42.8 38.5 5.0 18.6 317 358 A Q H X S+ 0 0 109 -4,-0.7 4,-2.2 1,-0.2 -2,-0.2 0.839 107.7 56.3 -63.3 -38.8 42.2 5.8 17.7 318 359 A F H X S+ 0 0 13 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.922 108.1 45.8 -59.6 -51.6 41.0 8.2 15.0 319 360 A L H X S+ 0 0 0 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.878 111.9 51.5 -62.2 -38.2 39.0 10.3 17.4 320 361 A V H < S+ 0 0 64 -4,-1.9 3,-0.4 1,-0.2 4,-0.3 0.909 114.7 44.5 -64.7 -40.2 41.8 10.3 20.0 321 362 A M H < S+ 0 0 117 -4,-2.2 3,-0.4 1,-0.2 4,-0.4 0.878 113.9 48.8 -70.7 -43.5 44.2 11.5 17.2 322 363 A K H X S+ 0 0 21 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.551 83.5 96.3 -77.7 -8.4 41.7 14.1 15.8 323 364 A Q H X S+ 0 0 43 -4,-1.0 4,-2.2 -3,-0.4 -1,-0.2 0.868 85.1 44.6 -49.2 -51.8 40.9 15.7 19.2 324 365 A T H > S+ 0 0 106 -3,-0.4 4,-2.2 -4,-0.3 -1,-0.2 0.903 115.9 47.1 -63.8 -42.5 43.4 18.6 19.0 325 366 A N H > S+ 0 0 60 -4,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.923 113.3 47.9 -65.8 -45.1 42.5 19.4 15.4 326 367 A L H X S+ 0 0 1 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.873 112.0 50.5 -64.3 -36.9 38.7 19.3 16.1 327 368 A W H X S+ 0 0 51 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.908 111.7 47.2 -66.6 -43.1 39.2 21.5 19.2 328 369 A L H X S+ 0 0 116 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.891 111.7 50.3 -66.1 -41.7 41.2 24.1 17.2 329 370 A E H X S+ 0 0 52 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.775 110.8 51.0 -67.7 -26.5 38.6 24.1 14.3 330 371 A G H X S+ 0 0 0 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.776 107.3 51.7 -80.3 -30.9 35.9 24.6 17.0 331 372 A D H X S+ 0 0 44 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.873 112.6 46.9 -71.3 -36.9 37.8 27.6 18.6 332 373 A Y H X S+ 0 0 60 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.723 109.1 55.2 -76.1 -25.4 38.0 29.1 15.1 333 374 A F H X S+ 0 0 59 -4,-0.9 4,-0.8 2,-0.2 3,-0.2 0.884 109.3 46.1 -73.6 -44.0 34.3 28.5 14.3 334 375 A R H < S+ 0 0 92 -4,-1.6 4,-0.4 1,-0.2 -2,-0.2 0.729 112.0 50.6 -72.7 -24.7 33.1 30.3 17.5 335 376 A Q H < S+ 0 0 156 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.643 105.9 56.1 -86.6 -17.8 35.4 33.3 16.9 336 377 A K H < S+ 0 0 80 -4,-0.7 -2,-0.2 -3,-0.2 -1,-0.2 0.717 109.1 46.7 -83.5 -24.9 34.2 33.7 13.3 337 378 A L < 0 0 130 -4,-0.8 -2,-0.2 -5,-0.0 -1,-0.2 0.596 360.0 360.0 -90.8 -15.9 30.6 34.0 14.5 338 379 A K 0 0 118 -4,-0.4 0, 0.0 -5,-0.1 0, 0.0 -0.738 360.0 360.0 -93.1 360.0 31.5 36.5 17.2 339 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 340 1 B A 0 0 57 0, 0.0 -27,-0.1 0, 0.0 -211,-0.1 0.000 360.0 360.0 360.0 140.1 33.3 -4.0 11.3 341 2 B X 0 0 6 1,-0.1 -95,-0.0 -29,-0.1 -213,-0.0 -0.571 360.0 360.0 -68.3 125.1 29.7 -3.0 12.3 342 3 B P 0 0 85 0, 0.0 -65,-0.1 0, 0.0 -1,-0.1 -0.328 360.0 360.0 -69.3 360.0 28.1 -6.1 14.0