==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-DEC-97 1A17 . COMPND 2 MOLECULE: SERINE/THREONINE PROTEIN PHOSPHATASE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.DAS,P.T.W.COHEN,D.BARFORD . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 85.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 0 0 0 0 0 0 0 2 3 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 19 A P 0 0 139 0, 0.0 2,-0.2 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 78.9 66.1 88.3 37.7 2 20 A P - 0 0 28 0, 0.0 38,-0.1 0, 0.0 37,-0.0 0.712 360.0-112.4 -78.5 173.5 63.8 86.7 37.5 3 21 A A >> - 0 0 70 1,-0.2 4,-2.2 -2,-0.2 3,-1.4 -0.327 35.2-103.2 -60.9 154.5 61.3 89.0 38.9 4 22 A D H 3> S+ 0 0 143 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.795 125.5 62.0 -52.8 -21.6 60.0 87.8 42.3 5 23 A G H 3> S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.844 102.7 43.5 -73.3 -38.4 57.0 86.8 40.2 6 24 A A H <> S+ 0 0 23 -3,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.874 113.8 54.2 -74.9 -34.1 58.8 84.4 37.9 7 25 A L H X S+ 0 0 62 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.931 110.8 44.2 -63.6 -43.4 60.6 83.0 40.9 8 26 A K H X S+ 0 0 144 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.881 115.5 46.1 -72.3 -36.9 57.3 82.3 42.8 9 27 A R H X S+ 0 0 99 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.752 109.1 56.2 -75.4 -26.2 55.5 80.8 39.8 10 28 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.855 105.0 52.7 -71.8 -35.5 58.5 78.6 38.9 11 29 A E H X S+ 0 0 84 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.725 109.8 49.0 -72.1 -22.4 58.4 77.2 42.4 12 30 A E H X S+ 0 0 84 -4,-0.7 4,-2.9 2,-0.2 -2,-0.2 0.896 110.4 48.5 -80.5 -48.5 54.6 76.3 41.9 13 31 A L H X S+ 0 0 4 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.891 108.8 55.4 -58.1 -39.7 55.2 74.6 38.5 14 32 A K H X S+ 0 0 30 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.921 110.4 45.3 -59.4 -44.6 58.1 72.7 40.1 15 33 A T H X S+ 0 0 62 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.918 110.5 53.3 -64.9 -42.8 55.6 71.4 42.8 16 34 A Q H X S+ 0 0 67 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.929 110.5 48.6 -55.2 -45.8 53.0 70.7 40.1 17 35 A A H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.918 108.1 53.7 -60.8 -46.6 55.7 68.6 38.4 18 36 A N H X S+ 0 0 37 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.860 107.2 51.7 -57.8 -40.8 56.6 66.8 41.6 19 37 A D H X S+ 0 0 94 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.988 111.4 46.1 -58.7 -55.8 53.0 65.8 42.1 20 38 A Y H <>S+ 0 0 83 -4,-2.3 5,-2.5 1,-0.2 -2,-0.2 0.855 113.0 53.0 -56.0 -34.4 52.9 64.5 38.6 21 39 A F H ><5S+ 0 0 29 -4,-2.8 3,-2.3 1,-0.2 -1,-0.2 0.974 107.5 47.3 -65.9 -56.2 56.2 62.7 39.3 22 40 A K H 3<5S+ 0 0 153 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.727 110.1 56.1 -59.9 -17.9 55.2 60.9 42.4 23 41 A A T 3<5S- 0 0 74 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.117 118.3-113.6 -98.4 15.4 52.0 59.9 40.6 24 42 A K T < 5S+ 0 0 138 -3,-2.3 2,-1.5 1,-0.2 3,-0.2 0.550 74.7 134.7 64.7 12.5 54.2 58.2 37.8 25 43 A D >< + 0 0 33 -5,-2.5 4,-2.2 -6,-0.2 3,-0.2 -0.582 20.4 164.1 -93.4 79.2 53.1 60.7 35.2 26 44 A Y H > + 0 0 36 -2,-1.5 4,-2.8 1,-0.2 5,-0.3 0.881 67.1 61.6 -63.5 -44.5 56.5 61.4 33.7 27 45 A E H > S+ 0 0 145 1,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.907 113.4 38.5 -50.5 -43.7 55.3 63.1 30.5 28 46 A N H > S+ 0 0 35 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.880 111.8 56.1 -77.3 -37.4 53.6 65.8 32.6 29 47 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.909 110.7 46.3 -59.2 -39.6 56.4 66.0 35.2 30 48 A I H X S+ 0 0 24 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.918 109.0 55.7 -67.4 -43.9 58.8 66.7 32.3 31 49 A K H X S+ 0 0 111 -4,-1.7 4,-1.0 -5,-0.3 -2,-0.2 0.882 113.9 40.7 -55.2 -41.8 56.4 69.2 30.9 32 50 A F H X S+ 0 0 19 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.780 108.1 55.5 -84.7 -27.3 56.3 71.1 34.2 33 51 A Y H X S+ 0 0 3 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.900 107.9 56.2 -68.0 -33.1 60.0 71.0 35.2 34 52 A S H X S+ 0 0 27 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.875 104.9 48.1 -62.3 -42.4 60.5 72.6 31.8 35 53 A Q H X S+ 0 0 72 -4,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.880 110.8 51.8 -65.8 -39.4 58.2 75.6 32.4 36 54 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.825 110.3 50.2 -64.3 -33.7 59.9 76.2 35.8 37 55 A I H < S+ 0 0 7 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.874 103.8 57.2 -74.9 -34.9 63.2 76.1 33.9 38 56 A E H < S+ 0 0 138 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.894 115.7 37.8 -61.0 -38.5 61.9 78.7 31.3 39 57 A L H < S+ 0 0 66 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.762 132.6 24.3 -82.7 -32.4 61.2 81.1 34.2 40 58 A N S >< S+ 0 0 20 -4,-1.8 3,-1.9 -5,-0.1 -1,-0.2 -0.570 71.8 174.0-134.1 69.8 64.2 80.3 36.5 41 59 A P T 3 S+ 0 0 70 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.443 72.8 56.5 -61.4 3.1 66.8 78.9 34.0 42 60 A S T 3 S+ 0 0 75 31,-0.0 2,-0.8 -3,-0.0 -5,-0.1 0.299 70.2 116.2-122.1 12.6 69.5 78.8 36.6 43 61 A N <> - 0 0 34 -3,-1.9 4,-1.0 1,-0.2 3,-0.4 -0.738 47.2-161.9 -86.5 112.6 67.9 76.6 39.3 44 62 A A H > S+ 0 0 5 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.807 85.6 61.3 -62.8 -35.4 70.0 73.4 39.6 45 63 A I H > S+ 0 0 58 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.904 98.6 55.8 -63.0 -37.6 67.3 71.5 41.4 46 64 A Y H > S+ 0 0 2 -3,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.920 111.3 44.8 -60.1 -42.5 64.9 71.8 38.5 47 65 A Y H X S+ 0 0 26 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.887 110.8 53.9 -67.2 -39.9 67.5 70.2 36.2 48 66 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.955 112.5 44.8 -61.1 -44.1 68.2 67.6 38.8 49 67 A N H X S+ 0 0 27 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.935 113.0 48.0 -67.3 -45.8 64.6 66.7 38.9 50 68 A R H X S+ 0 0 34 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.844 106.9 58.5 -65.4 -31.4 64.0 66.7 35.2 51 69 A S H >X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 3,-0.7 0.974 108.0 45.9 -59.7 -49.8 67.1 64.5 34.7 52 70 A L H 3X S+ 0 0 31 -4,-1.9 4,-2.5 1,-0.3 -2,-0.2 0.900 108.5 55.0 -60.9 -42.6 65.5 61.9 37.0 53 71 A A H 3X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 -1,-0.3 0.830 109.4 49.6 -58.1 -31.4 62.2 62.2 35.2 54 72 A Y H <<>S+ 0 0 34 -4,-1.7 5,-2.3 -3,-0.7 -2,-0.2 0.822 107.3 52.6 -77.0 -32.1 64.3 61.5 32.0 55 73 A L H ><5S+ 0 0 28 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.913 105.4 56.4 -68.0 -39.3 66.0 58.4 33.6 56 74 A R H 3<5S+ 0 0 123 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.733 110.4 43.2 -62.6 -27.9 62.5 57.0 34.5 57 75 A T T 3<5S- 0 0 58 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.096 117.9-111.4-104.3 19.4 61.3 57.2 30.8 58 76 A E T < 5S+ 0 0 143 -3,-1.6 2,-1.4 1,-0.2 -3,-0.2 0.638 70.5 140.8 60.1 24.7 64.6 55.8 29.5 59 77 A C >< + 0 0 45 -5,-2.3 4,-2.2 1,-0.2 5,-0.2 -0.617 19.6 169.5 -94.0 77.1 65.8 59.0 27.8 60 78 A Y H > + 0 0 77 -2,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.789 69.2 53.3 -65.2 -25.6 69.5 58.6 28.8 61 79 A G H > S+ 0 0 52 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.899 111.4 45.4 -76.3 -40.3 70.8 61.4 26.5 62 80 A Y H > S+ 0 0 153 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.958 112.2 51.6 -65.3 -47.1 68.4 64.0 27.8 63 81 A A H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.809 110.1 49.6 -57.4 -37.7 69.1 62.9 31.5 64 82 A L H X S+ 0 0 45 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.905 111.5 49.0 -69.4 -44.2 72.8 63.2 31.0 65 83 A G H X S+ 0 0 37 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.962 112.9 46.2 -60.7 -51.3 72.4 66.6 29.5 66 84 A D H X S+ 0 0 13 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.816 112.4 53.2 -59.7 -31.5 70.2 67.8 32.3 67 85 A A H X S+ 0 0 0 -4,-1.5 4,-1.2 -5,-0.2 17,-0.2 0.851 107.7 48.2 -72.9 -38.0 72.7 66.3 34.8 68 86 A T H X S+ 0 0 38 -4,-2.1 4,-1.5 -3,-0.2 -2,-0.2 0.841 110.5 52.8 -68.5 -37.8 75.7 68.1 33.4 69 87 A R H X S+ 0 0 91 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.911 105.5 53.7 -64.5 -45.4 73.8 71.4 33.4 70 88 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.843 111.5 46.4 -56.5 -38.2 72.9 70.9 37.1 71 89 A I H < S+ 0 0 10 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.761 108.3 55.0 -77.6 -25.8 76.6 70.5 37.8 72 90 A E H < S+ 0 0 116 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.879 113.9 43.7 -72.6 -32.6 77.5 73.6 35.7 73 91 A L H < S+ 0 0 53 -4,-2.2 2,-0.2 1,-0.2 -2,-0.2 0.796 130.4 15.6 -80.6 -40.2 75.0 75.6 37.9 74 92 A D >< - 0 0 75 -4,-1.8 3,-2.6 -5,-0.2 -1,-0.2 -0.665 61.2-167.2-143.2 88.8 75.9 74.3 41.4 75 93 A K T 3 S+ 0 0 144 -3,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.685 90.9 49.4 -45.5 -25.3 79.2 72.5 41.6 76 94 A K T 3 S+ 0 0 160 -3,-0.1 2,-1.0 4,-0.0 -1,-0.3 0.088 71.6 112.6-112.3 29.9 78.1 71.3 45.0 77 95 A Y X> - 0 0 43 -3,-2.6 3,-1.2 -7,-0.2 4,-0.7 -0.865 54.6-159.0 -94.8 101.0 74.7 70.0 44.5 78 96 A I H >> S+ 0 0 27 -2,-1.0 3,-1.9 1,-0.2 4,-1.1 0.897 81.8 62.1 -48.1 -52.8 75.4 66.3 45.2 79 97 A K H 3> S+ 0 0 102 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.740 92.9 66.3 -49.9 -28.1 72.4 64.7 43.3 80 98 A G H <> S+ 0 0 0 -3,-1.2 4,-2.6 1,-0.2 -1,-0.3 0.926 101.7 48.7 -60.6 -39.5 73.7 66.2 40.1 81 99 A Y H S+ 0 0 11 -4,-1.8 5,-2.2 -3,-0.3 -2,-0.2 0.797 108.9 52.0 -72.5 -28.9 76.4 57.2 32.3 89 107 A M H ><5S+ 0 0 32 -4,-1.9 3,-1.4 3,-0.2 -2,-0.2 0.918 111.0 48.3 -68.7 -45.7 75.7 53.7 33.7 90 108 A A H 3<5S+ 0 0 43 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.780 111.2 50.4 -61.5 -34.8 72.6 53.5 31.5 91 109 A L T 3<5S- 0 0 82 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.400 119.7-116.3 -84.2 0.9 74.7 54.7 28.6 92 110 A G T < 5S+ 0 0 29 -3,-1.4 2,-1.7 1,-0.2 -3,-0.2 0.448 77.9 128.3 81.7 -1.1 77.2 51.9 29.5 93 111 A K >< + 0 0 122 -5,-2.2 4,-1.1 1,-0.2 3,-0.2 -0.598 27.3 164.8 -88.8 74.7 80.0 54.3 30.4 94 112 A F H > + 0 0 47 -2,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.799 68.3 51.7 -62.8 -39.9 80.7 52.7 33.8 95 113 A R H > S+ 0 0 156 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.797 106.1 55.0 -70.9 -29.6 84.1 54.3 34.5 96 114 A A H > S+ 0 0 16 -3,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.849 110.8 47.2 -66.8 -34.8 82.7 57.8 33.8 97 115 A A H X S+ 0 0 0 -4,-1.1 4,-2.4 2,-0.2 3,-0.4 0.867 106.0 57.2 -69.9 -43.8 80.1 57.1 36.4 98 116 A L H X S+ 0 0 24 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.859 99.8 60.7 -58.8 -36.0 82.6 55.7 38.9 99 117 A R H X S+ 0 0 136 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.899 107.9 43.7 -59.2 -40.6 84.4 59.1 38.6 100 118 A D H X S+ 0 0 9 -4,-0.9 4,-2.3 -3,-0.4 -2,-0.2 0.902 110.7 52.3 -73.7 -41.9 81.3 60.8 39.9 101 119 A Y H X S+ 0 0 15 -4,-2.4 4,-2.5 1,-0.2 17,-0.2 0.885 109.1 53.6 -62.0 -32.8 80.6 58.3 42.7 102 120 A E H X S+ 0 0 82 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.934 105.1 52.7 -64.0 -48.1 84.2 58.9 43.7 103 121 A T H >X S+ 0 0 49 -4,-1.6 4,-1.4 1,-0.2 3,-0.6 0.966 111.5 46.0 -53.1 -52.2 83.7 62.6 43.9 104 122 A V H >X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.3 3,-0.7 0.928 109.6 54.0 -59.9 -43.7 80.7 62.1 46.2 105 123 A V H 3< S+ 0 0 32 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.825 106.3 55.4 -60.7 -29.6 82.6 59.6 48.4 106 124 A K H << S+ 0 0 139 -4,-1.9 -1,-0.2 -3,-0.6 -2,-0.2 0.807 114.2 35.7 -73.2 -33.5 85.3 62.2 48.8 107 125 A V H << S+ 0 0 64 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.733 124.1 42.6 -91.6 -25.5 83.0 65.0 50.1 108 126 A K S >< S+ 0 0 86 -4,-2.5 3,-1.8 -5,-0.2 -1,-0.2 -0.570 73.1 167.6-115.6 69.8 80.7 62.7 52.1 109 127 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.791 75.3 36.1 -54.9 -33.3 83.4 60.5 53.6 110 128 A H T 3 S+ 0 0 163 -3,-0.1 2,-1.0 4,-0.0 3,-0.1 0.242 81.1 118.6-105.9 10.5 81.2 58.8 56.2 111 129 A D <> - 0 0 20 -3,-1.8 4,-1.6 1,-0.2 5,-0.1 -0.737 50.3-161.6 -80.6 107.3 78.1 58.6 54.1 112 130 A K H > S+ 0 0 145 -2,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.769 89.4 64.0 -55.3 -28.6 77.7 54.9 54.0 113 131 A D H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.973 100.2 47.5 -60.2 -59.4 75.4 55.6 51.1 114 132 A A H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.912 113.1 51.1 -49.6 -46.4 78.2 57.1 48.9 115 133 A K H X S+ 0 0 77 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.914 108.3 50.8 -58.4 -48.9 80.3 54.0 49.8 116 134 A M H X S+ 0 0 129 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.941 112.6 45.5 -57.1 -51.2 77.6 51.6 48.8 117 135 A K H X S+ 0 0 57 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.916 112.9 48.9 -58.8 -49.3 77.1 53.2 45.4 118 136 A Y H X S+ 0 0 54 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.809 112.0 51.4 -60.8 -32.9 80.7 53.5 44.5 119 137 A Q H X S+ 0 0 109 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.946 107.7 50.3 -69.6 -52.1 81.2 49.8 45.6 120 138 A E H X S+ 0 0 94 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.948 116.4 45.3 -48.5 -48.9 78.3 48.6 43.3 121 139 A C H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.907 109.3 48.9 -67.1 -48.2 80.0 50.6 40.5 122 140 A N H X S+ 0 0 47 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.899 112.9 54.1 -60.8 -31.1 83.6 49.6 41.0 123 141 A K H >X S+ 0 0 129 -4,-2.4 4,-2.7 1,-0.2 3,-0.6 0.968 105.8 49.3 -64.4 -52.1 82.2 46.1 41.1 124 142 A I H 3X S+ 0 0 50 -4,-2.5 4,-0.9 1,-0.3 -1,-0.2 0.780 109.4 53.9 -59.6 -27.2 80.3 46.5 37.8 125 143 A V H 3X S+ 0 0 31 -4,-1.8 4,-1.2 2,-0.2 -1,-0.3 0.853 112.0 44.1 -74.3 -35.8 83.6 47.8 36.2 126 144 A K H X S+ 0 0 65 -4,-1.9 3,-0.8 2,-0.2 4,-0.8 0.972 112.9 48.4 -67.7 -49.9 91.3 28.4 18.2 144 162 A V H >< S+ 0 0 70 -4,-2.9 3,-1.3 1,-0.3 -2,-0.2 0.925 110.3 51.7 -57.2 -43.4 93.8 26.1 19.8 145 163 A D H 3< S+ 0 0 144 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.787 113.1 46.3 -62.7 -29.8 91.4 23.2 19.3 146 164 A S H << S+ 0 0 100 -4,-1.1 -1,-0.3 -3,-0.8 2,-0.2 0.453 80.2 127.9 -93.9 -1.7 91.1 24.1 15.6 147 165 A L << - 0 0 92 -3,-1.3 2,-2.0 -4,-0.8 3,-0.4 -0.379 60.4-133.1 -61.2 123.5 94.8 24.6 14.9 148 166 A D + 0 0 96 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.513 50.8 145.2 -81.8 78.6 95.9 22.6 11.9 149 167 A I > + 0 0 112 -2,-2.0 3,-2.8 1,-0.2 -1,-0.2 0.912 63.3 68.9 -79.2 -38.0 99.1 21.1 13.3 150 168 A E T 3 S+ 0 0 171 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.725 96.9 50.8 -51.7 -33.2 98.5 17.9 11.3 151 169 A S T 3 S+ 0 0 85 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.432 87.1 106.5 -86.9 -2.9 99.1 19.5 7.9 152 170 A M < - 0 0 133 -3,-2.8 2,-0.4 1,-0.0 -3,-0.0 -0.496 63.9-139.2 -72.8 152.8 102.4 21.0 9.1 153 171 A T - 0 0 133 -2,-0.1 -2,-0.1 3,-0.0 -1,-0.0 -0.954 7.4-129.9-127.4 140.8 105.5 19.3 7.7 154 172 A I - 0 0 133 -2,-0.4 2,-1.1 1,-0.1 0, 0.0 -0.311 53.4 -87.1 -71.4 152.7 108.8 18.2 9.0 155 173 A E - 0 0 131 1,-0.1 2,-1.0 2,-0.0 -1,-0.1 -0.590 46.3-173.4 -68.8 102.7 111.7 19.4 6.8 156 174 A D + 0 0 143 -2,-1.1 2,-0.3 2,-0.0 -1,-0.1 -0.612 55.2 83.6 -98.9 70.8 111.8 16.6 4.3 157 175 A E S S- 0 0 144 -2,-1.0 -2,-0.0 0, 0.0 0, 0.0 -0.918 93.6 -73.7-161.1 149.8 115.0 17.8 2.5 158 176 A Y 0 0 235 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.146 360.0 360.0 -52.3 146.0 118.7 17.4 3.5 159 177 A S 0 0 138 -4,-0.0 -1,-0.1 -3,-0.0 -3,-0.0 -0.655 360.0 360.0-151.2 360.0 120.1 19.4 6.5