==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-MAR-02 1L8G . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.F.IVERSEN,H.S.ANDERSEN,K.B.MOLLER,O.H.OLSEN,G.H.PETERS, . 297 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 2 0.7 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 . 34 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 0 1 2 2 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 2 1 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 2 A E > 0 0 73 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 166.0 20.5 69.2 37.8 2 3 A M H > + 0 0 9 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.760 360.0 59.7 -69.8 -30.6 18.9 66.7 35.2 3 4 A E H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.914 104.3 47.5 -68.6 -41.5 16.7 69.6 34.3 4 5 A K H > S+ 0 0 144 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.967 112.4 49.5 -60.1 -51.6 19.7 71.6 33.3 5 6 A E H X S+ 0 0 44 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.935 109.5 53.9 -52.3 -45.9 21.1 68.6 31.3 6 7 A F H X S+ 0 0 14 -4,-2.8 4,-3.3 2,-0.2 3,-0.4 0.963 110.5 43.5 -52.1 -58.6 17.7 68.3 29.6 7 8 A E H X S+ 0 0 100 -4,-2.2 4,-3.4 1,-0.3 5,-0.2 0.910 116.0 49.9 -54.9 -46.0 17.6 71.9 28.4 8 9 A Q H X S+ 0 0 126 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.3 0.847 111.9 46.9 -64.0 -33.7 21.2 71.7 27.4 9 10 A I H <>S+ 0 0 8 -4,-2.6 5,-2.2 -3,-0.4 6,-0.3 0.934 115.9 45.1 -69.6 -51.3 20.6 68.5 25.5 10 11 A D H ><5S+ 0 0 57 -4,-3.3 3,-2.0 -5,-0.3 -2,-0.2 0.928 109.1 57.0 -55.6 -45.6 17.5 69.9 23.8 11 12 A K H 3<5S+ 0 0 172 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.956 114.0 36.8 -57.1 -52.2 19.3 73.2 23.0 12 13 A S T 3<5S- 0 0 78 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.272 108.2-128.4 -85.9 15.0 22.1 71.5 21.1 13 14 A G T < 5 + 0 0 58 -3,-2.0 3,-0.3 1,-0.1 -3,-0.2 0.795 62.0 139.3 47.0 39.2 19.6 69.0 19.7 14 15 A S >< + 0 0 38 -5,-2.2 4,-2.7 -6,-0.2 3,-0.5 0.254 17.5 116.5-107.6 28.0 21.8 66.0 20.7 15 16 A W H > S+ 0 0 21 -6,-0.3 4,-3.1 1,-0.2 5,-0.2 0.887 78.8 53.6 -50.9 -41.9 19.3 63.4 22.1 16 17 A A H > S+ 0 0 69 -3,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.876 111.0 44.4 -68.2 -38.3 20.2 60.9 19.3 17 18 A A H > S+ 0 0 43 -3,-0.5 4,-3.0 2,-0.2 -2,-0.2 0.941 113.5 51.2 -67.1 -48.3 24.0 61.1 20.1 18 19 A I H X S+ 0 0 28 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.953 115.5 42.8 -45.9 -53.4 23.2 60.8 23.8 19 20 A Y H X S+ 0 0 13 -4,-3.1 4,-2.7 -5,-0.3 -2,-0.2 0.961 112.3 51.4 -65.9 -47.3 21.1 57.8 23.1 20 21 A Q H X S+ 0 0 102 -4,-3.1 4,-2.0 -5,-0.2 -1,-0.2 0.903 107.7 56.6 -49.0 -41.1 23.6 56.3 20.6 21 22 A D H X S+ 0 0 71 -4,-3.0 4,-2.5 1,-0.2 3,-0.4 0.963 106.8 46.7 -60.2 -48.8 26.2 56.8 23.3 22 23 A I H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.917 108.2 56.6 -54.4 -47.7 24.2 54.7 25.7 23 24 A R H < S+ 0 0 118 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.881 110.5 45.5 -53.1 -37.2 23.7 52.1 23.0 24 25 A H H < S+ 0 0 134 -4,-2.0 -1,-0.2 -3,-0.4 -2,-0.2 0.887 114.8 45.2 -74.8 -42.4 27.5 51.9 22.7 25 26 A E H < S+ 0 0 120 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.724 89.1 114.6 -67.2 -29.2 28.2 51.8 26.4 26 27 A A S < S- 0 0 24 -4,-2.4 228,-0.1 -5,-0.3 224,-0.1 -0.066 70.7-103.9 -52.2 148.7 25.4 49.2 27.0 27 28 A S - 0 0 38 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.207 23.9-154.3 -69.1 160.9 26.5 45.7 28.3 28 29 A D + 0 0 139 229,-0.1 226,-0.1 226,-0.0 -1,-0.0 -0.947 18.9 166.6-142.8 116.1 26.6 42.5 26.3 29 30 A F - 0 0 79 -2,-0.4 228,-0.1 1,-0.0 226,-0.0 -0.912 42.5 -85.0-125.5 156.5 26.3 39.1 27.9 30 31 A P - 0 0 61 0, 0.0 22,-2.9 0, 0.0 23,-0.4 -0.222 26.6-170.4 -59.9 145.1 25.8 35.7 26.5 31 32 A C > + 0 0 20 20,-0.3 4,-1.2 21,-0.1 5,-0.1 -0.362 31.9 145.7-125.4 49.3 22.3 34.5 25.7 32 33 A R H >> + 0 0 155 2,-0.2 3,-0.9 1,-0.2 4,-0.5 0.943 69.2 48.5 -56.2 -48.1 23.2 30.9 25.0 33 34 A V H >4 S+ 0 0 32 1,-0.3 3,-1.9 2,-0.2 6,-0.2 0.952 109.8 53.6 -64.9 -38.0 20.0 29.3 26.4 34 35 A A H 34 S+ 0 0 2 16,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.743 110.1 51.4 -51.4 -30.9 17.8 31.7 24.4 35 36 A K H << S+ 0 0 109 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.464 81.0 117.0 -96.9 3.1 19.7 30.7 21.5 36 37 A L S X< S- 0 0 72 -3,-1.9 3,-2.1 -4,-0.5 4,-0.3 -0.380 73.1-119.1 -70.0 146.0 19.3 27.0 21.8 37 38 A P G > S+ 0 0 119 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.817 111.5 58.9 -54.7 -31.7 17.4 25.2 19.0 38 39 A K G 3 S+ 0 0 125 1,-0.3 3,-0.3 2,-0.1 -2,-0.1 0.738 104.7 51.9 -70.5 -19.3 14.7 23.9 21.3 39 40 A N G X> S+ 0 0 0 -3,-2.1 3,-2.5 -6,-0.2 4,-0.5 0.372 74.4 106.4 -96.3 3.5 13.9 27.4 22.3 40 41 A K G X4 S+ 0 0 178 -3,-1.3 3,-1.5 -4,-0.3 -1,-0.2 0.935 85.6 43.4 -48.6 -47.5 13.5 28.8 18.7 41 42 A N G 34 S+ 0 0 99 -4,-0.3 -1,-0.3 1,-0.3 48,-0.2 0.287 102.0 67.3 -86.6 9.6 9.7 29.0 19.1 42 43 A R G <4 S+ 0 0 22 -3,-2.5 2,-0.5 -8,-0.1 25,-0.5 0.381 90.5 78.1 -99.6 -2.2 9.8 30.4 22.6 43 44 A N << - 0 0 21 -3,-1.5 3,-0.1 -4,-0.5 6,-0.1 -0.926 59.7-164.4-112.9 128.0 11.3 33.6 21.3 44 45 A R S S+ 0 0 45 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.883 80.2 33.1 -72.7 -40.0 9.1 36.2 19.6 45 46 A Y > - 0 0 64 3,-0.4 3,-1.3 1,-0.1 -1,-0.2 -0.976 66.8-144.0-123.6 134.3 12.0 38.2 18.0 46 47 A R T 3 S+ 0 0 192 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.801 103.9 48.1 -49.6 -39.7 15.3 36.8 16.7 47 48 A D T 3 S+ 0 0 110 1,-0.1 2,-0.6 -3,-0.1 -1,-0.2 0.434 99.1 74.1 -88.0 -11.6 17.1 39.9 17.9 48 49 A V < + 0 0 14 -3,-1.3 -3,-0.4 2,-0.0 -4,-0.1 -0.909 59.3 149.1-119.8 114.1 15.6 40.1 21.5 49 50 A S - 0 0 5 -2,-0.6 208,-0.6 -6,-0.1 2,-0.4 -0.931 44.7-109.5-138.6 153.9 16.8 37.7 24.1 50 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.722 36.9-118.2 -78.1 126.6 17.4 37.4 27.8 51 52 A F > - 0 0 0 -2,-0.4 4,-1.0 204,-0.3 3,-0.5 -0.382 25.6-121.2 -55.0 148.9 21.0 37.2 28.9 52 53 A D T 4 S+ 0 0 21 -22,-2.9 3,-0.5 1,-0.2 -1,-0.1 0.894 106.2 57.7 -61.4 -38.1 21.7 33.9 30.6 53 54 A H T 4 S+ 0 0 112 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.820 118.0 28.5 -68.3 -27.2 22.8 35.4 33.9 54 55 A S T 4 S+ 0 0 8 -3,-0.5 16,-2.8 201,-0.1 -1,-0.2 0.429 89.9 124.5-112.9 -2.1 19.6 37.3 34.6 55 56 A R E < -A 69 0A 30 -4,-1.0 2,-0.5 -3,-0.5 14,-0.3 -0.251 63.5-116.7 -62.9 147.9 17.0 35.2 32.8 56 57 A I E - 0 0 9 12,-2.3 10,-0.6 10,-0.3 2,-0.5 -0.698 28.2-149.8 -81.0 130.7 14.0 33.8 34.7 57 58 A K E -A 65 0A 114 -2,-0.5 8,-0.2 8,-0.1 2,-0.1 -0.877 10.2-129.3-100.8 133.4 13.9 30.0 34.9 58 59 A L - 0 0 5 6,-2.4 2,-1.4 -2,-0.5 39,-0.0 -0.472 22.7-120.5 -66.3 144.6 10.7 28.1 35.0 59 60 A H S S+ 0 0 133 -2,-0.1 2,-0.4 37,-0.1 -1,-0.1 -0.274 78.5 113.9 -77.5 53.7 10.5 25.5 37.9 60 61 A Q - 0 0 44 -2,-1.4 -2,-0.1 1,-0.1 4,-0.1 -0.980 62.0-147.8-129.7 141.8 10.0 22.8 35.3 61 62 A E S S+ 0 0 205 -2,-0.4 3,-0.2 1,-0.1 -1,-0.1 0.836 93.1 60.8 -75.5 -33.2 12.4 19.9 34.4 62 63 A D S S- 0 0 127 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.988 128.1 -17.6 -54.5 -67.1 11.4 19.7 30.7 63 64 A N - 0 0 11 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.796 51.7-171.7-151.1 109.6 12.4 23.2 29.7 64 65 A D + 0 0 42 -2,-0.3 -6,-2.4 -3,-0.2 2,-0.3 0.377 49.1 124.0 -78.3 4.3 13.0 26.1 32.1 65 66 A Y E +A 57 0A 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.575 23.2 154.6 -82.2 131.4 13.3 28.7 29.3 66 67 A I E - 0 0 8 -10,-0.6 2,-2.1 -2,-0.3 -10,-0.3 -0.979 51.4-114.4-140.3 137.8 11.1 31.8 29.1 67 68 A N E S+ 0 0 1 -25,-0.5 17,-1.6 -2,-0.3 2,-0.3 -0.529 78.3 113.5 -73.1 84.7 12.1 35.1 27.3 68 69 A A E - B 0 83A 0 -2,-2.1 -12,-2.3 15,-0.2 2,-0.4 -0.985 46.3-159.2-157.3 144.1 12.2 37.0 30.6 69 70 A S E -AB 55 82A 0 13,-2.3 13,-2.3 -2,-0.3 2,-0.9 -0.989 21.2-127.6-132.8 145.1 14.8 38.8 32.9 70 71 A L E - B 0 81A 40 -16,-2.8 2,-1.0 -2,-0.4 11,-0.2 -0.785 20.6-159.5 -88.3 109.6 15.0 39.9 36.4 71 72 A I E - B 0 80A 0 9,-2.9 9,-2.2 -2,-0.9 2,-0.8 -0.797 14.6-168.5 -84.5 107.4 16.0 43.6 36.4 72 73 A K E - B 0 79A 116 -2,-1.0 2,-1.1 7,-0.2 7,-0.2 -0.814 11.7-165.7-110.7 104.4 17.4 43.9 39.9 73 74 A M E >> - B 0 78A 13 5,-1.8 4,-1.8 -2,-0.8 5,-1.1 -0.707 7.0-176.1 -91.0 99.1 18.0 47.5 41.0 74 75 A E T 45S+ 0 0 171 -2,-1.1 -1,-0.2 2,-0.2 5,-0.0 0.919 79.0 42.6 -66.6 -48.0 20.2 47.1 44.1 75 76 A E T 45S+ 0 0 122 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.929 119.5 43.5 -68.6 -44.0 20.5 50.7 45.2 76 77 A A T 45S- 0 0 2 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.801 101.3-138.0 -66.9 -26.7 16.8 51.5 44.6 77 78 A Q T <5 + 0 0 157 -4,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.791 63.9 115.3 64.2 30.6 15.9 48.2 46.2 78 79 A R E < -B 73 0A 44 -5,-1.1 -5,-1.8 2,-0.0 2,-0.4 -0.999 43.9-167.5-123.1 136.9 13.2 47.4 43.5 79 80 A S E -B 72 0A 39 -2,-0.4 131,-0.6 -7,-0.2 2,-0.3 -0.938 2.5-172.3-113.8 151.9 13.2 44.6 41.0 80 81 A Y E -Bc 71 210A 0 -9,-2.2 -9,-2.9 -2,-0.4 2,-0.6 -0.922 21.5-133.4-127.5 157.4 11.1 44.0 37.9 81 82 A I E -Bc 70 211A 0 129,-3.1 131,-2.6 -2,-0.3 2,-0.6 -0.947 22.9-161.1-106.2 117.2 10.7 41.1 35.6 82 83 A L E +Bc 69 212A 0 -13,-2.3 -13,-2.3 -2,-0.6 2,-0.3 -0.831 19.3 165.6 -96.2 129.3 10.8 42.3 32.0 83 84 A T E -Bc 68 213A 3 129,-2.0 131,-0.8 -2,-0.6 -15,-0.2 -0.899 34.8-106.8-135.1 164.1 9.4 39.9 29.4 84 85 A Q - 0 0 6 -17,-1.6 132,-0.3 -2,-0.3 131,-0.2 -0.447 55.8 -78.0 -74.9 165.6 8.2 39.9 25.8 85 86 A G - 0 0 0 130,-2.6 -1,-0.1 34,-0.3 130,-0.1 -0.491 64.5-102.2 -62.8 119.6 4.5 39.6 24.8 86 87 A P - 0 0 3 0, 0.0 35,-2.7 0, 0.0 5,-0.1 0.006 31.5-131.2 -46.9 140.9 3.6 36.0 25.3 87 88 A L > - 0 0 25 33,-0.2 3,-2.6 -45,-0.1 4,-0.4 -0.593 31.5-101.0 -83.8 157.8 3.5 33.8 22.2 88 89 A P T 3 S+ 0 0 113 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.829 125.0 47.6 -52.3 -27.0 0.4 31.5 21.7 89 90 A N T 3 S+ 0 0 70 -48,-0.2 4,-0.2 1,-0.2 -48,-0.0 0.322 111.4 48.5 -96.3 9.9 2.6 28.6 23.0 90 91 A T S <> S+ 0 0 6 -3,-2.6 4,-2.1 2,-0.1 -1,-0.2 0.226 71.0 102.1-137.4 22.7 4.0 30.3 26.0 91 92 A C H > S+ 0 0 10 -4,-0.4 4,-2.0 -3,-0.4 5,-0.2 0.819 87.6 53.2 -69.5 -27.4 1.0 31.8 27.8 92 93 A G H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.928 109.4 46.3 -69.5 -42.3 1.3 28.8 30.2 93 94 A H H > S+ 0 0 10 2,-0.2 4,-3.1 3,-0.2 -2,-0.2 0.877 110.8 54.6 -62.6 -39.7 5.0 29.6 30.9 94 95 A F H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.975 113.8 39.7 -60.1 -51.1 4.1 33.3 31.4 95 96 A W H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.864 113.7 55.2 -68.1 -34.3 1.5 32.4 34.0 96 97 A E H X S+ 0 0 13 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.968 107.5 51.1 -55.5 -50.5 3.8 29.7 35.5 97 98 A M H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 6,-0.2 0.904 109.7 48.2 -55.6 -44.4 6.4 32.4 35.8 98 99 A V H X>S+ 0 0 1 -4,-1.9 5,-1.4 2,-0.2 4,-1.1 0.946 113.8 47.7 -68.7 -41.5 4.0 34.8 37.7 99 100 A W H ><5S+ 0 0 24 -4,-2.6 3,-0.5 2,-0.2 -2,-0.2 0.970 117.6 41.2 -54.7 -55.5 2.9 32.0 40.1 100 101 A E H 3<5S+ 0 0 29 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.882 118.0 46.1 -63.3 -38.3 6.5 30.9 40.8 101 102 A Q H 3<5S- 0 0 47 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.582 104.1-132.7 -83.5 -9.8 7.9 34.4 41.0 102 103 A K T <<5 + 0 0 123 -4,-1.1 106,-3.0 -3,-0.5 2,-0.2 0.835 39.6 172.3 64.7 33.2 4.9 35.5 43.3 103 104 A S < - 0 0 3 -5,-1.4 -1,-0.2 -6,-0.2 107,-0.1 -0.507 25.3-164.6 -73.1 143.8 4.2 38.7 41.4 104 105 A R S S+ 0 0 56 104,-0.5 67,-2.9 98,-0.4 2,-0.3 0.599 71.6 37.8 -96.6 -18.0 1.0 40.5 42.4 105 106 A G E -d 171 0A 0 97,-0.3 106,-1.9 65,-0.2 2,-0.4 -0.975 55.6-161.9-141.2 144.2 0.9 42.7 39.3 106 107 A V E -de 172 211A 0 65,-2.4 67,-2.7 -2,-0.3 2,-0.6 -0.998 12.5-154.7-126.8 130.1 1.6 42.6 35.5 107 108 A V E -de 173 212A 0 104,-2.5 106,-3.2 -2,-0.4 2,-0.5 -0.923 8.3-168.7-104.2 116.1 2.0 45.8 33.6 108 109 A M E +de 174 213A 0 65,-1.9 67,-2.6 -2,-0.6 106,-0.2 -0.902 8.0 179.7 -99.0 123.5 1.1 45.4 29.9 109 110 A L + 0 0 0 104,-2.9 2,-0.3 -2,-0.5 69,-0.2 0.324 57.4 56.6-109.8 8.9 2.2 48.4 27.8 110 111 A N S S- 0 0 0 103,-0.2 2,-0.3 104,-0.1 4,-0.1 -0.846 76.1-111.6-131.6 167.0 1.1 47.4 24.3 111 112 A R - 0 0 107 -2,-0.3 8,-0.3 67,-0.2 3,-0.1 -0.725 29.9-122.6 -91.3 150.7 -2.0 46.3 22.3 112 113 A V S S+ 0 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0.864 127.5 53.8 -57.2 -43.2 8.1 50.8 26.4 221 222 A S H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.944 107.5 49.5 -64.3 -44.0 9.0 48.5 29.4 222 223 A G H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.906 111.7 50.3 -58.9 -40.5 12.5 50.0 29.8 223 224 A T H X S+ 0 0 1 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.959 111.8 47.0 -56.6 -56.2 10.9 53.5 29.7 224 225 A F H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.934 117.6 42.1 -49.2 -55.8 8.3 52.6 32.4 225 226 A C H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.862 110.3 56.0 -65.0 -39.7 10.9 51.0 34.7 226 227 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.3 5,-0.2 0.981 110.6 44.4 -63.9 -46.2 13.5 53.7 34.2 227 228 A A H X S+ 0 0 1 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.972 113.4 50.8 -56.4 -50.7 11.1 56.4 35.3 228 229 A D H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.939 112.7 46.0 -55.0 -46.1 9.9 54.4 38.3 229 230 A T H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.923 109.6 53.6 -64.1 -42.3 13.4 53.6 39.5 230 231 A C H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.929 110.8 46.9 -56.1 -43.8 14.6 57.1 39.1 231 232 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.928 111.0 51.7 -65.7 -42.1 11.6 58.3 41.2 232 233 A L H X S+ 0 0 21 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.937 110.4 49.0 -54.1 -50.3 12.3 55.7 43.8 233 234 A L H X S+ 0 0 4 -4,-2.8 4,-1.1 1,-0.2 6,-0.4 0.946 110.7 48.6 -53.6 -53.7 15.9 56.7 44.0 234 235 A M H X>S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-1.0 0.896 110.7 57.1 -50.6 -40.1 15.0 60.4 44.4 235 236 A D H <5S+ 0 0 54 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.877 99.3 52.8 -60.9 -45.8 12.6 59.3 47.1 236 237 A K H <5S+ 0 0 101 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.807 126.8 22.1 -75.6 -26.3 14.8 57.5 49.5 237 238 A R H <5S- 0 0 82 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.642 95.1-133.4 -98.6 -20.2 17.3 60.3 49.8 238 239 A K T <5 + 0 0 104 -4,-2.0 -3,-0.2 -5,-0.3 -4,-0.1 0.791 68.5 127.9 60.3 33.4 14.9 63.0 48.7 239 240 A D > < + 0 0 67 -5,-1.0 3,-1.0 -6,-0.4 -1,-0.1 -0.793 37.2 178.2-127.9 93.4 17.8 64.1 46.6 240 241 A P G > S+ 0 0 17 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.828 79.0 64.0 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75.2-150.2 71.9 115.7 14.4 51.9 25.8 261 262 A Q + 0 0 40 -79,-0.1 2,-0.3 1,-0.0 -42,-0.1 0.686 66.2 30.1 -98.5 -28.5 14.3 51.7 22.0 262 263 A T S > S- 0 0 36 -80,-0.1 4,-1.5 -43,-0.1 5,-0.1 -0.883 75.3-112.9-130.7 172.0 14.5 55.2 20.7 263 264 A A H > S+ 0 0 20 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.744 114.4 55.8 -74.9 -21.3 16.0 58.7 21.7 264 265 A D H > S+ 0 0 83 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.898 103.0 52.6 -81.9 -36.6 12.6 60.2 22.2 265 266 A Q H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.909 110.5 52.0 -56.7 -35.9 11.6 57.5 24.7 266 267 A L H X S+ 0 0 0 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.928 111.5 44.6 -58.9 -48.5 14.9 58.5 26.4 267 268 A R H X S+ 0 0 62 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.873 109.0 55.5 -68.3 -34.9 13.8 62.1 26.3 268 269 A F H X S+ 0 0 10 -4,-3.3 4,-3.1 2,-0.2 5,-0.2 0.948 101.2 60.8 -62.6 -43.3 10.4 61.3 27.6 269 270 A S H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.908 105.2 46.6 -46.7 -51.5 12.1 59.5 30.5 270 271 A Y H X S+ 0 0 0 -4,-1.5 4,-3.2 2,-0.2 5,-0.3 0.966 112.7 50.5 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