==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAY-06 2CNH . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.ALA,L.GONNEVILLE,M.HILLMAN,M.BECKER-PASHA,E.W.YUE, . 296 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 12.8 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 . 28 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 1 1 2 1 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 1 1 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 3 A M > 0 0 41 0, 0.0 4,-2.5 0, 0.0 272,-0.1 0.000 360.0 360.0 360.0 -45.0 43.3 11.7 72.1 2 4 A E H > + 0 0 122 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.786 360.0 59.5 -75.3 -22.7 45.0 14.2 74.4 3 5 A K H > S+ 0 0 121 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.935 109.6 43.0 -66.2 -44.1 46.8 15.7 71.4 4 6 A E H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.929 111.8 55.1 -65.4 -43.2 43.4 16.4 70.0 5 7 A F H X S+ 0 0 25 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.937 107.3 49.4 -53.3 -51.2 42.3 17.6 73.4 6 8 A E H X S+ 0 0 98 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.881 112.1 48.6 -56.0 -43.6 45.2 20.1 73.5 7 9 A Q H X S+ 0 0 102 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.894 112.0 46.9 -66.9 -41.9 44.4 21.4 70.0 8 10 A I H X>S+ 0 0 8 -4,-2.6 5,-1.7 2,-0.2 4,-1.6 0.912 114.0 48.4 -67.2 -42.1 40.7 21.9 70.7 9 11 A D H <5S+ 0 0 59 -4,-2.7 -2,-0.2 -5,-0.3 3,-0.2 0.941 112.1 49.4 -61.9 -46.6 41.4 23.6 74.0 10 12 A K H <5S+ 0 0 193 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.885 117.0 40.7 -60.5 -41.0 44.0 25.9 72.3 11 13 A S H <5S- 0 0 94 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.657 102.3-133.6 -81.0 -17.6 41.6 26.8 69.5 12 14 A G T <5 + 0 0 60 -4,-1.6 3,-0.2 -3,-0.2 -3,-0.2 0.915 59.8 138.8 64.4 42.9 38.6 27.1 71.9 13 15 A S >< + 0 0 33 -5,-1.7 4,-2.6 1,-0.2 5,-0.2 0.094 18.7 114.7-109.4 24.0 36.5 25.1 69.5 14 16 A W H > S+ 0 0 22 -6,-0.3 4,-2.9 1,-0.2 5,-0.2 0.919 79.2 51.3 -59.2 -45.4 34.6 22.8 71.8 15 17 A A H > S+ 0 0 72 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.869 112.7 46.7 -59.4 -38.0 31.2 24.3 71.0 16 18 A A H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.903 112.8 47.8 -71.4 -43.4 32.0 23.9 67.2 17 19 A I H X S+ 0 0 31 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.944 114.9 47.2 -61.0 -47.8 33.1 20.3 67.6 18 20 A Y H X S+ 0 0 19 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.910 110.4 51.4 -61.2 -44.2 30.0 19.5 69.7 19 21 A Q H X S+ 0 0 92 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.885 105.9 55.6 -63.2 -36.3 27.7 21.2 67.2 20 22 A D H X S+ 0 0 82 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.870 107.4 49.9 -62.6 -36.9 29.2 19.2 64.4 21 23 A I H X S+ 0 0 3 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.920 110.0 49.9 -67.4 -43.3 28.3 16.0 66.3 22 24 A R H < S+ 0 0 124 -4,-2.1 3,-0.2 1,-0.2 -2,-0.2 0.901 112.4 48.7 -60.7 -40.7 24.8 17.2 66.8 23 25 A H H < S+ 0 0 158 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 115.6 42.8 -66.3 -40.2 24.5 18.0 63.1 24 26 A E H < S+ 0 0 122 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.558 87.8 118.6 -84.8 -10.4 25.9 14.6 62.1 25 27 A A S < S- 0 0 25 -4,-1.3 228,-0.1 -3,-0.2 224,-0.1 -0.232 72.7-100.0 -59.8 146.4 23.9 12.6 64.6 26 28 A S - 0 0 41 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.256 27.9-154.5 -63.3 152.0 21.4 10.0 63.3 27 29 A D + 0 0 147 229,-0.1 226,-0.1 23,-0.0 -1,-0.1 -0.883 22.6 167.7-134.2 98.7 17.7 10.9 63.2 28 30 A F - 0 0 81 -2,-0.4 228,-0.1 1,-0.1 226,-0.0 -0.780 39.9 -89.1-110.1 157.3 15.4 7.8 63.4 29 31 A P - 0 0 56 0, 0.0 22,-2.5 0, 0.0 23,-0.4 -0.264 23.3-166.5 -67.6 151.4 11.7 7.7 63.9 30 32 A C > + 0 0 20 20,-0.3 4,-1.6 21,-0.1 20,-0.1 -0.362 33.4 146.5-127.4 46.8 10.1 7.5 67.4 31 33 A R T 4 S+ 0 0 183 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.908 70.2 48.1 -55.1 -47.1 6.6 6.6 66.3 32 34 A V T >4 S+ 0 0 30 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.944 109.1 53.0 -62.0 -46.3 5.7 4.4 69.2 33 35 A A T 34 S+ 0 0 1 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.817 109.8 51.3 -56.8 -32.2 6.9 7.0 71.8 34 36 A K T 3< S+ 0 0 108 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.445 78.1 120.3 -88.5 -1.3 4.7 9.5 70.1 35 37 A L S X S- 0 0 67 -3,-1.7 3,-2.3 -4,-0.4 4,-0.3 -0.384 73.9-119.5 -62.6 140.9 1.5 7.6 70.1 36 38 A P G > S+ 0 0 118 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.878 112.7 59.2 -49.7 -42.3 -1.3 9.4 72.1 37 39 A K G 3 S+ 0 0 122 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.695 104.0 52.7 -64.0 -15.1 -1.6 6.5 74.6 38 40 A N G X S+ 0 0 0 -3,-2.3 3,-1.8 -6,-0.2 4,-0.4 0.336 75.4 103.9-100.5 6.0 2.1 6.9 75.5 39 41 A K G X S+ 0 0 175 -3,-1.8 3,-1.0 -4,-0.3 -1,-0.2 0.896 83.0 46.1 -56.0 -42.5 2.0 10.6 76.3 40 42 A N G 3 S+ 0 0 101 -4,-0.3 -1,-0.3 -3,-0.2 48,-0.2 0.356 102.0 66.8 -84.3 7.5 2.1 10.0 80.1 41 43 A R G < S+ 0 0 24 -3,-1.8 25,-0.5 -8,-0.2 2,-0.5 0.430 89.9 76.5-101.3 -3.1 4.9 7.5 79.8 42 44 A N < - 0 0 24 -3,-1.0 3,-0.1 -4,-0.4 6,-0.1 -0.935 60.2-162.6-111.1 128.7 7.4 10.2 78.6 43 45 A R S S+ 0 0 52 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.892 83.8 30.2 -74.2 -40.1 8.9 12.7 81.0 44 46 A Y > - 0 0 72 3,-0.4 3,-1.6 171,-0.1 -1,-0.2 -0.982 68.9-144.9-125.3 130.1 10.0 15.1 78.3 45 47 A R T 3 S+ 0 0 209 -2,-0.4 -1,-0.1 1,-0.3 3,-0.0 0.748 101.6 50.6 -63.2 -23.9 8.3 15.6 75.0 46 48 A D T 3 S+ 0 0 114 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.242 98.6 71.0-100.1 12.3 11.6 16.2 73.2 47 49 A V < + 0 0 10 -3,-1.6 -3,-0.4 2,-0.0 -4,-0.2 -0.897 61.7 150.1-131.0 105.2 13.4 13.1 74.5 48 50 A S - 0 0 4 -2,-0.5 208,-0.6 -6,-0.1 2,-0.3 -0.924 45.0-109.6-133.1 155.4 12.1 9.8 73.0 49 51 A P - 0 0 1 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.621 38.4-110.5 -83.3 144.8 13.6 6.4 72.3 50 52 A F >> - 0 0 1 204,-0.5 4,-1.0 -2,-0.3 3,-0.5 -0.464 24.4-124.7 -68.1 145.0 14.1 5.5 68.6 51 53 A D G >4 S+ 0 0 37 -22,-2.5 3,-0.6 1,-0.2 -1,-0.1 0.907 107.5 58.0 -57.6 -41.6 11.7 2.7 67.6 52 54 A H G 34 S+ 0 0 105 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.800 118.0 28.6 -64.5 -27.4 14.5 0.5 66.4 53 55 A S G <4 S+ 0 0 8 -3,-0.5 16,-3.1 201,-0.1 -1,-0.2 0.365 87.9 126.8-115.0 6.8 16.4 0.4 69.7 54 56 A R B << -A 68 0A 31 -4,-1.0 2,-0.5 -3,-0.6 14,-0.3 -0.279 62.6-117.6 -67.2 148.7 13.6 0.8 72.2 55 57 A I - 0 0 8 12,-2.0 10,-0.5 10,-0.3 2,-0.4 -0.760 28.5-143.8 -85.2 128.3 13.3 -1.7 75.1 56 58 A K - 0 0 119 -2,-0.5 2,-0.2 8,-0.1 8,-0.2 -0.810 6.6-134.6 -97.4 133.4 10.0 -3.6 74.9 57 59 A L - 0 0 4 6,-2.6 2,-1.6 -2,-0.4 39,-0.1 -0.580 26.2-115.4 -79.6 147.5 8.1 -4.5 78.0 58 60 A H S S+ 0 0 122 -2,-0.2 2,-0.3 37,-0.1 -1,-0.1 -0.590 76.1 105.6 -87.0 78.3 6.8 -8.1 78.0 59 61 A Q - 0 0 56 -2,-1.6 -2,-0.1 1,-0.1 0, 0.0 -0.960 64.9-139.1-157.7 138.3 3.1 -7.4 78.1 60 62 A E S S+ 0 0 191 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 0.919 97.0 59.3 -61.6 -48.3 0.2 -7.6 75.6 61 63 A D S S- 0 0 135 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.945 126.4 -17.8 -46.2 -82.9 -1.4 -4.3 76.8 62 64 A N - 0 0 13 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.957 53.2-173.5-136.7 115.0 1.2 -1.7 76.3 63 65 A D + 0 0 44 -2,-0.4 -6,-2.6 -3,-0.3 2,-0.3 0.288 46.2 124.3 -91.0 12.6 4.9 -2.6 75.8 64 66 A Y + 0 0 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.580 22.1 152.8 -88.9 134.8 6.2 0.9 75.9 65 67 A I - 0 0 7 -10,-0.5 2,-1.9 -2,-0.3 -10,-0.3 -0.971 51.3-112.1-147.0 143.0 8.8 2.5 78.2 66 68 A N S S+ 0 0 0 -25,-0.5 17,-1.6 -2,-0.3 2,-0.3 -0.620 77.0 115.8 -80.0 85.5 11.1 5.4 77.4 67 69 A A E - B 0 82A 0 -2,-1.9 -12,-2.0 15,-0.2 2,-0.4 -0.982 47.0-155.8-155.6 145.8 14.3 3.4 77.3 68 70 A S E -AB 54 81A 0 13,-2.7 13,-2.6 -2,-0.3 2,-0.6 -0.963 16.4-130.9-130.4 141.2 16.8 2.5 74.6 69 71 A L E - B 0 80A 54 -16,-3.1 2,-0.8 -2,-0.4 11,-0.2 -0.808 18.8-164.5 -92.3 118.5 19.3 -0.4 74.2 70 72 A I E - B 0 79A 1 9,-3.4 9,-2.3 -2,-0.6 2,-0.7 -0.902 8.7-173.4-103.2 107.3 22.8 0.9 73.4 71 73 A K E - B 0 78A 105 -2,-0.8 2,-1.1 7,-0.2 7,-0.2 -0.895 9.3-164.2-108.3 110.2 24.7 -2.1 72.0 72 74 A M E >> - B 0 77A 11 5,-2.6 5,-1.6 -2,-0.7 4,-1.3 -0.785 5.6-170.9 -97.0 96.0 28.4 -1.3 71.4 73 75 A E T 45S+ 0 0 133 -2,-1.1 3,-0.4 2,-0.2 -1,-0.2 0.922 80.3 40.1 -50.2 -61.3 29.6 -4.2 69.2 74 76 A E T 45S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.919 118.0 47.3 -60.8 -46.1 33.3 -3.6 69.2 75 77 A A T 45S- 0 0 9 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.680 104.1-135.6 -69.5 -17.1 33.5 -2.7 72.9 76 78 A Q T <5 + 0 0 138 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.2 0.883 62.6 113.4 64.6 41.1 31.4 -5.8 73.7 77 79 A R E < -B 72 0A 49 -5,-1.6 -5,-2.6 2,-0.0 2,-0.4 -1.000 47.0-159.4-143.6 143.0 29.0 -4.0 76.2 78 80 A S E -B 71 0A 33 -2,-0.3 131,-0.7 -7,-0.2 2,-0.3 -0.928 9.0-174.0-119.7 148.1 25.4 -3.1 76.2 79 81 A Y E -Bc 70 209A 0 -9,-2.3 -9,-3.4 -2,-0.4 2,-0.6 -0.976 19.4-140.5-136.5 149.3 23.7 -0.4 78.3 80 82 A I E -Bc 69 210A 0 129,-2.7 131,-3.3 -2,-0.3 2,-0.5 -0.964 20.2-163.0-109.7 120.8 20.0 0.4 78.7 81 83 A L E +Bc 68 211A 0 -13,-2.6 -13,-2.7 -2,-0.6 2,-0.3 -0.926 18.4 164.8-107.5 129.7 19.6 4.2 78.9 82 84 A T E -Bc 67 212A 2 129,-2.1 131,-0.7 -2,-0.5 -15,-0.2 -0.921 36.7-102.2-141.3 161.6 16.3 5.4 80.2 83 85 A Q - 0 0 6 -17,-1.6 132,-0.2 -2,-0.3 131,-0.2 -0.316 57.1 -80.6 -75.2 165.7 14.6 8.6 81.6 84 86 A G - 0 0 0 130,-3.0 -1,-0.1 34,-0.3 -41,-0.1 -0.581 64.5-100.7 -66.8 125.0 14.1 9.0 85.4 85 87 A P - 0 0 3 0, 0.0 35,-2.5 0, 0.0 -1,-0.1 -0.081 33.8-133.8 -49.0 143.6 10.9 6.9 86.1 86 88 A L >> - 0 0 23 33,-0.2 3,-1.7 -45,-0.1 4,-0.6 -0.544 31.1 -97.8 -93.6 165.6 7.6 8.8 86.4 87 89 A P T 34 S+ 0 0 111 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.842 127.4 41.6 -52.7 -35.4 5.1 8.1 89.2 88 90 A N T 34 S+ 0 0 70 -48,-0.2 4,-0.2 1,-0.2 3,-0.1 0.459 113.1 53.3 -93.1 -2.4 3.1 5.9 86.9 89 91 A T T <> S+ 0 0 6 -3,-1.7 4,-2.4 2,-0.1 -1,-0.2 0.302 74.6 96.6-115.6 11.0 6.2 4.1 85.2 90 92 A C H X S+ 0 0 12 -4,-0.6 4,-2.1 -3,-0.3 5,-0.2 0.877 87.6 49.8 -65.7 -37.9 8.0 2.8 88.3 91 93 A G H > S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 111.1 49.2 -65.2 -41.6 6.4 -0.5 87.9 92 94 A H H > S+ 0 0 11 2,-0.2 4,-2.3 -4,-0.2 -2,-0.2 0.878 107.7 56.9 -63.1 -39.9 7.4 -0.5 84.2 93 95 A F H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.948 111.4 39.7 -57.7 -52.2 11.0 0.4 85.2 94 96 A W H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.830 110.9 58.5 -70.7 -27.9 11.4 -2.6 87.5 95 97 A E H X S+ 0 0 10 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.911 107.7 48.6 -64.3 -39.9 9.6 -4.9 85.1 96 98 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 6,-0.3 0.931 109.7 50.9 -64.2 -46.0 12.2 -3.9 82.5 97 99 A V H <>S+ 0 0 0 -4,-2.0 5,-1.8 2,-0.2 4,-0.4 0.916 115.2 44.0 -57.8 -43.2 15.1 -4.6 85.0 98 100 A W H ><5S+ 0 0 25 -4,-2.6 3,-1.2 3,-0.2 -2,-0.2 0.973 116.3 44.3 -65.7 -55.5 13.6 -8.0 85.7 99 101 A E H 3<5S+ 0 0 38 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.833 116.2 46.5 -60.4 -35.7 12.8 -9.0 82.1 100 102 A Q T 3<5S- 0 0 49 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.481 107.2-127.4 -87.8 -0.4 16.2 -7.7 80.8 101 103 A K T < 5 + 0 0 129 -3,-1.2 106,-2.7 -4,-0.4 -3,-0.2 0.795 42.0 176.4 60.3 34.5 18.0 -9.5 83.7 102 104 A S B < -i 207 0B 4 -5,-1.8 -1,-0.2 -6,-0.3 107,-0.1 -0.414 22.0-169.8 -69.6 143.7 19.9 -6.4 84.8 103 105 A R + 0 0 57 104,-0.5 67,-2.7 98,-0.4 2,-0.3 0.635 68.3 37.4-105.1 -25.4 22.1 -6.7 87.9 104 106 A G E -d 170 0A 0 97,-0.4 106,-2.2 65,-0.2 2,-0.4 -0.939 56.1-159.8-133.1 155.9 22.9 -3.0 88.4 105 107 A V E -de 171 210A 0 65,-2.4 67,-3.0 -2,-0.3 2,-0.6 -0.999 10.7-157.7-131.3 125.8 21.2 0.4 88.0 106 108 A V E -de 172 211A 0 104,-3.3 106,-2.5 -2,-0.4 2,-0.5 -0.935 8.9-171.3-109.0 118.3 23.3 3.5 87.7 107 109 A M E +de 173 212A 0 65,-2.5 67,-2.8 -2,-0.6 106,-0.2 -0.948 10.1 178.0-111.5 124.7 21.5 6.7 88.7 108 110 A L + 0 0 0 104,-2.4 2,-0.2 -2,-0.5 69,-0.2 0.331 59.9 57.8-110.5 7.8 23.3 10.0 88.0 109 111 A N S S- 0 0 1 103,-0.3 2,-0.3 104,-0.1 67,-0.1 -0.733 76.6-115.7-127.7 174.9 20.7 12.5 89.2 110 112 A R - 0 0 120 -2,-0.2 8,-0.2 67,-0.1 3,-0.1 -0.816 28.4-116.5-110.3 154.5 18.9 13.4 92.4 111 113 A V S S+ 0 0 30 -2,-0.3 7,-2.8 1,-0.2 8,-1.0 0.884 107.6 29.1 -57.8 -39.3 15.1 13.1 92.8 112 114 A M E S-J 117 0C 95 5,-0.2 2,-0.4 6,-0.2 5,-0.2 -0.992 72.4-179.9-125.3 130.1 15.0 16.8 93.4 113 115 A E E > S-J 116 0C 7 3,-2.5 3,-1.6 -2,-0.4 -4,-0.0 -0.997 71.5 -15.3-132.2 127.0 17.5 19.2 91.8 114 116 A K T 3 S- 0 0 195 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.898 131.1 -48.5 45.7 50.6 17.4 23.0 92.4 115 117 A G T 3 S+ 0 0 62 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.525 118.2 101.7 73.0 10.3 13.8 22.8 93.7 116 118 A S E < S-J 113 0C 62 -3,-1.6 -3,-2.5 0, 0.0 2,-0.2 -0.971 72.5-117.2-129.4 141.9 12.4 20.6 90.9 117 119 A L E +J 112 0C 114 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.542 32.5 170.0 -73.3 137.6 11.5 16.9 90.7 118 120 A K + 0 0 25 -7,-2.8 -34,-0.3 1,-0.4 2,-0.3 0.404 66.8 11.1-123.8 -8.3 13.6 15.2 88.0 119 121 A C S S- 0 0 3 -8,-1.0 -1,-0.4 -36,-0.1 -33,-0.2 -0.960 78.4-104.5-167.9 151.5 12.7 11.6 88.8 120 122 A A - 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0 0 56 -5,-2.4 4,-0.4 -6,-0.2 3,-0.3 -0.616 22.2-169.2 -75.5 114.3 49.5 2.6 86.4 283 285 A S S S+ 0 0 109 -2,-0.7 4,-0.2 1,-0.2 -1,-0.2 0.415 76.7 52.5 -84.1 1.1 49.0 1.0 89.9 284 286 A S S > S+ 0 0 69 2,-0.1 4,-2.1 3,-0.1 -1,-0.2 0.634 87.1 75.0-111.6 -16.1 48.7 4.2 91.8 285 287 A V H > S+ 0 0 1 -3,-0.3 4,-3.2 2,-0.2 5,-0.2 0.893 88.8 59.4 -66.5 -39.1 46.0 6.2 90.1 286 288 A Q H > S+ 0 0 58 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.942 111.9 41.7 -53.4 -47.9 43.1 4.2 91.3 287 289 A D H > S+ 0 0 102 -4,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 112.7 54.2 -66.2 -41.3 44.1 5.1 94.9 288 290 A Q H X S+ 0 0 89 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.909 105.5 54.0 -59.8 -41.8 44.9 8.7 93.9 289 291 A W H X S+ 0 0 1 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.916 107.0 51.3 -59.2 -45.0 41.3 9.0 92.5 290 292 A K H X>S+ 0 0 92 -4,-1.7 4,-0.9 -5,-0.2 5,-0.9 0.924 111.6 46.1 -58.9 -46.7 39.8 7.8 95.8 291 293 A E H ><5S+ 0 0 140 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.941 114.2 48.7 -61.4 -48.2 41.8 10.4 97.8 292 294 A L H 3<5S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.814 109.2 53.5 -60.8 -32.3 40.9 13.1 95.3 293 295 A S H 3<5S- 0 0 2 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.667 90.9-150.4 -78.9 -16.3 37.3 12.1 95.4 294 296 A H T <<5 + 0 0 127 -4,-0.9 -3,-0.1 -3,-0.9 -145,-0.1 0.903 28.1 169.5 46.7 50.0 37.1 12.4 99.2 295 297 A E < 0 0 8 -5,-0.9 -146,-2.9 -146,-0.1 -144,-0.2 0.734 360.0 360.0 -66.1 -21.4 34.5 9.7 99.3 296 298 A D 0 0 153 -148,-0.2 -148,-0.1 -147,-0.1 0, 0.0 -0.295 360.0 360.0 -85.1 360.0 34.7 9.4 103.1