==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JAN-12 4DGP . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 11 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.H.YU,J.XU,C.D.WALLS,L.CHEN,S.ZHANG,L.WU,L.N.WANG,S.J.LIU,Z . 499 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 55 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 1 3 3 1 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 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 . 3 5 1 2 2 0 2 1 1 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 . 2 1 0 1 0 1 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 S 0 0 103 0, 0.0 247,-0.1 0, 0.0 248,-0.0 0.000 360.0 360.0 360.0 61.3 -2.6 14.0 -1.8 2 4 A R > + 0 0 6 1,-0.1 3,-1.6 245,-0.1 100,-0.1 0.359 360.0 114.6 65.9 -3.0 -1.3 16.3 -4.6 3 5 A R T 3 S+ 0 0 43 1,-0.2 99,-2.0 98,-0.1 -1,-0.1 0.754 71.2 67.9 -59.0 -22.4 -0.3 13.4 -6.9 4 6 A W T 3 S+ 0 0 9 97,-0.2 25,-2.6 24,-0.1 2,-0.5 0.564 82.3 90.8 -77.8 -5.7 -3.0 15.0 -9.1 5 7 A F B < -a 29 0A 8 -3,-1.6 25,-0.2 23,-0.2 97,-0.2 -0.803 60.0-165.4 -93.7 125.9 -0.8 18.0 -9.6 6 8 A H - 0 0 7 23,-3.2 3,-0.3 -2,-0.5 -3,-0.1 -0.884 2.6-171.2-111.2 102.2 1.5 17.8 -12.6 7 9 A P S S+ 0 0 4 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.664 82.2 31.2 -69.0 -18.0 4.2 20.5 -12.3 8 10 A N S S+ 0 0 89 2,-0.1 22,-0.1 22,-0.0 -2,-0.0 0.517 88.2 110.8-120.1 -9.9 5.6 20.1 -15.8 9 11 A I - 0 0 26 -3,-0.3 2,-0.2 1,-0.1 -3,-0.0 -0.178 56.2-132.3 -68.2 158.9 2.8 19.0 -18.2 10 12 A T > - 0 0 68 22,-0.1 4,-2.3 1,-0.1 5,-0.3 -0.720 28.3-104.5-106.8 163.0 1.3 21.2 -21.0 11 13 A G H > S+ 0 0 21 -2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.843 123.3 44.9 -53.5 -34.0 -2.4 21.8 -21.7 12 14 A V H > S+ 0 0 98 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.945 110.4 51.1 -78.1 -47.6 -2.1 19.4 -24.7 13 15 A E H > S+ 0 0 95 1,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.823 109.3 52.7 -58.7 -34.1 -0.1 16.6 -22.9 14 16 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.3 0.866 101.9 59.0 -69.7 -38.5 -2.7 16.6 -20.2 15 17 A E H X S+ 0 0 67 -4,-1.1 4,-1.5 -5,-0.3 -2,-0.2 0.925 108.6 46.5 -51.4 -47.5 -5.5 16.2 -22.8 16 18 A N H X S+ 0 0 89 -4,-1.7 4,-3.7 2,-0.2 3,-0.3 0.948 109.8 51.9 -62.1 -53.3 -3.7 13.0 -23.8 17 19 A L H <>S+ 0 0 46 -4,-2.2 5,-0.9 1,-0.2 4,-0.4 0.885 113.2 44.7 -48.1 -49.1 -3.2 11.7 -20.2 18 20 A L H <5S+ 0 0 0 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.764 117.6 45.4 -71.6 -25.6 -6.9 12.2 -19.5 19 21 A L H <5S+ 0 0 72 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.868 125.6 27.5 -86.0 -38.5 -8.0 10.7 -22.8 20 22 A T T <5S+ 0 0 102 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.1 0.943 136.0 23.6 -82.4 -76.6 -5.7 7.6 -22.7 21 23 A R T 5S+ 0 0 187 -4,-0.4 2,-0.2 -5,-0.2 -3,-0.2 0.629 116.4 80.2 -62.1 -16.2 -5.0 6.8 -19.0 22 24 A G < - 0 0 5 -5,-0.9 2,-0.2 -6,-0.3 -4,-0.1 -0.558 54.2-165.2-106.4 160.0 -8.2 8.5 -17.9 23 25 A V > - 0 0 79 -2,-0.2 3,-2.0 75,-0.1 2,-0.3 -0.629 52.5 -58.2-120.8-176.9 -11.9 7.9 -17.6 24 26 A D T 3 S+ 0 0 64 1,-0.3 21,-0.2 -2,-0.2 3,-0.1 -0.524 127.9 29.0 -66.9 124.4 -14.9 10.2 -17.0 25 27 A G T 3 S+ 0 0 3 19,-3.3 72,-2.3 1,-0.4 73,-2.0 0.277 88.0 131.5 106.8 -7.7 -14.3 11.9 -13.7 26 28 A S E < +b 98 0A 6 -3,-2.0 18,-3.0 18,-0.3 -1,-0.4 -0.539 31.6 170.2 -77.3 144.2 -10.5 11.8 -14.0 27 29 A F E +bC 99 43A 0 71,-2.1 73,-2.8 16,-0.2 2,-0.3 -0.985 18.3 178.4-152.2 158.1 -8.8 15.1 -13.3 28 30 A L E - C 0 42A 0 14,-1.6 14,-2.2 -2,-0.3 2,-0.3 -0.958 18.4-137.4-152.0 163.1 -5.5 16.7 -12.7 29 31 A A E +aC 5 41A 2 -25,-2.6 -23,-3.2 -2,-0.3 12,-0.2 -0.928 22.5 173.4-123.1 154.2 -4.1 20.2 -12.1 30 32 A R E - C 0 40A 18 10,-1.6 10,-2.2 -2,-0.3 2,-0.7 -0.984 42.7 -97.2-150.3 152.3 -1.1 21.8 -13.7 31 33 A P E - C 0 39A 17 0, 0.0 8,-0.2 0, 0.0 2,-0.2 -0.719 43.9-137.4 -72.1 118.7 0.5 25.2 -13.7 32 34 A S - 0 0 3 -2,-0.7 5,-0.3 6,-0.6 6,-0.2 -0.519 4.6-150.1 -64.8 142.6 -0.7 26.7 -17.0 33 35 A K S S+ 0 0 158 -2,-0.2 -1,-0.1 3,-0.1 6,-0.1 0.162 81.0 91.3-103.4 15.3 2.1 28.5 -18.8 34 36 A S S S+ 0 0 86 1,-0.3 -1,-0.1 4,-0.0 5,-0.0 0.967 107.5 5.7 -56.5 -85.6 -0.5 30.8 -20.3 35 37 A N S > S- 0 0 96 4,-0.0 3,-3.8 0, 0.0 -1,-0.3 -0.923 85.3-125.6-102.4 117.5 -0.1 33.3 -17.4 36 38 A P T 3 S+ 0 0 98 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.488 108.2 37.9 -54.8 123.6 2.7 32.4 -14.9 37 39 A G T 3 S+ 0 0 29 1,-0.5 19,-0.5 -5,-0.3 2,-0.1 -0.042 99.0 106.1 109.1 -27.5 0.7 32.5 -11.7 38 40 A D < - 0 0 12 -3,-3.8 -6,-0.6 -6,-0.2 -1,-0.5 -0.480 51.0-164.5 -82.5 156.4 -2.3 30.9 -13.5 39 41 A F E -CD 31 54A 15 15,-3.0 15,-2.7 -8,-0.2 2,-0.4 -0.938 7.1-144.0-135.2 159.3 -3.4 27.3 -13.0 40 42 A T E -CD 30 53A 1 -10,-2.2 -10,-1.6 -2,-0.3 2,-0.8 -0.992 4.5-153.6-131.7 133.9 -5.6 24.9 -14.9 41 43 A L E -CD 29 52A 2 11,-3.0 11,-2.1 -2,-0.4 2,-0.7 -0.893 18.2-164.7-100.5 104.4 -7.9 22.2 -13.7 42 44 A S E +CD 28 51A 0 -14,-2.2 -14,-1.6 -2,-0.8 2,-0.5 -0.818 11.5 178.9 -98.8 112.2 -8.2 19.7 -16.5 43 45 A V E -CD 27 50A 0 7,-2.4 7,-2.3 -2,-0.7 2,-0.6 -0.935 23.3-137.6-119.7 127.6 -11.2 17.3 -16.0 44 46 A R E + D 0 49A 47 -18,-3.0 -19,-3.3 -2,-0.5 -18,-0.3 -0.727 35.2 158.9 -84.6 120.4 -12.3 14.5 -18.3 45 47 A R E > - D 0 48A 55 3,-2.5 3,-1.8 -2,-0.6 -21,-0.1 -1.000 58.2 -1.4-142.1 146.2 -16.1 14.3 -18.8 46 48 A N T 3 S- 0 0 149 -2,-0.3 -1,-0.1 1,-0.3 2,-0.1 0.878 129.2 -52.1 43.9 50.8 -18.4 12.8 -21.4 47 49 A G T 3 S+ 0 0 41 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 -0.026 123.2 79.0 86.1 -30.5 -15.5 11.6 -23.5 48 50 A A E < S-D 45 0A 57 -3,-1.8 -3,-2.5 -2,-0.1 2,-0.5 -0.449 76.3-108.7-111.8 178.1 -13.7 14.9 -23.7 49 51 A V E -D 44 0A 21 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.935 23.3-167.5-111.3 119.7 -11.4 17.3 -21.7 50 52 A T E -D 43 0A 34 -7,-2.3 -7,-2.4 -2,-0.5 2,-0.5 -0.916 12.1-147.4-101.2 131.3 -12.7 20.5 -20.2 51 53 A H E -D 42 0A 71 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.2 -0.866 10.0-162.9 -95.2 127.6 -10.0 23.0 -18.9 52 54 A I E -D 41 0A 16 -11,-2.1 -11,-3.0 -2,-0.5 2,-0.1 -0.955 16.8-131.7-115.2 122.1 -11.1 25.1 -15.9 53 55 A K E -D 40 0A 49 -2,-0.5 11,-2.9 -13,-0.2 2,-0.4 -0.434 18.7-170.9 -77.2 142.2 -9.0 28.2 -15.2 54 56 A I E -DE 39 63A 1 -15,-2.7 -15,-3.0 9,-0.3 2,-0.4 -0.978 10.3-159.3-130.4 118.5 -7.7 29.1 -11.8 55 57 A Q E - E 0 62A 43 7,-2.9 7,-3.2 -2,-0.4 2,-0.4 -0.801 12.9-180.0-102.0 137.2 -6.2 32.5 -11.3 56 58 A N + 0 0 6 -19,-0.5 5,-0.1 -2,-0.4 -2,-0.0 -0.865 12.7 166.6-133.5 102.6 -3.8 33.5 -8.6 57 59 A T S S- 0 0 23 3,-0.4 344,-0.7 -2,-0.4 -1,-0.1 0.508 77.7 -77.9 -86.6 -6.7 -2.5 37.1 -8.6 58 60 A G S S+ 0 0 0 2,-0.4 422,-0.3 -21,-0.1 423,-0.2 0.371 120.0 76.0 130.8 -1.9 -1.2 36.6 -5.1 59 61 A D S S- 0 0 3 1,-0.4 379,-0.4 379,-0.2 2,-0.3 0.736 105.9 -37.4-105.6 -30.7 -4.2 36.9 -2.8 60 62 A Y - 0 0 6 377,-0.1 2,-0.7 -5,-0.1 -2,-0.4 -0.965 66.1 -76.9 179.9 167.1 -5.9 33.5 -3.4 61 63 A Y E - F 0 69A 4 8,-3.3 8,-2.9 -2,-0.3 2,-0.8 -0.802 42.4-162.2 -86.8 117.3 -6.8 30.8 -5.9 62 64 A D E -EF 55 68A 26 -7,-3.2 -7,-2.9 -2,-0.7 2,-0.7 -0.885 4.2-155.0-105.7 105.4 -9.7 32.0 -7.9 63 65 A L E > -E 54 0A 0 4,-2.0 3,-3.3 -2,-0.8 -9,-0.3 -0.726 26.5-119.8 -84.6 112.2 -11.4 29.1 -9.7 64 66 A Y T 3 S+ 0 0 113 -11,-2.9 3,-0.1 -2,-0.7 -11,-0.1 -0.320 98.9 5.1 -57.8 119.3 -13.1 30.6 -12.7 65 67 A G T 3 S+ 0 0 74 1,-0.4 22,-0.6 -2,-0.1 -1,-0.3 0.616 130.5 70.7 76.2 11.8 -16.8 29.9 -12.4 66 68 A G S < S- 0 0 30 -3,-3.3 -1,-0.4 1,-0.1 2,-0.2 -0.458 90.4 -73.0-128.0-150.1 -16.1 28.4 -9.0 67 69 A E - 0 0 43 -2,-0.2 -4,-2.0 -3,-0.1 2,-0.3 -0.487 44.5 -95.1-107.2 177.8 -15.1 29.8 -5.6 68 70 A K E -F 62 0A 54 -6,-0.2 2,-0.3 -2,-0.2 202,-0.3 -0.739 39.8-168.0 -96.7 145.0 -11.8 31.2 -4.1 69 71 A F E -F 61 0A 1 -8,-2.9 -8,-3.3 -2,-0.3 202,-0.1 -0.952 32.5-138.9-138.7 153.0 -9.3 29.0 -2.1 70 72 A A S S+ 0 0 0 200,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.839 92.4 2.5 -74.0 -36.9 -6.3 29.2 0.1 71 73 A T > - 0 0 8 -10,-0.1 4,-2.2 1,-0.1 -1,-0.2 -0.975 69.7-114.5-144.8 160.3 -4.5 26.3 -1.6 72 74 A L H > S+ 0 0 2 -2,-0.3 4,-3.2 2,-0.2 5,-0.2 0.896 116.5 55.5 -62.1 -39.5 -5.1 23.8 -4.5 73 75 A A H > S+ 0 0 4 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.916 109.7 46.4 -61.7 -38.7 -5.3 20.9 -2.1 74 76 A E H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.887 111.9 52.5 -67.5 -38.1 -8.1 22.7 -0.2 75 77 A L H X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.966 114.3 41.6 -56.4 -54.6 -9.7 23.5 -3.6 76 78 A V H X S+ 0 0 4 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.957 114.6 50.0 -61.7 -52.3 -9.6 19.9 -4.6 77 79 A Q H < S+ 0 0 67 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.933 107.2 57.0 -52.1 -49.5 -10.7 18.5 -1.2 78 80 A Y H >< S+ 0 0 27 -4,-2.5 3,-1.0 -5,-0.2 4,-0.3 0.912 110.6 41.7 -46.8 -52.5 -13.6 20.9 -1.2 79 81 A Y H >< S+ 0 0 12 -4,-1.8 3,-0.9 1,-0.3 17,-0.2 0.843 102.6 65.1 -74.0 -33.4 -15.0 19.7 -4.5 80 82 A M T 3< S+ 0 0 72 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.205 114.8 35.3 -72.8 19.3 -14.5 15.9 -3.9 81 83 A E T < S+ 0 0 129 -3,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.250 111.5 59.2-149.8 2.5 -17.1 16.4 -1.1 82 84 A H S X S- 0 0 84 -3,-0.9 3,-1.7 -4,-0.3 4,-0.5 -0.491 73.4-172.6-127.8 63.0 -19.5 19.0 -2.5 83 85 A H T 3 S+ 0 0 124 1,-0.3 12,-0.1 2,-0.1 -3,-0.1 -0.220 72.4 31.3 -49.5 141.2 -20.7 17.2 -5.6 84 86 A G T 3 S+ 0 0 17 2,-0.2 -1,-0.3 10,-0.1 11,-0.1 0.475 96.0 95.9 83.2 0.1 -22.8 19.5 -7.8 85 87 A Q < + 0 0 80 -3,-1.7 2,-0.7 -6,-0.2 -2,-0.1 0.920 66.9 69.6 -83.1 -54.5 -20.8 22.6 -6.7 86 88 A L S S+ 0 0 4 -4,-0.5 8,-2.9 8,-0.2 2,-0.3 -0.518 74.6 170.8 -66.2 109.6 -18.4 22.7 -9.6 87 89 A K B -G 93 0B 109 -2,-0.7 6,-0.2 -22,-0.6 2,-0.1 -0.862 27.6-133.1-121.0 156.8 -20.7 23.8 -12.4 88 90 A E > - 0 0 45 4,-2.4 3,-1.4 -2,-0.3 -23,-0.0 -0.434 46.6 -80.5 -93.9 177.2 -20.1 24.9 -16.0 89 91 A K T 3 S+ 0 0 211 1,-0.3 2,-1.1 -2,-0.1 -2,-0.0 0.916 129.6 46.5 -40.0 -62.2 -21.7 27.9 -17.7 90 92 A N T 3 S- 0 0 98 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 -0.232 123.3 -98.3 -86.3 47.5 -25.0 26.1 -18.4 91 93 A G S < S+ 0 0 42 -3,-1.4 -2,-0.1 -2,-1.1 -1,-0.1 0.369 72.8 149.1 64.3 -3.8 -25.4 24.7 -14.9 92 94 A D - 0 0 79 1,-0.1 -4,-2.4 -5,-0.1 2,-0.3 -0.346 47.9-118.5 -62.0 142.2 -24.0 21.2 -15.8 93 95 A V B -G 87 0B 65 -6,-0.2 2,-0.6 -10,-0.0 -6,-0.2 -0.638 17.5-151.6 -85.7 141.2 -22.2 19.5 -12.9 94 96 A I - 0 0 9 -8,-2.9 2,-0.3 -2,-0.3 -8,-0.2 -0.940 13.1-151.9-114.5 107.1 -18.5 18.7 -13.2 95 97 A E - 0 0 82 -2,-0.6 2,-0.7 -12,-0.1 -70,-0.1 -0.630 6.6-156.8 -80.8 131.3 -17.6 15.6 -11.1 96 98 A L + 0 0 12 -2,-0.3 -70,-0.1 -17,-0.2 -69,-0.1 -0.886 37.8 142.3-103.7 99.0 -14.0 15.3 -9.8 97 99 A K + 0 0 81 -72,-2.3 -71,-0.2 -2,-0.7 -1,-0.1 0.879 52.6 39.6-106.1 -55.0 -13.7 11.5 -9.2 98 100 A Y E -b 26 0A 123 -73,-2.0 -71,-2.1 -75,-0.1 2,-0.3 -0.869 67.9-139.9-114.3 105.5 -10.3 10.1 -10.1 99 101 A P E -b 27 0A 55 0, 0.0 2,-0.9 0, 0.0 -71,-0.2 -0.467 20.9-137.8 -55.4 119.4 -7.0 11.9 -9.3 100 102 A L - 0 0 21 -73,-2.8 -71,-0.2 -2,-0.3 2,-0.1 -0.775 26.3-133.2 -83.0 105.1 -4.8 11.3 -12.3 101 103 A N - 0 0 92 -2,-0.9 2,-0.2 -73,-0.1 -97,-0.2 -0.334 10.6-143.5 -68.3 136.2 -1.5 10.6 -10.6 102 104 A C - 0 0 17 -99,-2.0 -97,-0.1 -97,-0.2 -1,-0.1 -0.627 5.4-161.3 -90.5 155.9 1.7 12.3 -11.9 103 105 A A + 0 0 45 -2,-0.2 85,-0.5 86,-0.1 86,-0.3 0.474 51.1 119.7-117.6 -8.1 5.0 10.2 -11.8 104 106 A D - 0 0 50 1,-0.2 3,-0.3 83,-0.1 4,-0.1 -0.412 46.8-163.7 -59.5 122.0 7.4 13.1 -12.0 105 107 A P > + 0 0 16 0, 0.0 3,-1.4 0, 0.0 6,-0.3 0.482 59.9 104.1 -90.2 2.2 9.5 12.9 -8.8 106 108 A T T 3 S+ 0 0 43 1,-0.3 136,-0.1 4,-0.1 5,-0.1 0.793 76.3 49.8 -53.2 -43.2 10.9 16.4 -9.1 107 109 A S T 3 S+ 0 0 16 -3,-0.3 -1,-0.3 134,-0.1 138,-0.2 0.595 84.3 108.2 -78.2 -12.9 8.7 18.1 -6.4 108 110 A E S < S- 0 0 18 -3,-1.4 3,-0.5 1,-0.1 134,-0.1 -0.404 72.4-133.3 -63.3 141.7 9.4 15.5 -3.7 109 111 A R S S+ 0 0 81 1,-0.2 -1,-0.1 133,-0.2 107,-0.1 0.809 104.5 54.3 -64.6 -31.3 11.7 16.7 -0.9 110 112 A W S S+ 0 0 6 103,-0.1 25,-2.5 24,-0.1 2,-0.3 0.688 89.2 89.2 -81.9 -19.2 13.8 13.6 -1.2 111 113 A F E +h 135 0C 21 -3,-0.5 25,-0.2 -6,-0.3 23,-0.0 -0.625 38.2 160.6 -83.3 135.1 14.5 13.8 -4.9 112 114 A H E + 0 0 20 23,-2.4 2,-0.6 -2,-0.3 24,-0.2 0.520 11.9 179.9-129.5 -14.3 17.6 15.7 -6.0 113 115 A G E +h 136 0C 1 22,-0.9 24,-2.2 1,-0.1 2,-1.3 -0.249 66.6 60.8 53.7 -99.7 18.4 14.5 -9.5 114 116 A H S S+ 0 0 156 -2,-0.6 2,-0.3 22,-0.1 -1,-0.1 -0.453 80.3 114.8 -58.6 88.7 21.5 16.4 -10.5 115 117 A L - 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0 0 16 -423,-0.2 4,-2.4 -43,-0.1 5,-0.1 -0.824 68.7-113.1-134.5 165.2 2.9 32.5 -5.4 482 508 A E H > S+ 0 0 49 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.849 117.9 57.8 -63.5 -35.3 6.3 31.9 -6.8 483 509 A A H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.925 108.8 44.7 -61.0 -44.0 6.7 35.6 -7.3 484 510 A Q H > S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.901 111.4 55.7 -64.4 -38.5 6.1 36.1 -3.6 485 511 A Y H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.928 111.3 41.5 -59.9 -48.6 8.5 33.2 -3.0 486 512 A R H X S+ 0 0 97 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.890 109.2 59.4 -65.8 -40.4 11.4 34.8 -4.9 487 513 A F H X S+ 0 0 8 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.850 101.2 56.1 -58.3 -34.5 10.6 38.2 -3.4 488 514 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.935 108.2 46.8 -63.9 -43.2 11.2 36.7 -0.0 489 515 A Y H X S+ 0 0 0 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.913 114.2 47.7 -62.2 -43.1 14.7 35.6 -1.1 490 516 A M H X S+ 0 0 69 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.854 110.2 51.5 -68.2 -37.2 15.4 39.0 -2.6 491 517 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.936 112.8 45.5 -65.9 -45.4 14.2 40.9 0.4 492 518 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.924 114.3 49.2 -63.2 -41.1 16.5 38.8 2.7 493 519 A Q H X S+ 0 0 31 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.966 111.4 48.0 -57.2 -56.3 19.4 39.2 0.3 494 520 A H H X S+ 0 0 53 -4,-2.8 4,-1.6 1,-0.3 -1,-0.2 0.861 110.9 52.7 -54.4 -39.4 18.9 43.0 0.1 495 521 A Y H X S+ 0 0 11 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.3 0.939 106.3 54.5 -64.2 -44.5 18.7 43.1 3.8 496 522 A I H >X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.2 3,-0.7 0.929 109.2 43.8 -55.6 -54.3 22.0 41.1 4.1 497 523 A E H 3< S+ 0 0 75 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.789 109.5 55.7 -69.9 -25.0 24.2 43.5 2.0 498 524 A T H 3X S+ 0 0 61 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.3 0.734 109.9 48.3 -76.3 -19.2 22.8 46.6 3.6 499 525 A L H << S+ 0 0 65 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.860 110.8 50.0 -77.1 -40.2 23.9 45.1 6.9 500 526 A Q T < S+ 0 0 114 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.321 115.4 44.9 -80.3 8.1 27.3 44.3 5.4 501 527 A R T 4 0 0 89 -5,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.583 360.0 360.0-118.8 -30.0 27.4 47.9 4.2 502 528 A R < 0 0 122 -4,-1.3 -3,-0.1 -5,-0.1 0, 0.0 -0.094 360.0 360.0-102.5 360.0 26.3 49.6 7.4