==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-SEP-12 4H1O . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 11 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.QIU,A.LIN,A.HUTCHINSON,V.ROMANOV,M.RUZANOV,C.THOMPSON,K.LA . 496 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 66.9 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 . 83 16.7 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 43 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 23.6 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+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 1 0 2 4 1 0 0 0 1 0 0 1 0 0 0 0 1 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 4 2 2 2 1 1 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 . 3 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 2 A T 0 0 135 0, 0.0 2,-0.2 0, 0.0 241,-0.0 0.000 360.0 360.0 360.0 53.8 27.9 11.8 18.7 2 3 A S - 0 0 36 240,-0.1 2,-0.6 241,-0.1 238,-0.1 -0.616 360.0-110.9 -89.2 146.7 25.7 13.0 21.7 3 4 A R + 0 0 3 236,-0.8 -1,-0.0 -2,-0.2 238,-0.0 -0.703 49.9 154.0 -80.1 111.5 27.0 15.4 24.4 4 5 A R + 0 0 28 -2,-0.6 96,-2.0 1,-0.1 -1,-0.2 0.679 54.4 72.8-113.6 -27.7 27.2 13.3 27.7 5 6 A W S S+ 0 0 23 94,-0.2 25,-2.4 24,-0.1 2,-0.6 0.492 78.1 95.2 -70.7 -5.1 29.9 15.0 29.9 6 7 A F B -a 30 0A 8 23,-0.2 25,-0.2 94,-0.1 94,-0.1 -0.827 54.6-169.5 -95.6 118.1 27.5 17.9 30.7 7 8 A H - 0 0 9 23,-2.8 3,-0.4 -2,-0.6 -2,-0.0 -0.909 5.3-179.3-105.3 104.1 25.5 17.6 34.0 8 9 A P S S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.737 72.3 43.0 -80.8 -23.5 22.9 20.4 34.1 9 10 A N S S+ 0 0 100 2,-0.1 2,-0.3 22,-0.0 22,-0.1 0.086 88.4 101.0-113.8 25.9 21.1 19.7 37.5 10 11 A I - 0 0 35 -3,-0.4 2,-0.2 22,-0.1 24,-0.1 -0.768 59.2-131.2-112.8 155.3 23.9 19.1 40.0 11 12 A T > - 0 0 60 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.472 36.4-101.0 -89.6 169.1 25.7 21.1 42.7 12 13 A G H > S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.843 123.6 53.7 -56.1 -39.3 29.5 21.4 43.1 13 14 A V H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.934 106.8 49.3 -62.7 -52.2 29.3 18.9 46.0 14 15 A E H > S+ 0 0 92 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.791 110.2 53.1 -59.3 -32.1 27.4 16.2 43.9 15 16 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.905 109.2 48.1 -68.2 -44.5 30.1 16.7 41.2 16 17 A E H X S+ 0 0 79 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.872 114.8 46.3 -62.4 -42.5 32.9 16.1 43.8 17 18 A N H X S+ 0 0 91 -4,-2.3 4,-1.3 2,-0.2 3,-0.4 0.910 110.7 51.3 -68.6 -45.8 31.0 13.0 45.1 18 19 A L H X>S+ 0 0 46 -4,-2.4 4,-3.0 1,-0.2 5,-1.1 0.894 111.3 47.8 -58.3 -45.7 30.3 11.5 41.5 19 20 A L H <5S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.706 115.5 45.5 -69.3 -23.8 34.0 11.9 40.5 20 21 A L H <5S+ 0 0 67 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.592 123.8 32.8 -95.2 -13.3 35.2 10.2 43.7 21 22 A T H <5S+ 0 0 116 -4,-1.3 -2,-0.2 -3,-0.4 -3,-0.2 0.699 136.7 18.9-110.2 -33.8 32.6 7.3 43.7 22 23 A R T <5S+ 0 0 178 -4,-3.0 -3,-0.2 -5,-0.2 2,-0.1 0.674 117.6 62.6-108.0 -32.0 32.1 6.7 39.9 23 24 A G < - 0 0 6 -5,-1.1 2,-0.2 4,-0.1 3,-0.0 -0.401 58.5-155.2 -97.6 173.3 35.3 8.3 38.4 24 25 A V > - 0 0 82 -2,-0.1 3,-2.1 72,-0.1 2,-0.5 -0.582 51.7 -49.4-128.6-172.4 39.1 7.9 38.5 25 26 A D T 3 S+ 0 0 69 1,-0.3 21,-0.2 -2,-0.2 3,-0.1 -0.583 131.6 29.6 -70.4 116.8 42.2 10.1 38.0 26 27 A G T 3 S+ 0 0 3 19,-2.6 69,-2.1 -2,-0.5 70,-2.1 0.216 89.2 131.9 113.2 -9.0 41.5 11.8 34.7 27 28 A S E < +b 96 0A 6 -3,-2.1 18,-3.1 68,-0.2 -1,-0.4 -0.520 31.7 173.0 -75.1 140.6 37.7 11.8 35.0 28 29 A F E -bC 97 44A 0 68,-2.3 70,-3.1 16,-0.2 2,-0.3 -0.965 18.5-177.1-147.6 163.2 35.9 15.0 34.3 29 30 A L E - C 0 43A 0 14,-1.5 14,-2.3 -2,-0.3 2,-0.3 -0.970 19.0-135.2-156.3 154.9 32.5 16.8 33.8 30 31 A A E +aC 6 42A 1 -25,-2.4 -23,-2.8 -2,-0.3 12,-0.2 -0.893 27.5 170.2-114.0 143.5 31.1 20.2 32.9 31 32 A R E - C 0 41A 6 10,-1.7 10,-2.7 -2,-0.3 2,-0.1 -0.986 38.1 -96.9-149.5 152.1 28.2 21.8 34.9 32 33 A P E - C 0 40A 21 0, 0.0 2,-0.5 0, 0.0 8,-0.3 -0.445 47.4-105.4 -70.9 148.3 26.5 25.3 35.0 33 34 A S - 0 0 13 6,-2.8 5,-0.3 3,-0.4 6,-0.2 -0.660 27.8-168.3 -77.2 120.8 27.7 27.5 37.8 34 35 A K S S+ 0 0 119 -2,-0.5 -1,-0.2 1,-0.1 -23,-0.0 0.796 92.1 43.1 -74.9 -31.4 25.0 27.7 40.6 35 36 A S S S+ 0 0 89 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.836 121.5 38.8 -81.8 -40.7 26.9 30.6 42.2 36 37 A N S > S- 0 0 75 3,-0.1 3,-2.0 2,-0.0 -3,-0.4 -0.819 85.7-146.4-114.8 86.5 27.7 32.5 38.9 37 38 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.314 86.5 24.1 -58.1 130.8 24.6 32.2 36.6 38 39 A G T 3 S+ 0 0 25 1,-0.5 2,-0.1 -5,-0.3 -4,-0.1 -0.095 107.6 95.7 103.5 -30.2 25.7 32.1 32.9 39 40 A D < - 0 0 16 -3,-2.0 -6,-2.8 -6,-0.2 -1,-0.5 -0.338 62.0-144.6 -85.3 168.6 29.1 30.8 33.9 40 41 A F E -CD 32 55A 17 15,-3.4 15,-3.0 -8,-0.3 2,-0.4 -0.867 1.7-138.1-133.2 163.8 30.2 27.1 33.9 41 42 A T E -CD 31 54A 14 -10,-2.7 -10,-1.7 -2,-0.3 2,-0.8 -0.996 3.3-151.6-130.6 131.5 32.5 24.8 36.0 42 43 A L E -CD 30 53A 0 11,-3.4 11,-2.5 -2,-0.4 2,-0.7 -0.896 17.0-164.0-101.5 101.8 35.0 22.1 34.8 43 44 A S E -CD 29 52A 0 -14,-2.3 -14,-1.5 -2,-0.8 2,-0.4 -0.841 11.8-179.4 -93.2 107.9 35.2 19.5 37.6 44 45 A V E -CD 28 51A 1 7,-2.6 7,-3.2 -2,-0.7 2,-0.5 -0.922 21.4-138.4-112.7 135.7 38.3 17.3 37.1 45 46 A R E + D 0 50A 39 -18,-3.1 -19,-2.6 -2,-0.4 2,-0.3 -0.813 32.2 162.5 -94.3 127.7 39.4 14.4 39.3 46 47 A R E > - D 0 49A 76 3,-3.4 3,-1.0 -2,-0.5 -21,-0.1 -0.957 60.6 -6.9-151.8 129.7 43.2 14.2 40.0 47 48 A N T 3 S- 0 0 146 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.837 128.3 -53.0 54.0 43.3 45.3 12.3 42.7 48 49 A G T 3 S+ 0 0 45 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.687 123.2 97.4 68.4 22.6 42.1 11.3 44.6 49 50 A A E < S-D 46 0A 50 -3,-1.0 -3,-3.4 -30,-0.0 2,-0.5 -0.973 70.0-125.9-139.4 150.4 40.9 14.9 44.8 50 51 A V E -D 45 0A 20 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.880 19.1-162.2-103.9 125.8 38.4 17.0 42.7 51 52 A T E -D 44 0A 36 -7,-3.2 -7,-2.6 -2,-0.5 2,-0.6 -0.926 8.1-149.0-107.9 126.6 39.5 20.4 41.2 52 53 A H E -D 43 0A 72 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.2 -0.878 12.0-165.1 -99.8 118.2 36.9 22.9 40.1 53 54 A I E -D 42 0A 16 -11,-2.5 -11,-3.4 -2,-0.6 2,-0.2 -0.925 17.7-127.6-108.0 126.4 37.9 25.1 37.1 54 55 A K E -D 41 0A 61 -2,-0.5 11,-2.8 -13,-0.2 2,-0.5 -0.498 18.5-168.6 -74.3 134.8 35.9 28.3 36.3 55 56 A I E -DE 40 64A 1 -15,-3.0 -15,-3.4 9,-0.2 2,-0.3 -0.948 12.5-165.0-125.0 103.9 34.5 28.9 32.8 56 57 A Q E - E 0 63A 59 7,-2.3 7,-3.5 -2,-0.5 2,-0.3 -0.691 13.0-172.6 -93.4 144.7 33.2 32.4 32.3 57 58 A N E + E 0 62A 9 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.886 8.1 175.5-137.0 101.1 31.0 33.6 29.4 58 59 A T S S- 0 0 59 3,-0.5 338,-0.3 -2,-0.3 4,-0.1 0.368 71.6 -81.0 -84.8 0.4 30.5 37.5 29.4 59 60 A G S S+ 0 0 11 2,-0.4 416,-0.4 336,-0.1 417,-0.2 0.208 123.5 66.1 117.9 -11.3 28.5 37.2 26.1 60 61 A G S S- 0 0 8 1,-0.4 373,-0.4 373,-0.2 2,-0.3 0.680 108.4 -24.3-108.5 -29.7 31.4 37.0 23.6 61 62 A Y - 0 0 8 371,-0.1 -3,-0.5 368,-0.0 2,-0.5 -0.972 65.7 -84.6-171.7 170.7 33.2 33.6 24.3 62 63 A Y E -EF 57 70A 3 8,-3.2 8,-2.7 -2,-0.3 2,-0.6 -0.827 39.0-161.2 -93.0 123.1 33.9 30.9 26.9 63 64 A D E -EF 56 69A 40 -7,-3.5 -7,-2.3 -2,-0.5 2,-0.5 -0.905 2.9-156.2-112.3 100.4 36.9 31.8 29.0 64 65 A L E > -E 55 0A 1 4,-2.2 3,-1.7 -2,-0.6 2,-0.3 -0.683 25.3-120.2 -78.9 122.2 38.6 28.8 30.8 65 66 A Y T 3 S+ 0 0 95 -11,-2.8 3,-0.1 -2,-0.5 -1,-0.1 -0.506 99.7 5.8 -66.6 120.0 40.4 30.1 33.9 66 67 A G T 3 S+ 0 0 62 1,-0.3 21,-0.9 -2,-0.3 -1,-0.3 0.350 131.3 71.3 83.1 -4.0 44.1 29.2 33.5 67 68 A G S < S- 0 0 26 -3,-1.7 -1,-0.3 1,-0.2 2,-0.1 -0.098 87.0 -83.2-114.4-149.2 43.2 28.0 30.0 68 69 A E - 0 0 66 -3,-0.1 -4,-2.2 -2,-0.1 2,-0.4 -0.401 42.3 -81.6-117.0-170.1 42.2 29.6 26.7 69 70 A K E -F 63 0A 57 -6,-0.2 195,-0.4 -2,-0.1 2,-0.3 -0.850 43.1-178.4-104.9 134.3 39.1 31.1 24.9 70 71 A F E -F 62 0A 3 -8,-2.7 -8,-3.2 -2,-0.4 195,-0.1 -0.930 35.1-137.8-134.3 156.5 36.6 29.0 23.1 71 72 A A S S+ 0 0 0 193,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.825 91.3 8.5 -77.5 -38.7 33.4 29.3 21.0 72 73 A T S > S- 0 0 10 -10,-0.1 4,-1.2 1,-0.1 -1,-0.1 -0.911 70.4-116.2-137.7 166.1 31.5 26.3 22.6 73 74 A L H > S+ 0 0 1 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.816 117.8 56.8 -70.7 -31.9 32.0 23.9 25.6 74 75 A A H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.855 107.5 46.7 -66.0 -38.0 32.3 21.0 23.0 75 76 A E H > S+ 0 0 5 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.772 112.1 51.7 -74.3 -27.9 35.2 22.8 21.3 76 77 A L H X S+ 0 0 0 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.923 114.2 42.1 -69.7 -50.5 36.9 23.5 24.7 77 78 A V H < S+ 0 0 5 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.913 113.8 52.2 -64.4 -45.0 36.6 19.7 25.7 78 79 A Q H >X S+ 0 0 47 -4,-2.4 4,-1.2 1,-0.2 3,-0.8 0.876 107.9 53.6 -58.3 -42.7 37.7 18.6 22.1 79 80 A Y H ><>S+ 0 0 44 -4,-1.6 5,-1.3 1,-0.2 3,-0.6 0.939 111.5 41.9 -59.2 -54.0 40.8 20.9 22.4 80 81 A Y T 3<5S+ 0 0 5 -4,-1.7 14,-0.5 1,-0.2 -1,-0.2 0.420 122.2 43.7 -76.9 3.4 42.1 19.5 25.7 81 82 A M T <45S+ 0 0 65 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.458 100.8 61.9-122.9 -9.3 41.3 15.9 24.6 82 83 A E T <<5S- 0 0 149 -4,-1.2 -2,-0.1 -3,-0.6 -3,-0.1 0.109 137.0 -83.2-115.9 25.7 42.5 15.7 20.9 83 84 A H T 5S+ 0 0 125 1,-0.2 -3,-0.2 -4,-0.2 2,-0.1 0.390 90.3 119.0-142.3 112.1 45.1 16.3 22.7 84 85 A H < - 0 0 96 -5,-1.3 2,-0.3 0, 0.0 -1,-0.2 -0.258 42.7-122.3-109.9-162.6 46.4 19.6 24.2 85 86 A G - 0 0 53 -2,-0.1 2,-0.3 8,-0.1 8,-0.1 -0.988 11.2-150.7-153.7 165.0 46.9 20.8 27.8 86 87 A Q - 0 0 9 6,-0.5 6,-1.2 -2,-0.3 2,-0.2 -0.938 23.5-113.5-135.2 154.0 46.4 23.2 30.7 87 88 A L B G 91 0B 103 -21,-0.9 4,-0.2 -2,-0.3 -2,-0.0 -0.570 360.0 360.0 -90.6 151.0 48.2 24.6 33.8 88 89 A K 0 0 62 2,-1.5 3,-0.2 -2,-0.2 -1,-0.1 -0.553 360.0 360.0 104.3 360.0 47.3 24.1 37.6 89 ! 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 90 94 A D 0 0 141 0, 0.0 -2,-1.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 81.2 51.7 21.8 36.0 91 95 A V B -G 87 0B 95 -4,-0.2 2,-0.5 -3,-0.2 -4,-0.2 -0.491 360.0-163.9 -86.7 141.9 49.2 19.6 34.1 92 96 A I - 0 0 7 -6,-1.2 -6,-0.5 -2,-0.2 2,-0.4 -0.984 27.4-141.8-113.2 112.5 45.4 18.8 34.6 93 97 A E - 0 0 91 -2,-0.5 2,-0.7 -48,-0.1 -67,-0.1 -0.712 11.7-162.1 -85.6 128.6 44.6 15.6 32.5 94 98 A L + 0 0 5 -14,-0.5 -67,-0.1 -2,-0.4 -11,-0.1 -0.873 40.7 133.8-108.7 88.3 41.2 15.4 30.7 95 99 A K + 0 0 97 -69,-2.1 -68,-0.2 -2,-0.7 -1,-0.2 0.857 55.8 35.9-103.8 -58.8 41.0 11.7 30.0 96 100 A Y E -b 27 0A 121 -70,-2.1 -68,-2.3 -72,-0.1 2,-0.5 -0.913 65.6-142.7-114.1 113.6 37.5 10.2 30.8 97 101 A P E -b 28 0A 49 0, 0.0 2,-0.9 0, 0.0 -68,-0.2 -0.585 19.9-137.7 -72.1 118.2 34.2 12.0 30.3 98 102 A L - 0 0 21 -70,-3.1 -75,-0.1 -2,-0.5 2,-0.1 -0.731 27.1-130.9 -80.1 105.6 31.9 11.1 33.2 99 103 A N - 0 0 87 -2,-0.9 2,-0.4 1,-0.1 -94,-0.2 -0.309 9.8-133.2 -63.9 139.2 28.6 10.5 31.5 100 104 A C - 0 0 14 -96,-2.0 -94,-0.1 -94,-0.1 -1,-0.1 -0.794 8.9-162.4 -95.2 133.7 25.3 12.2 32.7 101 105 A A + 0 0 50 -2,-0.4 80,-0.6 79,-0.1 81,-0.2 0.493 56.6 113.0 -91.9 -7.7 22.2 10.0 33.0 102 106 A D - 0 0 57 1,-0.1 3,-0.3 78,-0.1 -2,-0.1 -0.525 43.7-173.3 -69.7 122.2 19.8 13.0 33.1 103 107 A P > + 0 0 14 0, 0.0 3,-2.2 0, 0.0 6,-0.3 0.528 55.8 102.8 -96.0 -4.8 17.5 13.1 30.0 104 108 A T T 3 S+ 0 0 51 1,-0.3 132,-0.1 6,-0.0 5,-0.0 0.786 81.1 48.6 -44.1 -46.3 15.8 16.6 30.7 105 109 A S T 3 S+ 0 0 9 -3,-0.3 2,-0.3 130,-0.1 -1,-0.3 0.291 87.8 108.5 -84.9 9.4 17.9 18.5 28.1 106 110 A E S X S- 0 0 13 -3,-2.2 3,-0.9 1,-0.1 130,-0.1 -0.711 72.3-130.6 -90.8 138.8 17.4 16.0 25.3 107 111 A R T 3 S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.2 102,-0.1 0.812 106.3 49.4 -53.2 -40.2 15.2 17.0 22.3 108 112 A W T 3 S+ 0 0 5 98,-0.1 25,-2.7 24,-0.1 2,-0.3 0.667 90.8 94.8 -75.8 -22.1 13.1 13.7 22.4 109 113 A F E < +h 133 0C 26 -3,-0.9 25,-0.2 -6,-0.3 23,-0.0 -0.607 39.5 167.8 -79.0 130.3 12.4 13.9 26.2 110 114 A H E - 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0 0 20 -417,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.656 68.3-122.9-111.6 166.3 24.4 33.2 26.4 477 508 A E H > S+ 0 0 23 2,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.833 115.4 59.4 -66.8 -36.5 20.9 32.4 27.8 478 509 A A H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.882 108.5 43.4 -59.4 -42.6 20.5 36.3 28.3 479 510 A Q H > S+ 0 0 5 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.873 113.2 52.4 -69.1 -42.1 21.1 36.7 24.5 480 511 A Y H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.898 111.9 45.3 -59.4 -46.8 18.7 33.8 23.7 481 512 A R H X S+ 0 0 81 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.884 109.7 56.3 -65.4 -40.0 15.9 35.3 25.9 482 513 A F H X S+ 0 0 6 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.827 101.4 56.7 -61.1 -36.4 16.6 38.8 24.3 483 514 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.936 109.2 46.0 -60.5 -46.3 16.0 37.2 20.8 484 515 A Y H X S+ 0 0 1 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.874 113.1 49.9 -62.2 -40.9 12.5 36.1 22.0 485 516 A M H X S+ 0 0 42 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.857 111.1 49.3 -66.3 -37.9 11.9 39.6 23.6 486 517 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.896 111.9 47.4 -68.9 -42.5 13.0 41.3 20.3 487 518 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.940 114.0 47.8 -63.3 -47.7 10.6 39.1 18.2 488 519 A Q H X S+ 0 0 32 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.896 112.0 49.2 -58.4 -48.3 7.6 39.7 20.6 489 520 A H H X S+ 0 0 59 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.890 110.6 51.4 -59.4 -43.5 8.3 43.5 20.6 490 521 A Y H X S+ 0 0 18 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.868 112.1 45.6 -60.9 -43.4 8.4 43.5 16.8 491 522 A I H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.933 111.6 51.8 -66.1 -47.3 5.0 41.6 16.5 492 523 A E H X S+ 0 0 69 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.840 110.9 49.4 -55.4 -39.9 3.4 43.9 19.2 493 524 A T H X S+ 0 0 63 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.872 111.8 48.1 -66.3 -44.3 4.6 46.9 17.1 494 525 A L H X S+ 0 0 22 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.855 111.0 49.9 -66.6 -38.9 3.2 45.4 13.8 495 526 A Q H X S+ 0 0 85 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.804 107.9 54.0 -69.9 -31.6 -0.2 44.7 15.5 496 527 A R H X S+ 0 0 144 -4,-1.3 4,-1.9 -5,-0.2 -1,-0.2 0.819 108.4 50.5 -69.1 -33.8 -0.3 48.3 16.8 497 528 A R H < S+ 0 0 142 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.905 108.5 50.7 -68.2 -47.2 0.2 49.4 13.1 498 529 A I H >< S+ 0 0 118 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.877 113.4 47.5 -57.2 -42.6 -2.7 47.1 11.9 499 530 A E H 3< S+ 0 0 159 -4,-1.8 2,-0.5 1,-0.2 -2,-0.2 0.868 110.3 52.2 -67.2 -44.8 -4.9 48.7 14.7 500 531 A E T 3< 0 0 112 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.1 -0.298 360.0 360.0 -97.9 53.5 -3.9 52.3 13.8 501 532 A E < 0 0 195 -3,-0.6 -3,-0.2 -2,-0.5 -2,-0.1 -0.533 360.0 360.0 146.5 360.0 -4.6 52.4 10.0