==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-SEP-03 1QXK . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.XIN,G.LIU,C.ABAD-ZAPATERO,Z.PEI,B.G.SZCZEPANKIEWICK,X.LI, . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 27 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 1 0 1 0 0 0 1 1 0 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 . 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 2 A E > 0 0 118 0, 0.0 4,-0.7 0, 0.0 240,-0.1 0.000 360.0 360.0 360.0-138.2 25.5 7.5 39.7 2 3 A M H > + 0 0 18 1,-0.2 4,-1.7 2,-0.2 272,-0.1 0.577 360.0 71.6 -87.3 -12.8 25.7 9.8 36.6 3 4 A E H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.880 90.1 58.7 -68.1 -38.7 27.9 7.1 35.1 4 5 A K H > S+ 0 0 144 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.952 108.0 45.0 -54.5 -51.4 24.9 4.9 34.8 5 6 A E H X S+ 0 0 55 -4,-0.7 4,-2.5 1,-0.2 5,-0.3 0.866 106.6 63.6 -60.3 -37.3 23.2 7.5 32.6 6 7 A F H X S+ 0 0 16 -4,-1.7 4,-2.9 2,-0.2 3,-0.3 0.965 104.9 41.9 -51.6 -63.3 26.5 7.9 30.7 7 8 A E H X S+ 0 0 100 -4,-2.1 4,-4.3 1,-0.2 5,-0.4 0.931 111.9 57.7 -50.0 -50.4 26.5 4.3 29.4 8 9 A Q H X S+ 0 0 92 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.892 113.2 38.0 -46.0 -50.6 22.8 4.7 28.6 9 10 A I H <>S+ 0 0 2 -4,-2.5 5,-2.5 -3,-0.3 6,-0.3 0.867 120.4 48.0 -71.0 -38.9 23.4 7.7 26.4 10 11 A D H ><5S+ 0 0 59 -4,-2.9 3,-1.8 -5,-0.3 -2,-0.2 0.948 110.2 48.7 -68.2 -51.9 26.6 6.2 25.0 11 12 A K H 3<5S+ 0 0 152 -4,-4.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 118.8 41.0 -61.5 -28.1 25.2 2.8 24.2 12 13 A S T 3<5S- 0 0 56 -4,-1.1 -1,-0.3 -5,-0.4 -2,-0.2 0.278 105.3-134.3-101.4 9.7 22.2 4.4 22.5 13 14 A G T < 5 + 0 0 62 -3,-1.8 -3,-0.2 1,-0.1 3,-0.1 0.850 58.1 138.9 37.5 54.7 24.4 7.0 20.9 14 15 A S >< + 0 0 33 -5,-2.5 4,-2.4 1,-0.1 5,-0.2 -0.024 21.9 112.6-116.3 31.4 22.0 9.8 21.8 15 16 A W H > S+ 0 0 21 -6,-0.3 4,-3.2 2,-0.2 5,-0.3 0.975 76.8 54.4 -64.1 -55.0 24.4 12.6 22.9 16 17 A A H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.852 112.6 45.7 -46.1 -41.2 23.6 14.9 20.0 17 18 A A H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.946 112.8 47.7 -70.4 -49.3 20.0 14.6 20.9 18 19 A I H X S+ 0 0 37 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.844 112.4 51.4 -62.0 -32.6 20.5 15.1 24.6 19 20 A Y H >X S+ 0 0 18 -4,-3.2 4,-1.7 2,-0.2 3,-1.1 0.945 110.7 45.7 -69.7 -48.0 22.7 18.2 23.9 20 21 A Q H 3X S+ 0 0 96 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.859 105.3 64.5 -61.7 -32.4 20.2 19.8 21.6 21 22 A D H 3X S+ 0 0 87 -4,-2.2 4,-0.9 1,-0.2 -1,-0.3 0.809 103.9 46.2 -60.2 -29.9 17.6 19.0 24.3 22 23 A I H + 0 0 20 20,-0.3 4,-1.4 21,-0.1 20,-0.1 -0.386 33.8 141.5-132.7 48.9 21.5 41.6 26.1 32 33 A R H > + 0 0 179 2,-0.2 4,-0.6 1,-0.2 3,-0.2 0.891 69.2 51.4 -63.1 -43.0 20.5 45.1 25.2 33 34 A V H >4 S+ 0 0 33 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.930 110.2 50.9 -61.5 -42.6 23.6 46.8 26.7 34 35 A A H 34 S+ 0 0 2 16,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.794 109.6 51.9 -63.5 -29.3 25.8 44.4 24.7 35 36 A K H 3< S+ 0 0 126 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.478 78.2 119.0 -89.0 -3.2 23.9 45.3 21.5 36 37 A L S X< S- 0 0 72 -3,-1.2 3,-2.0 -4,-0.6 -3,-0.0 -0.370 71.4-128.3 -61.7 140.2 24.2 49.1 21.8 37 38 A P G > S+ 0 0 115 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.855 108.4 69.3 -58.5 -32.0 26.1 50.4 18.8 38 39 A K G 3 S+ 0 0 132 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.740 103.5 43.2 -55.9 -26.0 28.3 52.2 21.3 39 40 A N G X S+ 0 0 1 -3,-2.0 3,-1.4 -6,-0.2 -1,-0.3 0.120 76.9 111.5-109.9 20.3 29.7 48.8 22.3 40 41 A K G X S+ 0 0 132 -3,-2.0 3,-1.4 1,-0.3 -1,-0.1 0.943 80.8 47.7 -58.7 -49.0 30.1 47.2 18.8 41 42 A N G 3 S+ 0 0 99 -4,-0.3 -1,-0.3 1,-0.3 48,-0.2 0.335 101.4 67.0 -77.0 8.3 33.9 47.2 19.0 42 43 A R G < S+ 0 0 26 -3,-1.4 25,-0.6 -8,-0.1 2,-0.4 0.370 88.8 78.0-106.1 3.4 33.9 45.7 22.5 43 44 A N < - 0 0 22 -3,-1.4 3,-0.1 -4,-0.2 6,-0.1 -0.941 56.6-164.9-117.8 134.1 32.5 42.4 21.4 44 45 A R S S+ 0 0 49 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.873 84.3 27.3 -80.4 -40.3 34.5 39.6 19.7 45 46 A Y > - 0 0 69 3,-0.4 3,-1.8 1,-0.1 -1,-0.3 -0.990 64.5-149.6-128.0 127.4 31.4 37.7 18.4 46 47 A R T 3 S+ 0 0 182 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.748 102.8 54.0 -64.0 -23.3 28.1 39.2 17.6 47 48 A D T 3 S+ 0 0 113 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.312 98.8 68.6 -94.2 8.0 26.5 35.9 18.5 48 49 A V < + 0 0 6 -3,-1.8 -3,-0.4 2,-0.0 -4,-0.2 -0.820 65.2 151.9-130.7 93.9 28.1 35.8 22.0 49 50 A S - 0 0 4 -2,-0.4 208,-0.5 -3,-0.1 2,-0.3 -0.880 43.4-114.3-124.6 154.1 26.8 38.4 24.4 50 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 5,-0.1 -0.669 35.2-116.8 -85.7 137.7 26.4 38.8 28.2 51 52 A F - 0 0 2 204,-0.4 4,-0.3 -2,-0.3 -20,-0.3 -0.311 23.1-122.0 -65.2 157.3 22.8 39.0 29.5 52 53 A D S > S+ 0 0 35 -22,-2.6 3,-1.0 1,-0.2 -1,-0.1 0.912 106.1 54.8 -69.7 -43.2 22.0 42.3 31.2 53 54 A H T 3 S+ 0 0 108 -23,-0.3 -1,-0.2 1,-0.2 -22,-0.1 0.813 119.7 31.5 -63.2 -29.0 21.1 40.9 34.6 54 55 A S T 3 S+ 0 0 8 201,-0.1 16,-3.1 200,-0.1 -1,-0.2 0.210 88.2 123.6-115.0 14.9 24.3 39.0 35.0 55 56 A R B < -A 69 0A 28 -3,-1.0 2,-0.5 -4,-0.3 14,-0.2 -0.414 63.9-117.2 -76.9 152.5 26.9 41.2 33.2 56 57 A I - 0 0 7 12,-2.3 2,-0.5 10,-0.4 10,-0.4 -0.777 28.4-146.4 -87.4 129.7 29.9 42.5 34.9 57 58 A K - 0 0 110 -2,-0.5 8,-0.2 8,-0.1 2,-0.1 -0.855 9.3-131.2-100.7 130.2 29.9 46.3 35.0 58 59 A L - 0 0 5 6,-2.8 2,-1.1 -2,-0.5 39,-0.1 -0.487 24.4-119.9 -71.7 149.7 33.2 48.2 34.8 59 60 A H S S+ 0 0 122 -2,-0.1 2,-0.3 37,-0.1 -1,-0.1 -0.383 74.7 106.7 -92.1 58.9 33.4 50.9 37.5 60 61 A Q - 0 0 53 -2,-1.1 -2,-0.1 1,-0.1 0, 0.0 -0.991 68.1-136.4-136.4 144.0 33.7 53.9 35.3 61 62 A E S S+ 0 0 207 -2,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.621 96.6 67.0 -72.0 -13.3 31.3 56.7 34.4 62 63 A D S S- 0 0 128 1,-0.3 2,-0.5 2,-0.0 -1,-0.0 0.887 122.2 -23.9 -68.9-100.2 32.4 56.5 30.8 63 64 A N - 0 0 11 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.983 55.3-167.4-118.7 121.0 31.2 53.1 29.3 64 65 A D + 0 0 48 -2,-0.5 -6,-2.8 -3,-0.2 2,-0.2 0.290 47.8 121.4 -92.9 12.2 30.7 50.4 31.9 65 66 A Y + 0 0 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.521 23.5 151.7 -86.4 143.0 30.5 47.6 29.3 66 67 A I - 0 0 7 -10,-0.4 2,-2.0 -2,-0.2 -10,-0.4 -0.911 51.8-110.6-160.6 133.7 32.6 44.5 28.9 67 68 A N S S+ 0 0 0 -25,-0.6 17,-1.4 -2,-0.3 2,-0.3 -0.492 76.6 115.0 -70.4 86.2 31.6 41.2 27.5 68 69 A A E - B 0 83A 0 -2,-2.0 -12,-2.3 15,-0.2 2,-0.4 -0.970 47.0-154.5-157.0 141.3 31.7 39.2 30.7 69 70 A S E -AB 55 82A 0 13,-2.6 13,-2.2 -2,-0.3 2,-0.8 -0.948 14.7-135.7-123.5 139.5 29.1 37.4 32.9 70 71 A L E - B 0 81A 54 -16,-3.1 2,-0.7 -2,-0.4 11,-0.2 -0.807 19.9-163.2 -92.2 110.5 29.1 36.6 36.6 71 72 A I E - B 0 80A 0 9,-3.7 9,-2.5 -2,-0.8 2,-0.6 -0.862 7.7-170.0 -95.5 119.9 27.9 33.0 37.1 72 73 A K E - B 0 79A 109 -2,-0.7 2,-0.9 7,-0.2 7,-0.2 -0.923 10.0-163.2-117.2 109.7 26.8 32.6 40.7 73 74 A M E >> - B 0 78A 13 5,-2.5 5,-1.4 -2,-0.6 4,-1.0 -0.810 5.1-167.1 -94.1 103.9 26.1 29.0 41.9 74 75 A E T >45S+ 0 0 153 -2,-0.9 3,-0.8 2,-0.2 -1,-0.2 0.951 82.8 39.2 -51.6 -65.1 24.2 29.4 45.1 75 76 A E T 345S+ 0 0 95 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.887 116.3 50.5 -57.8 -44.8 24.3 25.8 46.4 76 77 A A T 345S- 0 0 4 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.670 99.8-137.2 -70.7 -15.3 27.9 25.2 45.4 77 78 A Q T <<5 + 0 0 128 -4,-1.0 2,-0.3 -3,-0.8 -3,-0.2 0.847 64.6 116.8 62.1 31.9 29.0 28.5 47.1 78 79 A R E < -B 73 0A 36 -5,-1.4 -5,-2.5 2,-0.0 2,-0.3 -0.973 45.0-166.4-134.0 148.2 31.1 29.3 44.1 79 80 A S E -B 72 0A 33 -2,-0.3 131,-0.8 124,-0.3 2,-0.3 -0.981 3.0-173.2-133.5 146.9 31.2 32.1 41.5 80 81 A Y E -Bc 71 210A 0 -9,-2.5 -9,-3.7 -2,-0.3 2,-0.6 -0.977 19.1-141.5-136.9 148.6 33.0 32.4 38.2 81 82 A I E -Bc 70 211A 0 129,-2.7 131,-3.2 -2,-0.3 2,-0.6 -0.962 19.8-162.5-110.2 113.4 33.2 35.3 35.7 82 83 A L E +Bc 69 212A 0 -13,-2.2 -13,-2.6 -2,-0.6 2,-0.3 -0.882 20.4 164.5 -98.4 126.8 33.2 33.9 32.2 83 84 A T E -Bc 68 213A 2 129,-2.5 131,-0.6 -2,-0.6 -15,-0.2 -0.836 37.6 -98.7-135.3 171.6 34.4 36.4 29.6 84 85 A Q - 0 0 4 -17,-1.4 132,-0.2 -2,-0.3 131,-0.2 -0.554 55.2 -85.3 -86.9 156.6 35.7 36.5 25.9 85 86 A G - 0 0 0 130,-2.2 -1,-0.1 34,-0.2 130,-0.1 -0.456 64.1 -94.5 -60.2 130.9 39.4 36.5 25.1 86 87 A P - 0 0 2 0, 0.0 35,-2.4 0, 0.0 -1,-0.1 -0.119 38.6-134.8 -50.5 143.2 40.4 40.2 25.4 87 88 A L >> - 0 0 24 33,-0.2 3,-2.0 -45,-0.1 4,-0.9 -0.603 32.5 -93.4 -96.8 161.3 40.4 42.3 22.2 88 89 A P T 34 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.768 127.5 34.3 -43.5 -34.4 43.1 44.7 21.1 89 90 A N T 34 S+ 0 0 71 -48,-0.2 4,-0.2 1,-0.1 3,-0.1 0.431 112.2 59.1-105.3 -0.1 41.2 47.6 22.7 90 91 A T T <> S+ 0 0 5 -3,-2.0 4,-3.2 2,-0.1 5,-0.2 0.388 71.1 97.5-108.7 3.1 39.6 45.9 25.7 91 92 A C H X S+ 0 0 11 -4,-0.9 4,-2.1 1,-0.2 5,-0.2 0.894 86.8 50.6 -57.5 -39.4 42.8 44.6 27.5 92 93 A G H > S+ 0 0 3 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.928 111.3 47.7 -63.0 -44.3 42.6 47.7 29.7 93 94 A H H > S+ 0 0 12 -4,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.924 108.6 56.7 -61.0 -44.3 38.9 46.9 30.5 94 95 A F H X S+ 0 0 2 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.903 110.3 41.2 -55.1 -48.5 39.8 43.3 31.2 95 96 A W H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.800 110.7 58.4 -73.7 -25.2 42.4 44.1 33.9 96 97 A E H X S+ 0 0 17 -4,-1.7 4,-3.6 -5,-0.2 5,-0.3 0.928 106.6 49.2 -66.2 -43.5 40.1 46.7 35.3 97 98 A M H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 6,-0.2 0.934 109.7 51.0 -59.8 -47.0 37.5 44.1 35.8 98 99 A V H <>S+ 0 0 0 -4,-1.9 5,-1.9 2,-0.2 4,-0.4 0.918 115.3 43.0 -57.9 -44.1 40.0 41.8 37.5 99 100 A W H ><5S+ 0 0 22 -4,-2.4 3,-1.5 2,-0.2 -2,-0.2 0.975 116.2 45.7 -66.7 -54.6 41.0 44.6 39.8 100 101 A E H 3<5S+ 0 0 37 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.858 114.6 48.5 -58.3 -35.8 37.5 45.8 40.5 101 102 A Q T 3<5S- 0 0 44 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.474 106.4-126.2 -85.8 -0.2 36.2 42.3 41.1 102 103 A K T < 5 + 0 0 127 -3,-1.5 106,-2.8 -4,-0.4 -3,-0.2 0.825 45.2 174.6 62.2 32.8 39.1 41.3 43.4 103 104 A S < - 0 0 4 -5,-1.9 -1,-0.2 -6,-0.2 107,-0.1 -0.414 24.8-169.8 -72.4 147.6 39.9 38.2 41.3 104 105 A R + 0 0 45 104,-0.4 67,-3.1 98,-0.4 2,-0.3 0.643 68.3 39.2-108.4 -25.7 43.0 36.2 42.2 105 106 A G E -d 171 0A 0 97,-0.4 106,-2.5 65,-0.2 2,-0.4 -0.944 54.8-160.4-132.7 152.8 43.2 34.0 39.2 106 107 A V E -de 172 211A 0 65,-2.4 67,-2.9 -2,-0.3 2,-0.6 -0.997 13.8-158.1-126.2 128.1 42.6 34.1 35.5 107 108 A V E -de 173 212A 0 104,-3.7 106,-2.5 -2,-0.4 2,-0.5 -0.957 7.5-171.7-114.4 117.2 42.0 30.8 33.7 108 109 A M E +de 174 213A 0 65,-2.8 67,-2.6 -2,-0.6 106,-0.2 -0.947 9.2 179.9-111.1 121.4 42.8 30.8 29.9 109 110 A L + 0 0 0 104,-2.6 2,-0.3 -2,-0.5 105,-0.2 0.157 60.8 59.4-107.8 18.5 41.7 27.7 28.0 110 111 A N S S- 0 0 1 103,-0.3 2,-0.3 104,-0.2 67,-0.1 -0.917 77.4-114.4-140.3 165.2 42.9 28.7 24.5 111 112 A R - 0 0 105 -2,-0.3 8,-0.3 67,-0.2 -2,-0.1 -0.728 33.1-113.2 -99.5 151.3 46.1 29.7 22.7 112 113 A V S S+ 0 0 36 -2,-0.3 7,-2.8 1,-0.2 8,-0.8 0.857 108.5 33.7 -50.8 -38.9 46.5 33.2 21.3 113 114 A M E S+I 118 0B 94 5,-0.2 2,-0.3 6,-0.2 5,-0.2 -0.985 72.3 170.0-124.5 129.4 46.5 31.6 17.9 114 115 A E E > +I 117 0B 3 3,-2.7 3,-1.8 -2,-0.4 -4,-0.0 -0.992 68.1 3.9-136.2 142.0 44.4 28.6 16.9 115 116 A K T 3 S- 0 0 144 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.888 132.1 -58.9 52.3 38.9 43.7 27.0 13.5 116 117 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.714 118.4 100.4 64.8 23.7 46.1 29.6 12.1 117 118 A S E < S-I 114 0B 59 -3,-1.8 -3,-2.7 0, 0.0 2,-0.5 -0.973 78.5-100.7-141.0 154.5 44.0 32.6 13.4 118 119 A L E +I 113 0B 111 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.620 35.5 170.4 -77.1 118.9 44.1 35.1 16.3 119 120 A K + 0 0 40 -7,-2.8 2,-0.3 -2,-0.5 -34,-0.2 0.348 65.9 4.2-109.0 3.2 41.6 34.1 19.0 120 121 A C S S- 0 0 5 -8,-0.8 -1,-0.3 -36,-0.1 -33,-0.2 -0.929 76.6 -99.3-179.3 154.1 42.7 36.6 21.7 121 122 A A - 0 0 16 -35,-2.4 2,-1.7 -2,-0.3 3,-0.1 -0.405 42.4-103.5 -81.9 162.6 45.1 39.6 22.2 122 123 A Q + 0 0 64 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 -0.693 54.2 167.2 -84.7 86.3 48.4 39.2 24.0 123 124 A Y + 0 0 0 -2,-1.7 -1,-0.2 -37,-0.1 9,-0.1 0.392 51.2 56.0 -88.6 4.0 47.0 40.7 27.2 124 125 A W S S- 0 0 3 -3,-0.1 2,-0.1 7,-0.0 7,-0.0 -0.979 92.5 -97.0-134.9 148.8 49.8 39.8 29.6 125 126 A P - 0 0 4 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.412 23.6-162.0 -65.5 133.7 53.5 40.5 29.5 126 127 A Q S S+ 0 0 121 4,-0.2 2,-0.4 1,-0.1 5,-0.1 0.567 74.7 45.4 -92.5 -11.6 55.6 37.7 28.1 127 128 A K S > S- 0 0 123 3,-0.4 3,-1.7 1,-0.1 16,-0.4 -0.999 74.2-133.8-137.3 137.2 58.9 39.0 29.6 128 129 A E T 3 S+ 0 0 100 -2,-0.4 3,-0.2 1,-0.3 15,-0.1 0.895 108.2 52.5 -50.5 -49.1 59.8 40.3 33.0 129 130 A E T 3 S+ 0 0 128 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.571 102.6 65.7 -68.6 -7.8 61.7 43.2 31.6 130 131 A K < + 0 0 141 -3,-1.7 -3,-0.4 13,-0.1 -1,-0.2 -0.608 68.8 178.4-117.0 72.5 58.7 44.2 29.5 131 132 A E - 0 0 92 -2,-0.5 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