==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-OCT-01 1K46 . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE YOPH; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PSEUDOTUBERCULOSIS; . AUTHOR C.L.SMITH,P.KHANDELWAL,K.KELIIKULI,E.R.P.ZUIDERWEG,M.A.SAPER . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 N 0 0 97 0, 0.0 2,-0.2 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 180.0 21.9 39.4 12.0 2 3 A L - 0 0 60 1,-0.1 48,-0.0 26,-0.0 26,-0.0 -0.736 360.0 -39.2-148.4-168.3 20.0 38.3 8.9 3 4 A S > - 0 0 18 -2,-0.2 4,-3.0 1,-0.1 5,-0.3 -0.340 56.9-118.9 -65.1 147.3 17.4 39.9 6.7 4 5 A L H > S+ 0 0 145 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.914 112.5 49.3 -49.7 -50.7 14.8 42.0 8.6 5 6 A S H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.876 114.1 43.4 -60.8 -42.7 11.9 39.8 7.4 6 7 A D H > S+ 0 0 61 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.890 112.6 52.9 -73.0 -37.7 13.6 36.5 8.3 7 8 A L H X S+ 0 0 58 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.960 112.2 45.5 -59.6 -49.7 14.8 37.8 11.7 8 9 A H H X S+ 0 0 119 -4,-2.8 4,-2.8 -5,-0.3 5,-0.2 0.875 112.7 52.1 -61.0 -36.4 11.2 38.9 12.5 9 10 A R H X S+ 0 0 112 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.925 110.3 47.0 -66.0 -44.4 10.0 35.5 11.2 10 11 A Q H X S+ 0 0 89 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.899 116.5 44.9 -64.7 -39.7 12.4 33.6 13.5 11 12 A V H X S+ 0 0 73 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.884 112.2 49.9 -72.3 -39.7 11.5 35.7 16.5 12 13 A S H X S+ 0 0 30 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.924 108.6 55.4 -63.9 -40.7 7.7 35.6 15.9 13 14 A R H X S+ 0 0 120 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.897 108.8 46.1 -56.9 -45.9 8.0 31.9 15.6 14 15 A L H <>S+ 0 0 85 -4,-1.5 5,-2.0 2,-0.2 -1,-0.2 0.908 112.0 50.8 -66.9 -41.5 9.7 31.6 19.0 15 16 A V H ><5S+ 0 0 83 -4,-2.3 3,-2.1 1,-0.2 5,-0.5 0.919 108.9 51.9 -60.1 -43.9 7.1 33.9 20.6 16 17 A Q H 3<5S+ 0 0 147 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.828 104.0 58.1 -61.0 -32.3 4.4 31.8 19.1 17 18 A Q T 3<5S- 0 0 118 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.289 125.3-107.2 -79.8 6.6 6.1 28.8 20.7 18 19 A E T < 5S+ 0 0 181 -3,-2.1 -3,-0.2 -5,-0.1 3,-0.2 0.747 89.8 116.1 73.0 29.9 5.7 30.6 24.0 19 20 A S > < + 0 0 48 -5,-2.0 3,-1.2 1,-0.1 -4,-0.2 -0.011 32.3 121.3-112.0 26.0 9.3 31.7 24.6 20 21 A G T 3 S+ 0 0 48 -5,-0.5 -1,-0.1 1,-0.3 -5,-0.1 0.831 72.4 51.4 -59.1 -35.8 8.4 35.4 24.5 21 22 A D T 3 S+ 0 0 172 -3,-0.2 -1,-0.3 -6,-0.1 2,-0.1 0.620 94.2 94.7 -77.2 -13.3 9.7 36.1 28.0 22 23 A C S < S- 0 0 81 -3,-1.2 2,-0.2 1,-0.1 -3,-0.1 -0.469 82.8-114.2 -77.8 151.2 13.0 34.4 27.1 23 24 A T - 0 0 127 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.540 33.9-114.3 -81.7 152.0 15.9 36.5 25.9 24 25 A G - 0 0 73 -2,-0.2 2,-0.4 -4,-0.1 -1,-0.1 -0.603 23.1-159.2 -89.3 151.3 17.0 35.9 22.3 25 26 A K - 0 0 194 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.995 7.6-168.0-127.3 132.8 20.3 34.4 21.3 26 27 A L + 0 0 106 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.984 15.1 158.4-131.6 130.7 21.8 34.9 17.9 27 28 A R - 0 0 210 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.987 12.5-177.2-143.4 142.6 24.8 33.1 16.4 28 29 A G - 0 0 53 -2,-0.3 2,-0.5 -26,-0.0 -26,-0.0 -0.955 20.2-129.4-143.0 161.7 25.6 32.8 12.7 29 30 A N - 0 0 152 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.958 16.0-137.6-120.5 124.9 28.2 31.1 10.5 30 31 A V - 0 0 105 -2,-0.5 2,-0.4 24,-0.0 -2,-0.0 -0.605 25.5-172.7 -74.6 131.1 30.1 32.8 7.8 31 32 A A - 0 0 87 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.952 22.8-122.2-124.1 148.1 30.4 30.6 4.7 32 33 A A - 0 0 54 -2,-0.4 2,-1.0 1,-0.0 3,-0.1 -0.672 25.8-123.5 -87.2 143.9 32.5 31.3 1.5 33 34 A N + 0 0 67 -2,-0.3 5,-0.1 1,-0.2 -1,-0.0 -0.783 41.5 160.9 -90.4 103.9 30.5 31.4 -1.7 34 35 A K + 0 0 201 -2,-1.0 -1,-0.2 1,-0.1 3,-0.1 0.314 67.7 66.4-102.5 6.3 32.1 28.8 -4.0 35 36 A E S S+ 0 0 149 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.921 108.2 18.5 -89.9 -57.0 29.0 28.7 -6.2 36 37 A T S S- 0 0 43 1,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.747 77.0-121.8-114.9 163.4 28.9 32.2 -7.7 37 38 A T - 0 0 92 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.1 -0.563 35.2 -88.1-101.7 167.0 31.6 34.9 -8.2 38 39 A F + 0 0 35 -2,-0.2 -1,-0.1 1,-0.1 70,-0.0 -0.632 56.2 151.0 -75.5 115.8 31.8 38.5 -7.0 39 40 A Q - 0 0 124 -2,-0.6 -1,-0.1 2,-0.0 8,-0.0 0.086 68.3-100.1-133.0 22.7 30.1 40.6 -9.7 40 41 A G + 0 0 18 1,-0.2 2,-0.1 44,-0.1 -2,-0.1 0.883 66.7 169.4 60.0 38.3 28.8 43.6 -7.8 41 42 A L - 0 0 32 63,-0.1 64,-3.0 5,-0.1 2,-0.2 -0.415 24.8-153.8 -82.2 158.1 25.3 42.0 -7.9 42 43 A T > > - 0 0 53 62,-0.2 5,-2.6 63,-0.1 3,-1.0 -0.681 41.7 -92.9-117.2 174.9 22.3 43.2 -5.9 43 44 A I G > 5S+ 0 0 57 1,-0.3 3,-1.7 -2,-0.2 6,-0.1 0.925 128.4 55.8 -55.6 -44.5 19.4 41.0 -4.9 44 45 A A G 3 5S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.730 111.0 45.0 -60.8 -23.8 17.6 42.0 -8.1 45 46 A S G < 5S- 0 0 61 -3,-1.0 -1,-0.3 -5,-0.0 -2,-0.2 0.113 134.3 -73.4-111.0 22.5 20.5 40.8 -10.2 46 47 A G T < 5S+ 0 0 30 -3,-1.7 -3,-0.2 1,-0.3 2,-0.1 0.399 78.4 143.1 109.9 -6.8 21.3 37.5 -8.5 47 48 A A < - 0 0 7 -5,-2.6 -1,-0.3 1,-0.1 2,-0.1 -0.458 51.7-119.1 -68.3 140.0 22.9 38.2 -5.2 48 49 A R >> - 0 0 113 -2,-0.1 4,-1.8 1,-0.1 3,-0.6 -0.437 16.7-118.8 -76.7 155.1 21.9 35.7 -2.5 49 50 A E H 3> S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.900 117.4 54.2 -58.7 -41.1 20.1 37.0 0.6 50 51 A S H 3> S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.747 104.5 54.9 -65.4 -25.9 22.9 35.6 2.7 51 52 A E H <> S+ 0 0 24 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.890 109.0 47.1 -72.4 -41.8 25.4 37.6 0.5 52 53 A K H X S+ 0 0 81 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.903 110.9 51.5 -66.1 -42.6 23.5 40.8 1.2 53 54 A V H X S+ 0 0 30 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.944 111.5 48.5 -60.4 -45.0 23.4 40.0 5.0 54 55 A F H X S+ 0 0 44 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.976 114.4 44.3 -58.1 -56.9 27.2 39.4 5.0 55 56 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 50,-0.3 -2,-0.2 0.909 116.3 45.6 -54.1 -50.1 28.0 42.6 3.1 56 57 A Q H X S+ 0 0 68 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.835 109.7 56.2 -65.6 -32.5 25.6 44.8 5.2 57 58 A T H X S+ 0 0 32 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.936 110.1 44.3 -63.2 -48.0 26.8 43.2 8.4 58 59 A V H X S+ 0 0 2 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.929 111.6 54.7 -62.1 -44.8 30.4 44.2 7.6 59 60 A L H >< S+ 0 0 21 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.914 107.5 49.7 -54.4 -46.1 29.2 47.6 6.6 60 61 A S H >< S+ 0 0 72 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.913 106.5 55.7 -60.2 -44.4 27.5 48.1 9.9 61 62 A H H 3< S+ 0 0 121 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.681 109.9 46.2 -63.0 -21.2 30.6 47.1 11.8 62 63 A V T X< S+ 0 0 0 -4,-1.1 3,-1.5 -3,-0.8 37,-0.4 0.120 75.8 139.4-109.7 21.0 32.6 49.8 10.1 63 64 A A T < S- 0 0 51 -3,-1.6 3,-0.1 1,-0.3 37,-0.1 -0.529 87.7 -4.3 -66.6 121.9 30.2 52.6 10.5 64 65 A N T 3 S+ 0 0 132 35,-0.5 2,-0.4 -2,-0.4 -1,-0.3 0.441 98.9 144.3 73.3 -0.1 32.3 55.7 11.4 65 66 A V < - 0 0 8 -3,-1.5 34,-0.5 34,-0.2 2,-0.3 -0.581 54.0-120.0 -74.9 125.2 35.4 53.5 11.4 66 67 A V E -A 98 0A 59 -2,-0.4 2,-0.6 52,-0.2 32,-0.2 -0.477 22.5-155.5 -68.8 125.7 38.4 55.4 10.1 67 68 A L E -A 97 0A 0 30,-3.4 30,-3.0 -2,-0.3 25,-0.2 -0.907 11.7-144.1-104.6 122.0 39.9 53.8 7.0 68 69 A T > - 0 0 24 -2,-0.6 4,-2.7 28,-0.2 28,-0.2 -0.178 29.8-102.0 -75.4 174.9 43.6 54.6 6.5 69 70 A Q H > S+ 0 0 107 1,-0.2 4,-1.7 2,-0.2 27,-0.1 0.720 124.8 56.4 -70.7 -21.1 45.2 55.1 3.1 70 71 A E H > S+ 0 0 103 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.896 109.4 44.8 -75.1 -42.8 46.7 51.6 3.5 71 72 A D H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.977 114.4 48.2 -62.3 -55.2 43.2 50.2 4.0 72 73 A T H X S+ 0 0 33 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.872 108.8 56.2 -52.0 -41.4 41.8 52.2 1.1 73 74 A A H X S+ 0 0 54 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.925 106.5 48.4 -58.4 -47.8 44.7 51.1 -1.0 74 75 A K H X S+ 0 0 103 -4,-2.0 4,-1.7 -3,-0.3 3,-0.2 0.910 111.2 49.4 -60.6 -44.5 43.9 47.4 -0.5 75 76 A L H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.903 107.1 57.7 -60.6 -40.0 40.2 47.9 -1.3 76 77 A L H X S+ 0 0 104 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.854 102.3 53.5 -59.5 -37.3 41.4 49.8 -4.4 77 78 A Q H X S+ 0 0 141 -4,-1.6 4,-4.0 2,-0.2 -1,-0.2 0.926 110.4 46.5 -64.2 -43.8 43.3 46.7 -5.6 78 79 A S H X S+ 0 0 10 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.928 110.7 53.7 -61.8 -44.4 40.2 44.6 -5.2 79 80 A T H <>S+ 0 0 24 -4,-2.8 5,-2.1 2,-0.2 4,-0.4 0.897 115.1 40.6 -56.3 -42.5 38.3 47.3 -7.1 80 81 A V H ><5S+ 0 0 102 -4,-2.5 3,-1.2 3,-0.2 -2,-0.2 0.962 113.1 53.2 -70.3 -52.4 40.9 47.1 -9.9 81 82 A K H 3<5S+ 0 0 157 -4,-4.0 -2,-0.2 1,-0.3 -1,-0.2 0.814 119.9 34.7 -52.0 -35.5 41.1 43.3 -9.8 82 83 A H T 3<5S- 0 0 65 -4,-2.7 -1,-0.3 2,-0.2 -2,-0.2 0.440 103.2-132.0 -99.9 -2.5 37.3 43.1 -10.1 83 84 A N T < 5S+ 0 0 150 -3,-1.2 2,-0.3 -4,-0.4 -3,-0.2 0.891 74.8 99.7 52.2 43.6 37.1 46.1 -12.4 84 85 A L < - 0 0 54 -5,-2.1 2,-0.7 -6,-0.2 -2,-0.2 -0.912 69.9-133.8-161.7 129.7 34.2 47.3 -10.2 85 86 A N + 0 0 69 -2,-0.3 -9,-0.1 1,-0.1 -10,-0.0 -0.767 23.6 174.1 -88.5 116.6 33.9 49.8 -7.3 86 87 A N + 0 0 2 -2,-0.7 17,-1.9 -11,-0.1 18,-0.4 0.408 53.3 76.0-101.9 2.1 31.9 48.3 -4.5 87 88 A Y E -B 102 0A 4 15,-0.2 2,-0.8 16,-0.1 15,-0.2 -0.907 57.9-152.6-128.5 147.2 32.3 51.2 -2.0 88 89 A D E -B 101 0A 35 13,-2.4 12,-2.9 -2,-0.4 13,-0.8 -0.889 32.5-177.1-108.2 97.0 31.1 54.7 -1.2 89 90 A L E -B 99 0A 59 -2,-0.8 2,-0.5 10,-0.2 10,-0.2 -0.845 15.1-152.2-102.9 132.8 34.1 56.2 0.6 90 91 A R E -B 98 0A 136 8,-3.1 8,-1.1 -2,-0.4 2,-0.4 -0.907 22.3-121.4-107.4 123.4 34.0 59.7 2.1 91 92 A S E +B 97 0A 105 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.452 44.7 155.9 -63.7 117.1 37.3 61.5 2.5 92 93 A V E + 0 0 78 4,-2.3 2,-0.3 -2,-0.4 5,-0.2 0.427 63.0 25.0-120.6 -8.7 37.8 62.4 6.1 93 94 A G E > S-B 96 0A 27 3,-2.3 3,-0.5 1,-0.1 -1,-0.3 -0.987 89.1 -93.8-154.4 160.6 41.5 62.7 6.2 94 95 A N T 3 S+ 0 0 180 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.875 130.1 1.5 -39.8 -47.0 44.5 63.5 4.0 95 96 A G T 3 S+ 0 0 13 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.089 119.9 93.9-131.6 22.1 44.8 59.8 3.6 96 97 A N E < + B 0 93A 53 -3,-0.5 -4,-2.3 -28,-0.2 -3,-2.3 -0.933 44.9 178.2-122.2 143.9 41.8 58.5 5.6 97 98 A S E -AB 67 91A 15 -30,-3.0 -30,-3.4 -2,-0.4 2,-0.4 -0.746 19.6-136.5-130.8 177.8 38.3 57.7 4.5 98 99 A V E -AB 66 90A 9 -8,-1.1 -8,-3.1 -2,-0.2 2,-0.6 -0.997 20.4-127.6-139.5 134.9 35.0 56.4 5.9 99 100 A L E + B 0 89A 4 -34,-0.5 -35,-0.5 -37,-0.4 -10,-0.2 -0.749 31.2 169.1 -85.2 123.4 32.8 53.8 4.3 100 101 A V E - 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