==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JUN-02 1M0V . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE YOPH; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PSEUDOTUBERCULOSIS; . AUTHOR P.KHANDELWAL,K.KELIIKULI,C.L.SMITH,M.A.SAPER,E.R.P.ZUIDERWEG . 137 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 54.7 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 8.8 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 1 2 0 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 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 224 0, 0.0 2,-0.2 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 46.6 -3.1 7.9 -12.6 2 2 A N - 0 0 51 1,-0.1 3,-0.1 26,-0.1 53,-0.0 -0.845 360.0 -44.6-161.4-163.7 -2.4 8.7 -8.9 3 3 A L - 0 0 19 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.165 65.6 -89.7 -73.1 172.9 -0.1 10.5 -6.5 4 4 A S > - 0 0 55 1,-0.1 4,-4.3 4,-0.0 5,-0.2 -0.701 30.6-123.5 -88.6 135.7 3.7 10.4 -6.7 5 5 A L H > S+ 0 0 9 -2,-0.4 4,-3.6 1,-0.2 5,-0.5 0.892 109.9 54.6 -37.4 -62.0 5.6 7.6 -4.9 6 6 A S H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 118.5 32.2 -40.4 -65.0 7.6 10.1 -2.9 7 7 A D H > S+ 0 0 55 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.929 117.0 59.8 -61.6 -44.6 4.6 12.0 -1.6 8 8 A L H X S+ 0 0 0 -4,-4.3 4,-3.3 1,-0.3 5,-0.4 0.953 110.0 39.7 -45.4 -65.0 2.6 8.8 -1.5 9 9 A H H X S+ 0 0 33 -4,-3.6 4,-2.9 1,-0.2 5,-0.3 0.879 115.3 57.3 -52.8 -39.9 5.0 7.1 0.8 10 10 A R H X S+ 0 0 140 -4,-2.2 4,-1.8 -5,-0.5 -2,-0.2 0.980 116.9 29.5 -56.9 -62.5 5.2 10.4 2.6 11 11 A Q H X S+ 0 0 0 -4,-3.6 4,-2.1 2,-0.2 5,-0.2 0.971 125.7 45.9 -64.8 -53.3 1.5 10.8 3.4 12 12 A V H X S+ 0 0 0 -4,-3.3 4,-2.5 -5,-0.3 5,-0.3 0.941 116.8 45.0 -54.0 -51.1 0.7 7.1 3.6 13 13 A S H X S+ 0 0 11 -4,-2.9 4,-2.1 -5,-0.4 -1,-0.2 0.804 109.7 56.5 -63.7 -31.2 3.8 6.5 5.8 14 14 A R H < S+ 0 0 113 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.2 0.868 111.9 41.3 -71.0 -35.3 3.0 9.5 7.9 15 15 A L H <>S+ 0 0 16 -4,-2.1 5,-3.2 -3,-0.2 6,-0.8 0.958 121.5 39.3 -75.3 -52.7 -0.5 8.2 8.7 16 16 A V H ><>S+ 0 0 2 -4,-2.5 5,-1.1 3,-0.3 3,-0.6 0.955 116.1 49.4 -60.8 -55.1 0.4 4.5 9.3 17 17 A Q T 3<5S+ 0 0 133 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.2 0.683 138.8 2.4 -61.0 -17.8 3.7 5.1 11.1 18 18 A Q T 3 5S+ 0 0 108 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 -0.235 134.5 32.1-170.4 71.4 1.9 7.6 13.3 19 19 A E T < 5S+ 0 0 139 -3,-0.6 -3,-0.3 -4,-0.1 -4,-0.1 0.065 123.1 29.2 170.3 -38.2 -1.9 8.1 12.9 20 20 A S T - 0 0 82 -11,-0.2 4,-1.4 -2,-0.2 3,-0.4 -0.897 20.1-135.7-105.7 126.3 -14.2 0.7 -0.2 50 50 A E H > S+ 0 0 97 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.796 105.7 65.0 -47.0 -28.4 -13.5 1.8 -3.8 51 51 A S H > S+ 0 0 7 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.982 97.7 48.4 -59.2 -62.5 -10.6 3.6 -2.1 52 52 A E H > S+ 0 0 0 -3,-0.4 4,-2.2 1,-0.2 55,-0.2 0.923 113.1 49.7 -42.6 -57.6 -8.7 0.5 -0.9 53 53 A K H >X S+ 0 0 63 -4,-1.4 4,-2.2 53,-0.3 3,-0.7 0.943 111.9 46.2 -46.8 -61.9 -9.1 -1.1 -4.4 54 54 A V H 3X S+ 0 0 44 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.910 111.5 52.6 -50.1 -46.9 -7.8 2.0 -6.2 55 55 A F H 3X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 -1,-0.3 0.845 107.6 53.6 -58.9 -33.4 -4.9 2.2 -3.7 56 56 A A H < + 0 0 3 -4,-1.3 3,-0.9 -5,-0.2 -2,-0.2 0.998 66.4 161.9 -68.4 -74.5 5.9 -1.3 -7.8 64 64 A A T 3< S- 0 0 64 -4,-2.0 -1,-0.1 1,-0.3 -3,-0.1 0.653 91.5 -16.6 60.9 13.9 5.3 -3.9 -10.5 65 65 A N T 3 S+ 0 0 103 -5,-0.1 35,-1.3 35,-0.1 -1,-0.3 -0.318 82.3 157.9 159.7 -66.5 8.3 -5.7 -9.0 66 66 A V < - 0 0 23 -3,-0.9 54,-0.1 -4,-0.2 33,-0.1 -0.186 49.2-112.5 48.1-127.7 10.5 -3.5 -6.8 67 67 A V - 0 0 31 2,-0.0 31,-2.3 26,-0.0 26,-0.2 0.334 26.3-148.4-174.5 -18.8 12.6 -5.6 -4.4 68 68 A L - 0 0 0 29,-0.2 30,-2.9 48,-0.1 48,-0.1 0.844 14.5-140.7 32.8 105.1 11.4 -5.1 -0.8 69 69 A T > - 0 0 19 28,-0.3 4,-1.4 1,-0.1 29,-0.2 0.321 48.4 -66.4 -66.1-153.4 14.4 -5.5 1.6 70 70 A Q H > S+ 0 0 133 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.861 136.7 52.5 -68.6 -34.5 13.9 -7.3 4.9 71 71 A E H > S+ 0 0 109 2,-0.2 4,-2.9 1,-0.2 -1,-0.1 0.994 109.2 43.6 -64.0 -65.8 11.6 -4.5 6.1 72 72 A D H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.827 113.6 57.0 -50.9 -32.3 9.2 -4.4 3.2 73 73 A T H X S+ 0 0 28 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.997 112.4 36.2 -62.6 -63.5 9.2 -8.2 3.4 74 74 A A H X S+ 0 0 47 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.791 113.2 68.4 -58.4 -24.4 8.1 -8.4 7.0 75 75 A K H X S+ 0 0 12 -4,-2.9 4,-2.5 -5,-0.2 3,-0.4 0.985 107.1 31.5 -57.1 -65.4 6.0 -5.4 6.0 76 76 A L H X S+ 0 0 0 -4,-2.6 4,-3.4 1,-0.2 5,-0.5 0.910 117.3 59.6 -60.5 -42.2 3.6 -7.3 3.7 77 77 A L H X S+ 0 0 91 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.842 110.5 42.7 -54.2 -36.4 4.0 -10.3 5.9 78 78 A Q H X S+ 0 0 100 -4,-2.1 4,-1.6 -3,-0.4 -2,-0.2 0.976 118.8 39.1 -75.7 -60.5 2.7 -8.3 8.8 79 79 A S H X S+ 0 0 12 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.826 126.0 41.6 -59.6 -32.1 -0.2 -6.4 7.1 80 80 A T H < S+ 0 0 22 -4,-3.4 3,-0.3 -5,-0.3 -3,-0.2 0.963 122.0 35.4 -79.5 -59.6 -1.0 -9.6 5.2 81 81 A V H < S+ 0 0 100 -4,-1.9 -2,-0.2 -5,-0.5 -3,-0.2 0.553 98.5 93.0 -72.5 -6.9 -0.6 -12.3 7.8 82 82 A K H < S- 0 0 141 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.1 0.968 109.4 -11.6 -48.7 -74.5 -2.0 -9.8 10.4 83 83 A H S < S- 0 0 148 -4,-0.5 2,-0.3 1,-0.3 -3,-0.1 0.880 102.5 -97.1 -93.3 -80.0 -5.6 -10.8 10.2 84 84 A N S S+ 0 0 115 1,-0.2 -1,-0.3 -4,-0.1 3,-0.1 -0.933 71.4 105.4-178.4-161.1 -6.4 -13.1 7.3 85 85 A L - 0 0 71 -2,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.974 66.0-122.0 61.9 87.4 -7.6 -13.3 3.7 86 86 A N + 0 0 119 1,-0.2 -1,-0.1 -5,-0.1 3,-0.1 -0.447 56.0 142.7 -63.2 113.2 -4.5 -13.9 1.5 87 87 A N + 0 0 0 -2,-0.5 16,-2.9 1,-0.1 2,-0.4 0.623 52.2 67.5-122.4 -32.8 -4.4 -11.0 -1.0 88 88 A Y E -B 102 0B 17 14,-0.3 2,-0.4 -12,-0.1 14,-0.3 -0.746 64.3-156.7 -96.6 141.8 -0.7 -10.2 -1.3 89 89 A D E -B 101 0B 57 12,-0.8 12,-1.6 -2,-0.4 2,-0.3 -0.911 15.5-179.7-117.1 140.3 1.7 -12.6 -2.9 90 90 A L E -B 100 0B 51 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.989 19.0-172.2-143.3 154.6 5.4 -12.6 -2.2 91 91 A R E -B 99 0B 150 8,-2.2 8,-4.0 -2,-0.3 2,-0.3 -0.993 22.5-138.0-143.8 131.9 8.7 -14.3 -3.1 92 92 A S E +B 98 0B 90 -2,-0.3 6,-0.3 6,-0.3 2,-0.2 -0.772 45.2 110.1-104.0 146.0 12.0 -13.7 -1.3 93 93 A V E > +B 97 0B 79 4,-3.7 4,-1.9 -2,-0.3 -1,-0.0 -0.534 27.7 107.3-164.8-126.0 15.5 -13.3 -2.8 94 94 A G T 4 S- 0 0 29 1,-0.3 2,-4.3 2,-0.2 4,-0.1 0.749 104.2 -90.1 37.0 30.7 17.8 -10.3 -3.1 95 95 A N T 4 S+ 0 0 173 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 -0.232 122.9 9.4 66.2 -56.4 19.9 -11.9 -0.3 96 96 A G T 4 S+ 0 0 19 -2,-4.3 -1,-0.3 2,-0.0 2,-0.3 0.052 122.9 84.3-136.6 21.8 17.7 -9.9 2.1 97 97 A N E < -B 93 0B 33 -4,-1.9 -4,-3.7 -28,-0.2 2,-0.3 -0.786 56.0-156.3-123.3 166.2 15.1 -8.7 -0.3 98 98 A S E -B 92 0B 2 -30,-2.9 2,-0.4 -31,-2.3 -6,-0.3 -0.945 18.7-116.7-140.5 162.9 11.9 -10.0 -1.9 99 99 A V E -B 91 0B 31 -8,-4.0 -8,-2.2 -2,-0.3 2,-0.8 -0.833 26.0-138.3-103.2 136.8 9.7 -9.6 -4.9 100 100 A L E +B 90 0B 3 -35,-1.3 2,-0.6 -2,-0.4 -10,-0.2 -0.843 29.7 163.5-104.3 110.4 6.2 -8.4 -4.4 101 101 A V E +B 89 0B 60 -12,-1.6 -12,-0.8 -2,-0.8 2,-0.4 -0.961 27.5 155.9-118.7 103.6 3.5 -10.0 -6.5 102 102 A S E +B 88 0B 8 -2,-0.6 -14,-0.3 -14,-0.3 2,-0.1 -0.981 14.8 86.9-139.7 154.6 0.3 -9.1 -4.9 103 103 A L + 0 0 33 -16,-2.9 4,-0.2 -2,-0.4 -46,-0.0 -0.541 16.9 170.6 166.8 -91.4 -3.4 -8.7 -5.4 104 104 A R S S- 0 0 151 -2,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.967 89.4 -6.1 48.6 59.2 -5.9 -11.6 -5.2 105 105 A S S S- 0 0 44 1,-0.1 2,-0.9 -63,-0.1 -63,-0.2 -0.101 98.6 -82.4 102.5 157.8 -8.7 -9.1 -5.4 106 106 A D S S+ 0 0 20 -2,-0.1 -53,-0.3 -66,-0.1 2,-0.2 -0.790 79.3 106.9-104.9 100.9 -8.5 -5.3 -5.4 107 107 A Q - 0 0 1 -2,-0.9 2,-0.3 -55,-0.2 -66,-0.3 -0.812 37.5-175.3-168.0 122.9 -8.1 -3.9 -1.9 108 108 A M - 0 0 0 -2,-0.2 2,-0.3 -83,-0.2 -52,-0.1 -0.809 11.3-143.1-122.8 164.5 -5.1 -2.4 -0.1 109 109 A T > - 0 0 7 -2,-0.3 4,-3.9 -85,-0.2 -85,-0.3 -0.786 32.7-103.0-121.8 165.4 -4.4 -1.1 3.3 110 110 A L H > S+ 0 0 0 -87,-1.0 4,-2.8 -2,-0.3 5,-0.2 0.928 122.9 43.1 -51.9 -49.9 -2.3 1.8 4.7 111 111 A Q H > S+ 0 0 11 -88,-1.3 4,-3.3 2,-0.2 -1,-0.2 0.992 117.5 43.6 -59.8 -64.0 0.5 -0.6 5.7 112 112 A D H > S+ 0 0 0 -89,-0.3 4,-2.5 1,-0.2 5,-0.3 0.889 114.4 53.0 -48.0 -44.9 0.4 -2.7 2.5 113 113 A A H X S+ 0 0 0 -4,-3.9 4,-2.3 1,-0.2 -1,-0.2 0.960 113.3 41.3 -56.4 -54.2 0.2 0.6 0.6 114 114 A K H X S+ 0 0 2 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.847 112.1 60.1 -62.5 -34.7 3.3 2.0 2.3 115 115 A V H X S+ 0 0 0 -4,-3.3 4,-2.2 2,-0.2 3,-0.4 0.984 111.2 35.1 -55.8 -65.5 4.9 -1.4 2.0 116 116 A L H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.867 120.3 51.2 -59.9 -37.8 4.9 -1.7 -1.7 117 117 A L H X S+ 0 0 0 -4,-2.3 4,-3.5 -5,-0.3 5,-0.5 0.756 103.8 58.5 -73.7 -21.4 5.4 2.1 -2.0 118 118 A E H X S+ 0 0 31 -4,-2.0 4,-1.9 -3,-0.4 -2,-0.2 0.961 117.2 32.6 -69.2 -47.4 8.4 1.8 0.3 119 119 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.763 120.9 55.7 -76.1 -25.3 9.9 -0.6 -2.1 120 120 A A H X S+ 0 0 0 -4,-2.1 4,-3.2 -5,-0.3 5,-0.5 0.986 115.6 33.0 -69.8 -60.6 8.3 1.3 -4.9 121 121 A L H < S+ 0 0 20 -4,-3.5 5,-0.5 3,-0.2 -2,-0.2 0.905 118.2 58.9 -62.4 -39.4 9.7 4.7 -4.1 122 122 A R H < S+ 0 0 97 -4,-1.9 -2,-0.2 -5,-0.5 -1,-0.2 0.948 120.2 24.8 -52.4 -58.2 12.8 3.0 -2.9 123 123 A Q H < S+ 0 0 105 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.734 137.3 31.9 -81.7 -26.4 13.6 1.2 -6.2 124 124 A E S < S- 0 0 90 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.908 136.0 -4.6 -96.1 -66.6 11.7 3.7 -8.4 125 125 A S - 0 0 17 -5,-0.5 -3,-0.2 4,-0.2 -4,-0.2 0.902 64.8-171.7 -95.7 -65.9 11.8 7.3 -7.0 126 126 A G S S- 0 0 37 -5,-0.5 -4,-0.1 1,-0.1 -8,-0.0 0.979 87.1 -5.3 64.7 82.4 13.5 7.4 -3.6 127 127 A A S S- 0 0 78 -121,-0.0 -1,-0.1 2,-0.0 -5,-0.0 0.890 145.9 -40.7 68.4 38.9 12.9 10.9 -2.4 128 128 A R S S+ 0 0 165 -7,-0.0 -3,-0.1 0, 0.0 -7,-0.0 0.865 89.9 135.3 72.1 105.8 11.3 11.7 -5.7 129 129 A G 0 0 45 -8,-0.0 -4,-0.2 0, 0.0 -3,-0.1 0.468 360.0 360.0-145.9 -39.2 13.1 10.2 -8.7 130 130 A S 0 0 125 -9,-0.1 -5,-0.1 0, 0.0 -9,-0.0 0.864 360.0 360.0 61.6 360.0 10.6 8.7 -11.1 131 !* 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 0.0 132 202 B D 0 0 209 0, 0.0 3,-0.1 0, 0.0 -103,-0.0 0.000 360.0 360.0 360.0-176.4 -12.1 16.3 -8.5 133 203 B E - 0 0 102 1,-0.1 -104,-0.1 2,-0.1 -105,-0.0 0.244 360.0 -30.3 -66.0-162.6 -10.9 14.4 -5.4 134 204 B X - 0 0 200 -106,-0.6 -1,-0.1 1,-0.1 -106,-0.0 -0.039 55.2-133.0 -50.7 156.6 -9.1 16.0 -2.4 135 205 B D S S+ 0 0 161 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.970 84.1 14.1 -78.0 -60.4 -6.9 19.0 -3.1 136 206 B D S S- 0 0 134 1,-0.1 -1,-0.3 2,-0.1 -106,-0.1 -0.925 74.8-134.4-121.2 145.1 -3.8 18.1 -1.2 137 207 B P 0 0 18 0, 0.0 -107,-0.1 0, 0.0 -1,-0.1 0.126 360.0 360.0 -78.4-163.1 -2.7 14.7 0.3 138 208 B F 0 0 102 -130,-0.1 -127,-0.1 -131,-0.1 -2,-0.1 0.743 360.0 360.0 71.0 360.0 -1.3 13.9 3.7