==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-AUG-10 3OMH . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 22 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.YU,J.-P.SUN,S.ZHANG,Z.-Y.ZHANG . 1208 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 807 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 10.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.7 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 . 1 0.1 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 . 86 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 154 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 333 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 5 0 1 0 2 3 5 3 0 2 0 0 2 4 6 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 6 3 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 . 8 5 5 5 3 2 1 0 0 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 . 2 0 2 0 0 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 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 0 102 0, 0.0 5,-0.0 0, 0.0 253,-0.0 0.000 360.0 360.0 360.0 130.4 66.2 -11.8 58.9 2 2 A D > - 0 0 63 1,-0.0 4,-1.2 252,-0.0 249,-0.0 0.104 360.0 -83.9 -69.0-165.1 66.5 -9.3 56.1 3 3 A Q H >> S+ 0 0 49 2,-0.2 4,-1.3 1,-0.2 3,-1.0 0.997 124.3 46.3 -69.4 -67.5 64.2 -9.6 53.1 4 4 A R H 3> S+ 0 0 46 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.787 111.6 58.5 -45.6 -32.0 65.8 -12.2 50.8 5 5 A E H 3> S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.903 102.5 49.1 -67.2 -45.0 66.3 -14.3 53.9 6 6 A I H X S+ 0 0 3 -4,-1.3 4,-3.3 2,-0.2 3,-0.5 0.931 106.0 49.3 -73.9 -48.6 61.8 -15.5 51.3 8 8 A Q H 3X S+ 0 0 75 -4,-1.8 4,-4.3 1,-0.3 5,-0.4 0.978 106.5 54.9 -51.6 -60.9 64.1 -18.5 51.4 9 9 A K H 3X S+ 0 0 78 -4,-2.2 4,-1.5 1,-0.2 -1,-0.3 0.808 114.2 44.9 -42.7 -32.6 62.6 -19.6 54.7 10 10 A F H << S+ 0 0 27 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.971 117.4 38.9 -77.7 -60.6 59.4 -19.5 52.7 11 11 A L H >X S+ 0 0 17 -4,-3.3 3,-2.4 1,-0.2 4,-0.8 0.939 115.8 55.7 -54.5 -48.2 60.5 -21.2 49.5 12 12 A D H >< S+ 0 0 94 -4,-4.3 3,-1.2 1,-0.3 -1,-0.2 0.946 105.8 50.2 -47.8 -55.3 62.5 -23.6 51.6 13 13 A E T 3X S+ 0 0 84 -4,-1.5 4,-1.2 -5,-0.4 -1,-0.3 0.192 97.5 75.8 -72.1 20.0 59.4 -24.5 53.6 14 14 A A H <> S+ 0 0 7 -3,-2.4 4,-2.4 2,-0.2 5,-0.3 0.778 79.3 63.7 -98.9 -35.4 57.6 -25.1 50.2 15 15 A Q H << S+ 0 0 135 -3,-1.2 -2,-0.1 -4,-0.8 -1,-0.1 0.379 114.3 40.2 -70.0 7.9 59.2 -28.4 49.4 16 16 A S H > S+ 0 0 67 3,-0.1 4,-2.5 -4,-0.1 -2,-0.2 0.674 112.5 47.3-116.0 -64.3 57.4 -29.6 52.5 17 17 A K H < S+ 0 0 69 -4,-1.2 6,-0.2 1,-0.2 7,-0.2 0.861 112.6 56.1 -48.8 -39.4 54.0 -27.8 52.4 18 18 A K T < S+ 0 0 151 -4,-2.4 -1,-0.2 1,-0.1 5,-0.2 0.976 114.2 33.9 -58.5 -61.2 53.7 -29.0 48.8 19 19 A I T 4 S+ 0 0 131 -5,-0.3 -2,-0.2 2,-0.1 3,-0.1 0.931 91.4 104.7 -62.8 -53.0 54.2 -32.7 49.4 20 20 A T S >< S- 0 0 75 -4,-2.5 3,-1.0 1,-0.1 2,-0.2 0.131 85.0 -94.9 -30.4 141.4 52.5 -33.1 52.8 21 21 A K T 3 S- 0 0 183 1,-0.2 -1,-0.1 2,-0.1 5,-0.1 -0.452 95.2 -14.3 -71.4 136.6 49.1 -34.7 52.5 22 22 A E T 3>>S+ 0 0 134 -2,-0.2 4,-2.5 -3,-0.1 5,-0.6 0.660 81.9 157.9 45.1 26.2 46.0 -32.5 52.3 23 23 A E H <>5S+ 0 0 33 -3,-1.0 4,-2.1 1,-0.2 -2,-0.1 0.912 77.0 32.5 -37.8 -69.1 48.2 -29.5 53.4 24 24 A F H >5S+ 0 0 21 -7,-0.2 4,-4.0 2,-0.2 5,-0.3 0.871 116.5 59.2 -60.0 -41.5 45.8 -26.9 51.9 25 25 A A H >5S+ 0 0 17 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.979 111.4 37.5 -52.1 -67.1 42.7 -29.0 52.6 26 26 A N H X5S+ 0 0 79 -4,-2.5 4,-0.7 2,-0.2 3,-0.3 0.872 120.4 51.9 -53.2 -38.0 43.1 -29.2 56.3 27 27 A E H >XX S+ 0 0 132 -4,-1.7 4,-2.3 2,-0.2 3,-1.0 0.961 107.0 60.2 -67.7 -51.3 35.7 -23.3 60.6 34 34 A Q H 3X S+ 0 0 57 -4,-2.9 4,-3.3 1,-0.3 5,-0.3 0.898 105.5 46.8 -39.2 -60.0 36.8 -19.8 61.5 35 35 A S H 3X S+ 0 0 28 -4,-2.1 4,-1.0 1,-0.2 -1,-0.3 0.836 110.6 57.4 -54.6 -33.5 33.8 -18.2 59.8 36 36 A T H S+ 0 0 82 -4,-3.3 5,-1.8 -5,-0.3 6,-0.5 0.806 117.3 43.1 -56.2 -24.0 32.9 -16.2 64.2 39 39 A K H ><5S+ 0 0 159 -4,-1.0 3,-4.2 -3,-0.4 -2,-0.2 0.961 104.8 51.9 -88.7 -61.1 29.3 -17.0 63.2 40 40 A A H 3<5S+ 0 0 77 -4,-3.1 -3,-0.1 1,-0.3 -2,-0.1 0.713 112.6 54.5 -51.7 -16.4 27.5 -19.2 65.8 41 41 A D T 3<5S- 0 0 76 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.460 109.8-126.8 -94.6 -4.4 28.7 -16.5 68.2 42 42 A K T < 5 + 0 0 161 -3,-4.2 -3,-0.2 -5,-0.1 -2,-0.1 0.825 51.0 161.5 60.7 31.0 27.1 -13.7 66.1 43 43 A T < + 0 0 57 -5,-1.8 -4,-0.2 -6,-0.3 -1,-0.1 0.815 63.6 39.1 -52.9 -34.6 30.5 -12.1 66.1 44 44 A Y S S- 0 0 48 -6,-0.5 -1,-0.2 -5,-0.1 -2,-0.1 -0.798 79.6-147.0-126.8 97.2 29.6 -9.9 63.1 45 45 A P - 0 0 82 0, 0.0 22,-1.3 0, 0.0 23,-0.3 -0.064 15.1-178.7 -52.4 156.7 26.1 -8.4 62.9 46 46 A T >> + 0 0 33 20,-0.2 3,-2.7 21,-0.1 4,-1.1 0.420 34.8 131.1-135.4 -10.5 24.7 -7.9 59.4 47 47 A T H 3> + 0 0 91 1,-0.3 4,-1.1 2,-0.2 19,-0.0 0.578 66.5 67.3 -17.8 -40.2 21.3 -6.3 60.1 48 48 A V H >4 S+ 0 0 21 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.954 111.0 33.2 -55.9 -50.1 21.9 -3.6 57.5 49 49 A A H <4 S+ 0 0 1 -3,-2.7 -1,-0.2 16,-0.3 -2,-0.2 0.830 112.1 63.6 -73.5 -32.0 21.8 -6.2 54.7 50 50 A E H 3< S+ 0 0 105 -4,-1.1 -1,-0.2 4,-0.1 -2,-0.2 0.687 81.8 112.2 -64.3 -17.3 19.2 -8.2 56.6 51 51 A K S XX S- 0 0 66 -4,-1.1 3,-1.8 -3,-0.6 4,-1.3 -0.276 76.7-128.9 -58.6 140.7 17.0 -5.1 56.2 52 52 A P T 34 S+ 0 0 112 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.918 106.5 63.6 -57.1 -43.9 14.0 -5.6 53.9 53 53 A K T 34 S+ 0 0 101 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.407 112.5 35.6 -63.3 4.6 14.9 -2.6 51.8 54 54 A N T X4 S+ 0 0 0 -3,-1.8 3,-2.5 -5,-0.2 4,-0.5 0.582 84.5 92.7-130.5 -21.3 18.2 -4.3 50.8 55 55 A I T 3< S+ 0 0 99 -4,-1.3 3,-0.4 -3,-0.5 -2,-0.1 0.721 89.7 53.9 -50.3 -25.2 17.5 -8.0 50.4 56 56 A K T 3 S+ 0 0 134 -4,-0.5 -1,-0.3 1,-0.2 52,-0.2 0.683 102.3 57.2 -82.8 -20.6 16.8 -7.4 46.7 57 57 A K S < S+ 0 0 26 -3,-2.5 2,-0.7 -8,-0.1 -1,-0.2 0.433 87.0 95.3 -88.5 -0.9 20.2 -5.7 46.3 58 58 A N - 0 0 18 -4,-0.5 3,-0.1 -3,-0.4 1122,-0.1 -0.836 58.9-165.8 -93.5 112.1 21.8 -8.9 47.6 59 59 A R S S+ 0 0 9 -2,-0.7 2,-0.4 1,-0.2 1122,-0.2 0.837 81.3 30.8 -67.8 -34.4 22.9 -11.1 44.6 60 60 A Y S S- 0 0 9 3,-0.4 -1,-0.2 1120,-0.1 1120,-0.1 -0.996 74.5-142.8-126.3 128.3 23.5 -14.1 46.8 61 61 A K S S+ 0 0 144 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.596 103.3 42.3 -65.8 -9.7 21.4 -14.7 50.0 62 62 A D S S+ 0 0 46 1,-0.1 2,-1.3 -4,-0.0 -1,-0.2 0.818 95.3 77.3-100.9 -46.0 24.4 -16.1 51.7 63 63 A I + 0 0 3 207,-0.0 -3,-0.4 208,-0.0 -1,-0.1 -0.512 67.0 166.3 -69.0 94.8 27.1 -13.7 50.6 64 64 A L - 0 0 27 -2,-1.3 22,-0.1 -3,-0.1 -3,-0.0 -0.948 34.3-122.0-120.8 133.5 26.4 -10.7 52.9 65 65 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -16,-0.3 -0.239 31.0-113.1 -64.9 154.7 28.5 -7.6 53.7 66 66 A Y > - 0 0 27 202,-0.4 4,-2.0 1,-0.2 3,-0.5 -0.742 9.3-142.4 -93.6 138.7 29.5 -6.9 57.3 67 67 A D T >4 S+ 0 0 38 -22,-1.3 3,-1.8 -2,-0.4 -1,-0.2 0.993 100.3 59.3 -55.1 -70.7 28.1 -3.8 59.0 68 68 A Y T 34 S+ 0 0 115 -23,-0.3 -1,-0.2 1,-0.3 -22,-0.1 0.658 126.4 15.9 -27.6 -37.3 31.3 -3.1 60.9 69 69 A S T 34 S+ 0 0 11 -3,-0.5 20,-3.4 199,-0.2 -1,-0.3 0.380 93.2 120.9-128.4 3.7 33.2 -2.8 57.5 70 70 A R B << -A 88 0A 21 -4,-2.0 2,-0.4 -3,-1.8 18,-0.3 -0.221 68.6-101.4 -67.5 160.9 30.7 -2.4 54.7 71 71 A V - 0 0 0 16,-1.9 2,-0.4 14,-0.1 14,-0.2 -0.702 31.8-149.6 -86.5 131.4 30.8 0.7 52.5 72 72 A E - 0 0 114 -2,-0.4 2,-0.5 12,-0.1 12,-0.2 -0.855 8.0-144.1-100.7 136.0 28.2 3.4 53.3 73 73 A L + 0 0 3 10,-2.5 43,-0.1 -2,-0.4 39,-0.0 -0.871 32.3 155.2-104.2 129.6 26.8 5.6 50.5 74 74 A S + 0 0 79 -2,-0.5 2,-1.2 41,-0.1 -1,-0.1 0.673 41.4 104.6-119.1 -33.6 26.1 9.2 51.1 75 75 A L S S- 0 0 41 40,-0.1 44,-0.1 8,-0.1 2,-0.1 -0.327 70.4-146.4 -54.1 92.5 26.3 10.9 47.7 76 76 A I + 0 0 107 -2,-1.2 3,-0.1 1,-0.1 -1,-0.1 -0.347 34.1 170.3 -70.4 144.9 22.6 11.2 47.3 77 77 A T - 0 0 32 1,-0.6 2,-0.2 -2,-0.1 -1,-0.1 0.110 69.2 -27.6-138.6 17.7 20.9 10.9 43.9 78 78 A S > - 0 0 42 1,-0.1 3,-0.7 4,-0.0 -1,-0.6 -0.740 63.7 -94.6 148.3 166.0 17.2 10.7 45.0 79 79 A D T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.557 113.8 82.5 -81.1 -8.5 15.0 9.6 47.9 80 80 A E T 3 S+ 0 0 172 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.251 87.0 79.2 -76.8 13.1 14.8 6.5 45.8 81 81 A D < - 0 0 25 -3,-0.7 2,-0.3 31,-0.0 -5,-0.1 -0.270 58.2-162.1-110.2-163.8 18.1 5.5 47.4 82 82 A S - 0 0 11 2,-0.2 -2,-0.0 -2,-0.1 -4,-0.0 -0.919 34.6-111.8-166.3 174.7 19.6 4.2 50.6 83 83 A S S S+ 0 0 42 -2,-0.3 -10,-2.5 -11,-0.1 -8,-0.1 0.742 84.4 101.4 -89.9 -27.7 23.1 4.1 52.3 84 84 A Y + 0 0 0 -12,-0.2 2,-0.3 -36,-0.1 -2,-0.2 -0.070 37.2 152.2 -62.3 153.9 23.4 0.3 51.8 85 85 A I - 0 0 11 -14,-0.2 2,-0.8 2,-0.1 -14,-0.1 -0.937 49.9-100.5-165.7 171.9 25.4 -1.6 49.2 86 86 A N S S+ 0 0 5 -2,-0.3 17,-1.5 -29,-0.1 2,-0.3 -0.819 80.6 91.8-109.5 91.2 27.0 -5.0 48.9 87 87 A A E - B 0 102A 0 -2,-0.8 -16,-1.9 15,-0.2 2,-0.3 -0.922 52.6-147.5-173.9 149.7 30.7 -4.3 49.5 88 88 A N E -AB 70 101A 0 13,-2.1 13,-1.5 -18,-0.3 2,-0.3 -0.929 22.4-114.0-129.7 154.5 33.2 -4.1 52.3 89 89 A F E - B 0 100A 22 -20,-3.4 2,-0.5 -2,-0.3 11,-0.2 -0.630 29.2-161.5 -81.8 140.3 36.3 -2.1 53.0 90 90 A I E - B 0 99A 0 9,-2.2 8,-1.1 -2,-0.3 9,-0.9 -0.963 16.1-127.7-129.2 115.8 39.5 -4.2 53.1 91 91 A K - 0 0 82 -2,-0.5 2,-0.2 6,-0.2 6,-0.1 -0.171 21.7-147.8 -60.0 150.2 42.6 -2.8 54.8 92 92 A G - 0 0 12 3,-4.0 3,-0.2 4,-0.2 -1,-0.1 -0.642 39.2 -77.8-113.3 173.8 45.9 -2.7 53.0 93 93 A V S S+ 0 0 36 1,-0.2 -2,-0.1 -2,-0.2 149,-0.0 0.762 129.2 21.4 -39.7 -40.2 49.5 -3.0 54.1 94 94 A Y S S+ 0 0 139 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.651 128.0 3.7-108.3 -20.5 49.6 0.5 55.5 95 95 A G - 0 0 22 -3,-0.2 -3,-4.0 1,-0.1 3,-0.3 -0.985 68.6 -94.5-159.2 170.4 45.9 1.5 56.1 96 96 A P S S+ 0 0 83 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 0.114 96.6 42.3 -73.1-165.2 42.2 0.6 56.1 97 97 A K S S+ 0 0 118 1,-0.2 -6,-0.2 -6,-0.1 3,-0.1 0.755 74.2 127.5 31.1 45.8 39.8 1.3 53.2 98 98 A A + 0 0 13 -8,-1.1 125,-0.8 -3,-0.3 2,-0.3 0.575 67.4 36.2-102.9 -10.6 42.4 0.1 50.7 99 99 A Y E -Bc 90 223A 4 -9,-0.9 -9,-2.2 123,-0.2 2,-0.6 -0.998 61.8-157.7-140.9 136.3 40.2 -2.4 48.9 100 100 A I E -Bc 89 224A 0 123,-2.2 125,-2.5 -2,-0.3 2,-0.7 -0.800 12.5-168.2-118.0 88.8 36.5 -2.4 48.0 101 101 A A E +Bc 88 225A 0 -13,-1.5 -13,-2.1 -2,-0.6 2,-0.3 -0.687 21.3 165.0 -78.6 113.4 35.4 -6.0 47.5 102 102 A T E -Bc 87 226A 3 123,-2.6 125,-0.7 -2,-0.7 -15,-0.2 -0.891 32.2-109.9-130.0 159.1 31.9 -5.7 46.0 103 103 A Q - 0 0 5 -17,-1.5 126,-0.2 -2,-0.3 125,-0.1 0.004 48.7 -74.8 -77.5-174.8 29.6 -8.1 44.2 104 104 A G - 0 0 0 124,-2.0 -1,-0.2 34,-0.2 2,-0.1 -0.729 62.9-109.2 -78.3 129.7 28.5 -8.3 40.6 105 105 A P - 0 0 3 0, 0.0 35,-1.5 0, 0.0 5,-0.1 -0.404 29.0-145.4 -67.4 134.3 26.0 -5.4 40.3 106 106 A L > - 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