==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUL-13 2MBC . COMPND 2 MOLECULE: PROTEIN TYROSINE PHOSPHATASE TYPE IVA 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.JEONG,D.KANG,J.KIM,S.SHIN,B.JIN,C.LEE,E.KIM,Y.H.JEON,Y.KIM . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 3.1 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 . 1 0.6 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 . 21 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.7 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 1 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 A M 0 0 172 0, 0.0 29,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.7 2.1 -0.0 -1.2 2 2 A A - 0 0 59 2,-0.1 3,-0.1 3,-0.0 28,-0.0 0.270 360.0-170.1-163.9 -40.2 0.1 0.5 -4.4 3 3 A R + 0 0 168 1,-0.1 29,-0.1 26,-0.0 28,-0.0 -0.032 45.4 75.9 61.1-170.6 0.5 4.1 -5.7 4 4 A M + 0 0 163 1,-0.1 -1,-0.1 28,-0.0 -2,-0.1 -0.077 56.3 92.1 63.5-169.2 -1.6 5.5 -8.5 5 5 A N - 0 0 105 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.326 67.3-120.9 64.2 157.6 -5.2 6.5 -8.0 6 6 A R - 0 0 211 2,-0.0 2,-0.3 30,-0.0 -1,-0.2 -0.626 27.0-169.1-136.5 76.2 -6.3 10.0 -7.1 7 7 A P - 0 0 32 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.504 7.9-155.3 -69.8 124.5 -8.2 10.0 -3.8 8 8 A A - 0 0 66 -2,-0.3 -2,-0.0 2,-0.0 15,-0.0 -0.815 17.3-174.5-106.5 94.9 -9.9 13.4 -3.1 9 9 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 13,-0.2 0.188 28.1 -98.9 -69.8-165.3 -10.4 13.8 0.7 10 10 A V E -A 21 0A 59 11,-1.5 11,-2.8 2,-0.0 2,-0.5 -0.961 27.6-160.1-129.1 115.7 -12.2 16.6 2.5 11 11 A E E -A 20 0A 79 -2,-0.5 2,-0.6 9,-0.2 9,-0.3 -0.823 3.9-165.3 -97.6 126.4 -10.4 19.5 4.1 12 12 A V E -A 19 0A 62 7,-2.9 7,-2.5 -2,-0.5 2,-0.5 -0.912 3.2-163.0-115.4 107.2 -12.2 21.5 6.8 13 13 A S E -A 18 0A 70 -2,-0.6 5,-0.3 5,-0.3 2,-0.1 -0.780 11.9-173.7 -92.4 123.5 -10.7 24.9 7.6 14 14 A Y - 0 0 90 3,-2.2 -1,-0.0 -2,-0.5 3,-0.0 -0.130 48.8 -66.5 -98.2-163.4 -11.9 26.4 10.9 15 15 A K S S- 0 0 97 1,-0.2 -2,-0.0 -2,-0.1 3,-0.0 0.934 128.3 -10.7 -52.2 -51.8 -11.3 29.8 12.5 16 16 A H S S+ 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.083 128.4 65.1-142.6 35.7 -7.6 29.0 13.0 17 17 A M - 0 0 30 -3,-0.0 -3,-2.2 2,-0.0 2,-0.3 -0.900 54.8-153.4-148.6 175.6 -7.3 25.3 12.2 18 18 A R E -A 13 0A 103 -5,-0.3 82,-1.7 -2,-0.3 -5,-0.3 -0.867 11.6-177.9-161.6 122.9 -7.7 22.8 9.4 19 19 A F E -Ab 12 100A 26 -7,-2.5 -7,-2.9 80,-0.3 2,-0.4 -0.728 18.5-138.3-118.4 168.6 -8.5 19.1 9.4 20 20 A L E -Ab 11 101A 3 80,-3.7 82,-3.0 -9,-0.3 2,-0.5 -0.918 12.0-159.8-133.7 107.9 -8.8 16.4 6.7 21 21 A I E -Ab 10 102A 43 -11,-2.8 -11,-1.5 -2,-0.4 2,-0.5 -0.758 22.3-126.1 -90.2 124.0 -11.7 13.9 6.8 22 22 A T - 0 0 15 80,-1.7 82,-0.5 -2,-0.5 4,-0.1 -0.551 10.5-150.1 -71.3 117.9 -11.1 10.7 4.8 23 23 A H S S+ 0 0 137 -2,-0.5 -1,-0.2 2,-0.1 80,-0.0 0.925 82.8 40.6 -52.1 -50.0 -14.0 10.1 2.5 24 24 A N S S- 0 0 115 -3,-0.1 2,-1.9 1,-0.0 80,-0.2 -0.625 105.7 -89.3-101.0 160.7 -13.6 6.4 2.6 25 25 A P S S- 0 0 88 0, 0.0 -2,-0.1 0, 0.0 80,-0.1 -0.466 84.2 -62.8 -69.8 83.5 -12.7 4.2 5.7 26 26 A T S S- 0 0 45 -2,-1.9 2,-0.3 78,-0.1 21,-0.0 0.177 72.2 -75.3 58.9 173.7 -9.0 4.3 5.4 27 27 A N - 0 0 47 1,-0.1 4,-0.0 -3,-0.0 7,-0.0 -0.790 19.4-140.9-107.8 150.6 -7.0 2.9 2.5 28 28 A A S S+ 0 0 117 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 0.502 107.9 33.5 -84.2 -4.8 -6.3 -0.7 1.6 29 29 A T S S- 0 0 33 1,-0.0 2,-2.3 -27,-0.0 -1,-0.1 0.625 81.9-159.5-118.8 -29.6 -2.8 0.3 0.5 30 30 A L S > S+ 0 0 41 1,-0.2 4,-3.4 -29,-0.1 5,-0.3 -0.240 76.6 85.4 76.9 -51.4 -1.9 3.1 2.9 31 31 A S H > S+ 0 0 21 -2,-2.3 4,-1.8 1,-0.3 -1,-0.2 0.929 94.9 39.6 -43.7 -60.7 0.7 4.3 0.5 32 32 A T H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.870 114.4 56.1 -59.5 -38.2 -1.8 6.4 -1.6 33 33 A F H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.937 105.5 49.8 -60.2 -48.9 -3.5 7.4 1.7 34 34 A I H X S+ 0 0 8 -4,-3.4 4,-1.5 1,-0.2 -1,-0.2 0.876 109.7 52.2 -58.2 -39.2 -0.3 8.8 3.2 35 35 A E H X S+ 0 0 97 -4,-1.8 4,-3.1 -5,-0.3 5,-0.3 0.857 104.8 57.0 -66.0 -35.7 0.3 10.8 -0.0 36 36 A D H X S+ 0 0 10 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.948 113.5 37.3 -60.5 -51.3 -3.2 12.2 0.1 37 37 A L H <>S+ 0 0 5 -4,-1.8 5,-2.6 1,-0.2 -1,-0.2 0.730 118.8 52.4 -73.3 -22.3 -2.7 13.7 3.6 38 38 A K H <5S+ 0 0 80 -4,-1.5 3,-0.4 -5,-0.3 -2,-0.2 0.842 111.1 44.8 -81.1 -36.3 0.9 14.6 2.6 39 39 A K H <5S+ 0 0 146 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.858 107.1 58.4 -75.3 -36.9 -0.1 16.4 -0.6 40 40 A Y T <5S- 0 0 72 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.596 120.4-110.1 -68.8 -9.6 -2.9 18.3 1.1 41 41 A G T 5 + 0 0 35 -3,-0.4 58,-1.8 1,-0.2 2,-0.6 0.800 67.6 149.2 84.3 30.9 -0.3 19.7 3.5 42 42 A A B < -c 99 0B 3 -5,-2.6 -1,-0.2 56,-0.2 58,-0.2 -0.880 34.1-166.3-103.6 116.1 -1.5 17.8 6.5 43 43 A T + 0 0 31 56,-0.9 21,-2.5 -2,-0.6 2,-0.3 -0.116 67.6 78.3 -89.9 37.4 1.1 16.8 9.0 44 44 A T E S-d 64 0C 0 19,-0.2 57,-0.9 -7,-0.2 2,-0.3 -0.996 74.3-127.7-148.1 140.1 -1.2 14.4 10.8 45 45 A V E -d 65 0C 0 19,-3.1 2,-1.0 -2,-0.3 21,-0.6 -0.641 22.8-124.1 -88.6 143.8 -2.5 10.9 10.0 46 46 A V + 0 0 5 -2,-0.3 57,-0.3 56,-0.2 56,-0.2 -0.030 66.7 133.9 -75.4 35.8 -6.2 10.0 10.0 47 47 A R + 0 0 14 -2,-1.0 2,-2.5 54,-0.3 21,-0.9 0.477 29.0 121.2 -65.5 0.9 -5.4 7.4 12.6 48 48 A V + 0 0 2 53,-0.3 2,-0.3 -3,-0.3 19,-0.2 -0.414 63.7 49.3 -68.6 77.4 -8.5 8.8 14.3 49 49 A C S S- 0 0 8 -2,-2.5 2,-3.0 21,-0.1 21,-0.1 -0.955 113.5 -31.5 179.2-164.8 -10.4 5.6 14.4 50 50 A E S S+ 0 0 145 -2,-0.3 2,-0.2 19,-0.1 -2,-0.1 -0.310 75.8 166.8 -73.1 60.3 -10.3 1.8 15.2 51 51 A V + 0 0 33 -2,-3.0 -4,-0.0 -4,-0.5 16,-0.0 -0.515 19.6 166.5 -79.6 145.6 -6.6 1.7 14.3 52 52 A T + 0 0 134 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.081 44.4 93.6-151.0 39.4 -4.6 -1.3 15.3 53 53 A Y S S- 0 0 67 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.981 73.8-107.3-137.6 148.8 -1.3 -1.1 13.4 54 54 A D - 0 0 137 -2,-0.3 2,-1.0 1,-0.1 5,-0.1 -0.569 36.6-115.8 -76.8 132.6 2.1 0.4 14.1 55 55 A K + 0 0 58 -2,-0.3 -1,-0.1 1,-0.2 10,-0.1 -0.560 53.7 149.5 -71.6 103.0 3.0 3.6 12.3 56 56 A T S > S+ 0 0 92 -2,-1.0 4,-1.5 3,-0.1 -1,-0.2 0.865 71.5 26.5 -98.4 -58.2 5.9 2.6 10.0 57 57 A P H >> S+ 0 0 33 0, 0.0 4,-1.9 0, 0.0 3,-0.7 0.997 124.6 43.9 -69.8 -70.9 5.6 4.9 6.9 58 58 A L H 34>S+ 0 0 2 1,-0.3 5,-2.0 2,-0.2 -3,-0.1 0.711 111.3 63.5 -49.3 -19.5 3.7 8.0 8.2 59 59 A E H >45S+ 0 0 104 1,-0.2 3,-1.4 2,-0.2 -1,-0.3 0.961 106.4 37.1 -71.2 -53.9 6.2 7.6 11.2 60 60 A K H <<5S+ 0 0 172 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.688 106.5 70.8 -71.8 -18.0 9.4 8.2 9.2 61 61 A D T 3<5S- 0 0 78 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.491 112.3-118.5 -76.6 -2.4 7.5 10.8 7.1 62 62 A G T < 5 + 0 0 58 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.805 63.6 149.4 69.3 29.3 7.5 13.0 10.2 63 63 A I < - 0 0 15 -5,-2.0 -1,-0.2 -6,-0.2 -19,-0.2 -0.823 53.6-110.8-100.3 133.5 3.7 13.0 10.3 64 64 A T E -d 44 0C 38 -21,-2.5 -19,-3.1 -2,-0.4 2,-0.8 -0.418 29.8-131.2 -62.8 123.2 1.8 13.3 13.6 65 65 A V E -d 45 0C 45 -2,-0.2 2,-0.9 -21,-0.2 -1,-0.1 -0.682 22.5-171.0 -81.6 108.8 0.1 10.0 14.4 66 66 A V + 0 0 0 -2,-0.8 2,-0.6 -21,-0.6 -17,-0.1 -0.752 15.7 163.7-103.5 86.8 -3.5 10.7 15.4 67 67 A D + 0 0 45 -2,-0.9 -19,-0.3 -19,-0.2 -20,-0.1 -0.908 9.4 147.7-108.9 113.0 -4.9 7.4 16.7 68 68 A W > - 0 0 77 -21,-0.9 2,-2.3 -2,-0.6 3,-0.5 -0.999 57.3-115.2-146.0 144.6 -8.1 7.7 18.7 69 69 A P T 3 + 0 0 57 0, 0.0 -19,-0.1 0, 0.0 -21,-0.1 -0.073 69.6 131.0 -69.8 41.2 -11.2 5.5 19.2 70 70 A F T 3 + 0 0 29 -2,-2.3 2,-1.3 1,-0.2 -21,-0.1 0.673 51.5 82.8 -69.0 -16.4 -13.3 8.2 17.5 71 71 A D S < S- 0 0 39 -3,-0.5 -1,-0.2 1,-0.2 3,-0.2 -0.684 114.6 -51.7 -92.6 85.1 -14.8 5.5 15.4 72 72 A D S S+ 0 0 113 -2,-1.3 2,-0.4 1,-0.2 -1,-0.2 0.368 117.6 33.8 64.2 154.2 -17.6 4.1 17.6 73 73 A G + 0 0 63 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.0 -0.566 66.7 138.3 74.0-123.4 -17.0 3.0 21.2 74 74 A A - 0 0 47 -2,-0.4 -1,-0.1 -3,-0.2 -4,-0.1 0.296 61.3 -61.5 61.2 162.7 -14.3 5.1 22.9 75 75 A P - 0 0 59 0, 0.0 3,-0.1 0, 0.0 5,-0.0 -0.041 65.8 -77.8 -69.8 176.5 -14.6 6.4 26.5 76 76 A P >> - 0 0 95 0, 0.0 2,-1.4 0, 0.0 3,-1.4 -0.065 64.6 -68.5 -69.8 174.5 -17.3 8.7 27.9 77 77 A P T 34 S+ 0 0 47 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.502 121.9 46.9 -69.7 90.9 -17.5 12.5 27.5 78 78 A G T 34 S+ 0 0 21 -2,-1.4 4,-0.3 -3,-0.1 0, 0.0 0.130 102.6 53.2 167.0 -31.4 -14.5 13.6 29.5 79 79 A K T X> S+ 0 0 131 -3,-1.4 3,-1.8 2,-0.1 4,-0.7 0.902 102.6 53.8 -90.7 -53.1 -11.5 11.5 28.6 80 80 A V H 3X S+ 0 0 24 -4,-0.8 4,-2.5 1,-0.3 3,-0.4 0.811 95.0 74.6 -51.8 -31.5 -11.4 11.8 24.9 81 81 A V H 3> S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.878 87.8 60.2 -49.6 -42.4 -11.3 15.5 25.4 82 82 A E H <> S+ 0 0 106 -3,-1.8 4,-2.2 -4,-0.3 -1,-0.2 0.934 109.6 40.3 -52.1 -52.2 -7.7 15.2 26.6 83 83 A D H X S+ 0 0 13 -4,-0.7 4,-3.3 -3,-0.4 5,-0.3 0.870 110.3 62.2 -65.9 -37.7 -6.6 13.8 23.2 84 84 A W H X S+ 0 0 24 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.974 113.4 30.7 -51.2 -68.1 -8.9 16.3 21.4 85 85 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.929 119.2 56.7 -58.4 -48.0 -7.2 19.5 22.5 86 86 A S H X S+ 0 0 52 -4,-2.2 4,-1.5 -5,-0.4 -2,-0.2 0.943 112.3 40.5 -48.5 -58.0 -3.8 17.8 22.7 87 87 A L H >X>S+ 0 0 12 -4,-3.3 4,-2.5 2,-0.2 3,-1.8 0.984 117.3 45.5 -55.7 -66.0 -3.9 16.7 19.1 88 88 A V H 3<5S+ 0 0 1 -4,-2.2 4,-0.4 -5,-0.3 -1,-0.2 0.747 116.7 50.1 -50.8 -23.7 -5.4 19.9 17.7 89 89 A K H 3X5S+ 0 0 86 -4,-2.2 4,-0.6 -5,-0.3 -1,-0.3 0.709 117.5 38.5 -87.7 -23.2 -2.8 21.6 19.9 90 90 A A H + 0 0 11 4,-0.0 4,-1.9 5,-0.0 -1,-0.2 -0.883 59.2 125.0 127.6-102.5 -20.5 12.0 10.5 108 108 A L T >4 S+ 0 0 112 -2,-0.5 3,-2.1 2,-0.2 5,-0.3 0.216 84.1 8.3 32.7-163.1 -23.7 12.5 12.5 109 109 A G T 3> S+ 0 0 28 1,-0.3 4,-3.6 30,-0.2 5,-0.2 0.488 139.3 38.8 1.3 -93.7 -23.3 12.2 16.3 110 110 A R H 3>>S+ 0 0 72 1,-0.2 4,-3.7 2,-0.2 5,-0.6 0.861 110.1 65.7 -34.7 -54.3 -19.5 12.1 16.4 111 111 A A H 5S+ 0 0 9 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.820 124.5 60.9 -69.8 -32.4 -21.0 17.5 15.7 113 113 A V H X5S+ 0 0 28 -4,-3.6 4,-1.7 -5,-0.3 -3,-0.2 0.976 112.2 34.3 -59.1 -59.5 -20.1 15.8 19.0 114 114 A L H >X5S+ 0 0 32 -4,-3.7 4,-1.7 1,-0.2 3,-0.6 0.978 119.9 48.9 -60.7 -59.0 -16.3 15.8 18.4 115 115 A V H 3XS+ 0 0 6 -4,-2.8 5,-1.3 -5,-0.3 4,-0.6 0.945 109.1 43.1 -57.7 -51.5 -15.2 24.2 19.1 120 120 A I H ><5S+ 0 0 1 -4,-2.8 3,-1.7 1,-0.2 4,-0.5 0.940 114.1 49.6 -60.6 -49.8 -16.1 25.1 22.7 121 121 A E H 3<5S+ 0 0 0 -4,-1.9 37,-0.7 1,-0.3 -1,-0.2 0.736 101.2 67.1 -62.0 -22.0 -12.5 24.7 24.0 122 122 A S H 3<5S- 0 0 2 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.737 133.5 -84.1 -70.9 -22.6 -11.6 26.9 21.0 123 123 A G T <<5S+ 0 0 19 -3,-1.7 39,-0.3 -4,-0.6 2,-0.3 0.492 88.5 128.7 128.4 14.3 -13.4 29.8 22.7 124 124 A M < - 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