==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-NOV-12 2M0Z . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 13 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.WALSER,O.ZERBE,P.HAMM . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 60.8 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 . 25 25.8 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 . 1 1.0 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 . 9 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 11.3 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+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 1 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 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 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 119 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.9 -15.2 -1.2 -12.8 2 2 A P - 0 0 82 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.383 360.0-105.5 -66.7 151.9 -11.8 -2.8 -13.0 3 3 A K > - 0 0 129 1,-0.1 3,-1.3 4,-0.1 2,-0.3 -0.363 36.5 -92.9 -79.4 159.8 -11.9 -6.6 -13.1 4 4 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.603 117.5 28.2 -67.7 128.7 -10.9 -8.8 -10.1 5 5 A G T 3 S+ 0 0 36 1,-0.4 2,-0.4 -2,-0.3 88,-0.1 0.629 88.8 145.5 94.0 14.0 -7.2 -9.7 -10.5 6 6 A D < - 0 0 44 -3,-1.3 86,-2.9 -4,-0.0 2,-0.5 -0.744 45.2-140.1 -89.8 134.6 -6.6 -6.5 -12.4 7 7 A I E +A 91 0A 81 -2,-0.4 2,-0.3 84,-0.3 84,-0.2 -0.829 31.6 174.1 -92.8 130.9 -3.2 -4.9 -11.8 8 8 A F E -A 90 0A 35 82,-2.9 82,-2.7 -2,-0.5 2,-0.4 -0.956 26.1-131.3-141.6 153.6 -3.6 -1.2 -11.6 9 9 A E E -A 89 0A 116 -2,-0.3 2,-0.4 80,-0.2 80,-0.2 -0.875 16.8-169.3-108.8 141.6 -1.3 1.6 -10.7 10 10 A V E -A 88 0A 0 78,-3.1 78,-3.2 -2,-0.4 2,-0.7 -0.999 10.7-156.3-128.5 130.6 -2.2 4.3 -8.3 11 11 A E E -A 87 0A 105 -2,-0.4 2,-0.6 76,-0.2 76,-0.2 -0.943 18.4-158.0-105.7 113.2 -0.1 7.4 -8.0 12 12 A L E -A 86 0A 0 74,-1.7 74,-1.1 -2,-0.7 2,-0.3 -0.857 1.4-156.0-102.8 121.0 -0.9 8.6 -4.5 13 13 A A E -A 85 0A 30 -2,-0.6 3,-0.3 72,-0.2 4,-0.2 -0.726 12.8-152.9 -96.7 142.6 -0.2 12.3 -3.9 14 14 A K + 0 0 31 70,-1.3 71,-0.1 -2,-0.3 -1,-0.1 -0.187 67.0 111.6-101.9 33.8 0.4 13.4 -0.4 15 15 A N S S+ 0 0 107 69,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.942 72.1 47.4 -74.3 -51.5 -1.0 16.8 -1.4 16 16 A D S S- 0 0 99 -3,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.963 126.8 -34.4 -60.7 -58.2 -4.1 16.7 0.7 17 17 A N S S- 0 0 88 -4,-0.2 -1,-0.2 1,-0.2 29,-0.1 -0.919 84.5 -47.7-154.5 175.4 -2.6 15.6 4.0 18 18 A S - 0 0 80 -2,-0.3 28,-1.9 27,-0.1 -1,-0.2 0.037 63.1-101.0 -44.9 156.7 0.1 13.4 5.6 19 19 A L - 0 0 31 26,-0.2 28,-1.1 27,-0.1 27,-0.7 0.950 44.0-176.9 -54.9 -57.8 0.5 9.8 4.3 20 20 A G + 0 0 11 1,-0.2 22,-2.4 25,-0.2 2,-0.3 0.929 35.7 125.8 59.5 48.5 -1.4 8.3 7.2 21 21 A I E -B 41 0A 21 20,-0.2 2,-0.3 55,-0.1 -1,-0.2 -0.913 34.4-179.8-129.2 158.9 -0.8 4.7 5.9 22 22 A C E -B 40 0A 48 18,-1.5 17,-2.4 -2,-0.3 18,-0.8 -0.920 11.8-157.7-150.0 165.4 0.7 1.7 7.5 23 23 A V E -B 38 0A 4 15,-0.3 2,-0.3 -2,-0.3 15,-0.2 -0.887 8.8-162.4-144.7 168.2 1.1 -1.7 6.1 24 24 A T E +B 37 0A 21 13,-2.1 13,-1.2 -2,-0.3 2,-0.2 -0.887 46.0 72.1-146.4 166.6 1.6 -5.3 7.1 25 25 A G + 0 0 0 -2,-0.3 2,-0.5 11,-0.2 10,-0.2 -0.665 37.4 123.8 115.5-173.3 2.8 -8.4 5.2 26 26 A G S S+ 0 0 8 8,-2.7 2,-0.5 -2,-0.2 43,-0.3 -0.979 77.5 18.1 126.8-127.8 6.3 -9.4 4.1 27 27 A V S S- 0 0 92 -2,-0.5 44,-0.1 1,-0.2 8,-0.1 0.077 133.8 -57.1 -73.2 19.5 8.2 -12.6 4.9 28 28 A N S S+ 0 0 117 -2,-0.5 -1,-0.2 6,-0.2 4,-0.1 0.866 83.5 169.4 87.3 65.5 4.9 -14.3 6.0 29 29 A T - 0 0 40 2,-0.3 5,-0.2 6,-0.1 -3,-0.1 0.026 63.5 -50.8 -81.0-165.8 3.8 -12.0 8.6 30 30 A S S S+ 0 0 104 -5,-0.1 2,-0.2 -2,-0.1 -4,-0.0 0.820 124.6 77.3 -43.0 -40.7 0.3 -12.4 10.0 31 31 A V S S- 0 0 35 4,-0.1 3,-0.5 1,-0.1 -2,-0.3 -0.567 76.6-145.1 -81.5 138.3 -1.2 -12.4 6.5 32 32 A R S S+ 0 0 228 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.903 98.3 53.0 -71.2 -42.4 -0.7 -15.8 4.6 33 33 A H S S- 0 0 139 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.601 101.0-136.1 -73.9 -5.6 -0.2 -14.4 1.1 34 34 A G + 0 0 10 -3,-0.5 -8,-2.7 1,-0.2 35,-0.2 0.519 49.1 158.9 65.2 3.2 2.5 -12.2 2.7 35 35 A G - 0 0 14 -10,-0.2 2,-1.6 1,-0.1 -1,-0.2 -0.198 54.8-110.3 -60.5 150.2 1.1 -9.4 0.6 36 36 A I E - C 0 59A 6 23,-1.2 23,-3.2 -11,-0.2 2,-0.3 -0.662 49.2-175.5 -83.8 88.0 1.9 -5.9 1.7 37 37 A Y E -BC 24 58A 37 -2,-1.6 -13,-2.1 -13,-1.2 21,-0.2 -0.667 33.6-106.6 -88.8 144.2 -1.7 -5.1 2.8 38 38 A V E -B 23 0A 5 19,-3.0 18,-2.3 -2,-0.3 -15,-0.3 -0.515 36.6-173.2 -66.2 133.8 -2.5 -1.7 4.0 39 39 A K E + 0 0 143 -17,-2.4 2,-0.3 1,-0.5 -16,-0.2 0.796 60.8 4.4-104.1 -43.7 -2.9 -2.1 7.8 40 40 A A E -B 22 0A 42 -18,-0.8 -18,-1.5 14,-0.1 -1,-0.5 -0.983 55.5-163.4-146.2 150.8 -4.2 1.2 8.9 41 41 A V E -B 21 0A 30 -2,-0.3 -20,-0.2 -20,-0.2 -21,-0.1 -0.992 26.0-123.7-137.3 132.1 -5.3 4.4 7.3 42 42 A I > - 0 0 86 -22,-2.4 3,-2.8 -2,-0.4 6,-0.4 -0.531 44.8 -94.9 -70.6 137.9 -5.7 7.6 9.1 43 43 A P T 3 S- 0 0 116 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.433 111.8 -0.9 -57.6 123.5 -9.2 9.0 8.6 44 44 A Q T 3 S+ 0 0 139 -2,-0.1 -2,-0.1 1,-0.1 2,-0.0 0.740 99.7 148.6 55.7 32.6 -8.9 11.4 5.7 45 45 A G S <> S- 0 0 1 -3,-2.8 4,-3.3 -25,-0.2 5,-0.3 -0.206 70.1 -82.6 -76.9-177.9 -5.2 10.6 5.4 46 46 A A H > S+ 0 0 2 -28,-1.9 4,-2.2 -27,-0.7 5,-0.2 0.909 131.1 45.7 -61.4 -43.5 -3.7 10.8 1.9 47 47 A A H > S+ 0 0 0 -28,-1.1 4,-2.1 2,-0.2 6,-0.8 0.955 119.1 40.3 -62.8 -50.4 -4.8 7.3 1.0 48 48 A E H 4 S+ 0 0 72 -6,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.881 114.6 52.2 -69.2 -38.7 -8.4 7.6 2.3 49 49 A S H < S+ 0 0 49 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.897 110.7 48.0 -65.4 -37.5 -8.8 11.2 1.1 50 50 A D H < S- 0 0 75 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.875 98.9-152.6 -72.4 -32.6 -7.7 10.0 -2.4 51 51 A G S < S+ 0 0 34 -4,-2.1 -3,-0.2 2,-0.4 -1,-0.1 0.329 71.8 93.0 86.2 -10.8 -10.3 7.2 -1.9 52 52 A R S S+ 0 0 130 -5,-0.5 2,-0.4 1,-0.1 -4,-0.1 0.891 82.3 48.4 -83.3 -41.0 -8.4 4.9 -4.1 53 53 A I + 0 0 3 -6,-0.8 -2,-0.4 -7,-0.1 2,-0.3 -0.834 68.6 160.1-104.8 136.7 -6.4 3.2 -1.5 54 54 A H > - 0 0 36 -2,-0.4 3,-1.3 1,-0.1 -16,-0.3 -0.792 48.4 -62.6-138.3-178.5 -8.0 1.9 1.7 55 55 A K T 3 S+ 0 0 90 -2,-0.3 -16,-0.2 1,-0.2 3,-0.1 -0.365 119.1 29.9 -66.4 146.9 -7.1 -0.6 4.4 56 56 A G T 3 S+ 0 0 7 -18,-2.3 39,-1.9 1,-0.3 -1,-0.2 0.424 86.5 131.0 87.2 -3.7 -6.8 -4.1 3.3 57 57 A D < - 0 0 10 -3,-1.3 -19,-3.0 37,-0.2 2,-0.5 -0.504 54.6-129.2 -80.5 155.4 -5.6 -3.1 -0.2 58 58 A R E -C 37 0A 33 33,-0.4 33,-1.0 -21,-0.2 2,-0.3 -0.938 17.0-162.1-119.7 127.3 -2.5 -4.9 -1.3 59 59 A V E +CD 36 90A 9 -23,-3.2 -23,-1.2 -2,-0.5 31,-0.2 -0.719 14.6 171.5 -99.1 148.1 0.6 -3.2 -2.6 60 60 A L E + 0 0 41 29,-2.4 7,-2.3 1,-0.5 8,-0.8 0.606 66.9 24.7-119.6 -45.1 3.2 -5.1 -4.5 61 61 A A E -ED 66 89A 12 28,-1.1 28,-2.4 5,-0.2 -1,-0.5 -0.860 54.3-159.2-129.2 159.8 5.5 -2.5 -5.8 62 62 A V E > S-ED 65 88A 3 3,-2.0 3,-2.0 -2,-0.3 26,-0.2 -0.964 82.7 -26.4-140.1 110.4 6.5 1.0 -4.8 63 63 A N T 3 S- 0 0 88 24,-3.6 25,-0.1 -2,-0.4 3,-0.1 0.788 128.7 -46.6 46.5 38.3 8.0 3.2 -7.6 64 64 A G T 3 S+ 0 0 70 1,-0.3 2,-0.6 23,-0.3 -1,-0.3 0.524 112.0 123.8 91.7 6.3 9.2 0.1 -9.4 65 65 A V E < -E 62 0A 75 -3,-2.0 -3,-2.0 2,-0.0 2,-0.7 -0.900 63.7-132.0-106.1 119.9 10.6 -1.5 -6.3 66 66 A S E -E 61 0A 86 -2,-0.6 -5,-0.2 -5,-0.2 4,-0.1 -0.605 21.8-173.5 -67.6 111.0 9.3 -4.9 -5.5 67 67 A L > + 0 0 9 -7,-2.3 3,-1.5 -2,-0.7 -1,-0.2 0.651 51.8 109.0 -83.3 -14.9 8.4 -4.6 -1.8 68 68 A E T 3 S+ 0 0 139 -8,-0.8 3,-0.1 1,-0.2 -41,-0.1 -0.256 75.8 30.4 -61.0 146.6 7.6 -8.3 -1.7 69 69 A G T 3 S+ 0 0 55 1,-0.4 -1,-0.2 -43,-0.3 -42,-0.1 -0.132 99.1 106.8 92.9 -39.2 10.1 -10.3 0.3 70 70 A A S < S- 0 0 27 -3,-1.5 -1,-0.4 -44,-0.1 2,-0.1 -0.198 76.0-105.4 -71.2 166.1 10.8 -7.3 2.5 71 71 A T > - 0 0 37 -45,-0.2 4,-2.2 -3,-0.1 -45,-0.2 -0.342 28.8-102.8 -89.7 174.6 9.5 -7.2 6.0 72 72 A H H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.894 121.2 56.7 -65.0 -38.7 6.6 -5.2 7.4 73 73 A K H > S+ 0 0 120 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.937 108.7 45.5 -59.6 -45.1 8.9 -2.7 8.9 74 74 A Q H > S+ 0 0 86 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.919 110.0 56.5 -62.7 -40.0 10.6 -2.0 5.5 75 75 A A H X S+ 0 0 3 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.912 113.3 39.1 -58.1 -43.0 7.1 -1.8 4.0 76 76 A V H X S+ 0 0 40 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.973 116.2 49.8 -69.3 -54.5 6.1 1.0 6.5 77 77 A C H X S+ 0 0 79 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.683 106.4 59.9 -57.4 -26.5 9.5 2.8 6.4 78 78 A T H >X S+ 0 0 35 -4,-1.7 4,-0.8 -5,-0.2 3,-0.7 0.979 109.7 39.0 -65.8 -56.1 9.2 2.7 2.6 79 79 A L H >< S+ 0 0 13 -4,-1.6 3,-2.2 1,-0.3 -2,-0.2 0.966 116.0 53.3 -55.5 -55.1 6.0 4.7 2.5 80 80 A R H 3< S+ 0 0 204 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.782 113.7 43.4 -45.6 -34.9 7.3 6.9 5.3 81 81 A N H << S+ 0 0 144 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.476 96.1 100.1 -96.6 -3.1 10.5 7.5 3.2 82 82 A T << - 0 0 28 -3,-2.2 4,-0.1 -4,-0.8 -3,-0.0 -0.302 66.8-124.4 -84.4 170.2 8.6 8.1 -0.1 83 83 A G - 0 0 46 2,-0.3 -1,-0.1 -2,-0.0 3,-0.1 0.170 38.5 -67.2 -98.7-149.3 7.8 11.5 -1.5 84 84 A Q S S+ 0 0 120 1,-0.2 -70,-1.3 -71,-0.1 2,-0.5 0.959 120.6 30.8 -77.8 -53.2 4.9 13.5 -2.7 85 85 A V E S+A 13 0A 82 -72,-0.2 2,-0.4 -71,-0.1 -2,-0.3 -0.926 76.1 177.1-110.1 127.9 3.9 11.6 -5.7 86 86 A V E -A 12 0A 5 -74,-1.1 -74,-1.7 -2,-0.5 2,-0.7 -0.981 29.0-129.1-133.2 143.1 4.7 7.9 -5.4 87 87 A H E -A 11 0A 54 -2,-0.4 -24,-3.6 -76,-0.2 2,-0.4 -0.851 29.9-173.0 -97.3 116.0 3.8 5.3 -7.9 88 88 A L E -AD 10 62A 5 -78,-3.2 -78,-3.1 -2,-0.7 2,-0.5 -0.918 11.3-153.4-114.5 138.0 2.1 2.5 -6.1 89 89 A L E +AD 9 61A 42 -28,-2.4 -29,-2.4 -2,-0.4 -28,-1.1 -0.958 20.4 172.2-113.8 127.8 1.3 -0.8 -7.9 90 90 A L E -AD 8 59A 0 -82,-2.7 -82,-2.9 -2,-0.5 2,-0.4 -0.916 20.0-148.1-134.8 156.0 -1.6 -2.7 -6.5 91 91 A E E -A 7 0A 57 -33,-1.0 -33,-0.4 -2,-0.3 -84,-0.3 -0.988 29.0-107.3-129.3 137.6 -3.5 -5.8 -7.8 92 92 A K S S+ 0 0 56 -86,-2.9 -89,-0.0 -2,-0.4 -35,-0.0 -0.267 85.7 83.4 -66.4 150.3 -7.1 -6.5 -7.3 93 93 A G + 0 0 51 2,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.592 61.8 149.0 120.7 45.3 -8.2 -9.0 -4.8 94 94 A Q - 0 0 51 1,-0.2 -37,-0.2 -36,-0.0 -1,-0.1 -0.568 51.7 -87.6-103.8 168.8 -8.1 -6.9 -1.7 95 95 A S - 0 0 56 -39,-1.9 -1,-0.2 -2,-0.2 -2,-0.1 -0.247 54.8 -87.6 -68.9 162.9 -10.1 -7.1 1.4 96 96 A P 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -42,-0.0 -0.112 360.0 360.0 -64.4 171.7 -13.4 -5.1 1.7 97 97 A T 0 0 120 -3,-0.1 -42,-0.2 -41,-0.0 -2,-0.1 0.559 360.0 360.0 -95.4 360.0 -13.4 -1.6 2.8