==== 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 2M10 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 13 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.WALSER . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5694.0 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 8 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 10.3 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 1 0 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 0 103 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.7 -11.4 -1.2 -13.4 2 2 A P - 0 0 54 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.406 360.0-125.4 -67.2 143.9 -8.5 -3.4 -12.6 3 3 A K > - 0 0 141 1,-0.1 3,-2.3 4,-0.1 89,-0.4 -0.368 42.4 -72.2 -86.5 168.3 -9.3 -7.2 -12.7 4 4 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.510 126.6 12.6 -61.5 116.2 -8.6 -9.6 -9.9 5 5 A G T 3 S+ 0 0 37 -2,-0.4 2,-0.3 1,-0.4 88,-0.1 0.558 97.2 137.5 91.7 8.8 -4.8 -10.1 -9.7 6 6 A D < - 0 0 71 -3,-2.3 86,-1.2 1,-0.0 2,-0.5 -0.703 52.5-131.1 -89.9 143.4 -4.3 -7.1 -12.1 7 7 A I E +A 91 0A 78 -2,-0.3 2,-0.3 84,-0.2 84,-0.2 -0.817 31.9 174.9 -96.0 129.5 -1.5 -4.8 -11.2 8 8 A F E -A 90 0A 38 82,-2.2 82,-2.6 -2,-0.5 2,-0.4 -0.967 22.4-137.8-137.1 152.4 -2.4 -1.1 -11.2 9 9 A E E +A 89 0A 122 -2,-0.3 2,-0.3 80,-0.2 80,-0.2 -0.857 22.2 178.7-106.5 146.3 -0.5 2.0 -10.3 10 10 A V E -A 88 0A 11 78,-1.3 78,-1.9 -2,-0.4 2,-0.5 -0.979 20.6-143.7-142.3 152.7 -2.1 4.8 -8.4 11 11 A E E -A 87 0A 127 -2,-0.3 2,-0.4 76,-0.2 76,-0.2 -0.975 22.0-178.4-113.9 132.0 -0.8 8.1 -7.1 12 12 A L E -A 86 0A 10 74,-2.5 74,-3.6 -2,-0.5 2,-0.3 -0.997 29.6-121.9-131.0 139.1 -2.1 9.3 -3.8 13 13 A A E -A 85 0A 50 -2,-0.4 72,-0.2 72,-0.3 37,-0.1 -0.629 15.5-143.2 -76.5 131.4 -1.3 12.5 -2.1 14 14 A K - 0 0 18 70,-2.4 32,-0.2 -2,-0.3 -1,-0.2 0.796 39.5-132.8 -67.3 -23.9 0.1 11.6 1.3 15 15 A N S > S+ 0 0 94 69,-0.3 3,-1.3 2,-0.1 31,-0.1 0.890 75.9 1.8 70.7 104.9 -1.9 14.6 2.6 16 16 A D T 3 S- 0 0 136 1,-0.3 -1,-0.0 3,-0.0 68,-0.0 0.877 119.5 -80.6 56.9 43.5 0.0 17.1 4.8 17 17 A N T 3 S+ 0 0 106 67,-0.1 2,-0.5 1,-0.1 -1,-0.3 0.443 113.2 94.7 42.6 9.7 3.2 14.9 4.4 18 18 A S < + 0 0 81 -3,-1.3 2,-0.3 -4,-0.1 -1,-0.1 -0.991 47.2 174.9-126.9 129.8 1.8 12.5 7.1 19 19 A L - 0 0 22 -2,-0.5 -4,-0.1 2,-0.1 -5,-0.1 -0.817 11.8-171.5-120.3 167.3 -0.1 9.4 6.4 20 20 A G + 0 0 35 -2,-0.3 2,-0.2 -6,-0.1 22,-0.1 -0.451 29.1 143.7-158.6 68.6 -1.2 6.9 8.9 21 21 A I - 0 0 30 20,-0.1 2,-0.3 55,-0.1 20,-0.2 -0.478 37.9-133.1-101.2 176.9 -2.6 4.0 7.1 22 22 A C E +B 40 0A 49 18,-1.8 18,-0.8 -2,-0.2 17,-0.5 -0.883 21.2 179.1-138.3 165.1 -2.1 0.4 8.4 23 23 A V E - 0 0 19 -2,-0.3 2,-0.3 15,-0.3 15,-0.2 -0.857 9.5-160.1-152.3 177.2 -1.1 -2.9 6.9 24 24 A T E +B 37 0A 52 13,-1.2 13,-2.3 -2,-0.3 2,-0.1 -0.937 56.3 33.8-161.0 166.2 -0.5 -6.5 7.8 25 25 A G E +B 36 0A 2 -2,-0.3 2,-0.6 11,-0.2 11,-0.2 -0.491 49.2 138.4 83.0-151.7 1.4 -9.4 6.2 26 26 A G + 0 0 0 9,-1.0 43,-1.7 8,-1.0 45,-0.2 -0.585 60.4 71.6 116.6 -70.6 4.6 -8.7 4.2 27 27 A V S S- 0 0 85 -2,-0.6 8,-0.1 1,-0.2 44,-0.1 0.225 119.7 -96.6 -72.3 16.8 7.1 -11.4 5.2 28 28 A N S S+ 0 0 121 6,-1.4 -1,-0.2 42,-0.2 7,-0.1 0.470 82.1 148.8 78.4 5.1 4.9 -13.8 3.1 29 29 A T - 0 0 77 5,-0.3 5,-0.2 1,-0.1 -3,-0.2 0.338 65.4 -40.8 -49.8-171.4 3.3 -14.8 6.4 30 30 A S S S+ 0 0 114 -5,-0.1 -1,-0.1 3,-0.1 4,-0.1 0.628 103.0 104.6 -38.6 -38.2 -0.4 -16.0 6.8 31 31 A V S > S- 0 0 29 3,-0.1 3,-1.8 4,-0.1 -5,-0.1 -0.210 81.6-113.8 -59.7 140.8 -1.9 -13.5 4.4 32 32 A R T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 61,-0.0 0.876 110.2 27.4 -41.6 -70.3 -2.9 -15.1 1.0 33 33 A H T 3 S- 0 0 75 1,-0.1 -1,-0.3 60,-0.1 3,-0.1 0.266 104.3-123.0 -88.0 15.7 -0.6 -13.5 -1.5 34 34 A G S < S+ 0 0 3 -3,-1.8 -6,-1.4 -5,-0.2 -8,-1.0 0.393 73.3 123.8 68.4 -8.0 2.0 -12.9 1.2 35 35 A G S S- 0 0 0 -10,-0.2 -9,-1.0 1,-0.2 2,-0.5 -0.018 78.5 -80.5 -78.1-178.6 1.9 -9.2 0.4 36 36 A I E -BC 25 59A 1 23,-1.0 23,-1.9 -11,-0.2 2,-0.4 -0.749 50.8-158.0 -77.0 128.3 1.2 -6.2 2.5 37 37 A Y E -BC 24 58A 22 -13,-2.3 -13,-1.2 -2,-0.5 2,-1.2 -0.881 27.7-107.1-107.1 147.6 -2.6 -6.2 2.7 38 38 A V E - 0 0 10 19,-2.9 18,-1.4 -2,-0.4 -15,-0.3 -0.638 40.0-177.5 -77.5 102.2 -4.3 -3.0 3.6 39 39 A K E - 0 0 124 -2,-1.2 2,-0.3 -17,-0.5 -16,-0.2 0.847 65.1 -2.0 -72.8 -37.6 -5.3 -3.8 7.1 40 40 A A E -B 22 0A 31 -18,-0.8 -18,-1.8 -3,-0.1 2,-0.5 -0.975 56.5-157.1-156.2 142.3 -7.1 -0.6 7.8 41 41 A V - 0 0 22 -2,-0.3 -20,-0.1 -20,-0.2 14,-0.1 -0.984 26.4-128.0-117.2 131.1 -7.7 2.6 5.9 42 42 A I > - 0 0 67 -2,-0.5 3,-0.7 -22,-0.1 6,-0.6 -0.553 28.7-121.8 -73.3 144.6 -8.5 5.6 8.0 43 43 A P T 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.367 93.3 28.4 -75.4 169.5 -11.7 7.3 6.8 44 44 A Q T 3 S+ 0 0 180 1,-0.2 2,-0.1 2,-0.1 -2,-0.0 0.415 99.8 116.1 66.5 -3.9 -11.7 10.8 5.8 45 45 A G S <> S- 0 0 14 -3,-0.7 4,-2.8 1,-0.1 5,-0.3 -0.249 84.3 -97.4 -92.5-179.2 -8.1 10.4 4.7 46 46 A A H > S+ 0 0 27 -32,-0.2 4,-3.2 2,-0.2 5,-0.5 0.961 121.6 52.4 -63.9 -51.7 -6.5 10.6 1.3 47 47 A A H >>S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 6,-0.8 0.915 117.6 37.3 -53.0 -50.0 -6.6 6.8 0.7 48 48 A E H 45S+ 0 0 96 -6,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.971 120.7 44.2 -65.6 -55.9 -10.3 6.6 1.6 49 49 A S H <5S+ 0 0 91 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.810 115.9 46.9 -65.0 -31.2 -11.5 9.8 -0.1 50 50 A D H <5S- 0 0 66 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.870 97.8-146.9 -81.3 -32.6 -9.4 9.3 -3.2 51 51 A G T <5 + 0 0 50 -4,-1.7 -3,-0.2 -5,-0.5 -4,-0.1 0.681 62.8 121.7 81.4 18.0 -10.7 5.8 -3.4 52 52 A R S - 0 0 67 -2,-0.3 3,-1.0 -14,-0.0 -16,-0.2 -0.937 48.3 -77.8-154.0 167.1 -9.7 -0.0 0.1 55 55 A K T 3 S+ 0 0 143 -2,-0.3 -16,-0.2 1,-0.2 3,-0.1 -0.399 112.9 34.6 -66.3 145.4 -9.3 -2.7 2.7 56 56 A G T 3 S+ 0 0 31 -18,-1.4 -1,-0.2 1,-0.5 -17,-0.1 -0.098 89.2 110.4 103.7 -33.1 -8.3 -6.1 1.3 57 57 A D < - 0 0 4 -3,-1.0 -19,-2.9 -19,-0.1 -1,-0.5 -0.298 60.9-136.0 -71.4 161.4 -6.2 -4.8 -1.6 58 58 A R E -CD 37 91A 2 33,-2.4 33,-2.4 -21,-0.2 2,-0.4 -0.899 3.5-126.5-126.1 150.7 -2.5 -5.4 -1.3 59 59 A V E +CD 36 90A 5 -23,-1.9 -23,-1.0 -2,-0.3 31,-0.3 -0.766 21.6 179.6 -96.0 139.2 0.5 -3.2 -1.9 60 60 A L E + 0 0 18 29,-2.6 7,-2.3 1,-0.5 8,-0.9 0.815 67.4 0.5-102.2 -59.5 3.1 -4.6 -4.3 61 61 A A E -ED 66 89A 12 28,-0.7 28,-1.6 5,-0.2 2,-0.5 -0.965 58.7-146.3-134.6 150.4 5.8 -1.9 -4.4 62 62 A V E > S-ED 65 88A 2 3,-2.3 3,-2.0 -2,-0.3 26,-0.2 -0.984 84.7 -19.9-120.4 120.3 6.1 1.4 -2.8 63 63 A N T 3 S- 0 0 105 24,-2.6 25,-0.1 -2,-0.5 -1,-0.1 0.810 129.8 -50.7 51.8 36.0 7.9 4.1 -4.8 64 64 A G T 3 S+ 0 0 60 1,-0.3 2,-0.6 23,-0.2 -1,-0.3 -0.009 109.1 126.4 102.3 -29.4 9.4 1.4 -7.0 65 65 A V E < -E 62 0A 81 -3,-2.0 -3,-2.3 1,-0.1 -1,-0.3 -0.518 68.1-124.2 -73.7 115.3 10.7 -0.5 -4.1 66 66 A S E -E 61 0A 103 -2,-0.6 -5,-0.2 -5,-0.2 -1,-0.1 -0.429 31.4-174.6 -55.4 115.5 9.5 -4.2 -4.3 67 67 A L > + 0 0 3 -7,-2.3 3,-2.6 -2,-0.2 -6,-0.2 0.601 44.9 111.4-101.3 -15.3 7.9 -4.3 -1.0 68 68 A E T 3 S+ 0 0 98 -8,-0.9 -41,-0.1 1,-0.3 3,-0.1 -0.412 83.3 26.3 -63.1 128.8 7.0 -7.9 -1.1 69 69 A G T 3 S+ 0 0 51 -43,-1.7 -1,-0.3 1,-0.5 2,-0.2 0.134 97.2 116.8 100.1 -17.0 9.2 -9.7 1.5 70 70 A A S < S- 0 0 26 -3,-2.6 -1,-0.5 -44,-0.2 -42,-0.2 -0.520 71.9-108.8 -80.9 152.2 9.4 -6.5 3.5 71 71 A T > - 0 0 51 -45,-0.2 4,-2.3 -2,-0.2 -45,-0.1 -0.158 24.0-105.6 -79.2 176.3 7.8 -6.7 6.9 72 72 A H H > S+ 0 0 96 -47,-0.2 4,-1.4 2,-0.2 5,-0.2 0.921 123.9 47.3 -70.3 -41.1 4.6 -5.0 8.0 73 73 A K H >> S+ 0 0 154 2,-0.2 4,-2.4 1,-0.2 3,-0.6 0.977 113.4 47.5 -58.7 -54.4 6.6 -2.4 10.0 74 74 A Q H 3> S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.862 104.4 64.9 -55.8 -35.0 8.9 -1.8 7.0 75 75 A A H 3X S+ 0 0 2 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.933 108.9 36.1 -50.7 -52.3 5.8 -1.5 4.8 76 76 A V H