==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-FEB-98 1A5Y . COMPND 2 MOLECULE: PROTEIN TYROSINE PHOSPHATASE 1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.P.PANNIFER,A.J.FLINT,N.K.TONKS,D.BARFORD . 284 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 2 0.7 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 . 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 . 31 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.8 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 1 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 1 0 0 1 0 0 1 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 . 1 0 0 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 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 2 A E > 0 0 72 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 165.8 68.9 18.7 22.6 2 3 A M T 3> + 0 0 16 238,-0.4 4,-2.4 1,-0.3 5,-0.2 0.526 360.0 88.9 -50.1 -12.2 67.4 17.5 19.3 3 4 A E H 3> S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.778 86.0 54.3 -59.7 -25.8 68.2 21.0 17.9 4 5 A K H <> S+ 0 0 110 -3,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.952 105.5 48.8 -73.1 -48.9 71.5 19.4 17.0 5 6 A E H > S+ 0 0 50 -4,-0.3 4,-3.0 1,-0.2 5,-0.3 0.877 111.8 51.5 -57.2 -39.1 69.9 16.5 15.1 6 7 A F H X S+ 0 0 19 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.956 107.5 51.9 -61.5 -49.1 67.9 19.1 13.2 7 8 A E H X S+ 0 0 79 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.879 114.6 44.9 -54.5 -39.9 71.1 21.1 12.4 8 9 A Q H X S+ 0 0 134 -4,-2.5 4,-1.6 2,-0.2 5,-0.2 0.985 112.4 45.8 -69.7 -61.2 72.5 17.9 11.0 9 10 A I H <>S+ 0 0 4 -4,-3.0 5,-2.1 1,-0.2 6,-0.5 0.874 116.3 49.4 -50.7 -42.3 69.6 16.5 9.0 10 11 A D H ><5S+ 0 0 60 -4,-2.6 3,-1.5 -5,-0.3 -1,-0.2 0.966 112.1 45.3 -64.3 -52.2 69.1 20.0 7.6 11 12 A K H 3<5S+ 0 0 186 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.656 117.9 45.6 -70.8 -9.0 72.8 20.5 6.7 12 13 A S T 3<5S- 0 0 79 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.378 103.3-132.2-108.1 -3.0 72.8 16.9 5.2 13 14 A G T < 5 + 0 0 60 -3,-1.5 3,-0.4 -4,-0.4 4,-0.2 0.776 62.5 138.1 55.0 29.8 69.6 17.5 3.3 14 15 A S >< + 0 0 32 -5,-2.1 4,-3.1 -6,-0.2 5,-0.2 0.378 26.4 107.9 -88.9 8.7 68.5 14.1 4.7 15 16 A W H > S+ 0 0 21 -6,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.851 80.0 47.8 -52.4 -45.2 64.9 15.1 5.6 16 17 A A H > S+ 0 0 66 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.901 116.0 44.8 -64.7 -40.4 63.3 13.1 2.8 17 18 A A H > S+ 0 0 65 -4,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.908 112.3 50.6 -70.1 -43.8 65.3 10.0 3.6 18 19 A I H X S+ 0 0 40 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.971 114.3 46.6 -56.2 -51.6 64.7 10.4 7.4 19 20 A Y H X S+ 0 0 8 -4,-2.7 4,-1.6 1,-0.2 3,-0.4 0.892 108.7 53.3 -59.7 -45.6 61.0 10.7 6.6 20 21 A Q H X S+ 0 0 101 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.888 105.1 54.9 -60.9 -37.2 60.9 7.7 4.2 21 22 A D H X S+ 0 0 86 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.855 103.6 55.3 -66.8 -28.3 62.5 5.5 6.8 22 23 A I H X S+ 0 0 5 -4,-1.3 4,-1.5 -3,-0.4 -1,-0.2 0.880 109.3 47.8 -66.8 -37.1 59.7 6.4 9.2 23 24 A R H >< S+ 0 0 120 -4,-1.6 3,-0.5 2,-0.2 -2,-0.2 0.953 109.9 52.3 -65.4 -49.4 57.3 5.2 6.6 24 25 A H H 3< S+ 0 0 137 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.827 116.4 40.3 -54.2 -38.9 59.3 2.1 6.1 25 26 A E H 3< S+ 0 0 104 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.645 88.1 119.2 -88.5 -15.4 59.1 1.4 9.8 26 27 A A S << S- 0 0 25 -4,-1.5 224,-0.1 -3,-0.5 225,-0.1 -0.151 70.5 -99.8 -56.9 143.2 55.5 2.5 10.5 27 28 A S - 0 0 37 223,-0.4 2,-0.4 229,-0.1 -1,-0.1 -0.145 28.1-154.4 -59.1 155.6 53.1 -0.1 11.9 28 29 A D + 0 0 148 229,-0.1 226,-0.0 226,-0.0 -1,-0.0 -0.991 23.5 161.0-136.5 115.7 50.6 -2.0 9.6 29 30 A F - 0 0 83 -2,-0.4 228,-0.1 0, 0.0 2,-0.0 -0.945 44.7 -84.5-134.0 155.7 47.4 -3.3 11.2 30 31 A P - 0 0 55 0, 0.0 22,-2.9 0, 0.0 23,-0.5 -0.303 25.0-169.6 -65.4 149.3 44.1 -4.3 9.5 31 32 A C > + 0 0 19 20,-0.3 4,-1.3 21,-0.1 20,-0.1 -0.409 34.8 144.5-128.7 46.0 41.4 -1.8 8.7 32 33 A R H > + 0 0 168 1,-0.2 4,-0.5 2,-0.2 3,-0.1 0.868 67.7 49.2 -58.3 -44.9 38.8 -4.4 7.8 33 34 A V H >4 S+ 0 0 36 1,-0.2 3,-1.3 2,-0.2 6,-0.2 0.915 108.6 55.0 -63.3 -41.6 35.7 -2.6 9.1 34 35 A A H 34 S+ 0 0 1 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.829 108.3 50.5 -56.3 -37.9 36.7 0.5 7.2 35 36 A K H 3< S+ 0 0 69 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.485 78.9 120.4 -84.5 -6.0 36.9 -1.5 4.0 36 37 A L S X< S- 0 0 74 -3,-1.3 3,-1.8 -4,-0.5 4,-0.4 -0.326 74.1-120.5 -56.7 140.6 33.4 -3.1 4.4 37 38 A P G > S+ 0 0 118 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.842 111.6 60.9 -53.1 -36.1 31.2 -2.3 1.4 38 39 A K G 3 S+ 0 0 121 1,-0.3 3,-0.3 2,-0.1 -4,-0.1 0.744 104.1 48.4 -65.0 -24.2 28.7 -0.7 3.7 39 40 A N G X S+ 0 0 1 -3,-1.8 3,-1.8 -6,-0.2 -1,-0.3 0.332 78.4 105.6-100.3 9.3 31.2 1.9 5.0 40 41 A K G X S+ 0 0 129 -3,-1.4 3,-1.4 -4,-0.4 -1,-0.2 0.931 82.5 45.2 -55.4 -48.2 32.4 2.9 1.5 41 42 A N G 3 S+ 0 0 101 -4,-0.3 -1,-0.3 1,-0.3 48,-0.2 0.410 101.8 70.1 -78.1 3.2 30.6 6.3 1.6 42 43 A R G < S+ 0 0 23 -3,-1.8 25,-0.6 -8,-0.2 2,-0.4 0.330 88.6 75.9 -98.4 5.7 31.8 6.9 5.2 43 44 A N < - 0 0 18 -3,-1.4 3,-0.1 -4,-0.2 6,-0.1 -0.974 58.6-163.6-123.3 130.9 35.3 7.4 4.1 44 45 A R S S+ 0 0 48 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.928 83.7 35.2 -73.9 -46.8 36.7 10.5 2.4 45 46 A Y > - 0 0 73 3,-0.4 3,-1.8 1,-0.1 -1,-0.2 -0.939 66.9-148.8-117.4 124.1 39.9 8.9 1.1 46 47 A R T 3 S+ 0 0 127 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.864 102.9 49.0 -53.2 -35.8 40.1 5.3 -0.1 47 48 A D T 3 S+ 0 0 141 1,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.490 98.8 71.4 -86.2 -4.3 43.7 5.3 1.1 48 49 A V < + 0 0 15 -3,-1.8 -3,-0.4 2,-0.0 -4,-0.2 -0.887 61.7 151.6-120.1 104.2 43.2 6.7 4.6 49 50 A S - 0 0 5 -2,-0.6 208,-0.6 -6,-0.1 2,-0.3 -0.883 44.5-110.9-130.0 156.3 41.5 4.4 7.0 50 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.672 37.4-113.8 -85.5 138.7 41.4 3.8 10.8 51 52 A F >> - 0 0 2 204,-0.4 4,-1.1 -2,-0.3 3,-0.8 -0.457 24.8-122.6 -67.0 147.8 43.0 0.5 12.0 52 53 A D T 34 S+ 0 0 39 -22,-2.9 3,-0.2 1,-0.2 -1,-0.1 0.851 107.3 59.8 -62.5 -32.1 40.3 -1.8 13.5 53 54 A H T 34 S+ 0 0 106 -23,-0.5 -1,-0.2 1,-0.2 -22,-0.1 0.748 117.8 25.3 -70.6 -24.6 42.2 -1.9 16.8 54 55 A S T <4 S+ 0 0 8 -3,-0.8 16,-3.2 201,-0.1 -1,-0.2 0.347 88.0 124.5-121.2 3.1 42.1 1.8 17.6 55 56 A R B < -A 69 0A 32 -4,-1.1 2,-0.5 14,-0.2 14,-0.3 -0.258 64.5-117.2 -65.2 150.7 39.1 3.1 15.6 56 57 A I - 0 0 7 12,-2.3 10,-0.5 10,-0.4 2,-0.4 -0.809 29.0-147.5 -88.7 128.7 36.4 4.9 17.6 57 58 A K - 0 0 117 -2,-0.5 2,-0.2 8,-0.1 8,-0.2 -0.841 10.4-126.8 -99.2 138.8 33.1 3.0 17.5 58 59 A L - 0 0 4 6,-2.3 2,-2.0 -2,-0.4 39,-0.1 -0.584 25.0-117.0 -79.5 145.8 29.8 4.9 17.6 59 60 A H S S+ 0 0 123 -2,-0.2 2,-0.3 37,-0.1 -1,-0.1 -0.559 80.4 103.2 -86.1 71.7 27.4 3.7 20.3 60 61 A Q - 0 0 45 -2,-2.0 -2,-0.1 1,-0.1 0, 0.0 -0.953 65.3-145.1-153.1 134.4 24.8 2.5 17.9 61 62 A E S S+ 0 0 201 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.679 93.4 72.0 -75.4 -15.3 23.9 -1.0 16.9 62 63 A D S S- 0 0 123 1,-0.2 2,-0.3 -3,-0.0 -1,-0.1 0.998 124.6 -27.1 -61.9 -74.8 23.1 0.2 13.4 63 64 A N - 0 0 12 2,-0.0 -1,-0.2 1,-0.0 -2,-0.1 -0.897 56.0-168.9-146.3 109.7 26.5 1.0 12.0 64 65 A D + 0 0 46 -2,-0.3 -6,-2.3 -3,-0.2 2,-0.4 0.255 47.6 124.8 -85.0 14.2 29.2 1.9 14.6 65 66 A Y + 0 0 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.607 21.5 150.7 -88.3 134.6 31.6 3.1 11.9 66 67 A I - 0 0 8 -10,-0.5 2,-1.9 -2,-0.4 -10,-0.4 -0.969 52.5-113.5-151.4 133.6 33.3 6.4 11.7 67 68 A N S S+ 0 0 0 -25,-0.6 17,-1.3 -2,-0.3 2,-0.3 -0.599 75.4 120.9 -72.9 88.2 36.7 7.1 10.1 68 69 A A E - B 0 83A 0 -2,-1.9 -12,-2.3 15,-0.2 2,-0.4 -0.956 45.7-156.2-153.7 138.0 38.3 8.1 13.5 69 70 A S E -AB 55 82A 0 13,-2.6 13,-2.5 -2,-0.3 2,-1.0 -0.955 16.7-134.5-122.6 135.7 41.3 6.7 15.5 70 71 A L E - B 0 81A 42 -16,-3.2 2,-0.9 -2,-0.4 11,-0.2 -0.741 19.0-160.8 -86.5 102.2 42.0 7.0 19.2 71 72 A I E - B 0 80A 0 9,-2.9 9,-2.2 -2,-1.0 2,-0.7 -0.819 11.6-171.1 -84.2 108.7 45.6 7.9 19.5 72 73 A K E - B 0 79A 115 -2,-0.9 2,-1.1 7,-0.2 7,-0.2 -0.888 10.1-165.2-107.5 104.3 46.5 6.9 23.1 73 74 A M E >> - B 0 78A 9 5,-2.6 5,-1.7 -2,-0.7 4,-1.1 -0.785 8.0-177.0 -93.7 99.0 49.9 8.1 24.2 74 75 A E T 45S+ 0 0 171 -2,-1.1 3,-0.2 2,-0.2 -1,-0.2 0.940 76.8 46.9 -58.4 -58.3 50.5 6.1 27.4 75 76 A E T 45S+ 0 0 122 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.956 120.4 38.6 -51.1 -58.7 53.8 7.5 28.5 76 77 A A T 45S- 0 0 2 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.675 103.8-135.4 -69.0 -17.1 52.7 11.1 28.0 77 78 A Q T <5 + 0 0 134 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.986 61.7 119.9 55.8 62.1 49.3 10.3 29.3 78 79 A R E < -B 73 0A 39 -5,-1.7 -5,-2.6 2,-0.0 2,-0.3 -0.971 42.6-162.5-152.0 141.4 47.4 12.2 26.6 79 80 A S E -B 72 0A 36 -2,-0.3 131,-0.8 -7,-0.2 2,-0.3 -0.942 6.8-178.3-129.3 150.4 44.8 11.0 24.1 80 81 A Y E -Bc 71 210A 0 -9,-2.2 -9,-2.9 -2,-0.3 2,-0.6 -0.966 22.7-138.5-143.1 152.3 43.5 12.5 20.9 81 82 A I E -Bc 70 211A 0 129,-2.5 131,-3.1 -2,-0.3 2,-0.5 -0.979 21.5-161.2-111.1 113.8 41.0 11.3 18.4 82 83 A L E +Bc 69 212A 0 -13,-2.5 -13,-2.6 -2,-0.6 2,-0.3 -0.890 20.2 166.5 -98.4 135.3 42.2 12.0 14.9 83 84 A T E -Bc 68 213A 2 129,-2.0 131,-0.9 -2,-0.5 -15,-0.2 -0.926 37.1-103.5-145.7 159.8 39.5 12.0 12.3 84 85 A Q - 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0 0 3 -5,-2.2 -1,-0.2 -6,-0.3 107,-0.1 -0.360 22.2-171.5 -70.7 149.5 35.2 15.6 24.0 104 105 A R + 0 0 45 104,-0.4 67,-2.6 98,-0.4 2,-0.3 0.634 67.3 38.1-110.7 -28.3 35.5 19.2 25.0 105 106 A G E -d 171 0A 0 97,-0.4 106,-1.9 65,-0.2 2,-0.4 -0.892 55.2-160.4-129.7 158.4 37.4 20.6 22.1 106 107 A V E -de 172 211A 0 65,-1.9 67,-3.2 -2,-0.3 2,-0.6 -0.980 10.9-158.9-136.3 120.2 37.7 20.2 18.4 107 108 A V E -de 173 212A 0 104,-2.8 106,-2.8 -2,-0.4 2,-0.5 -0.905 7.9-171.0-105.3 117.4 40.8 21.3 16.6 108 109 A M E +de 174 213A 0 65,-3.3 67,-3.0 -2,-0.6 106,-0.2 -0.952 9.3 178.8-109.8 123.9 40.2 22.0 12.9 109 110 A L + 0 0 0 104,-2.2 2,-0.3 -2,-0.5 105,-0.1 0.038 60.7 54.1-115.1 27.6 43.4 22.6 10.9 110 111 A N S S- 0 0 1 104,-0.2 2,-0.3 103,-0.2 67,-0.1 -0.835 76.7-112.5-146.5 178.4 41.9 23.0 7.5 111 112 A R - 0 0 108 -2,-0.3 8,-0.3 67,-0.1 -2,-0.1 -0.865 30.6-114.5-117.0 153.6 39.3 25.1 5.6 112 113 A V S S+ 0 0 33 -2,-0.3 7,-1.6 1,-0.1 8,-1.1 0.858 107.7 38.2 -55.5 -36.4 36.1 23.7 4.1 113 114 A M E S+I 118 0B 87 5,-0.2 2,-0.4 6,-0.2 5,-0.2 -0.970 70.1 165.8-123.1 129.7 37.5 24.6 0.7 114 115 A E E > -I 117 0B 3 3,-3.0 3,-2.5 -2,-0.5 -4,-0.0 -0.997 68.0 -1.9-142.8 134.2 41.1 24.2 -0.3 115 116 A K T 3 S- 0 0 140 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.872 131.0 -56.1 54.1 39.8 42.8 24.2 -3.8 116 117 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 -3,-0.0 2,-0.3 0.356 119.2 100.2 75.6 -0.5 39.3 24.7 -5.3 117 118 A S E < S-I 114 0B 62 -3,-2.5 -3,-3.0 2,-0.0 2,-1.0 -0.801 78.9-107.2-119.4 160.3 37.8 21.6 -3.7 118 119 A L E +I 113 0B 114 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.724 35.3 171.7 -87.8 103.5 35.7 20.7 -0.7 119 120 A K + 0 0 38 -7,-1.6 -34,-0.3 -2,-1.0 2,-0.3 0.377 67.7 11.2 -91.8 -0.2 37.9 19.1 1.9 120 121 A C S S- 0 0 3 -8,-1.1 -1,-0.2 -36,-0.1 -33,-0.2 -0.945 77.5-108.3-172.9 149.9 35.3 19.0 4.6 121 122 A A - 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