==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-FEB-06 2G59 . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE O; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KUMARAN,S.SWAMINATHAN,S.K.BURLEY,NEW YORK SGX RESEARCH . 569 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 12.8 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 . 9 1.6 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 . 43 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 2 2 0 0 0 1 0 0 0 3 1 0 1 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 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 PARALLEL BRIDGES PER LADDER . 2 3 2 2 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 2 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 S 0 0 70 0, 0.0 2,-0.8 0, 0.0 251,-0.1 0.000 360.0 360.0 360.0 -69.6 -6.1 -12.7 7.3 2 3 A L + 0 0 25 249,-0.1 2,-0.3 250,-0.1 253,-0.2 -0.864 360.0 128.4 -96.5 112.6 -2.3 -13.1 6.9 3 4 A T + 0 0 21 -2,-0.8 247,-0.0 248,-0.1 246,-0.0 -0.938 24.3 167.8-164.3 139.8 -1.3 -16.0 9.1 4 5 A N - 0 0 63 -2,-0.3 246,-0.3 521,-0.1 247,-0.3 -0.477 16.6-162.1-158.6 78.0 0.7 -19.2 8.6 5 6 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 244,-0.3 -0.370 10.2-162.0 -64.4 143.0 1.7 -21.2 11.7 6 7 A V E -A 248 0A 12 242,-2.7 242,-1.8 -2,-0.0 5,-0.1 -0.994 19.9-122.3-131.5 125.4 4.5 -23.7 11.1 7 8 A Q E > -A 247 0A 81 -2,-0.4 3,-1.4 240,-0.2 240,-0.3 -0.403 23.5-127.9 -62.0 141.2 5.4 -26.6 13.4 8 9 A L G > S+ 0 0 0 238,-3.0 3,-1.8 1,-0.3 4,-0.4 0.833 103.9 72.3 -62.3 -29.1 9.0 -26.2 14.5 9 10 A D G 3 S+ 0 0 117 237,-0.5 -1,-0.3 1,-0.3 4,-0.2 0.723 111.3 27.8 -59.8 -25.0 9.6 -29.8 13.4 10 11 A D G <> S+ 0 0 86 -3,-1.4 4,-2.0 2,-0.1 -1,-0.3 0.035 85.1 109.4-127.7 30.6 9.4 -28.7 9.7 11 12 A F H <> S+ 0 0 2 -3,-1.8 4,-3.4 2,-0.2 5,-0.2 0.830 79.5 55.7 -72.3 -31.9 10.5 -25.1 10.0 12 13 A D H > S+ 0 0 43 -4,-0.4 4,-2.4 2,-0.2 5,-0.2 0.950 109.9 44.1 -64.4 -49.2 13.8 -26.0 8.2 13 14 A A H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.901 114.9 51.5 -61.6 -39.8 11.9 -27.4 5.3 14 15 A Y H >X S+ 0 0 34 -4,-2.0 4,-2.5 2,-0.2 3,-0.6 0.979 109.2 48.1 -60.1 -58.2 9.6 -24.4 5.4 15 16 A I H 3X S+ 0 0 18 -4,-3.4 4,-2.0 1,-0.3 -1,-0.2 0.878 110.8 51.8 -50.3 -44.3 12.5 -21.9 5.4 16 17 A K H 3X S+ 0 0 134 -4,-2.4 4,-0.7 1,-0.2 -1,-0.3 0.855 110.4 48.2 -65.1 -33.2 14.2 -23.7 2.5 17 18 A D H << S+ 0 0 66 -4,-1.8 3,-0.4 -3,-0.6 8,-0.4 0.892 111.9 49.5 -72.7 -38.8 10.9 -23.5 0.5 18 19 A M H < S+ 0 0 4 -4,-2.5 8,-1.5 1,-0.2 7,-0.4 0.826 110.8 50.5 -67.8 -32.3 10.5 -19.8 1.2 19 20 A A H X S+ 0 0 39 -4,-2.0 4,-2.6 -5,-0.2 3,-0.3 0.657 87.0 119.0 -80.4 -15.6 14.1 -19.2 0.2 20 21 A K H X S+ 0 0 119 -4,-0.7 4,-2.2 -3,-0.4 5,-0.4 -0.051 73.7 15.1 -50.7 149.3 13.6 -21.0 -3.1 21 22 A D H 4 S- 0 0 133 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.924 143.0 -44.5 47.8 56.8 14.1 -19.1 -6.4 22 23 A S H 4 S- 0 0 114 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.958 113.1 -49.8 54.4 58.2 15.9 -16.1 -4.8 23 24 A D H X S+ 0 0 51 -4,-2.6 4,-2.6 3,-0.1 5,-0.2 0.787 87.7 157.9 52.2 37.0 13.5 -15.8 -1.9 24 25 A Y H X S+ 0 0 129 -4,-2.2 4,-2.3 1,-0.2 -3,-0.1 0.934 72.3 40.1 -54.0 -56.3 10.4 -15.9 -4.1 25 26 A K H > S+ 0 0 85 -5,-0.4 4,-2.3 -7,-0.4 -1,-0.2 0.855 112.8 56.6 -65.6 -34.2 7.9 -17.0 -1.5 26 27 A F H > S+ 0 0 2 -8,-1.5 4,-2.4 -6,-0.2 -1,-0.2 0.946 110.0 44.7 -60.8 -47.7 9.4 -14.7 1.1 27 28 A S H X S+ 0 0 28 -4,-2.6 4,-2.5 -9,-0.3 5,-0.2 0.908 108.4 58.1 -63.5 -41.8 8.9 -11.7 -1.1 28 29 A L H X S+ 0 0 75 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.931 110.8 43.0 -53.1 -47.6 5.4 -12.9 -2.0 29 30 A Q H X S+ 0 0 18 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.901 111.6 53.5 -66.7 -41.4 4.6 -12.8 1.8 30 31 A F H X S+ 0 0 3 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.843 105.6 53.6 -64.7 -33.5 6.3 -9.5 2.4 31 32 A E H < S+ 0 0 99 -4,-2.5 4,-0.4 2,-0.2 -1,-0.2 0.887 108.3 50.4 -66.9 -37.8 4.3 -7.8 -0.4 32 33 A E H >< S+ 0 0 92 -4,-1.4 3,-1.5 -5,-0.2 4,-0.4 0.929 108.5 53.1 -64.2 -42.1 1.1 -9.0 1.2 33 34 A L H >< S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.802 95.5 67.8 -63.3 -30.2 2.3 -7.6 4.5 34 35 A K T 3< S+ 0 0 92 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.649 95.8 57.4 -66.3 -12.3 3.0 -4.2 3.0 35 36 A L T X S+ 0 0 111 -3,-1.5 3,-1.5 -4,-0.4 4,-0.3 0.675 79.8 111.6 -90.2 -19.1 -0.8 -3.8 2.6 36 37 A I T < S+ 0 0 31 -3,-1.1 227,-0.3 -4,-0.4 -3,-0.0 -0.326 85.2 6.4 -60.9 130.0 -1.6 -4.2 6.2 37 38 A G T > S+ 0 0 17 225,-0.1 3,-1.5 -2,-0.1 -1,-0.2 0.445 82.0 127.9 81.5 1.8 -2.9 -1.1 8.0 38 39 A L T < S+ 0 0 123 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.825 76.1 49.7 -59.9 -32.0 -3.2 1.1 4.9 39 40 A D T 3 S+ 0 0 163 -4,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.448 84.4 108.5 -87.4 -0.6 -6.8 2.0 5.8 40 41 A I S < S- 0 0 25 -3,-1.5 337,-0.0 1,-0.1 2,-0.0 -0.669 70.8-123.3 -82.7 122.8 -6.1 2.9 9.4 41 42 A P + 0 0 62 0, 0.0 22,-2.3 0, 0.0 23,-0.4 -0.266 28.0 180.0 -66.4 147.6 -6.4 6.6 10.1 42 43 A H > + 0 0 49 20,-0.3 4,-0.7 21,-0.1 3,-0.2 -0.373 23.4 150.1-141.9 53.9 -3.7 8.8 11.6 43 44 A F H >> + 0 0 139 1,-0.2 4,-0.9 2,-0.2 3,-0.8 0.862 69.9 53.6 -57.2 -45.6 -5.4 12.2 11.7 44 45 A A H >4 S+ 0 0 11 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.882 106.6 52.9 -61.9 -37.4 -3.5 13.5 14.7 45 46 A A H 34 S+ 0 0 2 16,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.710 106.2 56.3 -70.1 -18.8 -0.1 12.7 13.0 46 47 A D H << S+ 0 0 77 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.667 78.0 115.0 -85.9 -19.5 -1.3 14.7 10.0 47 48 A L S XX S- 0 0 79 -4,-0.9 3,-2.1 -3,-0.7 4,-0.6 -0.255 70.6-130.8 -55.5 131.8 -2.0 18.0 11.8 48 49 A P G >4 S+ 0 0 83 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.895 107.2 58.9 -51.4 -43.0 0.3 20.8 10.7 49 50 A L G 34 S+ 0 0 74 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.660 106.6 49.1 -63.5 -14.0 1.1 21.6 14.3 50 51 A N G X4 S+ 0 0 1 -3,-2.1 3,-1.7 -6,-0.1 4,-0.3 0.465 82.3 93.9-102.8 -2.3 2.4 18.1 14.8 51 52 A R G X< S+ 0 0 163 -3,-1.6 3,-1.4 -4,-0.6 -2,-0.1 0.872 81.3 56.5 -57.4 -38.4 4.6 18.0 11.7 52 53 A C G 3 S+ 0 0 73 -4,-0.4 -1,-0.3 1,-0.3 52,-0.2 0.597 101.0 59.9 -71.0 -8.9 7.7 19.1 13.6 53 54 A K G < S+ 0 0 31 -3,-1.7 2,-0.6 -8,-0.1 29,-0.5 0.473 89.0 83.6 -96.7 -3.7 7.2 16.2 16.0 54 55 A N < - 0 0 20 -3,-1.4 3,-0.1 -4,-0.3 6,-0.1 -0.895 61.8-159.7-103.7 120.5 7.6 13.6 13.2 55 56 A R S S+ 0 0 40 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.895 85.6 28.9 -63.1 -38.8 11.1 12.6 12.2 56 57 A Y S > S- 0 0 72 3,-0.4 3,-0.6 168,-0.1 -1,-0.2 -0.974 73.8-137.5-126.9 138.2 9.8 11.3 8.9 57 58 A T T 3 S+ 0 0 135 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.714 103.7 43.4 -65.3 -20.4 6.8 12.5 6.9 58 59 A N T 3 S+ 0 0 111 1,-0.1 2,-1.0 -3,-0.0 -1,-0.2 0.570 93.6 79.2-104.6 -9.4 5.7 9.0 6.0 59 60 A I < + 0 0 13 -3,-0.6 -3,-0.4 204,-0.0 -1,-0.1 -0.835 65.0 161.2-100.5 98.7 6.2 7.1 9.3 60 61 A L - 0 0 15 -2,-1.0 202,-0.6 -6,-0.1 2,-0.3 -0.929 38.0-117.3-124.1 144.7 3.1 8.2 11.2 61 62 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 200,-0.1 -0.571 30.8-115.3 -80.9 137.3 1.3 6.7 14.3 62 63 A Y > - 0 0 4 198,-0.4 4,-1.1 -2,-0.3 -20,-0.3 -0.390 20.7-128.4 -66.5 147.7 -2.3 5.4 14.0 63 64 A D T >4 S+ 0 0 31 -22,-2.3 3,-0.5 1,-0.2 -21,-0.1 0.931 103.6 54.7 -62.8 -48.2 -4.8 7.3 16.1 64 65 A F T 34 S+ 0 0 57 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.839 120.3 29.1 -59.2 -35.2 -6.3 4.3 17.8 65 66 A S T 34 S+ 0 0 4 195,-0.1 20,-2.6 -3,-0.1 -1,-0.2 0.454 88.5 122.4-107.0 0.0 -3.0 3.0 19.1 66 67 A R B << -B 84 0B 16 -4,-1.1 2,-0.5 -3,-0.5 18,-0.3 -0.252 66.3-114.0 -64.5 150.4 -0.9 6.2 19.5 67 68 A V - 0 0 0 16,-1.8 2,-0.5 14,-0.3 14,-0.4 -0.727 30.3-145.0 -85.2 128.3 0.5 7.0 23.0 68 69 A R - 0 0 128 -2,-0.5 2,-0.2 12,-0.1 12,-0.2 -0.841 2.0-141.7-102.6 124.7 -1.1 10.1 24.4 69 70 A L - 0 0 5 10,-2.9 2,-0.4 -2,-0.5 43,-0.1 -0.587 21.6-137.6 -77.6 142.7 0.9 12.5 26.5 70 71 A V + 0 0 98 -2,-0.2 2,-0.3 41,-0.1 45,-0.1 -0.829 31.0 157.5-105.7 141.7 -1.2 14.0 29.4 71 72 A S - 0 0 45 -2,-0.4 2,-0.7 3,-0.1 3,-0.2 -0.990 43.0-102.2-159.7 155.5 -1.1 17.6 30.5 72 73 A M S S- 0 0 164 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.728 93.0 -36.4 -87.0 114.8 -3.2 20.2 32.4 73 74 A N S S+ 0 0 149 -2,-0.7 -1,-0.2 1,-0.1 0, 0.0 0.770 96.1 168.3 44.6 30.9 -5.0 22.6 30.1 74 75 A E - 0 0 88 -3,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.122 37.9 -73.6 -71.0 171.7 -1.9 22.5 27.9 75 76 A E > - 0 0 149 1,-0.2 3,-1.9 -3,-0.1 4,-0.2 -0.034 63.1 -74.1 -60.9 162.8 -1.6 23.8 24.3 76 77 A E T 3 S+ 0 0 170 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.323 119.5 15.3 -60.0 137.2 -3.2 22.2 21.2 77 78 A G T > S+ 0 0 19 -3,-0.1 3,-1.9 1,-0.1 -1,-0.3 0.432 84.5 126.9 79.3 -1.9 -1.5 19.1 20.1 78 79 A A T < + 0 0 17 -3,-1.9 -2,-0.1 1,-0.3 -3,-0.1 0.700 65.0 64.1 -60.6 -20.5 0.4 18.7 23.4 79 80 A D T 3 S+ 0 0 47 -4,-0.2 -10,-2.9 -11,-0.1 2,-0.3 0.572 85.4 107.2 -81.3 -6.4 -0.9 15.2 23.7 80 81 A Y < + 0 0 0 -3,-1.9 2,-0.3 -12,-0.2 -12,-0.1 -0.542 30.4 150.1 -88.5 137.5 1.0 14.1 20.6 81 82 A I - 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