==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-APR-03 1OZI . COMPND 2 MOLECULE: PROTEIN TYROSINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.WALMA,J.AELEN,M.OOSTENDORP,L.VAN DEN BERK,W.HENDRIKS, . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 67.7 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 . 26 26.3 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 . 22 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 11.1 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+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 0 2 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 9 A K > 0 0 176 0, 0.0 2,-3.1 0, 0.0 3,-1.6 0.000 360.0 360.0 360.0 154.8 79.2 -6.3 14.5 2 10 A P T 3 + 0 0 100 0, 0.0 92,-0.0 0, 0.0 95,-0.0 -0.247 360.0 31.9 -71.8 55.9 76.9 -3.6 13.0 3 11 A G T 3 S+ 0 0 29 -2,-3.1 2,-0.3 90,-0.0 93,-0.1 0.234 89.4 137.4 165.9 35.8 79.7 -1.1 13.0 4 12 A D < - 0 0 70 -3,-1.6 91,-1.4 92,-0.1 2,-0.7 -0.783 54.0-118.6-101.8 148.6 82.8 -3.2 12.5 5 13 A T E +A 94 0A 73 -2,-0.3 2,-0.5 89,-0.2 89,-0.3 -0.724 35.6 172.9 -91.0 115.5 85.7 -2.3 10.3 6 14 A F E -A 93 0A 40 87,-2.0 87,-2.4 -2,-0.7 2,-1.5 -0.983 28.4-144.8-125.7 116.8 86.2 -4.8 7.5 7 15 A E E -A 92 0A 127 -2,-0.5 85,-0.3 85,-0.3 2,-0.2 -0.727 30.5-157.0 -78.0 92.5 88.7 -4.2 4.8 8 16 A V E -A 91 0A 8 83,-1.6 83,-2.7 -2,-1.5 2,-1.0 -0.519 14.1-138.8 -74.8 138.1 86.7 -5.9 2.0 9 17 A E E -A 90 0A 122 81,-0.2 2,-0.9 -2,-0.2 81,-0.2 -0.863 24.0-169.1 -96.4 96.3 88.5 -7.2 -1.0 10 18 A L E -A 89 0A 0 79,-3.1 79,-3.1 -2,-1.0 2,-0.5 -0.825 4.5-158.4 -96.6 111.1 86.1 -6.1 -3.7 11 19 A A E -A 88 0A 45 -2,-0.9 2,-0.5 77,-0.3 38,-0.3 -0.744 9.4-138.1 -94.0 130.4 87.1 -7.8 -6.9 12 20 A K - 0 0 27 75,-3.3 5,-0.1 -2,-0.5 4,-0.1 -0.769 8.6-164.1 -86.0 127.9 86.0 -6.3 -10.1 13 21 A T - 0 0 97 -2,-0.5 -1,-0.2 3,-0.4 4,-0.1 0.904 67.9 -63.4 -77.6 -42.1 84.8 -8.8 -12.6 14 22 A D S S+ 0 0 148 2,-0.4 2,-2.3 -3,-0.1 -2,-0.1 0.013 122.5 62.3-164.8 -68.8 85.0 -6.4 -15.5 15 23 A G S S- 0 0 33 1,-0.1 -2,-0.0 32,-0.1 0, 0.0 -0.359 106.1 -95.1 -83.2 60.6 82.8 -3.3 -15.5 16 24 A S S S- 0 0 65 -2,-2.3 -3,-0.4 31,-0.1 -2,-0.4 0.061 72.7 -24.1 62.0-170.3 84.2 -1.7 -12.4 17 25 A L - 0 0 15 65,-0.1 -5,-0.1 -5,-0.1 32,-0.1 -0.415 51.6-137.2 -68.7 150.7 82.8 -2.0 -8.8 18 26 A G S S+ 0 0 1 -2,-0.1 27,-3.2 28,-0.1 2,-0.5 0.341 74.4 100.2 -90.2 6.5 79.2 -2.9 -8.5 19 27 A I E -B 44 0A 15 25,-0.2 2,-0.7 23,-0.0 25,-0.2 -0.825 57.4-158.3-103.5 129.0 78.7 -0.4 -5.7 20 28 A S E -B 43 0A 42 23,-3.1 22,-2.6 -2,-0.5 23,-2.0 -0.922 25.9-170.0 -98.3 114.6 77.3 2.9 -6.3 21 29 A V E -B 41 0A 10 -2,-0.7 2,-0.3 20,-0.3 20,-0.3 -0.752 18.1-166.1-112.2 157.8 78.5 5.0 -3.5 22 30 A T E -B 40 0A 17 18,-3.2 18,-3.8 -2,-0.3 3,-0.1 -0.846 27.6-127.7-127.3 161.9 77.6 8.4 -2.2 23 31 A V S S- 0 0 33 -2,-0.3 2,-0.3 16,-0.3 15,-0.2 0.968 79.8 -47.7 -73.1 -63.0 79.7 10.3 0.3 24 32 A L - 0 0 42 15,-0.1 2,-0.9 13,-0.1 -1,-0.2 -0.782 44.3-137.4-170.8 124.2 76.8 10.9 2.6 25 33 A F - 0 0 105 -2,-0.3 2,-0.8 -3,-0.1 -3,-0.0 -0.836 40.1-118.5 -85.6 109.1 73.4 12.1 1.8 26 34 A D S S+ 0 0 142 -2,-0.9 3,-0.1 1,-0.2 -1,-0.0 -0.379 72.3 124.4 -62.5 99.4 72.8 14.6 4.6 27 35 A K S S- 0 0 178 -2,-0.8 2,-0.7 1,-0.2 -1,-0.2 -0.109 92.5 -85.0-135.9 25.4 69.9 13.4 6.7 28 36 A G S S- 0 0 30 5,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.939 73.3 -60.0 105.2-111.8 72.1 13.4 9.7 29 37 A G - 0 0 24 -2,-0.7 4,-0.2 -3,-0.1 5,-0.1 -0.829 21.2-143.0-174.6 131.0 74.0 10.3 10.1 30 38 A V S S- 0 0 86 -2,-0.3 3,-0.1 2,-0.2 -2,-0.0 0.416 107.9 -11.0 -78.7 1.4 73.1 6.6 10.4 31 39 A N S S+ 0 0 73 4,-0.1 2,-0.5 1,-0.0 -1,-0.1 0.217 139.4 48.9-166.2 -30.9 76.1 6.2 12.8 32 40 A T + 0 0 19 1,-0.1 -2,-0.2 2,-0.1 -4,-0.1 -0.908 50.7 136.6-130.3 101.1 78.1 9.4 12.5 33 41 A S S S+ 0 0 82 -2,-0.5 -1,-0.1 -4,-0.2 4,-0.1 0.743 85.8 36.4-105.2 -46.3 76.2 12.7 12.7 34 42 A V S S+ 0 0 155 2,-0.1 2,-0.2 -5,-0.1 -2,-0.1 0.777 118.1 63.8 -78.0 -25.0 78.6 14.7 14.9 35 43 A R S S- 0 0 163 1,-0.1 -4,-0.1 -4,-0.1 2,-0.1 -0.596 101.0 -95.2 -95.8 154.9 81.4 13.0 13.2 36 44 A H - 0 0 87 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.365 38.7-120.8 -66.0 149.5 82.2 13.4 9.6 37 45 A G - 0 0 16 1,-0.2 35,-0.6 -4,-0.1 -13,-0.1 -0.478 19.1-161.4 -86.1 163.4 80.9 10.9 7.2 38 46 A G - 0 0 3 1,-0.2 2,-0.3 -15,-0.2 35,-0.2 0.574 51.9 -51.0-104.5 -98.2 83.1 8.9 5.0 39 47 A I E - C 0 62A 1 23,-2.1 23,-3.9 32,-0.0 2,-0.4 -0.947 50.7-153.5-141.4 147.9 81.5 7.3 2.0 40 48 A Y E -BC 22 61A 7 -18,-3.8 -18,-3.2 -2,-0.3 2,-0.7 -0.998 20.9-121.7-129.7 139.4 78.4 5.1 1.9 41 49 A V E -B 21 0A 1 19,-2.4 -20,-0.3 -2,-0.4 3,-0.1 -0.676 28.3-177.8 -74.7 116.5 77.3 2.4 -0.4 42 50 A K E - 0 0 110 -22,-2.6 2,-0.3 -2,-0.7 -21,-0.2 0.853 60.6 -19.4 -85.0 -37.1 74.1 3.7 -1.7 43 51 A A E -B 20 0A 24 -23,-2.0 -23,-3.1 -3,-0.1 2,-0.5 -0.981 55.6-117.3-165.4 164.0 73.3 0.7 -3.9 44 52 A I E -B 19 0A 29 -2,-0.3 -25,-0.2 -25,-0.2 3,-0.1 -0.970 20.1-164.5-117.0 124.2 74.6 -2.4 -5.6 45 53 A I - 0 0 73 -27,-3.2 3,-0.4 -2,-0.5 5,-0.2 -0.965 36.8-102.5-108.1 128.6 74.3 -2.6 -9.4 46 54 A P S S+ 0 0 86 0, 0.0 2,-3.0 0, 0.0 5,-0.4 0.668 78.0 115.6 -17.3-110.2 74.8 -6.2 -10.7 47 55 A K S S- 0 0 94 2,-0.1 2,-0.3 4,-0.1 -32,-0.1 -0.367 86.3-105.1 70.7 -67.1 78.3 -6.7 -12.3 48 56 A G S >> S+ 0 0 16 -2,-3.0 3,-1.4 -3,-0.4 4,-1.0 -0.882 88.7 99.4 146.1-117.7 79.2 -9.2 -9.7 49 57 A A H 3> S+ 0 0 7 -2,-0.3 4,-3.2 -38,-0.3 5,-0.4 -0.143 92.5 16.9 59.0-110.3 81.6 -7.7 -7.2 50 58 A A H 3>>S+ 0 0 0 1,-0.2 5,-1.4 2,-0.2 4,-1.3 0.881 134.7 41.6 -68.3 -41.5 79.9 -6.5 -4.0 51 59 A E H <45S+ 0 0 123 -3,-1.4 -2,-0.2 -5,-0.4 -1,-0.2 0.846 117.6 47.9 -73.7 -37.1 76.7 -8.5 -4.5 52 60 A S H <5S+ 0 0 95 -4,-1.0 -2,-0.2 -6,-0.2 -3,-0.2 0.937 115.8 42.0 -70.9 -49.5 78.6 -11.5 -5.7 53 61 A D H <5S- 0 0 73 -4,-3.2 -1,-0.2 -42,-0.1 -2,-0.2 0.836 105.1-144.9 -65.1 -31.3 81.1 -11.5 -2.9 54 62 A G T <5 + 0 0 40 -4,-1.3 -3,-0.2 -5,-0.4 -4,-0.1 0.823 65.1 108.6 74.0 35.3 78.1 -10.7 -0.8 55 63 A R < + 0 0 136 -5,-1.4 2,-0.3 1,-0.1 -4,-0.1 0.835 63.1 59.4-103.0 -49.7 79.7 -8.4 1.6 56 64 A I + 0 0 7 -6,-0.6 2,-0.2 39,-0.1 -1,-0.1 -0.618 58.3 174.9 -93.0 138.1 78.5 -5.0 0.8 57 65 A H > - 0 0 93 -2,-0.3 2,-1.8 -3,-0.1 3,-1.3 -0.657 52.2 -69.7-126.4-173.2 74.9 -4.0 0.8 58 66 A K T 3 S+ 0 0 101 1,-0.3 39,-0.1 -2,-0.2 -2,-0.0 -0.128 124.7 35.1 -79.8 43.4 73.0 -0.7 0.3 59 67 A G T 3 S+ 0 0 9 -2,-1.8 38,-1.0 39,-0.1 -1,-0.3 0.408 74.1 132.0-172.9 5.7 74.2 0.9 3.6 60 68 A D < - 0 0 5 -3,-1.3 -19,-2.4 36,-0.3 2,-0.4 -0.450 54.8-120.4 -74.7 144.4 77.7 -0.1 4.5 61 69 A R E -CD 40 94A 21 33,-2.3 33,-2.7 -21,-0.2 2,-0.6 -0.693 17.2-149.3 -89.3 135.0 80.1 2.7 5.5 62 70 A V E +CD 39 93A 0 -23,-3.9 -23,-2.1 -2,-0.4 31,-0.3 -0.902 21.1 170.8-105.7 122.7 83.2 3.2 3.6 63 71 A L E - 0 0 37 29,-3.3 7,-2.6 -2,-0.6 2,-0.3 0.779 62.0 -29.8 -97.0 -39.1 86.0 4.6 5.6 64 72 A A E -ED 69 92A 0 28,-2.2 28,-2.5 5,-0.3 2,-0.5 -0.944 53.0-102.0-164.9 178.4 88.8 4.2 3.1 65 73 A V E > S-ED 68 91A 0 3,-1.9 3,-2.9 26,-0.3 26,-0.3 -0.991 98.4 -30.3-121.0 112.9 90.3 2.5 0.1 66 74 A N T 3 S- 0 0 75 24,-1.5 25,-0.1 -2,-0.5 3,-0.1 0.734 128.6 -44.0 45.6 37.2 93.2 0.1 1.2 67 75 A G T 3 S+ 0 0 42 1,-0.2 2,-1.2 23,-0.1 -1,-0.3 0.338 108.0 125.7 94.8 -9.0 94.0 2.4 4.1 68 76 A V E < -E 65 0A 77 -3,-2.9 -3,-1.9 2,-0.0 -1,-0.2 -0.760 63.9-132.8 -85.3 97.1 93.7 5.7 2.1 69 77 A S E -E 64 0A 70 -2,-1.2 2,-1.4 -5,-0.2 -5,-0.3 -0.329 9.5-149.2 -59.9 125.7 91.2 7.4 4.4 70 78 A L + 0 0 8 -7,-2.6 2,-0.7 -2,-0.1 3,-0.3 -0.630 41.4 148.7 -94.9 69.7 88.3 8.9 2.5 71 79 A E S S+ 0 0 125 -2,-1.4 -33,-0.1 1,-0.2 3,-0.1 -0.920 71.1 6.8-111.0 104.7 87.7 11.7 5.0 72 80 A G S S+ 0 0 78 -2,-0.7 2,-0.4 -35,-0.6 -1,-0.2 0.736 97.7 133.6 95.3 26.7 86.4 14.8 3.4 73 81 A A - 0 0 18 -3,-0.3 -1,-0.4 -35,-0.2 2,-0.2 -0.812 52.4-133.0-105.7 146.1 85.9 13.3 0.1 74 82 A T >> - 0 0 66 -2,-0.4 4,-1.8 -3,-0.1 3,-0.7 -0.597 38.0 -98.2 -88.2 164.1 82.9 13.6 -2.1 75 83 A H H 3> S+ 0 0 80 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.862 124.1 55.7 -51.2 -40.0 81.5 10.4 -3.6 76 84 A K H 3> S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 105.7 50.8 -60.5 -39.9 83.3 11.1 -6.9 77 85 A Q H <> S+ 0 0 100 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.875 109.7 50.4 -70.7 -36.5 86.7 11.3 -5.2 78 86 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 3,-0.3 0.970 113.9 44.3 -59.4 -52.4 86.1 8.1 -3.5 79 87 A V H X S+ 0 0 51 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.785 107.7 59.7 -66.6 -28.2 85.2 6.4 -6.8 80 88 A E H >X S+ 0 0 72 -4,-2.3 4,-1.7 2,-0.2 3,-0.6 0.927 108.2 44.5 -65.3 -39.2 88.1 8.1 -8.5 81 89 A T H 3X S+ 0 0 36 -4,-1.8 4,-1.5 -3,-0.3 -2,-0.2 0.847 110.4 56.1 -71.0 -31.8 90.3 6.3 -6.0 82 90 A L H 3< S+ 0 0 9 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.577 109.7 46.0 -76.2 -11.7 88.3 3.2 -6.7 83 91 A R H << S+ 0 0 193 -3,-0.6 -2,-0.2 -4,-0.6 -1,-0.2 0.701 105.9 57.8 -99.1 -29.0 89.1 3.7 -10.4 84 92 A N H < S+ 0 0 134 -4,-1.7 -2,-0.2 -5,-0.1 2,-0.2 0.797 95.7 81.5 -66.5 -30.1 92.8 4.3 -9.7 85 93 A T S < S- 0 0 24 -4,-1.5 4,-0.1 1,-0.1 0, 0.0 -0.539 81.5-135.8 -76.8 144.8 92.7 0.9 -8.0 86 94 A G - 0 0 56 2,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.774 53.6 -35.7 -75.7-120.7 93.0 -2.0 -10.4 87 95 A Q S S+ 0 0 157 1,-0.2 -75,-3.3 -76,-0.1 2,-0.5 0.890 128.2 33.8 -81.2 -45.1 91.1 -5.3 -10.6 88 96 A V E S-A 11 0A 62 -77,-0.3 2,-0.4 -75,-0.0 -2,-0.3 -0.966 74.6-163.6-118.7 124.2 90.7 -6.0 -6.9 89 97 A V E -A 10 0A 0 -79,-3.1 -79,-3.1 -2,-0.5 2,-0.6 -0.873 10.3-145.8-108.4 139.2 90.2 -3.1 -4.7 90 98 A H E -A 9 0A 75 -2,-0.4 -24,-1.5 -81,-0.2 2,-0.4 -0.900 20.9-174.6-101.5 125.5 90.6 -3.2 -1.0 91 99 A L E -AD 8 65A 0 -83,-2.7 -83,-1.6 -2,-0.6 2,-0.8 -0.971 23.8-135.1-123.0 143.6 88.2 -0.9 0.8 92 100 A L E +AD 7 64A 37 -28,-2.5 -29,-3.3 -2,-0.4 -28,-2.2 -0.856 40.7 169.8 -96.5 109.5 88.1 -0.2 4.4 93 101 A L E -AD 6 62A 0 -87,-2.4 -87,-2.0 -2,-0.8 2,-0.3 -0.707 29.4-146.5-117.4 171.3 84.5 -0.4 5.5 94 102 A E E -AD 5 61A 36 -33,-2.7 -33,-2.3 -89,-0.3 2,-0.2 -0.963 41.0 -94.3-130.5 143.4 82.3 -0.4 8.5 95 103 A K - 0 0 66 -91,-1.4 2,-0.1 -94,-0.4 -35,-0.1 -0.453 50.3-171.3 -60.4 125.2 79.1 -2.3 8.8 96 104 A G - 0 0 11 -2,-0.2 2,-0.4 -93,-0.1 -36,-0.3 -0.207 24.5 -86.8-103.1-160.5 76.3 -0.0 8.0 97 105 A Q - 0 0 99 -38,-1.0 -1,-0.1 -2,-0.1 -67,-0.1 -0.852 35.2-127.9-115.1 147.9 72.6 -0.3 8.2 98 106 A V 0 0 95 -2,-0.4 -39,-0.1 1,-0.1 0, 0.0 -0.559 360.0 360.0 -97.0 155.0 70.3 -1.7 5.5 99 107 A P 0 0 142 0, 0.0 -41,-0.1 0, 0.0 -1,-0.1 -0.705 360.0 360.0 -79.6 360.0 67.2 -0.0 4.0