==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-SEP-01 1GM1 . COMPND 2 MOLECULE: PROTEIN TYROSINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.WALMA,M.TESSARI,J.AELEN,J.SCHEPENS,W.HENDRIKS,G.W.VUISTER . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 66.0 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 . 31 33.0 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 . 2 2.1 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 . 11 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 10.6 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 . 1 2 0 1 0 1 0 1 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 0 201 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 155.6 20.8 43.5 21.5 2 10 A P + 0 0 61 0, 0.0 89,-0.2 0, 0.0 90,-0.1 -0.419 360.0 73.3 -84.1 178.5 22.4 40.2 22.1 3 11 A G + 0 0 23 87,-2.0 2,-0.4 88,-0.4 88,-0.2 0.924 44.9 163.0 90.5 49.9 23.8 37.9 19.4 4 12 A D E -A 90 0A 97 86,-0.6 86,-3.4 -3,-0.1 -1,-0.2 -0.832 30.3-133.7 -96.1 135.1 27.1 39.1 18.0 5 13 A T E -A 89 0A 72 -2,-0.4 2,-0.3 84,-0.2 84,-0.2 -0.543 21.4-175.9 -88.8 154.3 29.1 36.5 16.1 6 14 A F E -A 88 0A 33 82,-2.5 82,-2.6 -2,-0.2 2,-0.6 -0.980 23.0-145.0-146.1 141.4 32.8 35.7 16.3 7 15 A E E -A 87 0A 156 -2,-0.3 2,-0.8 80,-0.2 80,-0.2 -0.902 24.6-154.0 -92.7 119.7 35.1 33.3 14.5 8 16 A V E -A 86 0A 5 78,-2.1 78,-2.8 -2,-0.6 2,-1.3 -0.859 12.1-171.2-107.7 101.6 37.6 32.2 17.1 9 17 A E E +A 85 0A 151 -2,-0.8 2,-0.4 76,-0.2 76,-0.2 -0.663 26.9 174.8 -92.4 79.6 40.9 31.3 15.6 10 18 A L E -A 84 0A 12 74,-2.1 74,-3.7 -2,-1.3 2,-0.4 -0.724 24.6-160.7-104.6 133.5 42.3 29.8 18.7 11 19 A A E -A 83 0A 49 -2,-0.4 72,-0.2 72,-0.3 71,-0.1 -0.839 29.9-110.4-101.7 146.3 45.6 28.0 19.3 12 20 A K - 0 0 31 70,-2.2 2,-0.6 -2,-0.4 5,-0.2 -0.297 14.0-131.1 -69.8 158.7 46.1 25.9 22.4 13 21 A T B > S-F 16 0B 78 3,-2.1 3,-1.2 1,-0.1 31,-0.2 -0.950 84.5 -38.8-112.0 105.3 48.4 26.7 25.3 14 22 A D T 3 S- 0 0 166 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.859 125.2 -37.6 29.6 63.3 50.3 23.5 25.8 15 23 A G T 3 S+ 0 0 44 1,-0.2 2,-0.4 67,-0.1 -1,-0.3 0.581 115.2 111.3 80.7 10.1 47.4 21.2 25.1 16 24 A S B < +F 13 0B 65 -3,-1.2 -3,-2.1 1,-0.2 28,-0.6 -0.968 33.3 171.7-121.1 134.2 44.7 23.2 26.8 17 25 A L - 0 0 19 -2,-0.4 28,-2.9 -5,-0.2 29,-0.7 0.866 37.1-138.9 -90.0 -63.0 41.8 25.1 25.4 18 26 A G + 0 0 11 1,-0.3 22,-2.0 25,-0.2 2,-0.4 0.740 51.9 125.5 109.4 34.4 40.0 26.0 28.7 19 27 A I E -B 39 0A 32 20,-0.2 2,-0.6 26,-0.1 -1,-0.3 -0.975 41.9-161.9-125.9 131.5 36.3 25.5 28.0 20 28 A S E -B 38 0A 46 18,-2.6 17,-2.9 -2,-0.4 18,-1.6 -0.947 27.0-177.6-105.6 106.9 33.7 23.5 29.9 21 29 A V E +B 36 0A 12 -2,-0.6 2,-0.3 15,-0.3 15,-0.2 -0.774 6.4 165.6-110.0 152.8 30.9 23.1 27.4 22 30 A T E +B 35 0A 32 13,-2.8 13,-3.2 -2,-0.3 2,-0.5 -0.884 25.1 69.2-150.7 175.6 27.5 21.4 27.9 23 31 A G E +B 34 0A 4 -2,-0.3 47,-0.5 11,-0.2 11,-0.2 -0.919 35.4 168.9 120.0-127.5 24.0 20.9 26.5 24 32 A G E -B 33 0A 0 9,-2.9 9,-1.1 -2,-0.5 8,-0.7 -0.491 47.2 -85.2 102.6-170.5 22.9 19.1 23.4 25 33 A V S S+ 0 0 63 43,-0.3 -1,-0.1 7,-0.3 44,-0.1 0.746 112.3 49.3-104.5 -34.2 19.5 18.1 22.0 26 34 A N S S+ 0 0 123 41,-0.1 -2,-0.1 -3,-0.1 43,-0.1 0.491 99.4 69.9 -94.1 -4.2 18.8 14.7 23.6 27 35 A T S S- 0 0 60 2,-0.2 -3,-0.1 -4,-0.1 42,-0.0 0.393 108.2 -58.2 -94.8-140.0 19.5 15.4 27.2 28 36 A S S S+ 0 0 109 -5,-0.1 2,-0.2 2,-0.0 -4,-0.1 0.879 106.0 87.7 -74.2 -39.9 17.7 17.5 29.8 29 37 A V - 0 0 53 1,-0.2 3,-0.4 -6,-0.1 -2,-0.2 -0.439 55.8-164.5 -77.2 129.1 17.9 20.8 27.9 30 38 A R S S+ 0 0 215 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.742 74.9 82.4 -72.6 -29.4 15.1 21.6 25.5 31 39 A H S S- 0 0 145 1,-0.1 -1,-0.2 2,-0.1 -6,-0.1 0.681 86.9-137.2 -63.5 -26.0 17.0 24.4 23.8 32 40 A G + 0 0 20 -8,-0.7 2,-0.3 -3,-0.4 -7,-0.3 0.995 57.5 83.9 72.8 68.0 19.1 22.2 21.5 33 41 A G E S-B 24 0A 1 -9,-1.1 -9,-2.9 33,-0.1 2,-0.4 -0.975 75.4 -89.2 179.1 171.1 22.6 23.5 21.4 34 42 A I E -BC 23 57A 2 23,-0.5 23,-2.5 -2,-0.3 2,-0.3 -0.859 43.7-174.5-103.8 129.1 26.0 23.5 23.0 35 43 A Y E -BC 22 56A 42 -13,-3.2 -13,-2.8 -2,-0.4 2,-0.5 -0.916 29.5-109.2-127.7 149.5 26.7 26.1 25.6 36 44 A V E +B 21 0A 8 19,-2.3 18,-2.1 -2,-0.3 -15,-0.3 -0.671 31.6 175.7 -77.1 122.6 29.6 27.3 27.6 37 45 A K E - 0 0 124 -17,-2.9 2,-0.3 -2,-0.5 -16,-0.2 0.885 63.6 -7.6 -88.3 -50.4 29.2 26.4 31.3 38 46 A A E -B 20 0A 37 -18,-1.6 -18,-2.6 15,-0.1 2,-0.5 -0.975 56.9-127.0-150.5 158.7 32.5 27.6 32.6 39 47 A I E -B 19 0A 34 -2,-0.3 -20,-0.2 -20,-0.2 -21,-0.1 -0.947 29.5-130.4-115.4 120.5 35.9 29.0 31.7 40 48 A I > - 0 0 83 -22,-2.0 3,-1.5 -2,-0.5 6,-0.2 -0.593 27.7-112.0 -76.7 119.6 38.9 27.2 33.0 41 49 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -23,-0.0 -0.284 99.9 17.2 -63.7 128.2 41.5 29.5 34.6 42 50 A K T 3 S+ 0 0 189 1,-0.3 2,-0.2 -24,-0.1 -26,-0.1 0.592 95.3 138.0 82.5 21.3 44.7 29.7 32.7 43 51 A G <> - 0 0 6 -3,-1.5 4,-2.1 -25,-0.2 -1,-0.3 -0.510 63.2-122.7 -84.1 160.8 43.2 28.4 29.5 44 52 A A H > S+ 0 0 15 -28,-0.6 4,-1.4 -27,-0.4 -26,-0.2 0.963 116.3 38.4 -52.4 -59.8 43.7 29.5 25.9 45 53 A A H > S+ 0 0 0 -28,-2.9 4,-1.6 2,-0.2 6,-0.5 0.879 114.5 58.2 -64.5 -45.2 40.0 30.1 25.3 46 54 A E H 4 S+ 0 0 47 -29,-0.7 -1,-0.2 -6,-0.2 -2,-0.2 0.944 110.3 38.7 -44.4 -64.2 39.7 31.4 28.8 47 55 A S H < S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.732 106.3 68.5 -70.2 -22.4 42.2 34.2 28.6 48 56 A D H < S- 0 0 81 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.975 82.6-158.4 -58.5 -61.6 41.1 35.1 25.0 49 57 A G < + 0 0 32 -4,-1.6 -3,-0.1 2,-0.4 -1,-0.1 0.474 67.8 97.8 92.9 5.0 37.8 36.4 26.0 50 58 A R S S+ 0 0 143 -5,-0.2 2,-0.4 1,-0.0 -4,-0.1 0.785 89.0 56.2 -77.2 -32.9 35.8 36.1 22.8 51 59 A I S S+ 0 0 7 -6,-0.5 -2,-0.4 4,-0.1 2,-0.3 -0.797 75.3 154.1 -92.3 135.9 34.6 32.9 24.5 52 60 A H > - 0 0 90 -2,-0.4 3,-1.5 -4,-0.1 -16,-0.2 -0.989 49.3 -67.4-159.5 161.0 33.1 33.3 27.9 53 61 A K T 3 S+ 0 0 148 -2,-0.3 -16,-0.2 1,-0.3 -15,-0.1 -0.197 115.1 27.4 -64.9 135.5 30.6 31.5 30.1 54 62 A G T 3 S+ 0 0 51 -18,-2.1 38,-0.4 1,-0.3 -1,-0.3 0.516 88.0 132.9 91.5 4.9 27.1 31.5 28.9 55 63 A D < - 0 0 1 -3,-1.5 -19,-2.3 36,-0.1 2,-0.5 -0.423 54.7-122.1 -80.2 166.1 27.8 31.8 25.2 56 64 A R E -CD 35 89A 19 33,-1.7 33,-2.6 -21,-0.2 2,-0.3 -0.943 20.1-139.5-111.9 125.6 26.3 29.6 22.5 57 65 A V E +CD 34 88A 15 -23,-2.5 -23,-0.5 -2,-0.5 31,-0.2 -0.593 21.1 176.9 -85.7 139.3 28.5 27.6 20.3 58 66 A L E - 0 0 39 29,-2.4 7,-2.5 1,-0.4 8,-0.5 0.784 62.2 -3.2-105.2 -53.2 27.8 27.4 16.6 59 67 A A E -ED 64 87A 12 28,-2.1 28,-2.6 5,-0.3 2,-0.5 -0.995 47.5-146.4-150.7 150.6 30.6 25.3 15.1 60 68 A V E > S-ED 63 86A 2 3,-2.4 3,-2.4 -2,-0.3 26,-0.2 -0.944 84.6 -30.8-119.4 107.7 33.8 23.6 15.8 61 69 A N T 3 S- 0 0 94 24,-2.4 25,-0.2 -2,-0.5 -1,-0.1 0.838 130.7 -39.4 58.9 37.0 36.4 23.6 13.1 62 70 A G T 3 S+ 0 0 66 23,-0.5 2,-0.5 1,-0.2 -1,-0.3 -0.059 112.6 121.2 104.1 -29.7 33.8 23.6 10.4 63 71 A V E < -E 60 0A 88 -3,-2.4 -3,-2.4 1,-0.1 2,-0.4 -0.569 61.9-133.0 -88.0 119.6 31.4 21.2 12.2 64 72 A S E -E 59 0A 90 -2,-0.5 -5,-0.3 -5,-0.2 4,-0.1 -0.511 14.0-159.9 -69.9 117.6 27.9 22.6 12.9 65 73 A L > + 0 0 9 -7,-2.5 3,-1.4 -2,-0.4 2,-0.5 0.537 54.1 113.5 -83.8 -4.6 27.3 21.6 16.5 66 74 A E T 3 S+ 0 0 121 -8,-0.5 -33,-0.1 1,-0.3 3,-0.1 -0.552 84.2 19.7 -74.0 116.4 23.5 22.0 16.3 67 75 A G T 3 S+ 0 0 50 -2,-0.5 -1,-0.3 1,-0.5 -42,-0.2 0.063 97.4 119.5 107.9 -20.9 22.0 18.5 16.8 68 76 A A < - 0 0 22 -3,-1.4 -1,-0.5 -4,-0.1 -43,-0.3 -0.427 59.3-126.4 -71.4 148.8 25.1 17.1 18.4 69 77 A T > - 0 0 28 -45,-0.2 4,-1.6 -44,-0.1 -45,-0.2 -0.257 29.8 -90.4 -90.2-179.1 24.8 15.8 22.0 70 78 A H H > S+ 0 0 65 -47,-0.5 4,-1.4 1,-0.2 5,-0.1 0.907 124.3 47.4 -61.2 -47.6 26.8 16.6 25.1 71 79 A K H > S+ 0 0 144 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.904 106.3 58.7 -56.7 -47.0 29.4 13.9 24.5 72 80 A Q H > S+ 0 0 86 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.899 106.6 45.1 -55.9 -51.1 30.0 14.8 20.9 73 81 A A H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.868 115.1 49.0 -63.1 -36.4 31.0 18.4 21.5 74 82 A V H X S+ 0 0 67 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.953 114.4 44.0 -67.3 -49.4 33.3 17.3 24.4 75 83 A E H X S+ 0 0 127 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.865 112.6 54.5 -62.5 -37.1 34.9 14.6 22.3 76 84 A T H < S+ 0 0 48 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.944 111.0 43.4 -58.6 -52.3 35.1 17.0 19.4 77 85 A L H >< S+ 0 0 23 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.864 113.2 52.6 -63.3 -37.0 37.0 19.6 21.5 78 86 A R H 3< S+ 0 0 176 -4,-2.4 2,-0.5 1,-0.3 -2,-0.2 0.910 106.5 54.6 -62.4 -42.9 39.1 16.8 23.0 79 87 A N T 3< S+ 0 0 149 -4,-2.5 2,-0.3 -5,-0.2 -1,-0.3 -0.191 85.2 120.4 -89.0 43.2 40.0 15.7 19.5 80 88 A T < - 0 0 21 -3,-0.9 4,-0.1 -2,-0.5 -3,-0.1 -0.748 50.9-143.9-100.5 156.2 41.3 19.1 18.4 81 89 A G - 0 0 50 2,-0.3 -69,-0.2 -2,-0.3 -1,-0.1 0.210 45.2 -60.4 -94.3-146.4 44.8 19.8 17.2 82 90 A Q S S+ 0 0 136 1,-0.2 -70,-2.2 -71,-0.1 2,-0.5 0.971 121.9 37.3 -70.0 -57.4 47.1 22.7 17.6 83 91 A V E S-A 11 0A 71 -72,-0.2 2,-0.4 2,-0.0 -2,-0.3 -0.879 74.9-163.5-104.4 131.9 45.0 25.5 16.0 84 92 A V E -A 10 0A 0 -74,-3.7 -74,-2.1 -2,-0.5 2,-0.9 -0.959 7.3-153.3-124.6 120.7 41.3 25.3 16.6 85 93 A H E +A 9 0A 86 -2,-0.4 -24,-2.4 -76,-0.2 -23,-0.5 -0.757 23.2 176.8-107.2 93.4 38.8 27.2 14.4 86 94 A L E -AD 8 60A 12 -78,-2.8 -78,-2.1 -2,-0.9 2,-0.4 -0.516 21.4-157.1 -91.5 160.0 35.6 27.9 16.3 87 95 A L E +AD 7 59A 56 -28,-2.6 -29,-2.4 -80,-0.2 -28,-2.1 -0.991 28.1 157.2-127.9 128.9 32.4 29.8 15.5 88 96 A L E -AD 6 57A 1 -82,-2.6 -82,-2.5 -2,-0.4 2,-0.4 -0.935 32.1-126.3-146.7 169.9 30.3 31.2 18.3 89 97 A E E -AD 5 56A 58 -33,-2.6 2,-2.0 -2,-0.3 -33,-1.7 -0.971 23.7-120.6-127.0 134.9 27.7 33.8 19.3 90 98 A K E S-A 4 0A 84 -86,-3.4 -87,-2.0 -2,-0.4 -86,-0.6 -0.470 73.8 -48.5 -77.6 76.7 27.7 36.4 22.1 91 99 A G - 0 0 14 -2,-2.0 -88,-0.4 -89,-0.2 -36,-0.1 0.481 30.6-147.8 84.5 145.4 24.7 35.4 24.0 92 100 A Q S S+ 0 0 91 1,-0.4 -37,-0.1 -38,-0.4 -2,-0.1 0.728 91.2 28.0 -97.0 -62.0 21.1 34.6 23.5 93 101 A V 0 0 121 -39,-0.2 -1,-0.4 1,-0.1 -90,-0.1 -0.844 360.0 360.0-102.7 134.1 19.6 35.9 26.7 94 102 A P 0 0 177 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.508 360.0 360.0 -72.1 360.0 21.2 38.8 28.6