==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-DEC-05 2C9A . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE MU; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.ARICESCU,W.C.HON,C.SIEBOLD,W.LU,P.A.VAN DER MERWE, E.Y.J . 259 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 36.3 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 3 2 1 2 1 3 1 1 2 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 . 1 0 1 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 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 21 A E 0 0 207 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.5 -5.6 15.2 9.4 2 22 A T - 0 0 137 65,-0.0 2,-0.4 2,-0.0 67,-0.1 -0.458 360.0-128.0 -83.5 169.6 -3.7 16.4 12.6 3 23 A F - 0 0 64 65,-0.3 13,-0.1 -2,-0.2 14,-0.0 -0.982 9.8-136.8-130.7 137.4 -0.2 17.8 12.2 4 24 A S - 0 0 84 -2,-0.4 3,-0.1 2,-0.2 -1,-0.1 0.688 46.8-120.4 -60.0 -19.3 3.1 16.9 13.9 5 25 A G S S+ 0 0 0 1,-0.3 2,-0.2 11,-0.3 -1,-0.1 0.120 79.5 98.9 98.6 -16.4 3.8 20.6 14.2 6 26 A G - 0 0 11 151,-0.1 -1,-0.3 60,-0.1 2,-0.3 -0.471 47.9-170.8-110.0 170.7 7.0 20.4 12.2 7 27 A a B -A 155 0A 9 148,-2.4 148,-1.8 -2,-0.2 6,-0.1 -0.878 24.3-168.8-168.7 125.1 8.2 20.9 8.7 8 28 A L - 0 0 102 -2,-0.3 39,-0.2 146,-0.2 -1,-0.1 0.559 42.6-132.9 -90.2 -12.3 11.3 20.3 6.5 9 29 A F S S+ 0 0 4 3,-0.1 39,-0.2 146,-0.1 4,-0.1 0.669 76.1 118.6 63.5 18.4 9.8 22.5 3.7 10 30 A D S S+ 0 0 97 37,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.838 78.6 41.4 -74.7 -39.1 10.7 19.9 1.2 11 31 A E S S- 0 0 118 1,-0.1 5,-0.1 2,-0.0 -2,-0.0 -0.616 120.2 -71.6 -92.2 165.0 6.9 19.7 0.4 12 32 A P > - 0 0 77 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.323 48.7-118.8 -56.0 142.6 4.8 22.9 0.2 13 33 A Y G > >S+ 0 0 57 1,-0.3 5,-2.0 2,-0.2 3,-0.8 0.725 111.1 67.7 -64.5 -21.7 4.4 24.4 3.7 14 34 A S G > 5S+ 0 0 87 1,-0.2 3,-0.8 3,-0.2 -1,-0.3 0.668 88.2 70.2 -71.7 -10.8 0.6 24.0 3.7 15 35 A T G < 5S+ 0 0 69 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.885 100.3 46.1 -63.8 -38.9 1.4 20.2 3.8 16 36 A a G < 5S- 0 0 21 -3,-0.8 -11,-0.3 -4,-0.4 -1,-0.2 0.320 122.5-108.3 -86.0 6.0 2.6 20.8 7.3 17 37 A G T < 5S+ 0 0 21 -3,-0.8 -3,-0.2 1,-0.3 2,-0.2 0.662 72.1 147.0 71.0 14.1 -0.5 22.8 8.2 18 38 A Y < - 0 0 5 -5,-2.0 -1,-0.3 48,-0.1 2,-0.3 -0.561 23.9-178.8 -77.4 148.3 1.7 25.9 8.3 19 39 A S E -J 65 0B 50 46,-2.8 46,-2.9 -2,-0.2 2,-0.2 -0.875 17.4-138.3-139.6 177.5 -0.1 29.1 7.1 20 40 A Q E -J 64 0B 34 -2,-0.3 2,-0.4 44,-0.2 44,-0.2 -0.691 23.1-106.9-126.7 176.2 0.5 32.8 6.5 21 41 A S - 0 0 34 42,-0.6 3,-0.2 5,-0.3 42,-0.1 -0.906 14.5-171.4-112.3 141.8 -1.3 36.1 7.2 22 42 A E S S+ 0 0 167 -2,-0.4 -1,-0.1 1,-0.1 5,-0.0 0.328 84.0 74.4-102.3 5.1 -3.1 38.4 4.7 23 43 A G S S+ 0 0 76 3,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.456 93.5 58.6 -94.9 -2.6 -3.6 41.0 7.5 24 44 A D S S- 0 0 32 2,-0.2 38,-0.1 -3,-0.2 36,-0.1 -0.182 99.8 -79.5-114.4-154.4 0.1 42.0 7.5 25 45 A D S S- 0 0 81 36,-1.3 2,-0.2 -2,-0.1 37,-0.2 0.770 89.5 -31.1 -94.1 -30.4 2.7 43.5 5.1 26 46 A F - 0 0 24 35,-1.1 37,-0.4 -5,-0.1 2,-0.3 -0.853 60.8 -93.2-158.2-157.9 3.9 40.5 3.1 27 47 A N - 0 0 60 -2,-0.2 2,-0.2 35,-0.1 37,-0.1 -0.955 29.1-109.8-131.3 150.1 4.6 36.8 2.9 28 48 A W - 0 0 6 -2,-0.3 2,-0.3 35,-0.3 23,-0.2 -0.566 36.3-133.0 -68.5 144.0 7.5 34.4 3.5 29 49 A E E -B 50 0A 95 21,-3.0 21,-2.8 -2,-0.2 2,-0.6 -0.686 8.1-134.3 -93.0 151.2 8.8 32.8 0.4 30 50 A Q E -B 49 0A 64 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.937 31.6-179.9-110.2 116.2 9.5 29.1 0.1 31 51 A V E -B 48 0A 23 17,-3.0 17,-2.2 -2,-0.6 2,-0.2 -0.730 24.2-169.9-113.6 156.4 12.8 28.2 -1.6 32 52 A N E >> -B 47 0A 36 -2,-0.3 4,-2.2 15,-0.2 3,-0.8 -0.784 4.1-169.1-142.4 104.8 14.9 25.1 -2.5 33 53 A T T 34 S+ 0 0 19 13,-2.6 5,-0.1 -2,-0.2 14,-0.1 0.643 87.4 60.7 -69.2 -14.8 18.5 25.8 -3.7 34 54 A L T 34 S+ 0 0 143 12,-0.1 -1,-0.2 2,-0.1 13,-0.1 0.863 112.9 36.4 -75.0 -34.8 18.8 22.2 -4.9 35 55 A T T <4 S+ 0 0 114 -3,-0.8 -2,-0.2 1,-0.3 -1,-0.1 0.729 137.3 17.9 -92.2 -27.5 16.0 22.7 -7.4 36 56 A K S < S- 0 0 147 -4,-2.2 -1,-0.3 2,-0.0 -4,-0.2 -0.786 87.4-154.8-142.8 96.9 16.7 26.3 -8.4 37 57 A P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.051 3.5-153.5 -64.8 171.2 20.3 27.3 -7.4 38 58 A T - 0 0 64 -5,-0.1 5,-0.1 2,-0.1 -2,-0.0 -0.945 19.7-154.6-154.1 128.9 21.6 30.8 -6.6 39 59 A S + 0 0 131 -2,-0.3 3,-0.0 3,-0.0 -1,-0.0 0.101 55.7 130.7 -87.8 21.3 25.1 32.4 -6.8 40 60 A D > - 0 0 49 1,-0.2 3,-1.4 4,-0.1 -2,-0.1 -0.692 53.1-149.1 -78.7 116.6 24.1 34.9 -4.1 41 61 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.821 95.9 48.9 -55.2 -36.4 26.9 34.9 -1.5 42 62 A W T 3 S+ 0 0 88 42,-0.1 107,-0.1 -3,-0.0 76,-0.1 0.488 90.2 103.2 -87.8 -3.1 24.5 35.8 1.3 43 63 A X < - 0 0 32 -3,-1.4 -5,-0.1 1,-0.1 2,-0.0 -0.628 63.8-142.2 -80.6 134.9 22.0 33.1 0.4 44 64 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.171 22.6-108.6 -73.7-178.1 22.0 29.8 2.4 45 65 A S + 0 0 88 2,-0.1 2,-0.1 -13,-0.0 0, 0.0 -0.649 65.6 24.3-109.1 169.1 21.5 26.4 0.9 46 66 A G S S- 0 0 16 -2,-0.2 -13,-2.6 2,-0.0 2,-0.4 -0.389 97.5 -29.8 88.8-155.2 18.7 23.8 0.9 47 67 A S E S+B 32 0A 16 -15,-0.3 2,-0.3 106,-0.2 -15,-0.2 -0.871 76.0 129.7-107.3 137.6 14.9 24.1 1.4 48 68 A F E -B 31 0A 0 -17,-2.2 -17,-3.0 -2,-0.4 2,-0.5 -0.991 57.4 -92.1-174.1 166.1 13.6 26.9 3.6 49 69 A X E -BC 30 152A 0 103,-2.0 103,-1.8 -2,-0.3 2,-0.4 -0.876 48.3-164.4 -96.0 127.4 11.3 29.8 4.3 50 70 A L E -BC 29 151A 6 -21,-2.8 -21,-3.0 -2,-0.5 2,-0.5 -0.896 25.2-158.0-120.9 143.5 12.9 33.0 3.3 51 71 A V E - C 0 150A 0 99,-2.3 99,-1.3 -2,-0.4 2,-0.6 -0.992 14.4-160.2-108.0 118.4 12.4 36.7 3.9 52 72 A N E - C 0 149A 51 -2,-0.5 97,-0.2 97,-0.2 95,-0.0 -0.920 5.8-171.5 -95.3 117.7 14.1 38.7 1.1 53 73 A A > + 0 0 1 95,-2.5 3,-1.9 -2,-0.6 2,-0.1 0.440 38.1 128.6 -95.4 -0.5 14.4 42.2 2.7 54 74 A S T 3 S+ 0 0 75 94,-0.4 -2,-0.1 1,-0.3 92,-0.1 -0.357 84.3 0.7 -61.7 123.5 15.6 44.0 -0.5 55 75 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 90,-0.2 91,-0.1 0.754 100.0 128.3 66.2 24.5 13.6 47.1 -1.2 56 76 A R < - 0 0 71 -3,-1.9 -1,-0.3 89,-0.1 89,-0.2 -0.960 54.8-132.8-106.2 128.8 11.5 46.5 1.9 57 77 A P > - 0 0 79 0, 0.0 3,-1.0 0, 0.0 88,-0.4 -0.268 33.5 -83.7 -72.3 165.8 11.2 49.5 4.3 58 78 A E T 3 S+ 0 0 129 86,-0.3 86,-0.2 1,-0.2 87,-0.1 -0.258 111.5 39.1 -58.1 153.2 11.7 49.4 8.1 59 79 A G T 3 S+ 0 0 17 84,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.253 75.9 142.5 90.8 -12.2 8.6 48.3 10.1 60 80 A Q < - 0 0 58 -3,-1.0 83,-2.1 83,-0.2 2,-0.3 -0.483 34.3-155.6 -77.5 131.4 7.3 45.6 7.7 61 81 A R E + K 0 142B 115 -2,-0.3 -36,-1.3 81,-0.2 -35,-1.1 -0.772 16.2 176.4-110.7 143.9 5.8 42.5 9.3 62 82 A A E - K 0 141B 0 79,-1.6 79,-2.1 -2,-0.3 2,-0.4 -0.890 12.2-157.0-151.4 119.8 5.4 38.9 8.0 63 83 A H E - K 0 140B 23 -37,-0.4 -42,-0.6 -2,-0.3 2,-0.6 -0.809 11.5-168.9-106.2 126.6 4.0 35.9 10.0 64 84 A L E -JK 20 139B 0 75,-3.2 75,-3.3 -2,-0.4 2,-0.5 -0.982 24.2-158.3-104.3 112.7 4.6 32.1 9.4 65 85 A L E -JK 19 138B 32 -46,-2.9 -46,-2.8 -2,-0.6 73,-0.2 -0.858 5.7-142.0 -98.4 128.4 2.0 30.4 11.6 66 86 A L - 0 0 1 71,-3.2 -48,-0.1 -2,-0.5 -49,-0.1 -0.359 35.9 -91.0 -70.8 157.0 2.4 26.7 12.8 67 87 A P - 0 0 9 0, 0.0 70,-0.5 0, 0.0 2,-0.3 -0.294 54.3 -87.9 -59.7 155.4 -0.6 24.5 13.1 68 88 A Q - 0 0 80 68,-0.1 2,-0.4 -51,-0.1 -65,-0.3 -0.589 47.4-144.4 -66.8 130.6 -2.4 24.5 16.4 69 89 A L B -L 135 0B 2 66,-2.7 66,-1.6 -2,-0.3 2,-0.4 -0.884 20.9-176.8-109.4 130.1 -0.8 21.9 18.6 70 90 A K + 0 0 104 -2,-0.4 2,-0.2 64,-0.2 64,-0.1 -0.654 21.9 177.8-129.7 70.8 -2.7 19.7 21.1 71 91 A E - 0 0 46 58,-0.5 60,-2.7 -2,-0.4 62,-0.2 -0.473 28.4-173.5 -90.1 146.0 -0.1 17.7 22.8 72 92 A N S S+ 0 0 104 58,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.823 72.6 58.7 -95.4 -44.7 -0.5 15.1 25.6 73 93 A D S S- 0 0 104 1,-0.1 2,-0.1 57,-0.0 87,-0.1 -0.537 98.9 -96.1 -87.4 150.8 3.2 14.4 26.3 74 94 A T + 0 0 56 -2,-0.2 2,-0.2 85,-0.1 -1,-0.1 -0.485 61.9 173.7 -60.2 133.9 5.8 16.9 27.3 75 95 A H - 0 0 8 52,-0.3 2,-0.4 84,-0.2 87,-0.3 -0.815 26.6-122.2-143.3 172.9 7.4 17.8 24.0 76 96 A b E -D 158 0A 0 82,-3.3 82,-2.6 -2,-0.2 2,-0.6 -0.979 6.2-157.8-134.4 132.7 10.0 20.1 22.3 77 97 A I E +DE 157 125A 0 48,-2.3 48,-4.5 -2,-0.4 2,-0.4 -0.916 19.8 172.4-103.0 118.4 9.9 22.6 19.5 78 98 A D E -DE 156 124A 8 78,-2.4 78,-3.4 -2,-0.6 2,-0.3 -0.995 7.6-174.4-122.9 135.7 13.2 23.4 17.8 79 99 A F E -DE 155 123A 0 44,-1.9 44,-1.8 -2,-0.4 2,-0.4 -0.846 18.3-137.6-115.5 159.4 13.7 25.5 14.7 80 100 A H E -DE 154 122A 37 74,-1.8 73,-1.4 -2,-0.3 74,-0.7 -0.976 28.4-170.6-118.0 124.9 16.9 26.1 12.8 81 101 A Y E -DE 152 121A 27 40,-2.5 40,-1.8 -2,-0.4 2,-0.3 -0.916 14.7-165.5-132.8 153.8 17.5 29.7 11.5 82 102 A F E -DE 151 120A 10 69,-3.0 69,-3.0 -2,-0.3 2,-0.4 -0.974 2.5-173.3-137.3 140.3 19.8 31.8 9.3 83 103 A V E +D 150 0A 3 36,-0.7 35,-2.4 -2,-0.3 36,-0.3 -0.994 9.6 168.2-138.2 131.6 20.5 35.5 8.8 84 104 A S E -D 149 0A 1 65,-2.6 65,-2.8 -2,-0.4 2,-0.3 -0.965 6.7-177.6-138.3 157.8 22.6 37.3 6.2 85 105 A S - 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