==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-FEB-07 2EDX . COMPND 2 MOLECULE: PROTEIN TYROSINE PHOSPHATASE, RECEPTOR TYPE, F; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 50.0 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 . 36 26.9 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 1.5 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 . 21 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.0 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+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 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 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 . 2 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 A G 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.8 -5.4 -29.4 -20.6 2 2 A S + 0 0 127 3,-0.0 2,-0.5 0, 0.0 3,-0.0 -0.808 360.0 179.6-161.5 114.5 -3.5 -28.4 -17.4 3 3 A S + 0 0 131 -2,-0.3 2,-0.0 2,-0.0 0, 0.0 -0.972 49.9 48.0-122.7 124.3 0.1 -27.3 -17.0 4 4 A G - 0 0 70 -2,-0.5 2,-0.2 2,-0.0 -1,-0.0 0.220 55.9-152.0 117.8 121.1 1.6 -26.4 -13.6 5 5 A S - 0 0 126 2,-0.1 2,-0.3 -2,-0.0 -2,-0.0 -0.652 19.9-108.2-115.1 172.6 1.6 -28.1 -10.2 6 6 A S + 0 0 133 -2,-0.2 -2,-0.0 2,-0.0 -1,-0.0 -0.707 63.6 97.0-102.0 153.5 1.8 -26.9 -6.6 7 7 A G - 0 0 72 -2,-0.3 2,-0.5 1,-0.0 -2,-0.1 0.419 34.6-179.4 130.4 87.9 4.7 -27.4 -4.2 8 8 A T - 0 0 80 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.952 12.3-155.7-117.4 119.9 7.4 -24.8 -3.6 9 9 A I - 0 0 124 -2,-0.5 2,-0.2 1,-0.1 -2,-0.0 -0.262 25.8 -96.3 -83.7 174.3 10.3 -25.5 -1.2 10 10 A E + 0 0 118 36,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.626 40.8 177.5 -93.3 152.2 12.3 -22.9 0.7 11 11 A A - 0 0 69 36,-0.3 4,-0.1 -2,-0.2 36,-0.0 -0.994 35.9-130.4-152.9 151.8 15.7 -21.6 -0.4 12 12 A R S S+ 0 0 243 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.959 97.2 57.6 -66.8 -52.9 18.4 -19.1 0.7 13 13 A T S S- 0 0 113 1,-0.1 -1,-0.1 36,-0.1 0, 0.0 -0.720 104.0-102.2 -85.8 120.3 18.7 -17.4 -2.7 14 14 A A - 0 0 18 -2,-0.6 35,-0.2 1,-0.1 -1,-0.1 0.067 35.2-170.7 -36.1 145.1 15.4 -15.9 -4.0 15 15 A Q - 0 0 122 33,-1.3 2,-0.3 1,-0.4 34,-0.2 0.801 58.2 -6.5-107.7 -62.4 13.8 -18.1 -6.7 16 16 A S S S- 0 0 69 32,-1.7 -1,-0.4 1,-0.0 87,-0.1 -0.910 78.9 -85.3-136.5 163.3 10.8 -16.2 -8.2 17 17 A T - 0 0 59 -2,-0.3 82,-0.1 85,-0.1 88,-0.1 -0.298 52.4 -98.2 -67.8 151.5 8.9 -13.0 -7.6 18 18 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 80,-0.1 -0.319 32.5-175.4 -69.8 152.1 6.1 -12.9 -5.1 19 19 A S S S+ 0 0 105 86,-0.1 -2,-0.0 -2,-0.0 86,-0.0 0.764 79.1 31.2-111.9 -61.1 2.4 -13.2 -6.2 20 20 A A S S+ 0 0 65 88,-0.0 0, 0.0 3,-0.0 0, 0.0 0.991 101.0 106.4 -63.9 -63.6 0.1 -12.8 -3.2 21 21 A P + 0 0 10 0, 0.0 77,-0.2 0, 0.0 2,-0.1 -0.312 48.4 57.8 -69.8 151.7 2.3 -10.4 -1.2 22 22 A P S S+ 0 0 12 0, 0.0 87,-0.3 0, 0.0 2,-0.3 0.454 86.5 155.7 -69.8 144.5 2.3 -7.7 -0.4 23 23 A Q E +A 40 0A 71 17,-0.7 17,-2.0 1,-0.1 3,-0.2 -0.831 42.7 38.4-133.0 171.0 -1.1 -8.3 1.0 24 24 A K E S- 0 0 143 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.846 71.8-174.2 56.4 35.2 -3.4 -6.9 3.7 25 25 A V E - 0 0 12 -3,-0.2 2,-0.6 14,-0.1 14,-0.2 -0.494 2.3-174.5 -66.3 107.1 -2.3 -3.4 2.7 26 26 A M E -A 38 0A 135 12,-2.5 12,-2.2 -2,-0.7 2,-0.3 -0.919 1.0-171.7-110.9 113.9 -3.9 -1.1 5.2 27 27 A C E +A 37 0A 7 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.797 4.5 179.6-105.3 146.3 -3.4 2.7 4.6 28 28 A V E -A 36 0A 57 8,-2.6 8,-3.2 -2,-0.3 2,-1.0 -0.997 34.5-112.4-147.5 140.3 -4.4 5.4 7.0 29 29 A S - 0 0 42 -2,-0.3 6,-0.3 6,-0.2 85,-0.1 -0.601 23.1-164.4 -75.1 103.6 -4.2 9.2 6.9 30 30 A M S S- 0 0 115 -2,-1.0 5,-0.2 4,-0.3 -1,-0.2 0.867 70.7 -39.7 -55.0 -38.5 -1.7 10.1 9.6 31 31 A G S S- 0 0 30 3,-1.9 85,-2.6 -3,-0.1 -2,-0.1 -0.179 88.8 -57.0-150.6-113.8 -2.9 13.7 9.5 32 32 A S S S+ 0 0 43 83,-0.2 58,-0.3 56,-0.1 57,-0.2 0.649 130.2 20.6-119.7 -36.0 -4.0 16.1 6.7 33 33 A T S S+ 0 0 44 55,-0.1 52,-2.1 56,-0.1 53,-0.9 0.233 117.3 71.2-118.7 9.4 -1.0 16.2 4.4 34 34 A T E - B 0 84A 38 50,-0.2 -3,-1.9 51,-0.1 2,-0.3 -0.985 58.2-167.8-131.4 140.3 0.6 13.0 5.5 35 35 A V E - B 0 83A 0 48,-2.0 48,-2.3 -2,-0.4 2,-0.5 -0.931 8.3-152.9-127.1 150.7 -0.4 9.3 5.0 36 36 A R E -AB 28 82A 91 -8,-3.2 -8,-2.6 -2,-0.3 2,-0.5 -0.968 12.1-176.2-127.8 117.5 0.8 6.1 6.5 37 37 A V E -AB 27 81A 0 44,-2.1 44,-1.9 -2,-0.5 2,-0.4 -0.946 3.1-177.5-116.4 130.1 0.6 2.8 4.6 38 38 A S E -AB 26 80A 30 -12,-2.2 -12,-2.5 -2,-0.5 2,-0.3 -0.960 2.1-171.5-127.6 144.3 1.5 -0.6 6.2 39 39 A W E - 0 0 8 40,-2.8 -15,-0.2 -2,-0.4 -14,-0.1 -0.896 28.5-102.6-131.5 161.0 1.6 -4.1 4.7 40 40 A V E -A 23 0A 34 -17,-2.0 -17,-0.7 -2,-0.3 -15,-0.1 -0.655 38.8-116.3 -86.7 137.0 2.1 -7.7 6.0 41 41 A P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 38,-0.0 -0.305 35.1 -97.2 -69.8 152.4 5.5 -9.4 5.4 42 42 A P - 0 0 18 0, 0.0 5,-0.1 0, 0.0 9,-0.0 -0.312 42.5-101.5 -69.8 151.9 5.8 -12.5 3.2 43 43 A P - 0 0 58 0, 0.0 5,-0.1 0, 0.0 0, 0.0 -0.211 16.2-143.5 -69.7 162.6 5.8 -16.0 4.8 44 44 A A S > S+ 0 0 72 2,-0.1 3,-1.7 3,-0.1 0, 0.0 0.867 92.7 61.8 -93.6 -47.7 9.0 -18.0 5.3 45 45 A D T 3 S+ 0 0 125 1,-0.3 2,-0.2 -35,-0.1 -1,-0.1 0.913 124.9 19.1 -43.8 -54.9 7.8 -21.6 4.6 46 46 A S T 3 S+ 0 0 50 -36,-0.1 2,-1.1 3,-0.0 -1,-0.3 -0.452 82.4 169.0-117.6 57.7 6.9 -20.6 1.0 47 47 A R < - 0 0 97 -3,-1.7 -32,-0.3 1,-0.2 -36,-0.3 -0.595 17.5-167.1 -74.9 100.4 9.0 -17.4 0.6 48 48 A N S S- 0 0 51 -2,-1.1 -32,-1.7 1,-0.2 -33,-1.3 0.879 71.5 -13.5 -54.5 -40.3 8.8 -16.7 -3.2 49 49 A G S S- 0 0 2 -35,-0.2 2,-0.9 -34,-0.2 -1,-0.2 -0.961 70.7-103.0-165.4 146.1 11.6 -14.2 -2.8 50 50 A V - 0 0 66 -2,-0.3 51,-0.5 -3,-0.2 -36,-0.1 -0.613 44.5-122.8 -75.7 104.5 13.6 -12.3 -0.2 51 51 A I E +C 100 0B 10 -2,-0.9 49,-0.2 1,-0.2 3,-0.1 -0.249 34.1 177.4 -49.9 114.3 12.2 -8.7 -0.3 52 52 A T E - 0 0 61 47,-2.0 24,-0.6 1,-0.3 2,-0.3 0.786 64.9 -5.1 -90.9 -32.8 15.2 -6.5 -1.0 53 53 A Q E -CD 99 75B 50 46,-1.2 46,-2.3 22,-0.1 2,-0.4 -0.988 63.0-129.5-159.1 157.0 13.3 -3.2 -1.1 54 54 A Y E -C 98 0B 7 20,-1.0 2,-0.4 -2,-0.3 20,-0.4 -0.905 14.9-154.3-115.8 142.0 9.8 -1.8 -1.1 55 55 A S E -C 97 0B 12 42,-1.6 42,-2.4 -2,-0.4 2,-0.3 -0.951 11.5-174.9-118.5 132.3 8.3 0.6 -3.5 56 56 A V E +CE 96 71B 0 15,-0.8 15,-3.1 -2,-0.4 2,-0.3 -0.939 3.0 178.4-126.4 148.2 5.4 3.0 -2.7 57 57 A A E -CE 95 70B 0 38,-1.0 38,-2.8 -2,-0.3 2,-0.3 -0.992 5.3-171.0-147.5 152.0 3.4 5.4 -4.9 58 58 A Y E +CE 94 69B 25 11,-1.6 11,-2.9 -2,-0.3 2,-0.3 -0.996 4.3 177.3-145.5 148.2 0.5 7.9 -4.4 59 59 A E E -C 93 0B 31 34,-0.8 34,-2.2 -2,-0.3 2,-0.4 -0.958 36.1-109.8-155.0 132.5 -1.7 9.9 -6.7 60 60 A A E -C 92 0B 2 5,-0.5 3,-0.3 7,-0.4 32,-0.2 -0.466 29.2-176.4 -64.8 117.2 -4.7 12.3 -6.1 61 61 A V S S+ 0 0 13 30,-0.9 -1,-0.2 -2,-0.4 31,-0.1 0.897 85.9 24.3 -81.2 -44.4 -7.8 10.5 -7.5 62 62 A D S S+ 0 0 129 29,-0.7 2,-0.3 3,-0.0 -1,-0.2 -0.228 107.8 100.3-114.6 41.6 -10.2 13.4 -6.8 63 63 A G S S- 0 0 17 -3,-0.3 27,-0.0 2,-0.2 29,-0.0 -0.876 79.6-116.1-126.9 160.0 -7.7 16.2 -6.8 64 64 A E S S+ 0 0 197 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.930 103.5 65.6 -56.5 -48.9 -6.6 18.9 -9.3 65 65 A D + 0 0 103 1,-0.1 -5,-0.5 2,-0.1 -2,-0.2 -0.682 59.0 179.9 -81.5 114.5 -3.1 17.5 -9.4 66 66 A R + 0 0 147 -2,-0.7 2,-0.6 -7,-0.1 -1,-0.1 0.039 35.5 133.4-101.0 24.6 -3.2 14.0 -11.0 67 67 A G - 0 0 31 1,-0.0 2,-0.6 -8,-0.0 -7,-0.4 -0.677 48.8-145.2 -82.1 117.6 0.6 13.6 -10.7 68 68 A R - 0 0 130 -2,-0.6 -9,-0.3 -9,-0.2 2,-0.2 -0.716 15.2-155.2 -85.6 121.2 1.5 10.2 -9.3 69 69 A H E -E 58 0B 101 -11,-2.9 -11,-1.6 -2,-0.6 2,-0.4 -0.554 2.8-154.5 -93.3 159.7 4.6 10.2 -7.0 70 70 A V E -E 57 0B 76 -13,-0.2 2,-0.4 -2,-0.2 -13,-0.2 -0.983 8.3-140.3-140.0 126.2 6.9 7.3 -6.3 71 71 A V E -E 56 0B 22 -15,-3.1 -15,-0.8 -2,-0.4 2,-0.3 -0.682 21.1-169.3 -87.0 134.4 9.1 6.8 -3.2 72 72 A D + 0 0 127 -2,-0.4 -17,-0.1 1,-0.2 -2,-0.0 -0.921 56.9 39.1-124.3 149.6 12.6 5.4 -3.8 73 73 A G + 0 0 72 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.949 68.3 164.4 81.0 54.0 15.2 4.0 -1.3 74 74 A I - 0 0 5 -20,-0.4 -20,-1.0 -3,-0.2 -1,-0.2 -0.908 38.4-118.4-109.3 128.7 13.0 2.2 1.2 75 75 A S B > -D 53 0B 73 -2,-0.5 3,-1.6 -22,-0.2 -22,-0.1 -0.344 12.8-136.6 -63.0 138.6 14.5 -0.3 3.6 76 76 A R T 3 S+ 0 0 141 -24,-0.6 -1,-0.1 1,-0.3 -23,-0.1 0.707 104.2 66.0 -68.6 -19.6 13.2 -3.9 3.2 77 77 A E T 3 S+ 0 0 181 -25,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.457 88.3 79.8 -80.8 -0.8 12.9 -4.0 7.0 78 78 A H < + 0 0 106 -3,-1.6 -1,-0.1 1,-0.1 -24,-0.1 -0.875 52.1 178.2-112.9 100.5 10.2 -1.4 6.8 79 79 A S S S+ 0 0 43 -2,-0.7 -40,-2.8 -40,-0.1 2,-0.3 0.176 70.7 53.2 -84.2 18.7 6.8 -2.8 5.8 80 80 A S E -B 38 0A 39 -42,-0.2 2,-0.3 -26,-0.0 -42,-0.2 -0.978 62.5-165.1-149.5 159.4 5.3 0.7 6.1 81 81 A W E -B 37 0A 70 -44,-1.9 -44,-2.1 -2,-0.3 2,-0.7 -0.994 17.5-136.5-148.2 150.6 5.9 4.3 4.9 82 82 A D E -B 36 0A 95 -2,-0.3 -46,-0.2 -46,-0.2 2,-0.2 -0.884 21.7-152.5-113.5 101.7 4.9 7.8 5.8 83 83 A L E -B 35 0A 2 -48,-2.3 -48,-2.0 -2,-0.7 2,-0.4 -0.499 13.5-171.6 -73.4 137.1 4.0 9.9 2.7 84 84 A V E +B 34 0A 92 -50,-0.2 -50,-0.2 -2,-0.2 -2,-0.0 -0.990 52.6 51.2-135.4 127.4 4.4 13.6 3.1 85 85 A G S S+ 0 0 59 -52,-2.1 2,-0.2 -2,-0.4 -1,-0.2 0.745 70.3 126.1 115.9 55.1 3.3 16.4 0.7 86 86 A L - 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