==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-MAY-05 1X6C . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 21.2 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 . 13 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.6 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.9 -0.5 9.8 -23.6 2 2 A S + 0 0 143 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.934 360.0 13.5 -46.3 -58.4 -0.4 6.0 -24.4 3 3 A S S S- 0 0 99 1,-0.2 2,-0.0 2,-0.0 0, 0.0 -0.704 81.1-118.3-117.3 169.6 0.6 5.2 -20.8 4 4 A G - 0 0 52 -2,-0.2 -1,-0.2 3,-0.0 2,-0.1 0.094 19.4-123.1 -88.2-157.2 0.6 7.2 -17.5 5 5 A S - 0 0 118 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.596 69.0 -46.7-158.3 87.6 3.4 8.1 -15.2 6 6 A S + 0 0 52 1,-0.1 3,-0.1 -2,-0.1 80,-0.1 0.934 68.5 165.2 46.3 91.5 3.2 7.0 -11.6 7 7 A G + 0 0 46 1,-0.1 -1,-0.1 3,-0.0 -3,-0.0 -0.398 40.4 100.7-133.2 56.0 -0.3 7.9 -10.6 8 8 A W + 0 0 16 102,-0.1 2,-0.4 24,-0.0 25,-0.2 0.681 48.7 106.7-106.9 -31.7 -0.9 6.1 -7.4 9 9 A Y - 0 0 119 1,-0.2 25,-0.2 23,-0.1 3,-0.1 -0.341 44.9-176.4 -54.9 106.2 -0.3 9.0 -5.1 10 10 A H - 0 0 37 23,-2.5 2,-1.3 -2,-0.4 -1,-0.2 0.176 39.8-124.1 -90.9 15.9 -3.8 9.9 -3.9 11 11 A G S S- 0 0 18 22,-0.2 24,-1.1 1,-0.1 2,-0.3 -0.663 81.0 -4.8 82.2 -94.6 -2.3 12.8 -2.0 12 12 A H S S+ 0 0 138 -2,-1.3 2,-0.2 22,-0.2 -1,-0.1 -0.708 79.9 172.9-137.9 83.0 -3.4 12.2 1.6 13 13 A M - 0 0 20 -2,-0.3 2,-0.5 20,-0.1 24,-0.4 -0.528 32.0-115.4 -90.3 158.3 -5.8 9.2 1.8 14 14 A S > - 0 0 41 -2,-0.2 4,-2.8 1,-0.1 3,-0.4 -0.819 16.7-131.3 -97.7 130.1 -7.1 7.7 5.0 15 15 A G H > S+ 0 0 15 -2,-0.5 4,-2.3 1,-0.3 5,-0.2 0.902 110.8 46.9 -38.7 -63.9 -6.1 4.1 5.8 16 16 A G H > S+ 0 0 61 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.864 114.0 51.0 -48.3 -42.1 -9.7 3.1 6.5 17 17 A Q H >> S+ 0 0 106 -3,-0.4 4,-3.5 2,-0.2 3,-1.0 0.985 104.6 53.1 -60.1 -63.0 -10.7 4.8 3.3 18 18 A A H 3X S+ 0 0 0 -4,-2.8 4,-4.6 1,-0.3 5,-0.5 0.877 105.9 56.7 -37.8 -52.8 -8.1 3.1 1.1 19 19 A E H 3X S+ 0 0 61 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.3 0.902 114.4 37.7 -46.7 -50.0 -9.4 -0.2 2.4 20 20 A T H S- 0 0 68 3,-0.1 3,-0.8 2,-0.0 2,-0.5 -0.865 80.3-156.5-115.7 96.0 1.7 9.5 11.0 40 40 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.603 81.6 19.7 -75.0 118.4 2.9 12.9 9.7 41 41 A G T 3 S+ 0 0 46 1,-0.6 2,-0.1 -2,-0.5 -4,-0.1 -0.091 113.3 79.0 115.5 -31.5 6.0 12.5 7.6 42 42 A D < - 0 0 27 -3,-0.8 -6,-1.0 -6,-0.2 -1,-0.6 -0.249 65.7-143.1 -96.1-173.5 5.5 8.8 6.9 43 43 A F E -AC 35 67A 26 24,-1.1 24,-2.8 -8,-0.2 2,-0.4 -0.961 3.3-134.6-149.9 163.9 3.3 7.1 4.4 44 44 A V E -AC 34 66A 4 -10,-2.6 -10,-1.8 -2,-0.3 2,-0.6 -0.959 6.2-153.3-126.0 143.2 1.2 3.9 4.0 45 45 A L E -AC 33 65A 0 20,-1.1 20,-4.2 -2,-0.4 2,-0.6 -0.898 12.5-167.5-119.6 99.9 1.0 1.5 1.1 46 46 A S E -AC 32 64A 0 -14,-1.3 -14,-0.6 -2,-0.6 2,-0.4 -0.784 7.2-174.5 -91.1 121.0 -2.3 -0.2 0.9 47 47 A V E -AC 31 63A 0 16,-2.7 16,-1.9 -2,-0.6 2,-0.5 -0.956 22.1-129.5-119.2 134.6 -2.3 -3.2 -1.5 48 48 A L E -AC 30 62A 0 -18,-2.9 -19,-2.6 -2,-0.4 -18,-0.6 -0.705 24.8-150.2 -84.6 126.0 -5.4 -5.2 -2.4 49 49 A S E - 0 0 4 12,-1.3 56,-0.1 -2,-0.5 11,-0.0 -0.572 20.0-128.2 -94.1 158.9 -4.9 -8.9 -2.1 50 50 A D E S+ 0 0 79 -2,-0.2 -1,-0.1 -22,-0.1 -2,-0.0 0.067 81.4 104.8 -91.4 23.1 -6.6 -11.6 -4.1 51 51 A Q E - 0 0 108 10,-0.2 10,-1.8 2,-0.0 -2,-0.2 -0.920 59.3-155.9-111.6 110.0 -7.6 -13.3 -0.9 52 52 A P E - C 0 60A 56 0, 0.0 8,-0.2 0, 0.0 -2,-0.0 -0.164 16.9-133.0 -75.0 173.1 -11.3 -12.9 0.1 53 53 A K S S+ 0 0 111 6,-0.8 7,-0.1 2,-0.3 -2,-0.0 0.842 102.6 1.7 -93.5 -44.2 -12.7 -13.1 3.6 54 54 A A S S- 0 0 93 1,-0.3 6,-0.1 5,-0.2 0, 0.0 0.608 106.7-120.2-114.4 -26.8 -15.6 -15.3 2.9 55 55 A G S > S+ 0 0 17 4,-0.1 3,-1.6 -4,-0.0 2,-0.6 -0.988 78.6 31.9 127.7-126.8 -15.0 -15.9 -0.8 56 56 A P T 3 S+ 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.609 129.2 18.3 -74.9 115.6 -17.4 -15.0 -3.6 57 57 A G T 3 S+ 0 0 91 -2,-0.6 0, 0.0 1,-0.5 0, 0.0 0.341 105.2 107.4 105.9 -2.0 -19.4 -11.9 -2.6 58 58 A S S < S- 0 0 26 -3,-1.6 -1,-0.5 1,-0.0 2,-0.2 -0.787 75.0-103.5-109.5 153.0 -17.0 -10.9 0.1 59 59 A P - 0 0 60 0, 0.0 -6,-0.8 0, 0.0 2,-0.4 -0.478 36.6-112.7 -75.0 142.9 -14.5 -8.0 0.1 60 60 A L E -C 52 0A 33 -8,-0.2 -34,-0.1 -2,-0.2 -10,-0.1 -0.633 38.3-108.6 -78.7 126.6 -10.8 -8.8 -0.5 61 61 A R E - 0 0 141 -10,-1.8 -12,-1.3 -2,-0.4 2,-0.3 0.118 32.9-131.4 -45.0 167.2 -8.7 -8.2 2.6 62 62 A V E -C 48 0A 18 -14,-0.2 2,-0.5 -3,-0.1 -14,-0.2 -0.957 9.1-151.8-130.1 147.8 -6.3 -5.2 2.5 63 63 A T E -C 47 0A 16 -16,-1.9 -16,-2.7 -2,-0.3 2,-0.8 -0.972 5.5-155.2-124.8 117.6 -2.7 -4.9 3.4 64 64 A H E -C 46 0A 76 -2,-0.5 2,-1.1 -18,-0.2 -18,-0.3 -0.819 6.5-163.8 -94.5 109.3 -1.2 -1.7 4.7 65 65 A I E -C 45 0A 16 -20,-4.2 -20,-1.1 -2,-0.8 -19,-0.0 -0.773 15.7-147.0 -96.0 92.9 2.5 -1.5 4.0 66 66 A K E -C 44 0A 118 -2,-1.1 2,-0.5 -22,-0.2 -22,-0.2 -0.161 6.8-137.4 -56.0 151.9 3.8 1.2 6.2 67 67 A V E -C 43 0A 1 -24,-2.8 -24,-1.1 9,-0.1 2,-1.0 -0.962 5.9-150.3-121.2 114.5 6.6 3.3 4.9 68 68 A M E -D 75 0B 76 7,-3.8 2,-1.3 -2,-0.5 7,-0.8 -0.740 7.9-161.3 -87.1 103.9 9.5 4.2 7.2 69 69 A C E +D 74 0B 45 -2,-1.0 2,-0.4 5,-0.2 5,-0.2 -0.724 30.1 153.1 -88.0 94.0 10.9 7.5 6.1 70 70 A E E > +D 73 0B 116 3,-2.5 3,-1.4 -2,-1.3 -2,-0.0 -0.973 59.9 2.7-127.4 140.3 14.3 7.5 7.8 71 71 A G T 3 S- 0 0 72 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.909 128.8 -60.0 54.0 47.3 17.5 9.2 6.7 72 72 A G T 3 S+ 0 0 70 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.746 121.4 108.7 53.4 24.6 15.8 10.8 3.8 73 73 A R E < -D 70 0B 128 -3,-1.4 -3,-2.5 -5,-0.1 2,-0.4 -0.953 63.2-135.2-132.1 150.9 15.1 7.2 2.7 74 74 A Y E +DE 69 82B 50 8,-2.3 8,-0.6 -2,-0.3 2,-0.3 -0.838 26.8 165.4-108.2 144.0 12.0 5.1 2.5 75 75 A T E -D 68 0B 8 -7,-0.8 -7,-3.8 -2,-0.4 6,-0.1 -0.987 39.5-143.3-155.8 148.0 11.7 1.4 3.6 76 76 A V S S- 0 0 41 -2,-0.3 -10,-0.1 4,-0.3 3,-0.1 0.298 81.7 -72.8 -92.8 7.2 9.0 -1.1 4.4 77 77 A G S S+ 0 0 57 1,-0.4 2,-0.1 3,-0.3 4,-0.1 0.342 104.0 116.2 116.2 -0.0 11.2 -2.4 7.2 78 78 A G S S- 0 0 43 2,-0.3 -1,-0.4 1,-0.1 0, 0.0 -0.337 80.2-107.5 -92.1 176.2 13.7 -4.1 5.0 79 79 A L S S+ 0 0 177 -2,-0.1 2,-0.1 -3,-0.1 -1,-0.1 0.796 97.8 87.0 -72.7 -29.8 17.4 -3.5 4.5 80 80 A E - 0 0 120 1,-0.0 -4,-0.3 0, 0.0 -2,-0.3 -0.438 60.5-179.9 -72.8 144.9 16.7 -2.0 1.1 81 81 A T - 0 0 38 -2,-0.1 2,-0.3 -6,-0.1 -6,-0.2 -0.691 11.0-156.1-132.9-175.0 15.8 1.7 0.9 82 82 A F B -E 74 0B 13 -8,-0.6 -8,-2.3 -2,-0.2 3,-0.1 -0.977 23.1-138.1-161.0 165.0 14.8 4.3 -1.6 83 83 A D S S+ 0 0 116 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.810 92.5 28.2 -96.1 -41.0 14.8 8.0 -2.3 84 84 A S S > S- 0 0 55 -10,-0.1 4,-1.0 1,-0.1 3,-0.4 -0.929 77.3-122.0-124.7 148.4 11.3 8.3 -3.8 85 85 A L H > S+ 0 0 18 -2,-0.3 4,-4.6 1,-0.2 5,-0.3 0.764 114.5 62.6 -55.7 -25.2 8.2 6.2 -3.4 86 86 A T H > S+ 0 0 47 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.951 101.2 46.2 -65.2 -51.9 8.6 5.6 -7.1 87 87 A D H 4 S+ 0 0 97 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.637 120.3 45.3 -65.4 -13.1 11.9 3.9 -6.8 88 88 A L H X S+ 0 0 0 -4,-1.0 4,-3.1 3,-0.1 3,-0.3 0.888 116.7 39.2 -93.4 -54.9 10.3 2.0 -4.0 89 89 A V H X S+ 0 0 0 -4,-4.6 4,-1.8 1,-0.3 -3,-0.2 0.946 117.4 50.2 -60.3 -51.0 6.9 1.1 -5.6 90 90 A E H < S+ 0 0 99 -4,-3.2 -1,-0.3 -5,-0.3 -3,-0.2 0.703 113.3 50.8 -60.4 -19.4 8.5 0.4 -8.9 91 91 A H H >> S+ 0 0 31 -5,-0.3 4,-1.5 -3,-0.3 3,-1.2 0.938 116.5 35.0 -82.2 -54.8 10.9 -1.8 -7.0 92 92 A F H 3X S+ 0 0 24 -4,-3.1 4,-1.4 1,-0.3 15,-0.6 0.538 97.5 87.2 -76.3 -7.3 8.4 -3.8 -5.0 93 93 A K H 3< S+ 0 0 77 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.1 0.679 108.5 19.8 -64.7 -16.8 6.2 -3.7 -8.1 94 94 A K H <4 S+ 0 0 157 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.1 0.730 125.7 48.3-114.2 -62.7 8.1 -6.7 -9.2 95 95 A T H < S- 0 0 72 -4,-1.5 -3,-0.2 1,-0.1 -2,-0.2 0.744 98.6-159.8 -53.3 -24.0 9.7 -8.3 -6.1 96 96 A G < - 0 0 6 -4,-1.4 2,-0.3 -5,-0.2 10,-0.3 -0.130 15.6 -78.7 70.3-171.0 6.3 -7.9 -4.6 97 97 A I E -F 105 0C 14 8,-3.6 8,-4.5 -3,-0.1 2,-0.5 -0.915 29.5-135.8-129.3 155.5 5.6 -7.9 -0.9 98 98 A E E -F 104 0C 125 -2,-0.3 6,-0.3 6,-0.3 5,-0.0 -0.951 16.8-149.1-116.4 129.9 5.4 -10.6 1.8 99 99 A E - 0 0 53 4,-3.7 6,-0.0 -2,-0.5 3,-0.0 -0.079 24.9-114.6 -82.0-173.9 2.6 -10.7 4.4 100 100 A A S S+ 0 0 102 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.688 110.8 68.1 -94.9 -25.0 2.9 -12.1 7.9 101 101 A S S S- 0 0 93 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.554 122.5-104.2 -70.6 -7.2 0.4 -14.9 7.2 102 102 A G S S+ 0 0 57 1,-0.4 2,-0.2 -3,-0.0 -2,-0.1 0.352 85.8 123.9 98.2 -2.6 3.1 -16.3 5.0 103 103 A A - 0 0 30 -5,-0.0 -4,-3.7 1,-0.0 -1,-0.4 -0.597 54.0-133.7 -90.6 152.8 1.2 -15.1 1.9 104 104 A F E -F 98 0C 94 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.3 -0.723 13.6-155.8-106.4 156.7 2.8 -12.9 -0.7 105 105 A V E -F 97 0C 2 -8,-4.5 -8,-3.6 -2,-0.3 2,-0.4 -0.928 2.7-160.7-130.6 154.5 1.4 -9.8 -2.4 106 106 A Y - 0 0 104 -2,-0.3 2,-1.4 -10,-0.3 3,-0.2 -0.997 22.3-131.2-138.9 141.5 2.2 -8.1 -5.7 107 107 A L + 0 0 2 -15,-0.6 -77,-0.2 -2,-0.4 -78,-0.1 -0.653 37.8 162.0 -91.7 79.7 1.5 -4.6 -7.0 108 108 A R - 0 0 180 -2,-1.4 -1,-0.2 -79,-0.8 -78,-0.2 0.971 69.1 -3.9 -61.2 -57.5 -0.0 -5.5 -10.4 109 109 A Q E S-b 30 0A 76 -80,-1.9 -78,-1.0 -3,-0.2 -1,-0.3 -0.995 73.9-118.3-142.4 145.3 -1.6 -2.1 -11.0 110 110 A P E -b 31 0A 21 0, 0.0 2,-0.6 0, 0.0 -78,-0.2 -0.197 36.5 -98.7 -75.0 170.3 -1.9 1.1 -8.9 111 111 A Y + 0 0 12 -80,-1.6 -78,-0.2 1,-0.2 -89,-0.1 -0.841 35.2 175.4 -97.5 118.9 -5.2 2.6 -7.8 112 112 A Y - 0 0 158 -2,-0.6 -1,-0.2 -80,-0.1 -80,-0.0 0.833 23.2-175.4 -86.9 -38.0 -6.5 5.5 -9.9 113 113 A S - 0 0 37 -92,-0.1 3,-0.1 -91,-0.0 4,-0.1 0.250 16.8-113.4 58.6 167.7 -9.8 5.9 -8.0 114 114 A G - 0 0 48 2,-0.2 3,-0.0 1,-0.1 0, 0.0 -0.678 15.7-108.2-127.2-179.1 -12.4 8.4 -9.2 115 115 A P S S+ 0 0 139 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.979 99.8 47.8 -75.0 -62.2 -14.1 11.6 -8.0 116 116 A S + 0 0 115 1,-0.1 -2,-0.2 -3,-0.1 0, 0.0 -0.509 56.8 178.0 -81.7 150.2 -17.5 10.3 -7.0 117 117 A S 0 0 118 -2,-0.2 -1,-0.1 -4,-0.1 -4,-0.0 0.736 360.0 360.0-114.1 -60.1 -17.9 7.3 -4.8 118 118 A G 0 0 123 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.710 360.0 360.0-154.0 360.0 -21.6 6.7 -4.2