==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/SIGNALING PROTEIN 03-FEB-10 3LNY . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ZHANG,A.CHANG,H.KE,G.N.PHILLIPS JR.,A.L.LEE,CENTER FOR . 100 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 64.0 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 . 32 32.0 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 2.0 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 . 8 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 10.0 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 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 . 2 1 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 P 0 0 99 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 155.6 28.0 -34.9 20.5 2 2 A K > - 0 0 144 1,-0.1 3,-2.4 4,-0.1 89,-0.3 -0.730 360.0 -66.7 -97.2 163.6 25.0 -36.7 22.1 3 3 A P T 3 S+ 0 0 73 0, 0.0 89,-0.2 0, 0.0 -1,-0.1 -0.178 124.0 23.6 -49.7 131.1 21.5 -35.4 21.8 4 4 A G T 3 S+ 0 0 41 87,-2.8 2,-0.2 1,-0.3 88,-0.1 0.139 91.8 128.1 96.9 -16.0 21.1 -32.1 23.7 5 5 A D < - 0 0 61 -3,-2.4 86,-2.8 87,-0.1 -1,-0.3 -0.460 58.2-124.9 -75.4 144.3 24.7 -31.2 23.5 6 6 A I E +A 90 0A 102 84,-0.2 2,-0.3 -2,-0.2 84,-0.2 -0.650 37.1 167.3 -79.1 140.4 25.9 -27.8 22.3 7 7 A F E -A 89 0A 25 82,-2.4 82,-3.2 -2,-0.3 2,-0.3 -0.977 21.2-145.8-148.1 162.6 28.4 -27.8 19.4 8 8 A E E -A 88 0A 115 -2,-0.3 2,-0.3 80,-0.2 80,-0.2 -0.951 9.0-168.7-132.1 151.6 29.8 -25.3 17.0 9 9 A V E -A 87 0A 2 78,-2.3 78,-2.8 -2,-0.3 2,-0.7 -0.999 19.2-147.9-139.1 133.7 31.0 -25.6 13.4 10 10 A E E -A 86 0A 104 -2,-0.3 2,-0.5 76,-0.2 76,-0.2 -0.943 34.3-168.1 -96.4 109.8 33.0 -23.2 11.0 11 11 A L E -A 85 0A 5 74,-2.9 74,-2.4 -2,-0.7 2,-0.5 -0.904 15.6-148.7-110.0 123.8 31.3 -24.2 7.8 12 12 A A E -A 84 0A 49 -2,-0.5 72,-0.3 72,-0.2 71,-0.1 -0.784 26.2-120.8 -88.3 131.8 32.6 -23.1 4.3 13 13 A K - 0 0 16 70,-3.1 2,-0.4 -2,-0.5 5,-0.2 -0.253 16.9-153.4 -64.7 154.2 30.0 -22.7 1.7 14 14 A N B > S-G 17 0B 90 3,-2.3 3,-1.5 1,-0.1 31,-0.2 -0.998 85.2 -0.8-122.7 135.3 29.9 -24.6 -1.6 15 15 A D T 3 S- 0 0 149 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.902 131.6 -64.2 55.1 33.0 28.2 -23.0 -4.6 16 16 A N T 3 S+ 0 0 130 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.739 116.9 106.8 60.4 26.1 27.5 -20.1 -2.1 17 17 A S B < S-G 14 0B 38 -3,-1.5 -3,-2.3 84,-0.1 28,-0.4 -0.984 70.7-139.3-133.9 145.3 25.3 -22.3 0.0 18 18 A L - 0 0 0 -2,-0.3 28,-1.6 -5,-0.2 3,-0.1 0.648 48.5-121.3 -73.2 -16.7 25.6 -24.0 3.5 19 19 A G S S+ 0 0 2 82,-1.0 22,-2.3 1,-0.3 2,-0.3 0.815 74.0 102.8 81.1 27.6 24.0 -27.1 2.1 20 20 A I E -B 40 0A 2 81,-1.4 81,-2.5 20,-0.2 2,-0.4 -0.980 58.3-142.3-135.7 157.4 21.0 -27.3 4.4 21 21 A S E -BC 39 100A 15 18,-2.2 17,-2.7 -2,-0.3 18,-1.2 -0.908 24.2-154.1-111.4 144.2 17.4 -26.5 4.4 22 22 A V E -BC 37 99A 0 77,-2.6 77,-2.3 -2,-0.4 2,-0.3 -0.914 10.9-171.2-122.1 148.1 15.9 -25.0 7.6 23 23 A T E +BC 36 98A 12 13,-2.4 13,-2.3 -2,-0.4 75,-0.2 -0.840 41.1 45.6-124.0 165.5 12.4 -25.0 9.1 24 24 A G E +B 35 0A 0 73,-0.7 11,-0.2 -2,-0.3 2,-0.2 -0.327 35.6 166.2 102.5-175.8 10.9 -23.2 12.1 25 25 A G > - 0 0 0 9,-0.7 3,-2.0 5,-0.2 45,-0.3 -0.594 59.6 -77.0 135.6 160.4 10.7 -19.8 13.6 26 26 A V T 3 S+ 0 0 73 43,-2.4 44,-0.2 1,-0.3 8,-0.1 0.726 128.5 54.9 -63.8 -18.7 8.5 -18.1 16.2 27 27 A N T 3 S+ 0 0 82 42,-0.2 -1,-0.3 6,-0.2 2,-0.2 0.397 99.1 75.5 -96.0 3.3 5.7 -17.8 13.6 28 28 A T S < S- 0 0 26 -3,-2.0 -3,-0.1 2,-0.1 -5,-0.0 -0.525 83.1-117.3-111.4 177.1 5.5 -21.5 12.7 29 29 A S S S+ 0 0 114 -2,-0.2 2,-0.2 3,-0.1 3,-0.1 0.276 73.6 120.3 -97.3 9.7 4.1 -24.7 14.2 30 30 A V S > S- 0 0 28 -5,-0.3 3,-2.5 1,-0.2 -5,-0.2 -0.500 83.6 -63.2 -73.1 145.1 7.6 -26.3 14.5 31 31 A R G > S- 0 0 131 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.092 112.5 -20.6 -29.5 116.0 8.8 -27.3 18.0 32 32 A H G 3 S- 0 0 160 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.449 107.3 -80.1 63.6 1.4 9.2 -24.2 20.3 33 33 A G G < S+ 0 0 12 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.578 91.0 151.2 76.9 7.7 9.5 -21.9 17.3 34 34 A G < - 0 0 3 -3,-2.0 -9,-0.7 -4,-0.2 2,-0.6 -0.113 52.2-110.3 -66.9 167.7 13.1 -23.0 17.0 35 35 A I E -B 24 0A 3 23,-0.5 23,-2.9 -11,-0.2 2,-0.3 -0.907 43.3-177.9-106.3 116.0 15.2 -23.1 13.8 36 36 A Y E -BD 23 57A 18 -13,-2.3 -13,-2.4 -2,-0.6 2,-0.7 -0.857 34.4-111.5-119.2 152.3 15.9 -26.7 12.8 37 37 A V E -B 22 0A 2 19,-3.0 18,-2.9 -2,-0.3 -15,-0.3 -0.675 31.5-179.2 -75.6 116.0 17.9 -28.4 10.1 38 38 A K E - 0 0 96 -17,-2.7 2,-0.3 -2,-0.7 -16,-0.2 0.836 64.7 -5.8 -87.2 -34.0 15.2 -30.1 7.9 39 39 A A E -B 21 0A 36 -18,-1.2 -18,-2.2 14,-0.1 2,-0.5 -0.986 56.3-132.4-158.4 154.4 17.6 -31.7 5.4 40 40 A V E -B 20 0A 36 -2,-0.3 -20,-0.2 -20,-0.2 -21,-0.1 -0.973 34.8-126.7-111.8 121.6 21.2 -31.9 4.4 41 41 A I > - 0 0 75 -22,-2.3 3,-2.3 -2,-0.5 6,-0.4 -0.477 27.9-103.1 -75.5 130.7 21.8 -31.4 0.7 42 42 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.233 102.8 3.3 -54.5 135.8 23.8 -34.1 -1.2 43 43 A Q T 3 S+ 0 0 145 1,-0.2 -2,-0.1 -3,-0.1 2,-0.0 0.434 104.3 130.2 66.5 5.5 27.3 -33.0 -2.0 44 44 A G S <> S- 0 0 6 -3,-2.3 4,-2.4 -25,-0.2 -1,-0.2 -0.203 74.7 -95.1 -86.2 178.5 26.8 -29.7 -0.1 45 45 A A H > S+ 0 0 10 -28,-0.4 4,-2.3 1,-0.2 5,-0.2 0.912 120.3 48.6 -60.4 -50.3 28.9 -28.2 2.6 46 46 A A H > S+ 0 0 0 -28,-1.6 4,-2.3 1,-0.2 6,-0.5 0.916 113.0 48.4 -60.8 -44.3 27.1 -29.5 5.6 47 47 A E H 4 S+ 0 0 82 -6,-0.4 -1,-0.2 -28,-0.2 -2,-0.2 0.927 111.3 48.7 -59.8 -46.8 27.1 -33.1 4.2 48 48 A S H < S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.874 111.4 49.9 -64.6 -38.7 30.8 -33.1 3.4 49 49 A D H < S- 0 0 57 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.891 93.5-154.4 -67.7 -41.6 31.7 -31.7 6.8 50 50 A G < + 0 0 38 -4,-2.3 -3,-0.1 -5,-0.2 -4,-0.1 0.371 63.9 97.6 87.8 0.2 29.6 -34.4 8.5 51 51 A R S S+ 0 0 112 -5,-0.3 2,-0.5 1,-0.0 -4,-0.1 0.638 70.2 67.4 -91.9 -26.0 28.8 -32.7 11.8 52 52 A I + 0 0 1 -6,-0.5 2,-0.3 39,-0.1 -2,-0.2 -0.904 61.6 172.9-102.3 133.0 25.3 -31.3 11.1 53 53 A H > - 0 0 79 -2,-0.5 3,-2.2 1,-0.0 -16,-0.3 -0.918 42.8 -72.2-132.5 164.3 22.3 -33.5 10.6 54 54 A K T 3 S+ 0 0 133 -2,-0.3 -16,-0.2 1,-0.3 3,-0.1 -0.211 118.5 30.9 -49.9 135.4 18.6 -33.3 10.1 55 55 A G T 3 S+ 0 0 14 -18,-2.9 -1,-0.3 1,-0.4 38,-0.2 0.235 84.2 129.9 95.7 -15.3 17.0 -32.4 13.4 56 56 A D < - 0 0 2 -3,-2.2 -19,-3.0 36,-0.2 2,-0.4 -0.435 54.2-131.9 -66.7 146.1 19.9 -30.3 14.7 57 57 A R E -DE 36 90A 49 33,-2.4 33,-2.3 -21,-0.2 2,-0.7 -0.868 6.8-135.8-104.3 136.4 18.8 -26.9 16.0 58 58 A V E + E 0 89A 3 -23,-2.9 -23,-0.5 -2,-0.4 31,-0.3 -0.844 25.0 174.9 -94.1 112.9 20.6 -23.7 15.0 59 59 A L E - 0 0 51 29,-2.6 7,-2.9 -2,-0.7 8,-0.4 0.846 61.7 -6.0 -79.4 -43.0 21.1 -21.5 18.1 60 60 A A E -FE 65 88A 10 28,-1.4 28,-2.2 5,-0.3 2,-0.4 -0.974 51.6-143.9-158.2 158.6 23.2 -18.7 16.6 61 61 A V E > S-FE 64 87A 4 3,-2.2 3,-1.9 -2,-0.3 26,-0.2 -0.996 84.2 -16.1-135.1 121.3 25.0 -17.5 13.5 62 62 A N T 3 S- 0 0 78 24,-2.9 25,-0.1 -2,-0.4 3,-0.1 0.849 131.3 -48.5 50.7 39.3 28.3 -15.5 13.6 63 63 A G T 3 S+ 0 0 71 23,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.425 114.6 112.1 89.4 1.3 27.7 -14.8 17.3 64 64 A V E < -F 61 0A 94 -3,-1.9 -3,-2.2 13,-0.0 -1,-0.2 -0.925 65.8-122.8-113.9 123.9 24.1 -13.6 17.0 65 65 A S E -F 60 0A 77 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.352 4.2-150.1 -62.6 142.6 21.3 -15.6 18.5 66 66 A L > + 0 0 10 -7,-2.9 3,-2.0 -2,-0.1 -6,-0.1 0.361 53.2 134.0 -92.5 5.7 18.4 -16.8 16.4 67 67 A E T 3 S+ 0 0 135 -8,-0.4 3,-0.1 1,-0.2 -33,-0.1 -0.307 73.6 11.3 -54.9 133.3 16.0 -16.6 19.4 68 68 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.2 -35,-0.1 2,-0.2 0.382 93.7 148.8 78.4 -3.4 12.7 -14.9 18.6 69 69 A A < - 0 0 10 -3,-2.0 -43,-2.4 4,-0.1 -1,-0.3 -0.409 44.9-134.9 -70.2 136.2 13.5 -15.0 14.9 70 70 A T > - 0 0 40 -45,-0.3 4,-2.6 -44,-0.2 5,-0.3 -0.498 35.3-102.0 -73.7 154.3 10.6 -15.4 12.5 71 71 A H H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 125.7 47.8 -45.7 -48.3 11.3 -17.9 9.7 72 72 A K H > S+ 0 0 172 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 110.6 51.4 -65.8 -42.5 12.1 -15.1 7.3 73 73 A Q H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.920 111.7 46.1 -57.8 -45.1 14.4 -13.4 9.8 74 74 A A H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.896 111.9 51.2 -68.8 -40.1 16.4 -16.5 10.5 75 75 A V H X S+ 0 0 6 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.938 110.7 48.6 -63.9 -44.6 16.7 -17.4 6.9 76 76 A E H X S+ 0 0 106 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.913 109.9 52.2 -60.1 -42.7 18.0 -13.9 6.1 77 77 A T H < S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.911 111.2 47.3 -59.9 -40.9 20.5 -14.1 9.0 78 78 A L H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.857 117.0 43.0 -69.1 -35.5 21.8 -17.4 7.6 79 79 A R H < S+ 0 0 127 -4,-2.3 2,-2.0 1,-0.2 -2,-0.2 0.797 97.7 73.9 -80.4 -31.4 22.1 -16.0 4.0 80 80 A N S < S+ 0 0 127 -4,-2.5 2,-0.3 -5,-0.2 -1,-0.2 -0.442 83.3 101.9 -83.7 60.9 23.6 -12.7 5.0 81 81 A T - 0 0 27 -2,-2.0 4,-0.1 -3,-0.1 -3,-0.0 -0.859 68.5-109.9-139.7 166.5 26.9 -14.3 5.7 82 82 A G - 0 0 44 2,-0.4 -69,-0.1 -2,-0.3 -1,-0.1 -0.033 52.7 -74.3 -89.0-164.1 30.4 -14.7 4.1 83 83 A Q S S+ 0 0 103 -71,-0.1 -70,-3.1 1,-0.1 2,-0.4 0.802 121.4 42.5 -71.0 -29.2 32.0 -17.8 2.6 84 84 A V E S-A 12 0A 78 -72,-0.3 -2,-0.4 2,-0.0 2,-0.4 -0.964 76.9-165.6-118.4 137.3 32.8 -19.3 6.0 85 85 A V E -A 11 0A 0 -74,-2.4 -74,-2.9 -2,-0.4 2,-0.6 -0.980 17.0-139.0-129.6 132.1 30.1 -19.2 8.7 86 86 A H E -A 10 0A 57 -2,-0.4 -24,-2.9 -76,-0.2 2,-0.4 -0.800 28.3-174.3 -87.3 122.5 30.3 -19.8 12.4 87 87 A L E -AE 9 61A 1 -78,-2.8 -78,-2.3 -2,-0.6 2,-0.5 -0.967 16.9-156.4-122.7 139.8 27.2 -21.8 13.6 88 88 A L E +AE 8 60A 55 -28,-2.2 -29,-2.6 -2,-0.4 -28,-1.4 -0.967 26.9 175.1-113.4 127.4 26.2 -22.7 17.1 89 89 A L E -AE 7 58A 0 -82,-3.2 -82,-2.4 -2,-0.5 2,-0.5 -0.872 33.6-135.0-132.6 159.4 23.9 -25.8 17.3 90 90 A E E -AE 6 57A 70 -33,-2.3 -33,-2.4 -2,-0.3 -84,-0.2 -0.977 38.3-116.3-109.9 128.2 22.1 -28.2 19.6 91 91 A K - 0 0 32 -86,-2.8 -87,-2.8 -2,-0.5 -35,-0.1 -0.489 32.3-149.6 -64.3 131.0 22.5 -31.9 18.6 92 92 A G - 0 0 6 -2,-0.2 2,-0.5 -89,-0.2 -36,-0.2 -0.155 23.6 -91.1 -89.2-178.4 19.1 -33.4 17.7 93 93 A Q 0 0 142 -38,-0.2 -1,-0.1 1,-0.2 -91,-0.0 -0.883 360.0 360.0 -99.3 130.1 18.0 -37.0 18.1 94 94 A S 0 0 146 -2,-0.5 -1,-0.2 -39,-0.0 -39,-0.0 0.890 360.0 360.0 -83.5 360.0 18.5 -39.4 15.2 95 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 96 3 B E 0 0 189 0, 0.0 2,-0.5 0, 0.0 -68,-0.0 0.000 360.0 360.0 360.0 -13.3 5.6 -25.8 7.5 97 4 B Q - 0 0 87 -72,-0.1 -73,-0.7 2,-0.0 2,-0.4 -0.768 360.0-177.4 -87.1 124.7 8.1 -23.3 5.9 98 5 B V E -C 23 0A 74 -2,-0.5 2,-0.4 -75,-0.2 -75,-0.2 -0.992 4.9-175.7-122.8 130.8 11.3 -24.9 4.6 99 6 B S E -C 22 0A 28 -77,-2.3 -77,-2.6 -2,-0.4 2,-0.3 -0.974 24.0-121.3-134.1 144.9 14.0 -22.7 3.1 100 7 B A E C 21 0A 66 -2,-0.4 -79,-0.2 -79,-0.2 -21,-0.0 -0.611 360.0 360.0 -80.2 131.6 17.4 -23.3 1.4 101 8 B V 0 0 10 -81,-2.5 -81,-1.4 -2,-0.3 -82,-1.0 -0.889 360.0 360.0-137.3 360.0 20.5 -21.7 3.0