==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PROTEIN BINDING 26-FEB-13 4JE4 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 11 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.SHA . 195 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 32.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 20 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 8.7 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 0 1 2 1 1 1 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 2 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 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 3 A S 0 0 85 0, 0.0 2,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 120.7 -9.4 -15.4 36.0 2 4 A R > + 0 0 199 1,-0.2 3,-2.4 2,-0.1 0, 0.0 -0.328 360.0 72.5 72.2 -77.4 -9.6 -17.6 32.9 3 5 A R T 3 S+ 0 0 164 -2,-1.9 99,-0.3 1,-0.3 -1,-0.2 0.777 95.7 50.2 -50.0 -43.7 -12.7 -16.6 30.9 4 6 A W T 3 S+ 0 0 21 97,-0.2 25,-2.3 -3,-0.2 2,-0.6 0.461 91.3 94.6 -80.2 -0.0 -11.5 -13.2 29.6 5 7 A F B < -a 29 0A 57 -3,-2.4 25,-0.2 23,-0.2 97,-0.1 -0.843 59.3-164.5 -94.0 120.4 -8.3 -14.8 28.3 6 8 A H > + 0 0 10 23,-3.2 3,-0.7 -2,-0.6 8,-0.1 -0.862 9.0 179.6-109.8 100.7 -8.5 -15.8 24.7 7 9 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.719 72.6 46.8 -75.1 -24.8 -5.6 -18.3 23.8 8 10 A N T 3 S+ 0 0 146 2,-0.0 2,-0.3 22,-0.0 22,-0.1 -0.011 89.3 96.0-115.5 29.9 -6.3 -19.0 20.1 9 11 A I < - 0 0 22 -3,-0.7 2,-0.2 137,-0.1 137,-0.1 -0.776 57.8-135.7-116.9 161.4 -7.0 -15.6 18.5 10 12 A T > - 0 0 8 -2,-0.3 4,-2.1 135,-0.1 5,-0.1 -0.431 39.6 -96.4 -96.5-178.7 -5.0 -13.0 16.6 11 13 A G H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.901 126.3 47.7 -65.4 -41.5 -5.1 -9.3 17.0 12 14 A V H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.872 110.3 51.7 -69.4 -38.3 -7.6 -8.8 14.2 13 15 A E H > S+ 0 0 40 132,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.917 110.0 50.9 -60.0 -43.7 -9.8 -11.6 15.6 14 16 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.892 109.3 50.0 -60.6 -43.0 -9.6 -9.8 19.0 15 17 A E H X S+ 0 0 26 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.922 109.5 51.0 -62.1 -45.0 -10.7 -6.5 17.4 16 18 A N H X S+ 0 0 62 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.836 110.3 49.9 -63.6 -34.5 -13.6 -8.2 15.6 17 19 A L H >X>S+ 0 0 37 -4,-1.9 4,-2.0 2,-0.2 3,-0.6 0.952 115.9 41.6 -64.6 -50.7 -14.8 -9.7 18.9 18 20 A L H 3X5S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.841 117.1 47.9 -65.9 -35.1 -14.6 -6.4 20.7 19 21 A L H 3<5S+ 0 0 67 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.550 124.7 27.5 -88.1 -8.2 -16.1 -4.4 17.9 20 22 A T H <<5S+ 0 0 110 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.495 133.2 27.6-127.2 -12.4 -19.0 -6.7 17.2 21 23 A R H <5S+ 0 0 198 -4,-2.0 -3,-0.2 -5,-0.2 2,-0.2 0.463 114.2 54.4-129.1 -9.6 -19.7 -8.4 20.6 22 24 A G << - 0 0 16 -4,-0.7 2,-0.2 -5,-0.5 -4,-0.0 -0.476 66.4-134.2-114.5-172.8 -18.5 -5.9 23.2 23 25 A V > - 0 0 81 -2,-0.2 3,-2.3 75,-0.1 2,-0.4 -0.739 50.6 -57.0-130.2-179.9 -19.1 -2.2 24.0 24 26 A D T 3 S+ 0 0 79 1,-0.3 21,-0.2 -2,-0.2 3,-0.1 -0.512 129.4 32.0 -63.0 117.2 -16.8 0.7 24.9 25 27 A G T 3 S+ 0 0 3 19,-2.1 73,-2.5 -2,-0.4 72,-1.7 0.262 88.3 131.2 113.1 -8.0 -14.8 -0.5 27.9 26 28 A S E < +b 98 0A 8 -3,-2.3 18,-3.1 71,-0.2 -1,-0.4 -0.481 29.3 165.5 -73.8 148.3 -14.7 -4.1 26.8 27 29 A F E -bC 99 43A 0 71,-2.0 73,-3.0 16,-0.2 2,-0.3 -0.981 18.2-170.3-156.4 164.8 -11.4 -5.9 26.9 28 30 A L E - C 0 42A 0 14,-2.0 14,-2.0 -2,-0.3 2,-0.3 -0.975 21.9-122.1-151.3 162.3 -9.7 -9.2 26.8 29 31 A A E +aC 5 41A 0 -25,-2.3 -23,-3.2 -2,-0.3 12,-0.2 -0.845 34.1 165.9-106.3 150.1 -6.2 -10.8 27.3 30 32 A R E - C 0 40A 0 10,-2.0 10,-3.3 -2,-0.3 2,-0.2 -0.979 41.5 -87.9-156.0 156.4 -4.5 -12.8 24.6 31 33 A P E - C 0 39A 29 0, 0.0 8,-0.3 0, 0.0 2,-0.2 -0.513 47.5-112.4 -68.7 137.7 -1.0 -14.1 23.7 32 34 A S - 0 0 9 6,-2.1 5,-0.1 3,-0.3 6,-0.1 -0.493 25.2-167.9 -67.8 138.6 1.3 -11.7 21.8 33 35 A K S S+ 0 0 96 -2,-0.2 117,-0.2 3,-0.1 -1,-0.1 0.663 87.9 41.1-101.1 -22.6 1.9 -12.9 18.3 34 36 A S S S+ 0 0 20 1,-0.2 118,-0.3 117,-0.1 -2,-0.1 0.697 122.2 40.0 -96.5 -25.2 4.7 -10.5 17.6 35 37 A N S > S- 0 0 35 116,-0.1 3,-3.0 3,-0.1 -3,-0.3 -0.632 94.3-139.6-123.0 74.9 6.4 -10.7 21.0 36 38 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.556 78.1 14.3 -77.0 145.4 6.4 -14.3 22.1 37 39 A G T 3 S+ 0 0 52 1,-0.2 2,-0.1 -2,-0.2 -4,-0.1 -0.439 104.9 95.0-107.7 69.3 5.9 -15.3 24.7 38 40 A D < - 0 0 25 -3,-3.0 -6,-2.1 -6,-0.1 2,-0.3 -0.257 64.4-116.4 -92.9-171.0 4.4 -12.1 26.1 39 41 A F E -CD 31 54A 34 15,-2.3 15,-3.1 -8,-0.3 2,-0.4 -0.886 12.5-145.3-132.1 161.6 0.8 -11.1 26.4 40 42 A T E -CD 30 53A 2 -10,-3.3 -10,-2.0 -2,-0.3 2,-0.7 -0.986 4.7-151.9-130.6 135.1 -1.5 -8.4 25.0 41 43 A L E -CD 29 52A 2 11,-2.8 11,-2.4 -2,-0.4 2,-0.6 -0.918 17.2-161.3-103.9 105.7 -4.4 -6.6 26.6 42 44 A S E -CD 28 51A 0 -14,-2.0 -14,-2.0 -2,-0.7 2,-0.4 -0.804 12.3-175.3 -91.1 121.8 -6.8 -5.6 23.8 43 45 A V E -CD 27 50A 0 7,-3.0 7,-2.9 -2,-0.6 2,-0.5 -0.962 21.7-138.6-122.8 129.6 -9.2 -2.8 24.9 44 46 A R E + D 0 49A 49 -18,-3.1 -19,-2.1 -2,-0.4 2,-0.4 -0.761 32.2 167.3 -83.8 125.4 -12.1 -1.3 23.0 45 47 A R E > - D 0 48A 40 3,-3.3 3,-1.1 -2,-0.5 -21,-0.1 -0.953 61.8 -13.3-144.6 121.6 -12.2 2.5 23.5 46 48 A N T 3 S- 0 0 136 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.887 127.5 -50.6 58.5 44.6 -14.2 5.0 21.6 47 49 A G T 3 S+ 0 0 44 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.570 126.0 88.2 73.5 8.4 -15.2 2.7 18.8 48 50 A A E < S-D 45 0A 53 -3,-1.1 -3,-3.3 -30,-0.0 2,-0.5 -0.819 73.4-119.5-130.4 171.9 -11.5 1.7 18.3 49 51 A V E -D 44 0A 11 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.963 17.3-165.2-122.8 123.7 -9.2 -1.0 19.8 50 52 A T E -D 43 0A 4 -7,-2.9 -7,-3.0 -2,-0.5 2,-0.5 -0.897 11.8-148.1-105.5 133.6 -6.0 -0.3 21.7 51 53 A H E -DE 42 186A 0 135,-2.4 135,-2.1 -2,-0.4 2,-0.4 -0.900 11.4-160.7-107.5 124.2 -3.5 -3.1 22.2 52 54 A I E -DE 41 185A 0 -11,-2.4 -11,-2.8 -2,-0.5 2,-0.3 -0.879 14.9-126.9-111.3 131.2 -1.4 -3.0 25.4 53 55 A K E -D 40 0A 18 131,-2.7 2,-0.5 -2,-0.4 131,-0.3 -0.531 18.0-164.3 -76.2 133.3 1.9 -5.0 25.9 54 56 A I E -D 39 0A 0 -15,-3.1 -15,-2.3 -2,-0.3 2,-0.4 -0.977 14.9-139.3-117.2 120.6 2.2 -7.2 28.9 55 57 A Q E -I 62 0B 46 7,-2.4 7,-1.5 -2,-0.5 2,-0.6 -0.655 13.6-167.7 -81.6 128.7 5.8 -8.3 29.8 56 58 A N E +I 61 0B 48 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.913 14.1 169.4-115.7 102.7 6.2 -11.9 30.9 57 59 A T - 0 0 53 3,-1.8 -1,-0.1 -2,-0.6 4,-0.1 0.600 56.2-109.4 -87.7 -12.2 9.6 -12.5 32.4 58 60 A G S S+ 0 0 58 2,-0.5 3,-0.1 0, 0.0 -2,-0.0 0.223 115.1 57.1 98.5 -12.3 8.9 -15.9 33.8 59 61 A D S S- 0 0 145 1,-0.4 2,-0.3 10,-0.0 -3,-0.0 0.566 117.9 -5.5-118.8 -22.4 8.9 -14.6 37.3 60 62 A Y - 0 0 65 2,-0.0 -3,-1.8 8,-0.0 -2,-0.5 -0.985 58.4-120.8-162.8 166.5 6.2 -11.9 37.1 61 63 A Y E +IJ 56 69B 49 8,-2.9 8,-2.9 -2,-0.3 2,-0.3 -0.955 40.2 142.2-115.5 139.0 3.9 -9.9 34.8 62 64 A D E -I 55 0B 4 -7,-1.5 -7,-2.4 -2,-0.4 4,-0.1 -0.909 57.3-105.1-153.3-173.5 3.9 -6.1 34.4 63 65 A L S S- 0 0 5 2,-1.3 121,-0.4 4,-0.4 -10,-0.1 -0.240 77.0 -80.1-110.8 43.4 3.5 -3.4 31.8 64 66 A Y S S+ 0 0 89 -9,-0.1 2,-0.2 119,-0.1 117,-0.1 0.954 116.7 18.7 54.4 53.6 7.2 -2.7 31.4 65 67 A G S S+ 0 0 19 1,-0.2 -2,-1.3 2,-0.2 -1,-0.0 -0.667 95.6 55.6 136.7 165.9 6.9 -0.6 34.6 66 68 A G S S- 0 0 50 -2,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 -0.276 96.8 -4.2 74.8-164.0 4.6 -0.1 37.5 67 69 A E - 0 0 110 1,-0.1 2,-0.4 8,-0.1 -4,-0.4 -0.169 66.3-135.2 -62.2 153.1 3.6 -2.9 39.9 68 70 A K - 0 0 108 -6,-0.1 2,-0.3 -5,-0.1 -6,-0.2 -0.928 20.0-161.4-115.7 139.5 4.6 -6.5 39.3 69 71 A F B -J 61 0B 13 -8,-2.9 -8,-2.9 -2,-0.4 3,-0.1 -0.853 26.4-142.6-125.4 151.5 2.3 -9.5 39.6 70 72 A A S S+ 0 0 68 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.864 90.1 25.8 -75.4 -38.1 2.5 -13.2 40.0 71 73 A T S > S- 0 0 57 -10,-0.1 4,-1.4 1,-0.1 -10,-0.1 -0.827 75.1-120.0-126.1 163.0 -0.5 -13.9 37.7 72 74 A L H > S+ 0 0 22 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.872 112.6 59.0 -63.4 -40.9 -2.3 -12.2 34.8 73 75 A A H > S+ 0 0 33 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.873 104.5 49.6 -59.3 -40.5 -5.5 -12.1 36.9 74 76 A E H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.880 110.5 51.0 -66.3 -38.9 -3.8 -10.0 39.5 75 77 A L H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.928 114.0 43.5 -62.5 -47.3 -2.5 -7.7 36.9 76 78 A V H X S+ 0 0 3 -4,-2.6 4,-1.5 2,-0.2 5,-0.2 0.929 113.7 49.5 -65.8 -47.6 -6.0 -7.2 35.3 77 79 A Q H X S+ 0 0 106 -4,-2.7 4,-2.4 1,-0.2 3,-0.3 0.908 109.7 53.7 -57.7 -43.7 -7.8 -6.9 38.7 78 80 A Y H X S+ 0 0 43 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.903 111.4 44.3 -56.7 -45.1 -5.2 -4.3 39.8 79 81 A Y H < S+ 0 0 13 -4,-1.8 17,-0.4 2,-0.2 -1,-0.2 0.617 111.5 52.4 -84.3 -11.7 -5.8 -2.2 36.6 80 82 A M H < S+ 0 0 73 -4,-1.5 3,-0.4 -3,-0.3 -1,-0.2 0.844 114.9 43.2 -78.7 -39.7 -9.6 -2.5 36.9 81 83 A E H < S+ 0 0 124 -4,-2.4 2,-1.0 1,-0.2 -2,-0.2 0.838 110.4 56.8 -73.4 -35.8 -9.4 -1.3 40.5 82 84 A H S >< S- 0 0 75 -4,-2.2 3,-1.4 -5,-0.2 4,-0.3 -0.533 79.9-175.7 -97.4 66.8 -6.9 1.4 39.7 83 85 A H T 3 + 0 0 113 -2,-1.0 12,-0.1 -3,-0.4 -3,-0.1 -0.463 64.8 29.7 -67.1 123.6 -9.0 3.3 37.1 84 86 A G T 3 S+ 0 0 25 10,-0.5 -1,-0.2 -2,-0.3 11,-0.1 0.252 86.8 100.4 113.4 -11.2 -7.1 6.2 35.5 85 87 A Q < + 0 0 86 -3,-1.4 2,-0.5 -6,-0.2 -2,-0.1 0.890 69.6 71.6 -70.3 -41.0 -3.5 4.9 35.8 86 88 A L + 0 0 9 8,-0.4 8,-3.1 -4,-0.3 2,-0.3 -0.679 66.8 171.5 -86.5 121.4 -3.3 3.7 32.2 87 89 A K B -K 93 0C 107 95,-1.7 6,-0.2 -2,-0.5 95,-0.1 -0.935 29.1-123.9-133.1 151.1 -3.1 6.5 29.6 88 90 A E - 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