==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 09-JUL-09 2WNG . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.HATHERLEY,S.C.GRAHAM,K.HARLOS,D.I.STUART,A.N.BARCLAY . 307 3 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 39.7 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0.3 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 . 41 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 3 4 2 1 5 3 0 0 1 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 4 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 E 0 0 173 0, 0.0 3,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 118.2 12.6 3.2 -12.4 2 2 A E - 0 0 151 1,-0.1 3,-0.1 26,-0.1 0, 0.0 -0.261 360.0 -78.1 -72.2 158.9 14.0 1.6 -9.3 3 3 A E - 0 0 110 1,-0.1 -1,-0.1 26,-0.0 25,-0.1 -0.247 59.9 -85.5 -59.5 141.1 12.2 1.4 -6.0 4 4 A L - 0 0 3 27,-0.4 2,-0.4 -3,-0.1 -1,-0.1 -0.164 46.8-168.3 -48.2 128.7 12.1 4.4 -3.8 5 5 A Q - 0 0 98 -3,-0.1 23,-1.7 97,-0.0 2,-0.6 -0.956 16.3-139.1-121.8 141.8 15.1 4.8 -1.5 6 6 A V E -A 27 0A 18 -2,-0.4 2,-0.6 97,-0.2 99,-0.3 -0.906 23.2-162.6-101.4 119.2 15.5 7.2 1.5 7 7 A I E +A 26 0A 69 19,-2.7 19,-2.0 -2,-0.6 97,-0.1 -0.904 21.4 177.4-115.7 113.5 18.9 8.7 1.6 8 8 A Q - 0 0 19 -2,-0.6 17,-0.2 17,-0.2 97,-0.1 -0.911 12.6-169.0-106.6 98.9 20.5 10.5 4.6 9 9 A P + 0 0 81 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.713 65.5 69.2 -65.5 -23.5 24.0 11.3 3.3 10 10 A D - 0 0 56 14,-0.2 3,-0.1 1,-0.2 14,-0.0 -0.872 55.1-170.3-102.9 126.0 25.4 12.3 6.6 11 11 A K S S+ 0 0 186 -2,-0.5 97,-3.1 1,-0.2 2,-0.3 0.842 79.5 11.5 -76.6 -34.7 26.0 9.8 9.4 12 12 A S E -c 108 0B 85 95,-0.3 2,-0.4 74,-0.1 -1,-0.2 -0.997 59.2-166.1-147.3 150.5 26.7 12.5 11.9 13 13 A V E -c 109 0B 31 95,-2.7 97,-2.7 -2,-0.3 2,-0.5 -0.997 10.0-152.8-135.4 138.2 26.4 16.3 12.3 14 14 A S E +c 110 0B 65 -2,-0.4 2,-0.4 95,-0.2 97,-0.2 -0.958 18.1 179.0-116.8 121.5 28.0 18.5 15.0 15 15 A V E -c 111 0B 5 95,-2.4 97,-3.0 -2,-0.5 2,-0.3 -0.932 27.0-124.3-122.7 144.4 26.3 21.8 15.9 16 16 A A E > -c 112 0B 19 -2,-0.4 3,-2.1 95,-0.2 63,-0.3 -0.634 45.8 -93.0 -82.6 140.6 27.2 24.5 18.5 17 17 A A T 3 S+ 0 0 46 95,-2.8 63,-0.2 -2,-0.3 -1,-0.1 -0.257 112.3 27.1 -54.2 136.5 24.4 25.3 21.0 18 18 A G T 3 S+ 0 0 47 61,-3.1 60,-0.6 1,-0.4 -1,-0.2 0.061 102.7 100.1 97.4 -23.6 22.2 28.2 19.8 19 19 A E S < S- 0 0 101 -3,-2.1 60,-3.0 59,-0.2 2,-0.4 -0.114 77.8 -97.4 -82.5-175.7 22.8 27.6 16.1 20 20 A S - 0 0 59 57,-0.2 2,-0.4 58,-0.2 57,-0.2 -0.844 29.6-143.9-104.6 142.8 20.7 25.8 13.5 21 21 A A E -H 76 0C 1 55,-2.3 55,-2.3 -2,-0.4 2,-0.6 -0.906 5.4-147.6-107.5 135.7 21.3 22.2 12.5 22 22 A I E -H 75 0C 61 -2,-0.4 2,-0.6 53,-0.2 53,-0.2 -0.896 10.9-170.4-103.4 118.6 20.8 21.0 9.0 23 23 A L E -H 74 0C 0 51,-3.0 51,-2.7 -2,-0.6 2,-0.3 -0.929 16.4-146.4-108.0 116.5 19.6 17.4 8.6 24 24 A H + 0 0 69 -2,-0.6 2,-0.3 49,-0.3 -14,-0.2 -0.587 26.0 159.3 -87.6 144.8 19.8 16.2 5.0 25 25 A a + 0 0 0 -2,-0.3 47,-2.9 -17,-0.2 48,-0.5 -0.891 9.6 178.1-162.4 130.8 17.5 13.8 3.3 26 26 A T E -AB 7 71A 58 -19,-2.0 -19,-2.7 -2,-0.3 2,-0.3 -0.998 15.7-148.6-133.3 141.5 16.6 13.0 -0.4 27 27 A V E -A 6 0A 6 43,-2.3 -21,-0.2 -2,-0.4 -23,-0.1 -0.797 6.8-149.0-105.3 148.8 14.2 10.4 -1.8 28 28 A T S S+ 0 0 70 -23,-1.7 2,-0.3 -2,-0.3 -1,-0.1 0.757 77.1 36.6 -89.1 -29.1 14.8 8.8 -5.2 29 29 A S - 0 0 3 -24,-0.3 -1,-0.1 1,-0.1 -26,-0.0 -0.876 60.1-145.8-123.3 159.0 11.3 8.2 -6.3 30 30 A L + 0 0 78 -2,-0.3 4,-0.2 -3,-0.0 -1,-0.1 0.605 68.3 113.9 -92.0 -17.3 8.0 10.1 -6.0 31 31 A I + 0 0 96 2,-0.1 -27,-0.4 62,-0.0 2,-0.2 -0.825 46.9 46.3-109.9 151.0 6.0 6.8 -5.8 32 32 A P S S- 0 0 41 0, 0.0 60,-0.1 0, 0.0 -3,-0.1 0.565 97.2-114.8 -70.7 161.2 4.5 5.3 -3.9 33 33 A V + 0 0 101 -2,-0.2 61,-2.7 60,-0.1 -2,-0.1 -0.343 62.8 102.6 -65.9 141.2 2.5 8.4 -2.9 34 34 A G - 0 0 17 59,-0.3 59,-0.2 -4,-0.2 2,-0.1 -0.760 62.1 -77.4 154.8 156.7 2.9 9.6 0.7 35 35 A P - 0 0 13 0, 0.0 57,-2.3 0, 0.0 2,-0.4 -0.361 30.8-130.0 -77.9 152.3 4.4 12.1 3.1 36 36 A I E -D 91 0B 2 55,-0.2 16,-1.8 -2,-0.1 2,-0.3 -0.845 28.4-173.6 -97.9 136.2 7.9 12.3 4.5 37 37 A Q E -DE 90 51B 21 53,-2.6 53,-3.2 -2,-0.4 2,-0.4 -0.971 15.7-139.0-130.9 149.8 8.2 12.7 8.3 38 38 A W E -DE 89 50B 1 12,-2.5 11,-3.4 -2,-0.3 12,-1.5 -0.909 22.1-179.8-109.7 136.4 11.2 13.3 10.6 39 39 A F E -DE 88 48B 18 49,-2.5 49,-3.1 -2,-0.4 2,-0.5 -0.941 25.5-138.0-129.9 153.3 11.7 11.5 13.9 40 40 A R E S+DE 87 47B 57 7,-2.3 7,-2.6 -2,-0.3 47,-0.2 -0.953 80.5 3.4-106.6 126.5 14.3 11.5 16.7 41 41 A G S S- 0 0 26 45,-3.2 2,-0.2 -2,-0.5 47,-0.2 0.044 80.2-115.0 81.6 162.6 14.9 8.0 17.9 42 42 A A + 0 0 54 2,-0.1 44,-0.0 4,-0.1 -2,-0.0 -0.702 66.2 6.1-125.6 179.5 13.4 4.8 16.4 43 43 A G S > S+ 0 0 53 -2,-0.2 3,-0.8 2,-0.1 2,-0.1 -0.163 112.1 33.1 49.7-130.1 11.1 2.0 17.6 44 44 A P T 3 S- 0 0 124 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.347 131.7 -4.7 -60.1 128.3 9.5 2.5 21.0 45 45 A A T 3 S+ 0 0 107 1,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.892 79.6 172.4 54.5 52.6 8.7 6.1 21.8 46 46 A R < - 0 0 72 -3,-0.8 2,-0.5 -5,-0.1 -5,-0.2 -0.648 29.7-122.4 -87.7 149.3 10.3 7.9 18.9 47 47 A E E -E 40 0B 94 -7,-2.6 -7,-2.3 -2,-0.3 2,-0.3 -0.838 11.7-126.7-103.5 122.1 9.6 11.7 18.7 48 48 A L E +E 39 0B 71 -2,-0.5 -9,-0.2 -9,-0.2 3,-0.1 -0.458 31.2 171.2 -63.6 122.4 7.9 13.4 15.8 49 49 A I E - 0 0 21 -11,-3.4 2,-0.3 1,-0.3 -10,-0.2 0.680 65.8 -1.3-105.0 -29.8 10.2 16.3 14.7 50 50 A Y E -E 38 0B 56 -12,-1.5 -12,-2.5 24,-0.0 2,-0.5 -0.903 53.1-161.0-165.6 137.2 8.4 17.3 11.4 51 51 A N E > -E 37 0B 27 -2,-0.3 3,-0.8 -14,-0.2 -14,-0.2 -0.953 11.0-153.9-126.9 111.5 5.4 16.2 9.4 52 52 A Q T 3 S+ 0 0 79 -16,-1.8 -15,-0.1 -2,-0.5 -1,-0.1 0.698 93.1 43.8 -52.6 -26.8 5.2 17.3 5.8 53 53 A K T 3 S- 0 0 71 1,-0.3 2,-0.3 -17,-0.1 -1,-0.2 0.653 119.5 -8.3 -99.6 -18.4 1.4 17.1 5.7 54 54 A E S < S+ 0 0 145 -3,-0.8 -1,-0.3 2,-0.0 2,-0.1 -0.953 80.7 57.9-175.4 156.9 0.2 18.7 9.0 55 55 A G S S- 0 0 65 -2,-0.3 2,-0.5 -3,-0.1 -4,-0.0 -0.357 71.2 -74.9 106.3 172.6 0.9 20.2 12.4 56 56 A H + 0 0 85 -2,-0.1 -6,-0.0 -6,-0.0 -1,-0.0 -0.938 40.0 166.5-115.3 121.4 3.1 23.0 13.7 57 57 A F > + 0 0 48 -2,-0.5 3,-0.8 3,-0.2 -8,-0.0 -0.716 3.6 174.1-132.7 78.6 6.9 22.8 13.9 58 58 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 0.739 81.6 49.9 -56.1 -32.5 8.1 26.4 14.5 59 59 A R T 3 S+ 0 0 91 17,-0.1 18,-1.9 19,-0.0 2,-0.4 0.712 99.6 81.1 -83.4 -21.6 11.7 25.3 15.0 60 60 A V E < +I 76 0C 18 -3,-0.8 2,-0.3 16,-0.2 16,-0.2 -0.698 55.6 175.9 -91.4 137.7 11.7 23.2 11.8 61 61 A T E -I 75 0C 81 14,-2.0 14,-2.3 -2,-0.4 2,-0.3 -0.999 32.3-112.6-140.5 140.6 12.2 24.8 8.4 62 62 A T E -I 74 0C 84 -2,-0.3 12,-0.2 12,-0.2 11,-0.1 -0.587 15.2-153.7 -78.4 129.5 12.4 23.2 4.9 63 63 A V 0 0 65 10,-2.2 -1,-0.1 -2,-0.3 11,-0.1 0.528 360.0 360.0 -80.5 -8.2 15.9 23.5 3.2 64 64 A S 0 0 88 9,-0.4 8,-0.1 7,-0.2 -2,-0.1 0.562 360.0 360.0-123.4 360.0 14.5 23.3 -0.3 65 ! 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 66 68 A K > 0 0 137 0, 0.0 3,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.0 7.0 22.1 -6.3 67 69 A R T 3 + 0 0 234 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.763 360.0 58.6 -76.2 -27.5 5.3 18.7 -6.4 68 70 A E T 3 S+ 0 0 125 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.179 77.4 136.5 -87.9 16.6 8.4 17.1 -8.0 69 71 A N < + 0 0 45 -3,-0.8 3,-0.0 1,-0.1 -5,-0.0 -0.489 24.9 171.6 -66.7 128.0 10.4 18.1 -4.9 70 72 A M + 0 0 58 -2,-0.2 -43,-2.3 -44,-0.0 2,-0.6 0.386 48.5 91.8-119.9 -0.4 12.7 15.3 -3.8 71 73 A D B +B 26 0A 48 -45,-0.2 -45,-0.2 1,-0.1 -7,-0.2 -0.874 39.9 171.0-101.9 117.8 14.8 17.0 -1.1 72 74 A F + 0 0 31 -47,-2.9 -46,-0.2 -2,-0.6 -1,-0.1 0.075 22.8 146.7-114.5 24.9 13.4 16.8 2.4 73 75 A S - 0 0 2 -48,-0.5 -10,-2.2 -11,-0.1 -9,-0.4 -0.274 32.0-153.8 -59.4 142.2 16.4 18.2 4.3 74 76 A I E -HI 23 62C 1 -51,-2.7 -51,-3.0 -12,-0.2 2,-0.4 -0.866 12.4-147.9-121.8 159.4 15.4 20.2 7.4 75 77 A S E -HI 22 61C 25 -14,-2.3 -14,-2.0 -2,-0.3 2,-0.5 -0.981 9.3-161.3-121.9 133.6 16.9 23.0 9.5 76 78 A I E -HI 21 60C 5 -55,-2.3 -55,-2.3 -2,-0.4 3,-0.3 -0.972 15.2-147.0-117.7 116.8 16.3 23.2 13.3 77 79 A S + 0 0 46 -18,-1.9 -57,-0.2 -2,-0.5 -58,-0.1 -0.339 68.1 19.8 -79.2 160.5 16.9 26.6 14.8 78 80 A N S S- 0 0 103 -60,-0.6 -1,-0.2 1,-0.1 -58,-0.2 0.904 80.4-155.4 52.5 57.0 18.2 27.4 18.3 79 81 A I - 0 0 2 -60,-3.0 -61,-3.1 -3,-0.3 -60,-0.2 -0.329 13.7-174.0 -67.2 140.1 19.8 24.1 19.1 80 82 A T > - 0 0 57 -63,-0.2 3,-2.6 -62,-0.1 4,-0.3 -0.865 43.2-101.3-125.7 164.7 20.3 22.9 22.7 81 83 A P G > S+ 0 0 28 0, 0.0 3,-2.0 0, 0.0 30,-0.1 0.854 120.1 67.1 -53.0 -31.9 22.1 19.9 24.2 82 84 A A G 3 S+ 0 0 60 1,-0.3 91,-0.0 90,-0.0 -3,-0.0 0.526 88.8 65.0 -68.8 -5.4 18.6 18.4 24.6 83 85 A D G < S+ 0 0 15 -3,-2.6 -1,-0.3 89,-0.1 26,-0.1 0.528 76.0 118.0 -91.3 -7.3 18.3 18.2 20.9 84 86 A A < + 0 0 22 -3,-2.0 2,-0.3 -4,-0.3 26,-0.2 -0.232 42.1 86.6 -57.9 147.4 21.1 15.7 20.7 85 87 A G E S- F 0 109B 22 24,-2.1 24,-3.4 2,-0.0 2,-0.5 -0.896 79.5 -56.8 149.2-178.3 20.1 12.3 19.3 86 88 A T E - 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