==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 22-APR-08 2JJT . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.HATHERLEY,S.C.GRAHAM,J.TURNER,K.HARLOS,D.I.STUART, . 457 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 32.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 4 0.9 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 0.2 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 . 49 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 2 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 2 2 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 . 8 2 10 4 4 0 2 0 2 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 6 0 0 4 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 3 A E 0 0 175 0, 0.0 25,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.5 -8.3 -0.1 -47.9 2 4 A L - 0 0 6 27,-0.1 2,-0.4 1,-0.1 26,-0.0 -0.060 360.0-160.3 -49.2 142.2 -7.4 -3.6 -46.8 3 5 A Q - 0 0 119 24,-0.1 23,-1.5 99,-0.1 2,-0.6 -0.996 7.5-158.0-127.2 125.2 -9.9 -5.5 -44.5 4 6 A V E -A 25 0A 15 -2,-0.4 2,-0.5 99,-0.3 101,-0.3 -0.943 22.3-168.6 -99.2 118.4 -8.8 -8.4 -42.4 5 7 A I E -A 24 0A 69 19,-3.1 19,-1.9 -2,-0.6 99,-0.1 -0.951 22.8-172.5-122.4 115.2 -12.1 -10.3 -41.7 6 8 A Q - 0 0 19 -2,-0.5 17,-0.2 17,-0.2 99,-0.1 -0.928 12.0-164.3 -99.3 105.5 -12.6 -13.2 -39.2 7 9 A P S S+ 0 0 81 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.808 70.6 68.5 -64.1 -30.5 -16.1 -14.3 -40.0 8 10 A D - 0 0 55 14,-0.2 3,-0.1 1,-0.2 14,-0.1 -0.826 53.6-176.2 -97.5 112.1 -16.5 -16.3 -36.7 9 11 A K S S+ 0 0 182 -2,-0.7 99,-2.9 1,-0.2 2,-0.3 0.730 81.4 22.7 -69.0 -26.0 -16.7 -14.2 -33.5 10 12 A S E -c 108 0B 88 97,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.996 62.5-166.6-147.0 140.5 -16.8 -17.6 -31.7 11 13 A V E -c 109 0B 19 97,-2.6 99,-2.4 -2,-0.3 2,-0.5 -0.982 7.2-163.3-122.2 137.7 -15.8 -21.2 -32.3 12 14 A S E +c 110 0B 93 -2,-0.4 2,-0.3 97,-0.2 99,-0.2 -0.979 16.9 169.3-126.1 119.5 -16.9 -24.1 -30.1 13 15 A V E -c 111 0B 11 97,-2.3 99,-3.2 -2,-0.5 2,-0.3 -0.921 34.2-117.6-130.1 148.9 -15.0 -27.4 -30.3 14 16 A A E > -c 112 0B 33 -2,-0.3 3,-1.5 97,-0.2 65,-0.2 -0.626 46.6 -98.2 -77.9 145.4 -14.9 -30.7 -28.4 15 17 A A T 3 S+ 0 0 51 97,-1.6 65,-0.2 -2,-0.3 3,-0.1 -0.375 110.3 33.2 -64.9 144.1 -11.5 -31.5 -26.8 16 18 A G T 3 S+ 0 0 54 63,-3.0 62,-0.3 1,-0.4 -1,-0.2 0.340 103.8 97.3 88.5 -4.9 -9.4 -33.9 -28.8 17 19 A E S < S- 0 0 112 -3,-1.5 62,-2.4 62,-0.2 -1,-0.4 -0.524 79.9 -96.7-104.8 175.0 -10.8 -32.5 -32.1 18 20 A S - 0 0 67 -2,-0.2 2,-0.4 60,-0.2 59,-0.2 -0.654 28.7-147.3 -89.9 149.9 -9.5 -29.9 -34.5 19 21 A A E -H 76 0C 0 57,-2.5 57,-2.9 -2,-0.3 2,-0.6 -0.981 4.9-150.5-117.5 131.8 -10.6 -26.3 -34.5 20 22 A I E -H 75 0C 60 -2,-0.4 2,-0.6 55,-0.2 55,-0.2 -0.903 8.4-167.1-103.4 121.5 -10.8 -24.2 -37.7 21 23 A L E -H 74 0C 0 53,-2.3 53,-2.1 -2,-0.6 2,-0.3 -0.936 15.8-144.2-108.9 120.8 -10.2 -20.4 -37.3 22 24 A H + 0 0 67 -2,-0.6 2,-0.3 51,-0.2 -14,-0.2 -0.609 25.7 162.3 -92.6 141.9 -11.3 -18.4 -40.4 23 25 A a + 0 0 1 -2,-0.3 49,-2.8 -17,-0.2 2,-0.3 -0.956 6.1 175.3-154.8 138.4 -9.6 -15.3 -41.8 24 26 A T E -AB 5 71A 52 -19,-1.9 -19,-3.1 -2,-0.3 2,-0.3 -0.991 16.5-147.4-143.0 148.5 -9.8 -13.6 -45.1 25 27 A V E -A 4 0A 3 45,-2.3 -21,-0.2 -2,-0.3 3,-0.1 -0.885 11.7-146.6-113.4 145.5 -8.3 -10.4 -46.6 26 28 A T S S+ 0 0 73 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.540 87.6 24.2 -87.2 -8.1 -10.0 -8.2 -49.2 27 29 A S - 0 0 35 -24,-0.3 -1,-0.1 43,-0.1 -24,-0.1 -0.987 60.5-144.0-151.6 152.1 -6.6 -7.4 -50.7 28 30 A L + 0 0 24 -2,-0.3 4,-0.3 -3,-0.1 304,-0.0 0.466 67.1 119.4 -94.7 -4.9 -3.1 -8.9 -50.9 29 31 A I + 0 0 98 2,-0.1 2,-0.2 302,-0.1 -27,-0.1 -0.818 34.6 56.2-108.7 154.1 -1.4 -5.4 -50.8 30 32 A P S S- 0 0 33 0, 0.0 2,-0.1 0, 0.0 62,-0.1 0.529 98.4-101.3 -70.3 165.2 0.5 -3.8 -49.1 31 33 A V S S+ 0 0 21 232,-0.2 63,-1.5 -2,-0.2 300,-0.2 -0.348 77.2 91.3 -59.7 125.3 3.4 -6.2 -49.2 32 34 A G - 0 0 0 298,-3.0 61,-0.1 -4,-0.3 2,-0.0 -0.712 66.5 -80.0 157.5 158.8 3.7 -8.2 -46.0 33 35 A P - 0 0 3 0, 0.0 59,-2.5 0, 0.0 2,-0.5 -0.250 23.8-131.2 -80.2 158.1 2.6 -11.5 -44.2 34 36 A I E +D 91 0B 6 297,-0.5 16,-0.4 57,-0.2 2,-0.3 -0.942 31.2 178.8-100.3 127.7 -0.5 -12.7 -42.3 35 37 A Q E -D 90 0B 8 55,-2.6 55,-3.0 -2,-0.5 2,-0.4 -0.954 21.4-133.7-125.1 152.3 0.2 -14.3 -38.9 36 38 A W E -DE 89 48B 2 12,-2.6 11,-3.2 -2,-0.3 12,-1.5 -0.889 24.7-179.6-103.0 136.6 -2.1 -15.7 -36.3 37 39 A F E -DE 88 46B 0 51,-2.6 51,-2.9 -2,-0.4 2,-0.6 -0.931 27.8-136.0-127.1 152.2 -1.7 -14.9 -32.5 38 40 A R E S+DE 87 45B 45 7,-2.3 7,-2.1 -2,-0.3 49,-0.2 -0.970 84.6 10.8-101.5 121.4 -3.5 -15.9 -29.3 39 41 A G S S- 0 0 26 47,-2.2 49,-0.2 -2,-0.6 -2,-0.1 -0.233 72.1-123.6 97.2 168.1 -3.9 -12.7 -27.3 40 42 A A S S+ 0 0 61 -2,-0.1 -1,-0.1 47,-0.1 4,-0.1 0.596 78.3 79.8-122.2 -23.4 -3.4 -9.1 -28.5 41 43 A G S > S- 0 0 29 1,-0.1 3,-1.3 2,-0.1 173,-0.1 0.122 102.1 -80.9 -72.4-169.5 -0.8 -7.7 -26.0 42 44 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 172,-0.0 0.641 127.7 62.9 -70.8 -14.7 3.0 -8.2 -26.0 43 45 A A T 3 S+ 0 0 27 2,-0.1 2,-0.1 118,-0.0 -2,-0.1 0.230 75.9 136.1 -89.1 12.2 2.5 -11.6 -24.3 44 46 A R < - 0 0 29 -3,-1.3 2,-0.6 1,-0.1 117,-0.3 -0.379 55.2-127.0 -69.4 136.0 0.6 -12.9 -27.3 45 47 A E E -E 38 0B 60 -7,-2.1 -7,-2.3 -2,-0.1 2,-0.3 -0.729 18.7-126.8 -84.2 116.6 1.5 -16.5 -28.4 46 48 A L E +E 37 0B 12 -2,-0.6 -9,-0.3 -9,-0.2 3,-0.1 -0.515 31.9 177.2 -59.8 123.1 2.4 -16.7 -32.1 47 49 A I E - 0 0 8 -11,-3.2 2,-0.3 1,-0.3 11,-0.2 0.815 55.2 -5.5 -99.7 -42.5 0.1 -19.5 -33.4 48 50 A Y E +E 36 0B 30 -12,-1.5 -12,-2.6 26,-0.0 -1,-0.3 -0.984 48.9 161.0-157.8 142.4 1.0 -19.6 -37.1 49 51 A N - 0 0 14 -2,-0.3 4,-0.1 2,-0.3 -14,-0.1 -0.931 48.5-105.2-145.5 171.4 2.9 -18.1 -40.0 50 52 A Q S S+ 0 0 10 -16,-0.4 2,-0.2 -2,-0.3 -15,-0.1 0.645 85.7 102.4 -72.2 -17.9 3.8 -19.4 -43.5 51 53 A K S S- 0 0 35 2,-0.1 2,-0.7 283,-0.1 -2,-0.3 -0.505 90.8 -83.3 -70.7 133.2 7.5 -20.0 -42.7 52 54 A E S S- 0 0 134 283,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.684 72.8-150.7 -75.2 110.9 8.5 -23.6 -42.0 53 55 A G - 0 0 26 -2,-0.7 -2,-0.1 -4,-0.1 -1,-0.1 -0.192 54.4-137.9-170.4 -81.4 7.8 -23.9 -39.2 54 56 A H S S+ 0 0 44 1,-0.1 3,-0.1 -6,-0.0 -2,-0.1 0.911 74.8 113.2 53.3 45.4 7.9 -25.1 -35.6 55 57 A F > + 0 0 30 3,-0.1 3,-0.6 1,-0.1 -1,-0.1 -0.460 32.7 163.5-135.3 61.1 4.1 -25.2 -35.6 56 58 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.675 77.3 38.3 -61.4 -19.7 3.5 -29.0 -35.3 57 59 A R T 3 S+ 0 0 90 -3,-0.1 20,-1.9 19,-0.0 2,-0.3 0.700 104.2 74.4-102.3 -24.3 -0.2 -28.5 -34.3 58 60 A V E < +I 76 0C 16 -3,-0.6 2,-0.3 18,-0.2 18,-0.2 -0.746 57.7 172.9 -98.0 140.7 -1.3 -25.6 -36.6 59 61 A T E -I 75 0C 81 16,-2.1 16,-3.0 -2,-0.3 2,-0.2 -0.999 34.6-104.7-149.7 146.7 -1.9 -26.0 -40.3 60 62 A T E -I 74 0C 39 -2,-0.3 14,-0.2 14,-0.2 12,-0.1 -0.459 18.5-161.5 -71.3 136.2 -3.2 -24.0 -43.3 61 63 A V S S+ 0 0 78 12,-1.8 13,-0.1 -2,-0.2 -1,-0.1 0.720 73.4 50.6 -89.3 -27.3 -6.7 -25.0 -44.5 62 64 A S S S- 0 0 31 11,-0.6 2,-1.4 9,-0.1 3,-0.1 -0.361 102.6 -87.1 -99.7-179.8 -6.3 -23.4 -48.0 63 65 A E > + 0 0 43 1,-0.2 3,-1.2 -2,-0.1 6,-0.3 -0.670 53.0 166.7 -88.8 80.1 -3.7 -23.5 -50.8 64 66 A S T 3 + 0 0 3 -2,-1.4 -1,-0.2 1,-0.3 -14,-0.0 0.470 62.2 76.1 -80.5 -3.3 -1.6 -20.8 -49.3 65 67 A T T 3 S+ 0 0 50 -3,-0.1 2,-0.4 267,-0.1 -1,-0.3 0.380 82.3 91.6 -80.2 2.7 1.3 -21.6 -51.6 66 68 A K S X S- 0 0 97 -3,-1.2 3,-0.9 1,-0.1 165,-0.0 -0.811 75.0-138.7-106.6 140.8 -0.6 -19.8 -54.4 67 69 A R T 3 S+ 0 0 55 -2,-0.4 264,-0.2 1,-0.2 -1,-0.1 0.860 101.8 55.8 -60.8 -38.7 -0.4 -16.2 -55.4 68 70 A E T 3 S+ 0 0 130 2,-0.0 -1,-0.2 -40,-0.0 2,-0.2 0.654 79.4 115.6 -71.5 -17.6 -4.1 -15.8 -55.9 69 71 A N < + 0 0 28 -3,-0.9 262,-0.1 -6,-0.3 263,-0.0 -0.356 29.8 169.3 -67.1 123.3 -5.1 -17.0 -52.3 70 72 A M + 0 0 64 -2,-0.2 -45,-2.3 -44,-0.0 2,-0.5 0.211 52.8 93.4-113.7 10.0 -6.9 -14.5 -50.1 71 73 A D B +B 24 0A 46 -47,-0.2 -47,-0.2 -8,-0.1 -9,-0.1 -0.916 43.3 177.2-104.5 132.4 -7.9 -16.9 -47.3 72 74 A F + 0 0 13 -49,-2.8 -48,-0.2 -2,-0.5 -1,-0.1 -0.167 25.8 148.5-125.4 38.4 -5.6 -17.4 -44.3 73 75 A S - 0 0 2 -50,-0.3 -12,-1.8 -51,-0.1 -11,-0.6 -0.364 26.4-161.9 -72.7 153.1 -7.7 -19.9 -42.3 74 76 A I E -HI 21 60C 1 -53,-2.1 -53,-2.3 -14,-0.2 2,-0.4 -0.909 14.6-138.0-134.5 159.6 -5.9 -22.4 -40.1 75 77 A S E -HI 20 59C 25 -16,-3.0 -16,-2.1 -2,-0.3 2,-0.5 -0.989 12.0-156.9-118.7 129.3 -6.7 -25.7 -38.3 76 78 A I E -HI 19 58C 2 -57,-2.9 -57,-2.5 -2,-0.4 3,-0.3 -0.928 18.5-146.7-104.4 129.1 -5.4 -26.4 -34.8 77 79 A S + 0 0 29 -20,-1.9 -59,-0.2 -2,-0.5 -60,-0.1 -0.555 66.0 16.8 -99.5 161.2 -5.2 -30.1 -34.0 78 80 A N S S- 0 0 110 -62,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.937 81.4-150.9 44.0 62.6 -5.6 -32.1 -30.7 79 81 A I - 0 0 2 -62,-2.4 -63,-3.0 -3,-0.3 -62,-0.2 -0.432 17.1-174.5 -65.0 129.4 -7.5 -29.3 -29.0 80 82 A T > - 0 0 67 -65,-0.2 3,-3.0 -2,-0.2 4,-0.3 -0.844 43.1-100.4-119.0 160.1 -7.1 -29.2 -25.2 81 83 A P G > S+ 0 0 96 0, 0.0 3,-1.0 0, 0.0 30,-0.2 0.729 120.4 67.6 -51.8 -24.7 -8.8 -26.9 -22.6 82 84 A A G 3 S+ 0 0 58 1,-0.2 -3,-0.0 86,-0.1 0, 0.0 0.605 88.8 66.0 -68.5 -15.2 -5.5 -24.9 -22.6 83 85 A D G < S+ 0 0 15 -3,-3.0 -1,-0.2 2,-0.0 26,-0.1 0.560 73.0 113.8 -85.9 -10.2 -6.3 -23.8 -26.2 84 86 A A < + 0 0 26 -3,-1.0 2,-0.3 -4,-0.3 26,-0.2 -0.380 47.6 86.3 -59.8 137.9 -9.4 -21.8 -25.2 85 87 A G E S- F 0 109B 16 24,-2.0 24,-4.1 22,-0.1 2,-0.6 -0.966 80.0 -52.6 159.6-171.5 -8.9 -18.0 -25.8 86 88 A T E - 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