==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 30-MAR-06 2DIL . COMPND 2 MOLECULE: PROLINE-SERINE-THREONINE PHOSPHATASE-INTERACTING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 53.6 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 . 20 29.0 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 . 1 1.4 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 . 12 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.8 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+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 . 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 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 126 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.3 9.5 20.1 -15.0 2 2 A S + 0 0 133 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.662 360.0 141.6 -85.3 134.0 7.1 21.7 -12.5 3 3 A S - 0 0 114 -2,-0.4 2,-0.2 4,-0.0 -1,-0.2 0.545 28.6-170.3-134.0 -53.5 6.5 19.8 -9.3 4 4 A G - 0 0 75 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.498 41.3 -76.2 88.5-159.3 6.2 22.2 -6.4 5 5 A S S S+ 0 0 126 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.767 99.4 87.1-109.0 -45.8 6.1 21.3 -2.7 6 6 A S + 0 0 108 1,-0.1 2,-0.2 -3,-0.0 0, 0.0 -0.297 54.6 146.1 -59.6 138.2 2.6 20.0 -2.1 7 7 A G - 0 0 72 -3,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.475 38.3-109.9-144.4-144.2 2.3 16.3 -2.8 8 8 A A - 0 0 46 -2,-0.2 2,-1.0 2,-0.0 -2,-0.0 -0.859 32.8-100.6-169.6 131.4 0.5 13.1 -1.6 9 9 A Q - 0 0 114 -2,-0.3 26,-1.2 26,-0.2 2,-0.2 -0.361 48.5-161.3 -57.4 96.5 1.4 9.9 0.2 10 10 A E E -A 34 0A 69 -2,-1.0 53,-1.5 53,-0.2 2,-0.4 -0.512 5.7-157.6 -83.1 151.3 1.7 7.6 -2.8 11 11 A Y E -AB 33 62A 29 22,-2.5 22,-1.9 51,-0.2 2,-0.7 -0.992 7.0-148.7-134.9 128.0 1.6 3.8 -2.4 12 12 A R E -A 32 0A 122 49,-2.7 20,-0.2 -2,-0.4 17,-0.1 -0.848 28.2-119.8 -99.1 114.6 2.9 1.1 -4.8 13 13 A A - 0 0 4 18,-1.6 17,-0.7 -2,-0.7 47,-0.2 0.028 19.0-162.5 -45.2 156.3 0.9 -2.1 -4.8 14 14 A L + 0 0 61 45,-0.7 2,-0.3 1,-0.4 -1,-0.1 0.694 69.9 16.4-113.7 -36.5 2.8 -5.3 -3.8 15 15 A Y S S- 0 0 147 44,-0.3 -1,-0.4 13,-0.1 2,-0.1 -0.999 85.2 -98.1-143.3 143.5 0.5 -8.0 -5.1 16 16 A D - 0 0 108 -2,-0.3 2,-0.5 12,-0.1 12,-0.2 -0.385 40.7-165.4 -61.5 127.5 -2.4 -8.2 -7.6 17 17 A Y B -E 27 0B 47 10,-1.0 10,-0.8 -2,-0.1 2,-0.8 -0.973 11.4-150.2-122.9 126.7 -5.7 -8.1 -5.7 18 18 A T - 0 0 82 -2,-0.5 2,-0.6 8,-0.2 8,-0.1 -0.836 17.6-136.4 -98.6 109.1 -9.0 -9.0 -7.3 19 19 A A - 0 0 13 -2,-0.8 7,-0.1 1,-0.2 36,-0.0 -0.497 13.3-164.7 -66.4 110.1 -11.9 -7.1 -5.8 20 20 A Q S S+ 0 0 161 -2,-0.6 -1,-0.2 5,-0.1 6,-0.0 0.923 74.2 50.9 -61.5 -46.2 -14.7 -9.7 -5.3 21 21 A N S S- 0 0 84 1,-0.1 3,-0.4 -3,-0.1 -2,-0.0 -0.618 89.2-119.7 -94.8 154.3 -17.3 -7.0 -4.7 22 22 A P S S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.448 110.3 64.5 -69.7 1.3 -18.0 -4.0 -7.0 23 23 A D S S+ 0 0 104 2,-0.1 31,-0.3 30,-0.0 -4,-0.0 0.868 90.6 67.9 -90.7 -45.2 -17.1 -1.8 -4.0 24 24 A E S S- 0 0 26 -3,-0.4 2,-0.4 29,-0.2 31,-0.2 -0.267 81.6-122.3 -73.3 162.9 -13.5 -2.8 -3.5 25 25 A L - 0 0 37 29,-0.5 2,-0.5 -7,-0.1 -5,-0.1 -0.866 18.1-118.7-111.1 143.2 -10.8 -1.8 -6.0 26 26 A D - 0 0 75 -2,-0.4 -8,-0.2 -7,-0.1 2,-0.1 -0.677 32.0-157.6 -82.2 122.5 -8.4 -4.2 -7.8 27 27 A L B -E 17 0B 1 -10,-0.8 -10,-1.0 -2,-0.5 2,-0.2 -0.361 9.1-169.5 -92.1 174.9 -4.8 -3.6 -7.0 28 28 A S > - 0 0 38 -12,-0.2 3,-3.1 31,-0.2 -15,-0.4 -0.780 37.2 -96.0-170.0 120.7 -1.7 -4.5 -9.0 29 29 A A T 3 S+ 0 0 60 1,-0.3 -15,-0.2 -2,-0.2 3,-0.1 -0.105 115.4 21.8 -40.4 113.4 2.0 -4.5 -8.1 30 30 A G T 3 S+ 0 0 17 -17,-0.7 -1,-0.3 1,-0.4 -16,-0.1 -0.156 86.3 131.4 117.0 -38.8 3.2 -1.1 -9.5 31 31 A D < - 0 0 33 -3,-3.1 -18,-1.6 -19,-0.1 2,-0.6 -0.186 54.7-132.2 -50.1 134.3 -0.1 0.7 -9.6 32 32 A I E +A 12 0A 82 -20,-0.2 2,-0.2 -3,-0.1 -20,-0.2 -0.839 38.5 157.4 -97.9 117.9 0.2 4.2 -8.0 33 33 A L E -A 11 0A 3 -22,-1.9 -22,-2.5 -2,-0.6 2,-0.4 -0.790 32.9-123.8-130.9 174.0 -2.5 5.0 -5.5 34 34 A E E -AC 10 47A 42 13,-1.1 13,-1.3 -2,-0.2 2,-0.7 -0.962 16.0-131.1-125.4 141.0 -3.1 7.4 -2.6 35 35 A V E + C 0 46A 17 -26,-1.2 11,-0.2 -2,-0.4 -26,-0.2 -0.803 24.0 175.0 -93.8 113.1 -4.2 6.6 1.0 36 36 A I E + 0 0 97 9,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.930 68.6 0.7 -80.0 -50.1 -7.0 8.8 2.2 37 37 A L E - C 0 45A 117 8,-0.9 8,-1.6 2,-0.0 2,-0.5 -0.946 66.3-126.1-139.2 159.5 -7.6 7.1 5.6 38 38 A E - 0 0 134 -2,-0.3 2,-0.3 6,-0.2 6,-0.1 -0.931 21.7-145.4-112.1 122.8 -6.2 4.3 7.6 39 39 A G - 0 0 29 -2,-0.5 18,-0.1 3,-0.2 5,-0.1 -0.636 8.5-149.2 -87.7 142.6 -8.4 1.5 8.9 40 40 A E S S+ 0 0 206 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.707 100.8 47.5 -79.4 -21.2 -7.8 -0.1 12.3 41 41 A D S S- 0 0 147 2,-0.2 -1,-0.2 -3,-0.0 3,-0.1 0.842 124.8 -95.9 -86.6 -38.5 -9.3 -3.4 11.0 42 42 A G S S+ 0 0 29 1,-0.3 15,-1.5 13,-0.1 2,-0.8 0.031 85.5 120.2 147.2 -31.2 -7.4 -3.5 7.8 43 43 A W E - D 0 56A 122 13,-0.2 -1,-0.3 -5,-0.1 2,-0.3 -0.515 47.1-164.7 -67.7 104.7 -9.7 -2.0 5.1 44 44 A W E - D 0 55A 44 11,-2.4 11,-2.1 -2,-0.8 2,-0.6 -0.644 15.4-128.6 -93.2 150.0 -7.8 1.0 3.8 45 45 A T E +CD 37 54A 28 -8,-1.6 -9,-2.8 -2,-0.3 -8,-0.9 -0.873 37.1 162.1-102.7 116.2 -9.3 3.8 1.8 46 46 A V E -CD 35 53A 0 7,-1.1 7,-1.7 -2,-0.6 2,-0.3 -0.948 23.9-145.7-132.8 153.2 -7.5 4.6 -1.5 47 47 A E E -CD 34 52A 85 -13,-1.3 -13,-1.1 -2,-0.3 2,-0.3 -0.885 9.8-173.6-119.5 150.5 -8.4 6.5 -4.7 48 48 A R E > S- D 0 51A 98 3,-3.0 3,-1.5 -2,-0.3 -15,-0.1 -0.881 73.5 -19.9-147.6 110.7 -7.4 5.8 -8.3 49 49 A N T 3 S- 0 0 166 -2,-0.3 3,-0.1 1,-0.3 -16,-0.0 0.886 126.6 -52.5 60.6 40.2 -8.3 8.1 -11.2 50 50 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.026 115.1 119.8 86.5 -29.4 -11.1 9.7 -9.2 51 51 A Q E < -D 48 0A 130 -3,-1.5 -3,-3.0 -4,-0.1 2,-0.3 -0.457 52.9-147.8 -71.7 140.0 -12.5 6.3 -8.5 52 52 A R E +D 47 0A 174 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.828 26.5 149.2-110.9 148.9 -12.8 5.3 -4.8 53 53 A G E -D 46 0A 1 -7,-1.7 -7,-1.1 -2,-0.3 2,-0.4 -0.909 38.7-108.0-158.9-175.1 -12.5 1.8 -3.3 54 54 A F E +D 45 0A 78 -2,-0.3 -29,-0.5 -31,-0.3 -9,-0.2 -0.980 36.5 159.7-134.5 122.4 -11.4 -0.2 -0.3 55 55 A V E -D 44 0A 0 -11,-2.1 -11,-2.4 -2,-0.4 2,-0.2 -0.981 42.7 -97.0-141.3 152.2 -8.4 -2.5 -0.1 56 56 A P E > -D 43 0A 26 0, 0.0 3,-1.8 0, 0.0 -13,-0.2 -0.465 24.7-136.9 -69.8 132.7 -6.2 -4.1 2.6 57 57 A G G > S+ 0 0 14 -15,-1.5 3,-2.6 1,-0.3 -14,-0.1 0.863 98.1 77.2 -56.7 -37.8 -3.0 -2.2 3.5 58 58 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -16,-0.2 -16,-0.0 0.780 93.5 54.2 -43.4 -29.5 -1.1 -5.5 3.6 59 59 A Y G < S+ 0 0 87 -3,-1.8 -45,-0.7 -45,-0.1 -1,-0.3 -0.078 102.4 79.3 -98.0 32.9 -1.3 -5.2 -0.2 60 60 A L < - 0 0 11 -3,-2.6 2,-0.3 -47,-0.2 -47,-0.2 -0.897 56.4-161.5-135.7 164.8 0.3 -1.7 -0.2 61 61 A E - 0 0 96 -2,-0.3 -49,-2.7 2,-0.0 2,-0.5 -0.928 21.0-128.5-153.2 123.9 3.7 -0.1 0.1 62 62 A K B -B 11 0A 91 -2,-0.3 2,-0.7 -51,-0.2 -51,-0.2 -0.601 25.3-136.2 -75.2 119.0 4.7 3.5 1.0 63 63 A L - 0 0 79 -53,-1.5 2,-0.4 -2,-0.5 -53,-0.2 -0.666 25.2-172.8 -80.0 114.5 7.1 4.8 -1.6 64 64 A S + 0 0 99 -2,-0.7 -2,-0.0 1,-0.1 -1,-0.0 -0.913 47.4 59.6-112.5 134.3 9.9 6.7 0.2 65 65 A G - 0 0 48 -2,-0.4 -1,-0.1 4,-0.0 -2,-0.0 0.666 45.6-165.7 114.7 81.4 12.6 8.7 -1.7 66 66 A P S S+ 0 0 147 0, 0.0 2,-0.3 0, 0.0 3,-0.2 0.531 80.4 47.6 -69.7 -5.3 11.5 11.7 -3.8 67 67 A S S S+ 0 0 93 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 -0.949 103.9 25.4-136.6 156.3 15.0 11.6 -5.3 68 68 A S 0 0 132 -2,-0.3 -1,-0.2 1,-0.1 0, 0.0 0.905 360.0 360.0 59.2 43.4 17.4 9.1 -6.8 69 69 A G 0 0 114 -3,-0.2 -1,-0.1 0, 0.0 -4,-0.0 -0.872 360.0 360.0-172.2 360.0 14.5 6.8 -7.7