==== 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 HYDROLASE 18-APR-06 2DLH . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE DELTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SEIMIYA,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 38.0 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 . 25 20.7 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 143 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 39.4 15.2 23.9 18.3 2 2 A S - 0 0 117 3,-0.0 2,-0.5 1,-0.0 3,-0.3 -0.723 360.0-123.4 -98.9 147.7 14.5 24.1 14.6 3 3 A S + 0 0 124 -2,-0.3 3,-0.0 1,-0.2 -1,-0.0 -0.774 66.7 102.8 -92.9 127.1 13.7 27.3 12.7 4 4 A G + 0 0 48 -2,-0.5 2,-0.8 0, 0.0 3,-0.2 0.276 68.9 57.2-165.8 -42.3 10.4 27.4 10.8 5 5 A S + 0 0 114 -3,-0.3 -3,-0.0 1,-0.2 5,-0.0 -0.678 55.0 146.6-108.6 76.9 7.7 29.4 12.6 6 6 A S - 0 0 114 -2,-0.8 -1,-0.2 1,-0.2 4,-0.0 0.969 67.3 -34.0 -73.6 -57.1 9.2 32.8 13.1 7 7 A G S S- 0 0 33 -3,-0.2 -1,-0.2 1,-0.1 3,-0.0 -0.869 77.6 -56.0-152.7-174.5 6.1 34.9 12.7 8 8 A P S S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.249 104.2 35.2 -69.7 159.2 2.7 35.4 11.1 9 9 A V S S- 0 0 143 4,-0.0 2,-0.0 1,-0.0 4,-0.0 0.996 79.4-165.1 59.3 74.9 2.2 35.5 7.3 10 10 A L - 0 0 66 1,-0.1 3,-0.2 3,-0.0 -5,-0.1 -0.243 35.3 -99.7 -82.9 175.2 4.8 33.0 6.2 11 11 A T S S+ 0 0 134 1,-0.3 2,-0.3 -2,-0.0 -1,-0.1 0.817 108.4 6.2 -65.0 -30.9 6.2 32.5 2.6 12 12 A Q + 0 0 161 1,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.916 63.4 153.2-158.1 127.0 3.9 29.5 2.2 13 13 A T + 0 0 85 -2,-0.3 2,-0.3 -3,-0.2 -4,-0.0 -0.516 29.3 119.8-157.0 80.3 1.1 28.0 4.4 14 14 A S - 0 0 107 -2,-0.1 2,-0.5 2,-0.0 33,-0.0 -0.874 42.6-151.4-151.1 112.9 -1.6 26.1 2.6 15 15 A E + 0 0 124 -2,-0.3 2,-0.2 33,-0.0 32,-0.2 -0.740 25.6 171.9 -88.3 123.4 -2.5 22.4 3.2 16 16 A Q - 0 0 140 -2,-0.5 83,-0.2 30,-0.5 84,-0.1 -0.596 38.6 -63.2-120.0-178.1 -4.0 20.7 0.1 17 17 A A - 0 0 28 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.176 66.2 -83.6 -64.1 159.6 -5.0 17.2 -0.9 18 18 A P - 0 0 3 0, 0.0 -1,-0.1 0, 0.0 77,-0.1 -0.513 39.2-175.9 -69.7 121.7 -2.3 14.4 -1.2 19 19 A S + 0 0 91 25,-1.5 2,-0.3 -2,-0.4 83,-0.1 -0.216 58.5 78.4-111.4 40.9 -0.6 14.5 -4.6 20 20 A S S S- 0 0 11 24,-0.2 75,-0.2 75,-0.1 85,-0.1 -0.953 74.4-125.0-152.4 128.3 1.5 11.4 -4.1 21 21 A A - 0 0 35 -2,-0.3 22,-0.3 83,-0.1 83,-0.1 -0.293 40.1 -93.3 -69.9 155.4 0.7 7.7 -4.4 22 22 A P - 0 0 10 0, 0.0 84,-0.3 0, 0.0 3,-0.2 -0.357 40.4-152.1 -69.7 147.7 1.5 5.3 -1.5 23 23 A R E +A 40 0A 166 17,-0.8 17,-3.0 18,-0.3 3,-0.1 -0.585 69.0 41.5-113.9 177.3 4.8 3.4 -1.3 24 24 A D E S+ 0 0 80 15,-0.2 2,-0.9 1,-0.2 -1,-0.2 0.769 73.9 163.7 55.9 25.6 5.9 0.1 0.2 25 25 A V E + 0 0 22 -3,-0.2 2,-0.3 14,-0.1 -1,-0.2 -0.664 8.8 144.3 -80.4 105.3 2.6 -1.3 -1.1 26 26 A Q E -A 38 0A 121 12,-1.7 12,-1.6 -2,-0.9 2,-0.5 -0.999 39.0-144.3-144.9 143.4 3.0 -5.1 -1.0 27 27 A A E -A 37 0A 25 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.935 16.0-173.4-113.0 121.7 0.7 -8.0 -0.3 28 28 A R - 0 0 140 8,-1.8 8,-0.4 -2,-0.5 2,-0.2 -0.956 21.5-129.8-117.7 125.5 2.0 -11.1 1.4 29 29 A M + 0 0 24 -2,-0.5 6,-0.2 86,-0.2 86,-0.1 -0.475 28.1 170.8 -72.4 138.6 -0.1 -14.2 1.9 30 30 A L + 0 0 100 4,-2.2 2,-0.2 -2,-0.2 5,-0.2 0.628 65.0 8.2-117.8 -29.3 -0.1 -15.7 5.4 31 31 A S S S- 0 0 57 3,-1.9 3,-0.2 83,-0.1 -1,-0.1 -0.695 86.3 -86.8-138.6-169.8 -2.8 -18.3 5.1 32 32 A S S S+ 0 0 61 -2,-0.2 54,-0.1 1,-0.2 82,-0.1 0.749 128.3 12.7 -76.8 -24.8 -5.0 -20.1 2.6 33 33 A T S S+ 0 0 52 52,-0.1 49,-1.0 1,-0.1 50,-0.7 -0.044 113.0 88.3-141.9 32.5 -7.7 -17.4 2.8 34 34 A T B +C 81 0B 53 47,-0.2 -4,-2.2 -3,-0.2 -3,-1.9 -0.961 47.7 177.2-139.7 119.7 -5.8 -14.6 4.7 35 35 A I - 0 0 5 45,-3.3 2,-0.4 -2,-0.4 45,-0.3 -0.576 17.7-140.2-112.6 176.9 -3.7 -11.8 3.2 36 36 A L - 0 0 13 -8,-0.4 -8,-1.8 43,-0.2 2,-0.6 -0.955 8.2-166.0-145.1 122.0 -1.8 -8.8 4.5 37 37 A V E +AB 27 78A 0 41,-3.2 41,-2.7 -2,-0.4 2,-0.4 -0.932 15.7 169.1-112.5 118.5 -1.6 -5.3 2.9 38 38 A Q E +AB 26 77A 61 -12,-1.6 -12,-1.7 -2,-0.6 2,-0.3 -0.985 3.3 155.5-130.8 139.3 1.1 -2.9 4.3 39 39 A W E - 0 0 6 37,-1.7 -15,-0.2 -2,-0.4 2,-0.2 -0.904 31.1-114.2-149.7 175.9 2.3 0.4 2.9 40 40 A K E -A 23 0A 138 -17,-3.0 -17,-0.8 -2,-0.3 36,-0.1 -0.708 39.6 -85.2-114.9 167.3 3.9 3.7 3.9 41 41 A E - 0 0 96 -2,-0.2 -18,-0.3 -19,-0.2 -1,-0.1 -0.218 52.5 -94.5 -67.7 160.1 2.8 7.3 3.9 42 42 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 -0.132 20.1-127.5 -69.9 169.4 3.0 9.5 0.8 43 43 A E S S+ 0 0 128 -22,-0.3 -2,-0.0 1,-0.2 -22,-0.0 0.728 104.4 40.9 -90.3 -26.0 5.8 11.8 -0.0 44 44 A E + 0 0 97 1,-0.2 -25,-1.5 -23,-0.1 -1,-0.2 -0.637 64.5 154.8-124.7 73.5 3.6 14.9 -0.6 45 45 A P - 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -25,-0.1 0.954 22.4-169.8 -62.6 -53.5 0.9 14.8 2.1 46 46 A N + 0 0 56 -28,-0.1 -30,-0.5 -31,-0.1 2,-0.2 0.814 66.5 14.9 63.5 30.6 0.2 18.5 2.1 47 47 A G S S- 0 0 24 -32,-0.2 2,-0.6 51,-0.0 -31,-0.0 -0.829 105.8 -50.9 154.0 168.3 -1.8 18.1 5.3 48 48 A Q - 0 0 168 -2,-0.2 50,-0.7 1,-0.1 2,-0.2 -0.564 57.6-127.6 -72.0 115.8 -2.7 15.8 8.2 49 49 A I E -D 97 0C 27 -2,-0.6 48,-0.2 1,-0.2 3,-0.1 -0.452 22.9-172.8 -66.6 128.5 -3.6 12.4 6.8 50 50 A Q E - 0 0 115 46,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.717 58.0 -66.3 -93.1 -25.9 -7.0 11.2 8.0 51 51 A G E -D 96 0C 0 45,-1.0 45,-1.2 22,-0.2 -1,-0.3 -0.976 49.1 -98.4 169.6-158.1 -6.7 7.7 6.5 52 52 A Y E -D 95 0C 3 20,-0.4 20,-0.6 -2,-0.3 2,-0.4 -0.895 18.0-126.7-147.8 175.4 -6.6 5.7 3.3 53 53 A R E -D 94 0C 118 41,-1.2 41,-1.1 -2,-0.3 2,-0.3 -0.997 15.9-161.1-135.0 134.9 -8.7 3.6 0.9 54 54 A V E -D 93 0C 0 -2,-0.4 16,-2.4 16,-0.4 2,-0.4 -0.873 1.9-159.3-115.9 148.3 -8.2 0.1 -0.4 55 55 A Y E +D 92 0C 22 37,-1.6 37,-1.1 -2,-0.3 2,-0.3 -0.963 22.5 153.2-131.2 116.2 -9.7 -1.6 -3.4 56 56 A Y + 0 0 25 -2,-0.4 12,-0.5 35,-0.2 13,-0.4 -0.986 5.0 149.9-145.5 131.2 -9.8 -5.4 -3.8 57 57 A T - 0 0 16 33,-0.4 33,-1.0 -2,-0.3 10,-0.1 -0.971 47.5-129.5-160.5 144.1 -12.2 -7.7 -5.8 58 58 A M S S+ 0 0 90 -2,-0.3 3,-0.1 1,-0.3 30,-0.1 0.758 108.9 54.6 -65.1 -24.4 -12.2 -11.0 -7.5 59 59 A D > + 0 0 84 1,-0.1 3,-1.4 31,-0.1 -1,-0.3 -0.671 59.7 161.0-113.1 75.8 -13.7 -9.3 -10.5 60 60 A P T 3 + 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.574 58.3 90.9 -69.9 -8.5 -11.3 -6.4 -11.3 61 61 A T T 3 S+ 0 0 131 -3,-0.1 2,-0.1 2,-0.1 3,-0.1 0.709 80.1 72.6 -60.6 -19.2 -12.9 -6.2 -14.8 62 62 A Q S < S- 0 0 103 -3,-1.4 2,-0.1 1,-0.1 5,-0.1 -0.384 102.4 -76.0 -91.7 172.6 -15.3 -3.7 -13.3 63 63 A H >> - 0 0 137 1,-0.1 3,-2.5 -2,-0.1 4,-1.2 -0.389 36.7-121.0 -69.2 144.6 -14.7 -0.1 -12.2 64 64 A V T 34 S+ 0 0 33 1,-0.3 -1,-0.1 2,-0.2 -8,-0.1 0.760 114.0 65.4 -56.1 -24.5 -12.9 0.5 -9.0 65 65 A N T 34 S+ 0 0 122 1,-0.2 -1,-0.3 -10,-0.1 -2,-0.0 0.708 105.8 42.3 -71.4 -19.9 -16.0 2.3 -7.9 66 66 A N T <4 S+ 0 0 106 -3,-2.5 -2,-0.2 0, 0.0 -1,-0.2 0.627 93.1 108.3 -98.8 -19.0 -17.9 -0.9 -8.0 67 67 A W S < S- 0 0 23 -4,-1.2 -10,-0.1 1,-0.1 -4,-0.0 0.067 87.1-103.1 -51.5 169.4 -15.2 -3.0 -6.4 68 68 A M - 0 0 106 -12,-0.5 -11,-0.1 0, 0.0 -1,-0.1 0.904 55.8-171.8 -64.7 -42.5 -15.6 -4.3 -2.9 69 69 A K - 0 0 55 -13,-0.4 -14,-0.3 -16,-0.1 2,-0.2 0.310 9.0-131.3 63.7 159.4 -13.3 -1.7 -1.4 70 70 A H - 0 0 55 -16,-2.4 -16,-0.4 10,-0.0 2,-0.3 -0.696 10.5-110.4-133.0-174.8 -12.0 -1.6 2.2 71 71 A N + 0 0 143 -2,-0.2 2,-0.3 -18,-0.1 -18,-0.1 -0.933 26.3 179.7-125.6 148.5 -11.7 0.8 5.1 72 72 A V - 0 0 18 -20,-0.6 -20,-0.4 -2,-0.3 2,-0.1 -0.998 17.9-167.4-148.7 144.2 -8.7 2.3 6.8 73 73 A A S S- 0 0 79 -2,-0.3 -22,-0.2 -22,-0.2 -20,-0.0 -0.530 73.5 -65.7-131.3 66.5 -8.0 4.7 9.7 74 74 A D S S+ 0 0 82 -2,-0.1 -23,-0.1 1,-0.1 -2,-0.0 0.957 97.7 124.5 52.0 58.7 -4.4 5.8 9.5 75 75 A S - 0 0 74 2,-0.0 -1,-0.1 0, 0.0 3,-0.1 0.608 58.3-147.2-116.4 -25.5 -3.0 2.3 10.2 76 76 A Q S S+ 0 0 53 -38,-0.1 -37,-1.7 -36,-0.1 2,-0.3 0.705 76.6 70.9 62.3 18.7 -0.8 1.8 7.2 77 77 A I E +B 38 0A 74 -39,-0.2 2,-0.3 2,-0.0 -39,-0.2 -0.910 54.3 174.6-165.7 135.2 -1.7 -1.9 7.4 78 78 A T E -B 37 0A 18 -41,-2.7 -41,-3.2 -2,-0.3 2,-0.6 -0.993 17.5-148.7-147.8 137.4 -4.8 -4.0 6.8 79 79 A T - 0 0 87 -2,-0.3 2,-0.4 -43,-0.2 -43,-0.2 -0.924 15.9-168.3-111.1 118.7 -5.5 -7.8 6.9 80 80 A I + 0 0 4 -2,-0.6 -45,-3.3 -45,-0.3 2,-0.2 -0.833 15.7 154.9-106.8 143.0 -8.2 -9.2 4.5 81 81 A G B +C 34 0B 29 -2,-0.4 -47,-0.2 -47,-0.2 3,-0.1 -0.723 36.6 80.6-145.1-165.4 -9.6 -12.7 4.7 82 82 A N S S+ 0 0 164 -49,-1.0 -1,-0.1 -2,-0.2 2,-0.1 0.876 72.9 132.1 63.3 38.5 -12.6 -14.9 3.9 83 83 A L - 0 0 22 -50,-0.7 -1,-0.2 -3,-0.1 -51,-0.0 -0.345 59.5 -95.0-107.3-170.2 -11.4 -15.2 0.3 84 84 A V - 0 0 50 -2,-0.1 3,-0.3 3,-0.1 28,-0.2 -0.934 32.8-125.0-116.1 133.2 -11.0 -18.1 -2.2 85 85 A P S S+ 0 0 61 0, 0.0 28,-0.2 0, 0.0 3,-0.1 -0.251 89.0 27.8 -69.8 159.1 -7.7 -20.0 -2.8 86 86 A Q S S+ 0 0 172 26,-3.2 2,-0.3 1,-0.2 27,-0.1 0.940 95.6 117.6 53.8 52.2 -6.1 -20.3 -6.2 87 87 A K - 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