==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-DEC-11 3V85 . COMPND 2 MOLECULE: CYTH-LIKE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR C.GARCIA,G.FUCILE,P.PETIT,D.CHRISTENDAT . 204 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 80.4 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 . 79 38.7 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 . 0 0.0 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 . 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 . 23 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 1 0 0 1 0 1 2 0 0 0 1 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 . 0 0 1 1 0 1 1 2 1 1 0 1 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 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 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 M 0 0 133 0, 0.0 2,-0.6 0, 0.0 83,-0.2 0.000 360.0 360.0 360.0 147.4 33.6 28.8 14.1 2 2 A E E -A 83 0A 21 81,-2.5 81,-1.6 164,-0.0 2,-0.5 -0.787 360.0-171.0 -86.5 122.7 34.2 25.1 13.4 3 3 A V E +A 82 0A 21 -2,-0.6 164,-1.6 79,-0.2 2,-0.3 -0.974 10.5 170.3-119.3 129.0 33.3 24.3 9.7 4 4 A E E -AB 81 166A 11 77,-2.4 77,-3.2 -2,-0.5 2,-0.5 -0.990 37.9-128.8-139.0 143.1 33.2 20.7 8.5 5 5 A V E -AB 80 165A 1 160,-2.9 160,-1.9 -2,-0.3 2,-0.4 -0.792 36.6-169.4 -78.5 132.7 32.2 18.6 5.5 6 6 A K E + B 0 164A 8 73,-3.2 185,-2.3 -2,-0.5 2,-0.4 -0.922 11.7 168.8-134.9 110.6 29.9 16.0 7.1 7 7 A L E -CB 190 163A 1 156,-2.8 156,-2.8 -2,-0.4 2,-0.4 -0.926 26.6-133.0-122.1 143.9 28.7 12.9 5.1 8 8 A R E -CB 189 162A 75 181,-2.9 181,-1.7 -2,-0.4 2,-0.5 -0.789 10.3-143.2 -93.3 136.4 27.0 9.7 6.2 9 9 A L E -CB 188 161A 2 152,-2.3 152,-0.6 -2,-0.4 179,-0.2 -0.891 16.7-145.6 -93.5 127.9 28.2 6.3 5.0 10 10 A L + 0 0 73 177,-2.1 2,-0.3 -2,-0.5 178,-0.1 0.746 67.8 22.8 -77.6 -25.0 25.1 4.3 4.5 11 11 A T S > S- 0 0 56 176,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.938 71.1-117.0-137.8 159.4 26.2 0.8 5.5 12 12 A A H > S+ 0 0 51 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.861 119.3 58.8 -57.9 -34.3 28.9 -0.9 7.5 13 13 A A H > S+ 0 0 64 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.935 104.3 48.1 -62.8 -45.8 29.9 -2.4 4.2 14 14 A A H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.925 112.5 49.8 -57.9 -46.1 30.5 1.1 2.8 15 15 A H H X S+ 0 0 17 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.899 110.5 49.2 -59.9 -44.6 32.5 2.0 5.9 16 16 A L H X S+ 0 0 110 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.930 112.0 48.6 -64.0 -44.5 34.6 -1.1 5.7 17 17 A R H X S+ 0 0 110 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.916 111.7 49.6 -61.4 -41.8 35.3 -0.5 2.0 18 18 A L H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.939 111.0 47.5 -66.0 -44.6 36.3 3.1 2.6 19 19 A T H < S+ 0 0 25 -4,-2.5 4,-0.2 2,-0.2 -1,-0.2 0.865 112.3 51.4 -66.4 -34.4 38.7 2.3 5.5 20 20 A T H >< S+ 0 0 85 -4,-2.0 3,-1.5 -5,-0.2 -2,-0.2 0.961 110.5 48.5 -62.8 -49.9 40.3 -0.4 3.3 21 21 A L H 3< S+ 0 0 56 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.794 112.6 48.2 -56.9 -33.7 40.7 2.1 0.5 22 22 A L T >< S+ 0 0 1 -4,-1.8 3,-1.6 1,-0.2 4,-0.4 0.345 77.1 113.3 -94.8 6.8 42.3 4.7 2.7 23 23 A T G X S+ 0 0 88 -3,-1.5 3,-1.7 1,-0.3 -1,-0.2 0.872 73.8 51.8 -45.9 -50.2 44.7 2.3 4.4 24 24 A P G 3 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.802 110.4 50.7 -62.6 -23.1 47.9 3.9 2.9 25 25 A Y G < S+ 0 0 95 -3,-1.6 117,-2.4 -4,-0.1 -2,-0.2 0.381 79.8 134.5 -94.1 3.1 46.7 7.3 4.2 26 26 A H E < +D 141 0A 78 -3,-1.7 115,-0.3 -4,-0.4 3,-0.1 -0.284 22.6 169.4 -64.2 131.5 46.0 6.2 7.7 27 27 A L E - 0 0 70 113,-3.5 2,-0.3 1,-0.4 114,-0.2 0.786 58.8 -29.9-106.3 -48.3 47.4 8.5 10.5 28 28 A K E -D 140 0A 98 112,-1.5 112,-2.9 2,-0.0 2,-0.4 -0.990 44.5-127.4-167.6 161.9 45.8 7.3 13.7 29 29 A T E -D 139 0A 40 -2,-0.3 2,-0.4 110,-0.2 110,-0.2 -0.987 25.1-165.6-122.7 127.7 42.8 5.6 15.4 30 30 A L E -D 138 0A 26 108,-2.8 108,-3.0 -2,-0.4 2,-0.6 -0.926 13.0-151.0-116.9 133.8 41.1 7.3 18.3 31 31 A H E -DE 137 57A 81 26,-3.1 26,-1.9 -2,-0.4 2,-0.4 -0.916 24.6-175.0-100.1 125.3 38.6 5.8 20.7 32 32 A Q E -DE 136 56A 4 104,-2.9 104,-2.8 -2,-0.6 2,-0.6 -0.973 19.3-163.1-125.1 132.7 36.3 8.4 22.0 33 33 A R E -DE 135 55A 74 22,-2.9 22,-2.7 -2,-0.4 2,-0.5 -0.970 15.9-157.4-112.7 119.1 33.6 8.2 24.6 34 34 A N E +DE 134 54A 2 100,-3.2 100,-1.9 -2,-0.6 2,-0.3 -0.843 13.1 179.3 -99.1 123.9 31.2 11.2 24.4 35 35 A T E -DE 133 53A 0 18,-2.2 18,-2.6 -2,-0.5 2,-0.3 -0.933 9.9-154.7-124.4 146.9 29.2 12.1 27.5 36 36 A F E -DE 132 52A 5 96,-2.4 95,-3.2 -2,-0.3 96,-0.8 -0.913 5.4-163.3-129.1 150.4 26.7 15.0 27.7 37 37 A F E +DE 130 51A 2 14,-2.1 14,-0.7 -2,-0.3 2,-0.3 -0.972 21.8 136.6-135.0 143.9 25.3 17.2 30.5 38 38 A D E -D 129 0A 2 91,-1.7 91,-3.0 -2,-0.3 12,-0.0 -0.943 54.5 -81.0-165.8 174.2 22.3 19.5 30.9 39 39 A T > - 0 0 10 -2,-0.3 3,-2.0 89,-0.2 89,-0.2 -0.488 46.9-107.7 -80.8 163.4 19.6 20.3 33.4 40 40 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 88,-0.1 0.728 122.6 59.5 -63.2 -21.2 16.6 18.0 33.5 41 41 A K T 3 S- 0 0 160 4,-0.0 5,-0.1 5,-0.0 -2,-0.0 0.389 113.5-121.3 -86.3 3.1 14.6 20.8 31.9 42 42 A N <> + 0 0 52 -3,-2.0 4,-2.8 3,-0.1 5,-0.2 0.868 51.1 163.8 59.3 40.5 17.0 20.7 29.0 43 43 A D H > S+ 0 0 71 1,-0.2 4,-0.6 2,-0.2 6,-0.1 0.906 74.6 42.6 -53.8 -47.4 18.0 24.4 29.5 44 44 A L H >4>S+ 0 0 0 1,-0.2 5,-2.7 2,-0.2 3,-1.2 0.958 114.8 48.6 -66.6 -51.4 21.1 24.0 27.3 45 45 A S H >45S+ 0 0 39 1,-0.3 3,-2.3 3,-0.2 -2,-0.2 0.862 104.9 58.7 -55.4 -41.8 19.4 22.0 24.5 46 46 A L H 3<5S+ 0 0 133 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.697 108.8 46.7 -66.2 -17.9 16.4 24.4 24.3 47 47 A R T <<5S- 0 0 139 -3,-1.2 26,-0.4 -4,-0.6 -1,-0.3 0.123 122.5-110.1-107.0 17.7 19.0 27.1 23.5 48 48 A R T < 5S+ 0 0 136 -3,-2.3 25,-0.9 1,-0.2 2,-0.3 0.826 75.6 134.5 60.8 33.1 20.7 24.8 21.0 49 49 A A E < - F 0 72A 1 -5,-2.7 2,-0.4 23,-0.2 -1,-0.2 -0.856 38.2-161.9-111.1 151.8 23.7 24.4 23.2 50 50 A V E - F 0 71A 33 21,-2.5 21,-2.3 -2,-0.3 2,-0.6 -0.995 5.9-160.0-136.7 126.6 25.6 21.2 24.0 51 51 A L E -EF 37 70A 2 -14,-0.7 -14,-2.1 -2,-0.4 2,-0.4 -0.947 23.2-179.6-108.9 116.4 28.0 20.6 26.9 52 52 A R E -EF 36 69A 26 17,-2.7 17,-2.7 -2,-0.6 2,-0.5 -0.924 26.7-160.7-124.3 138.0 30.2 17.6 26.3 53 53 A L E -EF 35 68A 0 -18,-2.6 -18,-2.2 -2,-0.4 2,-0.5 -0.983 21.1-164.0-109.5 116.9 33.0 15.8 28.1 54 54 A R E -EF 34 67A 30 13,-2.9 13,-2.1 -2,-0.5 2,-0.5 -0.893 7.2-160.9-104.6 124.2 34.9 13.7 25.6 55 55 A F E -EF 33 66A 10 -22,-2.7 -22,-2.9 -2,-0.5 2,-0.3 -0.898 21.2-178.5 -99.7 127.2 37.2 10.9 26.9 56 56 A L E +EF 32 65A 23 9,-2.5 9,-2.2 -2,-0.5 2,-0.3 -0.933 13.3 171.7-132.8 152.0 39.8 9.9 24.3 57 57 A Q E E 31 0A 85 -26,-1.9 -26,-3.1 -2,-0.3 -2,-0.0 -0.988 360.0 360.0-155.1 150.1 42.6 7.5 23.8 58 58 A N 0 0 111 -2,-0.3 -28,-0.2 -28,-0.2 -2,-0.0 -0.828 360.0 360.0 105.6 360.0 45.0 6.1 21.2 59 ! 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 60 65 A S 0 0 161 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.5 52.9 4.0 25.3 61 66 A P + 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.404 360.0 133.6 -79.6 130.7 53.0 6.8 26.4 62 67 A S + 0 0 45 -2,-0.0 -4,-0.1 -5,-0.0 0, 0.0 -0.465 27.4 179.3-141.1 67.5 49.3 7.1 25.7 63 68 A P - 0 0 94 0, 0.0 -5,-0.2 0, 0.0 2,-0.1 -0.357 34.1-112.6 -63.5 147.3 47.5 8.6 28.7 64 69 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 28,-0.3 -0.475 34.2-151.8 -79.8 160.0 43.8 9.1 28.2 65 70 A R E -F 56 0A 113 -9,-2.2 -9,-2.5 -2,-0.1 2,-0.4 -0.904 10.6-146.8-131.1 158.3 42.5 12.7 28.1 66 71 A C E -FG 55 90A 0 24,-0.8 24,-2.4 -2,-0.3 2,-0.5 -0.996 14.3-171.0-125.3 131.4 39.3 14.5 28.8 67 72 A I E -FG 54 89A 18 -13,-2.1 -13,-2.9 -2,-0.4 2,-0.4 -0.993 9.8-152.7-125.2 122.4 38.2 17.5 26.8 68 73 A V E -FG 53 88A 0 20,-3.0 20,-2.2 -2,-0.5 2,-0.4 -0.786 20.6-178.5 -89.7 136.8 35.3 19.7 27.8 69 74 A S E -FG 52 87A 1 -17,-2.7 -17,-2.7 -2,-0.4 2,-0.5 -0.999 21.9-158.9-140.6 144.1 33.5 21.4 25.0 70 75 A L E -FG 51 86A 3 16,-2.6 16,-1.5 -2,-0.4 2,-0.4 -0.986 16.4-175.3-115.5 123.5 30.6 23.9 24.6 71 76 A K E +FG 50 85A 44 -21,-2.3 -21,-2.5 -2,-0.5 2,-0.3 -0.976 8.0 171.9-122.2 134.6 29.0 24.0 21.2 72 77 A A E +FG 49 84A 7 12,-1.9 12,-2.6 -2,-0.4 -23,-0.2 -0.966 49.2 20.4-141.2 155.9 26.3 26.4 20.3 73 78 A K E S- 0 0 127 -25,-0.9 -1,-0.2 -26,-0.4 2,-0.1 0.942 72.3-169.8 56.6 58.2 24.2 27.7 17.3 74 79 A P E - 0 0 32 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.468 12.6-171.9 -77.9 149.8 24.8 24.7 15.0 75 80 A T E + G 0 82A 80 7,-2.5 7,-2.6 -2,-0.1 2,-0.4 -0.973 4.0 179.8-139.3 130.0 23.8 24.8 11.3 76 81 A L E + G 0 81A 44 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.967 18.6 146.2-134.8 113.0 24.0 21.7 9.2 77 82 A A E > - G 0 80A 51 3,-2.2 3,-1.6 -2,-0.4 114,-0.1 -0.980 62.0 -0.6-154.3 131.2 22.9 22.0 5.6 78 83 A N T 3 S- 0 0 121 -2,-0.3 3,-0.1 1,-0.3 114,-0.1 0.793 127.5 -54.9 62.2 29.6 23.9 20.4 2.3 79 84 A G T 3 S+ 0 0 0 112,-0.3 -73,-3.2 1,-0.2 2,-0.5 0.584 116.0 109.9 81.6 9.8 26.6 18.3 4.0 80 85 A I E < -AG 5 77A 27 -3,-1.6 -3,-2.2 -75,-0.2 2,-0.4 -0.977 49.2-163.0-123.7 127.0 28.3 21.3 5.6 81 86 A S E +AG 4 76A 10 -77,-3.2 -77,-2.4 -2,-0.5 2,-0.4 -0.856 8.9 179.9-111.3 139.6 28.3 21.9 9.3 82 87 A R E +AG 3 75A 109 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.3 -0.996 13.6 157.9-134.0 138.8 29.1 25.1 11.1 83 88 A V E -A 2 0A 7 -81,-1.6 -81,-2.5 -2,-0.4 2,-0.4 -0.987 45.3-108.3-158.0 145.1 28.9 25.6 14.9 84 89 A E E - G 0 72A 75 -12,-2.6 -12,-1.9 -2,-0.3 2,-0.4 -0.657 48.8-177.9 -70.9 128.8 30.3 27.8 17.7 85 90 A E E + G 0 71A 46 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.994 20.3 171.4-140.1 138.3 32.8 25.6 19.5 86 91 A D E + G 0 70A 29 -16,-1.5 -16,-2.6 -2,-0.4 2,-0.3 -0.978 12.1 178.5-145.5 132.0 35.0 26.0 22.5 87 92 A E E - G 0 69A 95 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.940 9.3-179.2-141.4 158.2 37.0 23.3 24.1 88 93 A E E - G 0 68A 45 -20,-2.2 -20,-3.0 -2,-0.3 2,-0.3 -0.973 28.1-118.0-158.4 134.3 39.4 22.9 27.0 89 94 A E E - G 0 67A 106 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.576 31.9-178.2 -78.4 138.8 41.4 19.9 28.4 90 95 A I E - G 0 66A 15 -24,-2.4 -24,-0.8 -2,-0.3 20,-0.0 -0.885 42.1 -75.0-127.3 164.6 40.7 18.9 32.0 91 96 A E > - 0 0 105 -2,-0.3 4,-2.4 1,-0.1 3,-0.3 -0.347 39.4-133.8 -59.5 134.2 42.2 16.2 34.2 92 97 A Y H > S+ 0 0 74 -28,-0.3 4,-2.5 1,-0.2 5,-0.2 0.919 104.1 51.6 -56.5 -46.6 40.9 12.8 33.1 93 98 A W H > S+ 0 0 146 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.833 110.1 51.1 -63.9 -29.7 40.2 11.6 36.7 94 99 A I H > S+ 0 0 54 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.930 109.5 48.5 -71.7 -47.6 38.2 14.7 37.3 95 100 A G H >X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 3,-0.6 0.917 107.9 56.2 -57.1 -44.3 36.1 14.3 34.2 96 101 A K H >X S+ 0 0 67 -4,-2.5 4,-1.1 1,-0.3 3,-0.7 0.917 104.2 52.1 -55.5 -46.9 35.4 10.7 35.1 97 102 A E H 3X S+ 0 0 85 -4,-1.6 4,-2.4 1,-0.2 -1,-0.3 0.792 103.6 60.0 -58.9 -30.1 34.0 11.6 38.5 98 103 A C H << S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.801 96.3 59.2 -72.7 -29.9 31.6 14.1 36.8 99 104 A V H << S+ 0 0 26 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.930 114.9 36.4 -61.5 -43.5 30.0 11.4 34.7 100 105 A E H < S+ 0 0 157 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.829 135.9 22.7 -76.6 -35.3 29.0 9.7 38.0 101 106 A S >< - 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