==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-AUG-10 2L2D . COMPND 2 MOLECULE: OTU DOMAIN-CONTAINING PROTEIN 7A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.WU,A.YEE,A.LEMAK,A.GUTMANAS,S.HOULISTON,A.SEMESI,S.DHE-PAG . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 54.8 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 . 0 0.0 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 . 0 0.0 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 . 5 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 39.7 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+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 1 0 1 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A S 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.6 3.0 0.6 -1.5 2 12 A A - 0 0 80 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.996 360.0 -0.5-134.8 138.6 5.0 3.9 -1.8 3 13 A E S S+ 0 0 138 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.584 89.2 125.9 61.3 15.5 8.5 4.6 -3.5 4 14 A C S S+ 0 0 82 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.838 76.6 34.3 -69.1 -34.5 8.5 0.9 -4.4 5 15 A W S S- 0 0 201 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.967 131.0 -67.0 -86.0 -70.5 9.1 1.6 -8.2 6 16 A A - 0 0 83 2,-0.0 3,-0.2 0, 0.0 0, 0.0 0.374 43.1-150.8-150.6 -62.9 11.2 4.8 -8.4 7 17 A A - 0 0 44 1,-0.1 2,-1.1 2,-0.0 -5,-0.0 0.951 29.1-121.7 61.4 91.9 9.6 8.1 -7.1 8 18 A L + 0 0 145 2,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.497 54.9 153.3 -68.8 94.9 11.3 10.7 -9.3 9 19 A L + 0 0 118 -2,-1.1 -2,-0.0 -3,-0.2 -1,-0.0 -0.591 38.6 44.3-115.4 174.5 12.9 13.0 -6.6 10 20 A H S S+ 0 0 124 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.436 80.9 122.2 72.3 4.4 15.9 15.4 -6.1 11 21 A D - 0 0 83 1,-0.1 -1,-0.2 -3,-0.1 4,-0.1 -0.859 49.6-161.0-103.8 124.0 15.1 17.0 -9.5 12 22 A P S S- 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.921 71.2 -67.0 -64.5 -45.3 14.4 20.9 -9.7 13 23 A M S S- 0 0 165 3,-0.0 -2,-0.1 0, 0.0 3,-0.0 0.024 102.4 -33.6-174.7 -55.5 12.7 20.7 -13.2 14 24 A T S S- 0 0 110 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.313 117.7 -26.3-148.9 -52.8 15.4 19.7 -15.7 15 25 A L - 0 0 72 -4,-0.1 2,-0.4 30,-0.1 30,-0.1 -0.782 43.5-172.8-175.6 128.1 18.8 21.3 -14.5 16 26 A D >> - 0 0 80 -2,-0.2 4,-2.5 28,-0.1 3,-0.5 -0.968 18.4-150.7-126.2 112.5 19.8 24.3 -12.4 17 27 A M H 3> S+ 0 0 115 -2,-0.4 4,-1.9 1,-0.2 -1,-0.1 0.813 96.5 48.8 -53.0 -40.3 23.7 24.8 -12.5 18 28 A D H 3> S+ 0 0 117 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.848 113.4 46.5 -70.3 -37.9 23.8 26.5 -9.0 19 29 A A H <> S+ 0 0 38 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.888 114.1 47.8 -69.3 -41.7 21.6 23.7 -7.4 20 30 A V H X S+ 0 0 9 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.845 113.9 49.5 -65.5 -36.0 23.7 21.0 -9.2 21 31 A L H X S+ 0 0 39 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.958 113.2 43.8 -65.5 -54.4 26.9 22.9 -7.9 22 32 A S H X S+ 0 0 74 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.874 114.5 48.7 -64.2 -43.3 25.7 23.2 -4.2 23 33 A D H X S+ 0 0 31 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.870 108.7 54.2 -66.7 -40.3 24.4 19.6 -4.0 24 34 A F H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 5,-0.5 0.962 111.3 44.6 -55.9 -53.8 27.7 18.2 -5.5 25 35 A V H X S+ 0 0 45 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.845 116.8 47.6 -57.6 -37.2 29.8 20.0 -2.8 26 36 A R H < S+ 0 0 216 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.804 117.9 40.5 -73.4 -33.3 27.2 18.8 -0.1 27 37 A S H < S+ 0 0 76 -4,-2.2 -2,-0.2 -3,-0.3 -3,-0.2 0.714 128.1 27.1 -94.7 -26.3 27.2 15.2 -1.3 28 38 A T H < S- 0 0 32 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.667 93.8-125.9-110.1 -27.7 31.0 14.6 -2.1 29 39 A G < + 0 0 66 -4,-1.3 -4,-0.2 -5,-0.5 -3,-0.1 0.515 62.1 142.3 85.1 8.0 32.7 17.1 0.3 30 40 A A - 0 0 6 -6,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.288 57.7 -96.7 -75.9 163.6 34.6 18.7 -2.7 31 41 A E > - 0 0 131 1,-0.1 4,-2.2 -3,-0.1 -1,-0.1 -0.451 31.4-114.9 -79.3 156.3 35.3 22.5 -3.1 32 42 A P H > S+ 0 0 78 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.811 115.4 52.4 -62.3 -33.0 32.9 24.7 -5.3 33 43 A G H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.942 112.9 42.7 -66.4 -48.9 35.6 25.4 -7.9 34 44 A L H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.851 113.7 54.9 -61.3 -39.7 36.5 21.7 -8.3 35 45 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.969 109.0 45.2 -58.6 -57.2 32.7 21.0 -8.4 36 46 A R H X S+ 0 0 126 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.863 113.5 51.3 -53.5 -43.9 32.0 23.5 -11.2 37 47 A D H X S+ 0 0 100 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.923 112.9 43.1 -66.2 -48.4 35.0 22.2 -13.2 38 48 A L H X S+ 0 0 28 -4,-2.4 4,-0.6 1,-0.2 3,-0.4 0.938 112.8 54.8 -59.6 -47.4 34.0 18.5 -13.0 39 49 A L H ><>S+ 0 0 0 -4,-2.7 5,-3.2 1,-0.2 3,-1.0 0.864 104.4 52.1 -58.7 -42.3 30.3 19.4 -13.7 40 50 A E H ><5S+ 0 0 95 -4,-2.2 3,-0.8 1,-0.3 -1,-0.2 0.870 110.1 50.6 -61.8 -35.3 31.3 21.2 -17.0 41 51 A G H 3<5S+ 0 0 64 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.572 112.8 45.8 -76.6 -13.3 33.2 18.0 -18.0 42 52 A K T X<5S- 0 0 62 -3,-1.0 3,-1.0 -4,-0.6 -1,-0.2 0.282 117.5-109.6-108.2 5.4 30.0 15.9 -17.2 43 53 A N T < 5S- 0 0 126 -3,-0.8 -3,-0.2 -4,-0.3 3,-0.1 0.698 70.5 -67.8 66.5 23.1 27.5 18.3 -19.1 44 54 A W T 3 - 0 0 81 -3,-1.0 4,-1.8 -6,-0.3 -1,-0.3 -0.680 30.4-157.4 -70.5 102.1 24.8 15.7 -15.1 46 56 A L H > S+ 0 0 28 -2,-0.9 4,-2.3 1,-0.2 3,-0.3 0.920 85.8 44.6 -51.8 -57.8 24.8 15.7 -11.2 47 57 A T H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.809 111.3 55.0 -63.3 -34.0 24.8 11.9 -10.6 48 58 A A H > S+ 0 0 49 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.878 111.2 44.6 -65.7 -41.1 27.5 11.4 -13.3 49 59 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 -3,-0.3 -2,-0.2 0.875 113.1 51.0 -69.0 -42.4 29.8 13.9 -11.5 50 60 A L H X S+ 0 0 21 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.927 113.5 45.3 -58.7 -46.5 29.0 12.3 -8.1 51 61 A S H X S+ 0 0 56 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.798 113.0 50.7 -69.7 -34.2 29.8 8.8 -9.5 52 62 A D H X S+ 0 0 52 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.939 112.8 44.8 -67.8 -51.2 33.1 10.1 -11.2 53 63 A Y H X S+ 0 0 46 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.927 115.4 46.3 -59.8 -49.8 34.4 11.8 -8.1 54 64 A E H X S+ 0 0 100 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.812 108.8 58.5 -67.7 -27.8 33.6 8.8 -5.7 55 65 A Q H >X S+ 0 0 98 -4,-1.3 4,-1.6 2,-0.2 3,-0.6 0.937 107.3 44.0 -65.0 -50.1 35.1 6.4 -8.3 56 66 A L H 3< S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.605 115.3 52.5 -70.9 -13.8 38.6 8.1 -8.2 57 67 A R H 3< S+ 0 0 150 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.660 105.4 55.3 -87.9 -23.9 38.0 8.1 -4.4 58 68 A Q H << S- 0 0 125 -4,-1.1 -2,-0.2 -3,-0.6 -3,-0.1 0.982 76.5-169.1 -71.1 -60.3 37.3 4.3 -4.3 59 69 A V < - 0 0 77 -4,-1.6 2,-1.4 1,-0.2 4,-0.2 0.990 17.0-143.0 60.0 82.6 40.5 2.9 -6.0 60 70 A H - 0 0 137 1,-0.2 -1,-0.2 -5,-0.2 -2,-0.0 -0.618 66.1 -49.5 -84.9 86.9 39.4 -0.8 -6.5 61 71 A T S S+ 0 0 67 -2,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.806 104.5 127.6 56.5 34.9 42.6 -2.8 -5.9 62 72 A A S S+ 0 0 83 -3,-0.1 -1,-0.1 4,-0.0 -2,-0.1 0.770 74.6 34.0 -89.9 -32.1 44.4 -0.4 -8.3 63 73 A N S S+ 0 0 140 -4,-0.2 -3,-0.1 1,-0.1 -1,-0.0 0.897 118.5 50.2 -88.4 -53.0 47.3 0.4 -5.9 64 74 A L S S- 0 0 102 1,-0.1 3,-0.3 3,-0.0 -1,-0.1 -0.667 81.9-128.3 -90.6 143.0 47.7 -2.9 -4.0 65 75 A P S S+ 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.904 95.5 5.2 -52.6 -49.2 48.1 -6.3 -6.0 66 76 A H - 0 0 140 2,-0.0 2,-0.8 -3,-0.0 -4,-0.0 -0.840 64.7-167.8-148.5 98.5 45.3 -8.1 -3.9 67 77 A V + 0 0 77 -3,-0.3 2,-0.3 -2,-0.3 -3,-0.0 -0.822 25.1 156.0 -88.6 103.3 43.1 -6.2 -1.3 68 78 A F + 0 0 179 -2,-0.8 2,-0.2 2,-0.0 -2,-0.0 -0.818 4.6 159.6-137.3 92.5 41.2 -9.0 0.6 69 79 A N - 0 0 147 -2,-0.3 2,-1.5 1,-0.0 -2,-0.0 -0.503 65.9 -71.0 -90.3 172.6 40.0 -8.2 4.2 70 80 A E S S+ 0 0 192 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.570 81.4 164.4 -65.8 89.1 37.2 -10.2 5.9 71 81 A G - 0 0 69 -2,-1.5 2,-0.4 2,-0.0 -3,-0.0 -0.668 36.9-119.0-115.1 167.6 34.5 -8.7 3.6 72 82 A R 0 0 263 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.885 360.0 360.0-112.4 135.7 30.8 -9.5 2.6 73 83 A G 0 0 156 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.991 360.0 360.0 149.8 360.0 29.5 -10.3 -0.9