==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/ISOMERASE 14-MAR-01 1I8G . COMPND 2 MOLECULE: M-PHASE INDUCER PHOSPHATASE 3; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.WINTJENS,J.-M.WIERUSZESKI,H.DROBECQ,G.LIPPENS,I.LANDRIEU . 49 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 49.0 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 . 10 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 4.1 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 . 1 2.0 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 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 . 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 111 0, 0.0 3,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 173.9 -54.0 -9.1 40.8 2 2 A Q + 0 0 177 1,-0.2 2,-1.5 2,-0.1 21,-0.0 0.945 360.0 58.1 -66.9 -53.7 -51.7 -12.2 41.4 3 3 A P S S- 0 0 62 0, 0.0 2,-1.6 0, 0.0 -1,-0.2 -0.575 100.0-135.6 -77.3 86.8 -48.7 -11.6 38.8 4 4 A L + 0 0 71 -2,-1.5 19,-2.5 19,-0.1 20,-0.2 -0.333 53.2 153.7 -81.4 85.2 -47.8 -8.2 40.5 5 5 A X - 0 0 70 -2,-1.6 2,-1.7 17,-0.3 17,-0.1 -0.859 55.1-128.7 -55.3 110.6 -47.1 -5.2 38.5 6 6 A P S S+ 0 0 21 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.335 78.9 101.6 -86.1 67.8 -48.3 -3.0 41.5 7 7 A V S S+ 0 0 62 -2,-1.7 -2,-0.1 1,-0.4 32,-0.1 -0.769 99.5 15.4-136.4 91.0 -50.9 -0.5 39.9 8 8 A T S S- 0 0 105 -2,-0.3 -1,-0.4 -4,-0.0 -3,-0.1 0.677 79.0-175.3 91.3 78.0 -54.2 -2.2 41.0 9 9 A D 0 0 122 -3,-0.2 -2,-0.0 -5,-0.1 -5,-0.0 0.885 360.0 360.0 -83.0 -35.8 -52.8 -4.6 43.8 10 10 A L 0 0 170 -8,-0.0 -8,-0.0 0, 0.0 0, 0.0 -0.402 360.0 360.0 -51.4 360.0 -56.2 -6.3 44.5 11 !* 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 12 1 B K 0 0 193 0, 0.0 34,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 126.6 -34.7 16.0 37.5 13 2 B L - 0 0 50 1,-0.1 4,-0.1 31,-0.0 34,-0.0 0.063 360.0 -71.1 -61.9 163.7 -37.4 14.0 39.5 14 3 B P > - 0 0 39 0, 0.0 3,-0.8 0, 0.0 2,-0.2 0.058 54.7 -90.3 -58.9 153.8 -38.5 14.7 43.2 15 4 B P T 3 S+ 0 0 108 0, 0.0 19,-0.1 0, 0.0 -2,-0.0 -0.415 108.6 21.1 -73.5 133.3 -36.4 14.0 46.5 16 5 B G T 3 S+ 0 0 34 1,-0.2 17,-2.0 -2,-0.2 18,-0.8 0.835 95.9 119.9 73.8 38.7 -36.8 10.5 48.1 17 6 B W E < +A 32 0A 30 -3,-0.8 2,-0.3 15,-0.3 -1,-0.2 -0.990 31.1 163.7-125.2 144.4 -38.2 8.7 44.9 18 7 B E E -A 31 0A 102 13,-2.4 13,-2.9 -2,-0.3 2,-0.2 -0.992 38.8-107.0-152.1 153.7 -36.8 5.7 42.9 19 8 B K E -A 30 0A 98 -2,-0.3 2,-0.3 11,-0.3 11,-0.3 -0.478 38.9-177.2 -58.8 134.4 -37.6 3.0 40.3 20 9 B R E -A 29 0A 79 9,-2.4 9,-2.2 -2,-0.2 7,-0.1 -0.998 28.9 -96.5-143.5 139.3 -37.9 -0.6 41.9 21 10 B M E -A 28 0A 102 -2,-0.3 7,-0.3 7,-0.3 2,-0.2 0.061 32.1-133.3 -54.3 158.3 -38.6 -4.0 40.1 22 11 B S S > S+ 0 0 3 5,-1.4 4,-0.8 1,-0.1 -17,-0.3 -0.735 78.0 10.0-113.4 165.0 -42.0 -5.8 39.6 23 12 B R T 4 S- 0 0 136 -19,-2.5 2,-1.1 1,-0.2 -18,-0.1 0.518 112.2 -87.1 54.3 4.7 -43.2 -9.5 40.2 24 13 B S T 4 S+ 0 0 108 -20,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.515 129.8 29.2 69.1 -58.9 -39.7 -10.1 41.9 25 14 B S T 4 S+ 0 0 115 -2,-1.1 -2,-0.2 -4,-0.1 2,-0.0 -0.773 105.5 74.6-125.5 90.8 -38.7 -10.8 38.2 26 15 B G S < S- 0 0 33 -4,-0.8 -3,-0.1 1,-0.4 -21,-0.1 -0.011 91.9 -47.6-146.5-101.5 -40.9 -8.8 35.6 27 16 B R - 0 0 186 -7,-0.1 -5,-1.4 -2,-0.0 -1,-0.4 0.199 69.1 -74.6-117.1-122.4 -40.7 -5.1 34.8 28 17 B V E -A 21 0A 48 -7,-0.3 -7,-0.3 -2,-0.0 2,-0.1 -0.841 22.4-161.2-160.9 122.0 -40.5 -2.0 37.2 29 18 B Y E -A 20 0A 49 -9,-2.2 -9,-2.4 -2,-0.3 2,-0.4 -0.270 24.2-128.7 -89.0 175.9 -42.6 0.2 39.6 30 19 B Y E -AB 19 39A 8 9,-3.4 9,-2.3 -11,-0.3 2,-0.4 -0.991 28.8-165.0-137.8 120.7 -41.7 3.8 40.8 31 20 B F E -AB 18 38A 23 -13,-2.9 -13,-2.4 -2,-0.4 2,-0.8 -0.929 27.5-140.5-125.0 125.7 -41.8 4.5 44.5 32 21 B N E >> -AB 17 37A 28 5,-2.2 4,-2.0 -2,-0.4 5,-1.5 -0.756 26.1-169.9 -77.9 108.7 -41.8 7.5 46.9 33 22 B H T 45S+ 0 0 90 -17,-2.0 -1,-0.2 -2,-0.8 -16,-0.1 0.897 78.7 46.2 -73.3 -45.5 -39.5 6.0 49.7 34 23 B I T 45S+ 0 0 137 -18,-0.8 -1,-0.2 1,-0.2 -17,-0.1 0.864 124.8 33.3 -65.6 -41.2 -39.9 8.8 52.5 35 24 B T T 45S- 0 0 101 -19,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.843 104.5-126.2 -72.7 -43.4 -43.8 8.8 52.1 36 25 B N T <5 + 0 0 126 -4,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.925 52.5 150.7 78.7 69.9 -44.3 5.0 51.2 37 26 B A E < -B 32 0A 35 -5,-1.5 -5,-2.2 2,-0.0 2,-0.6 -0.939 30.3-156.5-135.8 111.3 -46.3 5.4 47.8 38 27 B S E +B 31 0A 70 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.2 -0.797 35.0 124.3 -95.3 118.7 -46.1 2.8 45.0 39 28 B Q E -B 30 0A 71 -9,-2.3 -9,-3.4 -2,-0.6 -32,-0.0 -0.636 54.6-130.3-139.6-164.2 -47.0 3.8 41.3 40 29 B W S S+ 0 0 74 -11,-0.3 2,-0.2 -2,-0.2 -9,-0.1 0.355 74.1 97.7-123.1 -2.2 -45.2 3.6 37.8 41 30 B E S S- 0 0 99 -11,-0.2 -2,-0.1 1,-0.1 -11,-0.0 -0.610 73.3-105.4-120.7 148.9 -45.8 7.3 36.8 42 31 B R - 0 0 102 -2,-0.2 2,-1.3 5,-0.2 -1,-0.1 -0.522 10.8-146.6 -85.1 119.1 -43.9 10.7 36.8 43 32 B P - 0 0 50 0, 0.0 2,-1.0 0, 0.0 4,-0.1 0.045 55.3-100.1 -67.5 31.8 -44.6 13.6 39.4 44 33 B S S S+ 0 0 97 -2,-1.3 4,-0.1 2,-0.6 -2,-0.1 -0.098 105.0 102.5 73.1 -34.1 -43.7 16.4 36.7 45 34 B G S S+ 0 0 36 -2,-1.0 2,-0.3 1,-0.2 -1,-0.1 0.747 102.8 29.2 -52.0 -24.8 -40.0 17.1 37.9 46 35 B N S S- 0 0 47 -34,-0.1 -2,-0.6 1,-0.1 -1,-0.2 -0.965 110.2-147.1-118.4 136.9 -39.3 14.9 34.9 47 36 B S - 0 0 57 -2,-0.3 -3,-0.3 -4,-0.1 -5,-0.2 0.605 31.9 -66.6 -83.6-140.7 -42.3 15.7 32.7 48 37 B S S S+ 0 0 132 -4,-0.1 -6,-0.1 0, 0.0 -4,-0.0 0.921 129.1 4.5 -77.1 -50.9 -44.5 13.7 30.0 49 38 B S 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.870 360.0 360.0 -97.2 -56.5 -41.6 13.2 27.4 50 39 B G 0 0 61 -4,-0.0 0, 0.0 0, 0.0 0, 0.0 0.901 360.0 360.0 -94.8 360.0 -38.4 14.7 29.2