==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-NOV-07 2VH7 . COMPND 2 MOLECULE: ACYLPHOSPHATASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.C.Y.YEUNG,Y.LAM,K.B.WONG . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 30.9 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 1.1 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 1 0 1 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 5 A T 0 0 121 0, 0.0 50,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 126.0 -18.3 12.7 -3.3 2 6 A L E -AB 50 82A 52 80,-0.5 80,-2.1 48,-0.2 2,-0.3 -0.774 360.0-177.1 -93.3 139.4 -17.6 9.2 -4.5 3 7 A I E -AB 49 81A 4 46,-2.6 46,-2.1 -2,-0.4 2,-0.4 -0.922 19.2-147.7-132.4 160.1 -17.3 8.4 -8.2 4 8 A S E +AB 48 80A 0 76,-2.6 76,-2.4 -2,-0.3 2,-0.3 -0.964 20.5 176.7-119.5 140.4 -16.8 5.4 -10.4 5 9 A V E -A 47 0A 1 42,-2.2 42,-2.5 -2,-0.4 2,-0.3 -0.996 21.3-136.3-144.6 142.6 -14.9 5.6 -13.7 6 10 A D E -AB 46 77A 38 71,-3.0 71,-1.8 -2,-0.3 2,-0.3 -0.720 24.4-170.1 -94.7 151.0 -14.0 3.0 -16.3 7 11 A Y E -AB 45 76A 6 38,-2.3 38,-1.9 -2,-0.3 2,-0.3 -0.982 18.6-173.9-140.8 152.8 -10.5 2.9 -17.9 8 12 A E E -AB 44 75A 28 67,-1.8 67,-2.9 -2,-0.3 2,-0.4 -0.960 14.6-156.5-145.0 128.9 -8.6 1.3 -20.7 9 13 A I E -AB 43 74A 0 34,-3.0 34,-1.9 -2,-0.3 2,-0.3 -0.917 7.5-162.5-113.1 129.8 -4.8 1.8 -21.2 10 14 A F E + B 0 73A 53 63,-3.1 62,-2.7 -2,-0.4 63,-1.6 -0.848 44.9 52.8-113.3 146.8 -3.1 1.3 -24.5 11 15 A G E S- B 0 71A 27 -2,-0.3 2,-1.5 60,-0.3 60,-0.2 -0.962 107.8 -15.6 138.4-153.7 0.5 0.8 -25.3 12 16 A K E S+ B 0 70A 132 58,-2.2 58,-1.8 -2,-0.3 30,-0.1 -0.734 88.7 131.6 -81.2 83.8 3.3 -1.6 -24.1 13 17 A V + 0 0 1 -2,-1.5 2,-0.4 28,-0.5 5,-0.3 0.334 44.9 70.3-127.5 -0.3 1.1 -2.5 -21.2 14 18 A Q S S+ 0 0 72 -3,-0.2 29,-0.0 1,-0.1 28,-0.0 -0.924 96.9 28.2-117.2 149.5 1.1 -6.3 -21.1 15 19 A G S S+ 0 0 81 -2,-0.4 -1,-0.1 -3,-0.0 -3,-0.0 0.635 101.3 89.6 76.4 17.2 4.2 -8.3 -20.1 16 20 A V S S- 0 0 5 -3,-0.2 52,-0.4 51,-0.0 53,-0.2 0.041 105.4-104.9-134.5 23.8 5.3 -5.3 -17.9 17 21 A F > + 0 0 132 51,-0.1 4,-1.9 1,-0.1 5,-0.2 0.800 67.1 152.1 56.9 34.4 3.6 -6.2 -14.6 18 22 A F H > + 0 0 4 -5,-0.3 4,-2.4 1,-0.2 5,-0.2 0.884 66.1 50.7 -64.0 -42.6 1.0 -3.5 -15.2 19 23 A R H > S+ 0 0 76 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.911 109.6 50.5 -63.3 -45.4 -1.8 -5.2 -13.2 20 24 A K H > S+ 0 0 120 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 115.1 42.9 -59.3 -45.3 0.4 -5.7 -10.1 21 25 A H H X S+ 0 0 67 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.832 112.2 53.9 -71.7 -34.0 1.5 -2.1 -10.1 22 26 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.954 109.7 47.2 -63.4 -48.3 -2.0 -0.8 -10.8 23 27 A Q H X S+ 0 0 35 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.912 113.0 49.5 -56.9 -46.0 -3.5 -2.7 -7.9 24 28 A A H X S+ 0 0 57 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.918 113.3 45.8 -61.9 -44.5 -0.6 -1.4 -5.6 25 29 A E H X S+ 0 0 35 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.904 112.0 51.4 -68.2 -39.3 -1.2 2.2 -6.7 26 30 A G H <>S+ 0 0 0 -4,-2.7 5,-2.8 2,-0.2 -2,-0.2 0.935 112.0 46.9 -61.1 -46.1 -5.0 1.9 -6.3 27 31 A K H ><5S+ 0 0 108 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.912 109.1 54.4 -64.0 -42.5 -4.6 0.6 -2.8 28 32 A K H 3<5S+ 0 0 146 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.875 110.2 48.1 -55.0 -42.2 -2.0 3.3 -2.0 29 33 A L T 3<5S- 0 0 22 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.321 118.4-109.7 -82.4 6.6 -4.6 5.9 -3.1 30 34 A G T < 5S+ 0 0 48 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.845 71.3 142.4 69.9 31.9 -7.5 4.4 -1.1 31 35 A L < - 0 0 6 -5,-2.8 2,-0.2 -6,-0.1 -1,-0.2 -0.771 35.2-160.6-106.3 151.5 -9.3 3.2 -4.2 32 36 A V E +C 48 0A 18 16,-2.2 16,-2.4 -2,-0.3 2,-0.4 -0.737 42.6 84.5-118.2 174.0 -11.2 0.0 -4.9 33 37 A G E -Cd 47 90A 1 56,-2.1 58,-2.3 -2,-0.2 2,-0.3 -0.986 65.0 -82.1 134.3-147.9 -12.2 -1.6 -8.2 34 38 A W E -Cd 46 91A 57 12,-2.0 12,-1.0 -2,-0.4 2,-0.3 -0.972 16.0-147.7-158.4 163.2 -10.4 -3.9 -10.5 35 39 A V E +Cd 45 92A 0 56,-1.7 58,-2.7 -2,-0.3 2,-0.3 -0.987 21.2 172.5-139.1 145.0 -7.8 -4.3 -13.3 36 40 A Q E -C 44 0A 58 8,-2.3 8,-3.0 -2,-0.3 2,-0.3 -0.987 31.6-118.6-155.3 138.0 -7.8 -6.9 -16.1 37 41 A N E -C 43 0A 47 56,-0.5 2,-0.2 -2,-0.3 6,-0.2 -0.610 33.6-143.8 -73.2 142.9 -5.9 -7.7 -19.3 38 42 A T > - 0 0 22 4,-2.6 3,-1.5 -2,-0.3 -1,-0.0 -0.680 22.4-113.3-103.6 163.5 -8.0 -7.6 -22.5 39 43 A D T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.636 112.9 63.5 -67.5 -15.6 -7.8 -9.7 -25.6 40 44 A R T 3 S- 0 0 161 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.229 122.2 -98.5 -99.7 18.5 -6.7 -6.7 -27.6 41 45 A G S < S+ 0 0 29 -3,-1.5 -28,-0.5 1,-0.3 -30,-0.2 0.533 87.9 112.5 88.6 5.4 -3.4 -6.2 -25.7 42 46 A T - 0 0 5 -32,-0.1 -4,-2.6 -30,-0.1 2,-0.4 -0.451 63.8-122.0-105.2 176.7 -4.7 -3.4 -23.4 43 47 A V E +AC 9 37A 0 -34,-1.9 -34,-3.0 -6,-0.2 2,-0.3 -0.984 34.7 173.9-119.4 134.3 -5.4 -3.1 -19.6 44 48 A Q E +AC 8 36A 63 -8,-3.0 -8,-2.3 -2,-0.4 2,-0.3 -0.867 10.6 121.0-135.9 169.1 -8.9 -2.2 -18.4 45 49 A G E -AC 7 35A 4 -38,-1.9 -38,-2.3 -2,-0.3 2,-0.3 -0.989 47.6 -85.3 169.5-164.1 -10.9 -1.8 -15.3 46 50 A Q E -AC 6 34A 25 -12,-1.0 -12,-2.0 -2,-0.3 2,-0.4 -0.987 24.6-156.3-136.2 141.5 -13.0 0.4 -13.0 47 51 A L E -AC 5 33A 0 -42,-2.5 -42,-2.2 -2,-0.3 2,-0.4 -0.948 12.2-175.8-112.2 139.8 -11.9 2.8 -10.2 48 52 A Q E +AC 4 32A 1 -16,-2.4 -16,-2.2 -2,-0.4 -44,-0.2 -0.999 31.9 74.9-137.0 138.0 -14.1 3.8 -7.3 49 53 A G E S-A 3 0A 2 -46,-2.1 -46,-2.6 -2,-0.4 33,-0.1 -0.966 79.8 -15.0 160.0-168.8 -13.5 6.3 -4.5 50 54 A P E >> -A 2 0A 52 0, 0.0 4,-2.4 0, 0.0 3,-0.6 -0.343 63.6-118.8 -59.0 141.4 -13.3 10.0 -3.6 51 55 A I H 3> S+ 0 0 61 -50,-1.9 4,-2.5 1,-0.2 5,-0.2 0.875 111.6 53.9 -48.9 -46.9 -13.0 12.2 -6.6 52 56 A S H 3> S+ 0 0 77 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.882 110.4 45.4 -59.3 -41.3 -9.6 13.6 -5.6 53 57 A K H <> S+ 0 0 82 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.889 110.3 54.5 -70.3 -40.1 -8.1 10.1 -5.2 54 58 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.922 106.2 52.8 -59.0 -43.5 -9.6 9.0 -8.5 55 59 A R H X S+ 0 0 91 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.907 106.3 52.5 -59.9 -42.4 -7.9 11.9 -10.3 56 60 A H H X S+ 0 0 102 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.920 111.6 47.7 -55.1 -46.0 -4.5 11.0 -8.8 57 61 A M H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.889 107.3 54.9 -65.3 -40.4 -5.0 7.5 -10.2 58 62 A Q H X S+ 0 0 23 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.919 107.9 49.7 -59.3 -45.0 -6.0 8.7 -13.6 59 63 A E H X S+ 0 0 118 -4,-2.3 4,-2.2 1,-0.2 5,-0.4 0.920 110.9 50.1 -57.7 -43.3 -2.8 10.7 -13.8 60 64 A W H X>S+ 0 0 17 -4,-1.9 4,-2.2 1,-0.2 5,-1.9 0.921 110.5 49.9 -61.4 -43.3 -0.8 7.6 -12.9 61 65 A L H <5S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.760 119.0 37.0 -66.5 -29.2 -2.7 5.5 -15.5 62 66 A E H <5S+ 0 0 109 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.716 131.0 26.1 -95.0 -19.3 -2.0 8.1 -18.3 63 67 A T H <5S+ 0 0 111 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.776 128.8 12.0-112.8 -37.2 1.5 9.2 -17.2 64 68 A R T <5 + 0 0 180 -4,-2.2 5,-0.2 -5,-0.4 -3,-0.2 0.821 63.6 158.0-120.1 -62.8 3.4 6.5 -15.2 65 69 A G < - 0 0 2 -5,-1.9 -3,-0.1 3,-0.1 -4,-0.1 -0.188 65.7 -17.7 60.3-160.5 2.1 3.0 -15.1 66 70 A S S > S- 0 0 1 1,-0.1 3,-1.6 -53,-0.1 -48,-0.1 -0.416 77.4-101.6 -75.0 157.7 4.5 0.1 -14.2 67 71 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -50,-0.1 0.836 119.8 38.8 -48.9 -43.3 8.2 0.8 -14.6 68 72 A K T 3 S+ 0 0 163 -52,-0.4 -51,-0.1 2,-0.0 -3,-0.1 0.430 94.8 109.2 -91.9 1.9 8.6 -1.0 -17.9 69 73 A S < - 0 0 21 -3,-1.6 2,-0.4 -53,-0.2 -56,-0.2 -0.370 52.2-156.0 -77.1 155.2 5.3 0.1 -19.5 70 74 A H E -B 12 0A 120 -58,-1.8 -58,-2.2 -2,-0.1 2,-0.6 -0.959 14.6-150.2-127.2 117.9 5.0 2.6 -22.3 71 75 A I E +B 11 0A 31 -2,-0.4 -60,-0.3 -60,-0.2 3,-0.1 -0.760 22.1 173.2 -96.1 118.2 1.6 4.3 -22.3 72 76 A D E S- 0 0 113 -62,-2.7 2,-0.3 -2,-0.6 -61,-0.2 0.806 70.9 -14.0 -83.3 -40.1 0.2 5.3 -25.7 73 77 A K E -B 10 0A 115 -63,-1.6 -63,-3.1 2,-0.0 2,-0.4 -0.954 48.6-151.3-164.0 144.4 -3.2 6.4 -24.5 74 78 A A E -B 9 0A 11 -2,-0.3 2,-0.5 -65,-0.2 -65,-0.2 -0.996 17.5-163.0-121.1 122.8 -5.6 6.2 -21.5 75 79 A N E -B 8 0A 63 -67,-2.9 -67,-1.8 -2,-0.4 2,-0.4 -0.923 6.0-170.4-104.4 130.2 -9.3 6.3 -22.3 76 80 A F E +B 7 0A 55 -2,-0.5 2,-0.3 -69,-0.2 -69,-0.2 -0.940 15.3 153.3-117.8 139.1 -11.7 7.1 -19.4 77 81 A N E +B 6 0A 87 -71,-1.8 -71,-3.0 -2,-0.4 -2,-0.0 -0.954 42.0 44.2-153.4 175.2 -15.5 6.8 -19.6 78 82 A N E + 0 0 98 -2,-0.3 2,-0.3 1,-0.2 -74,-0.1 0.825 62.5 178.9 57.3 35.8 -18.7 6.3 -17.7 79 83 A E E + 0 0 89 -74,-0.1 2,-0.3 -73,-0.1 -74,-0.2 -0.556 10.0 163.7 -66.9 130.5 -17.8 8.5 -14.9 80 84 A K E -B 4 0A 108 -76,-2.4 -76,-2.6 -2,-0.3 2,-0.3 -0.998 42.0-110.9-150.2 145.3 -20.7 8.6 -12.4 81 85 A V E -B 3 0A 101 -2,-0.3 2,-0.3 -78,-0.2 -78,-0.3 -0.588 37.4-163.8 -69.4 136.7 -21.4 9.7 -8.8 82 86 A I E -B 2 0A 18 -80,-2.1 -80,-0.5 -2,-0.3 3,-0.1 -0.924 22.9-141.5-124.1 152.5 -22.1 6.6 -6.6 83 87 A L S S- 0 0 168 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.824 85.0 -1.7 -83.5 -34.3 -23.7 6.5 -3.2 84 88 A K S S- 0 0 151 -82,-0.0 -1,-0.3 -35,-0.0 -35,-0.0 -0.967 89.3 -80.3-148.6 164.2 -21.4 3.8 -1.8 85 89 A L - 0 0 68 -2,-0.3 -81,-0.0 1,-0.1 3,-0.0 -0.314 22.4-154.8 -63.2 143.9 -18.6 1.6 -3.1 86 90 A D S S+ 0 0 94 -54,-0.0 2,-0.3 -2,-0.0 -1,-0.1 0.407 80.6 45.6 -94.1 -3.5 -19.4 -1.5 -5.2 87 91 A Y - 0 0 74 1,-0.0 -55,-0.1 -53,-0.0 3,-0.1 -0.948 58.8-156.5-138.6 155.1 -16.1 -3.1 -4.1 88 92 A S S S+ 0 0 123 -2,-0.3 2,-0.3 -55,-0.1 -1,-0.0 0.253 81.6 17.6-113.6 6.7 -14.2 -3.7 -0.8 89 93 A D S S- 0 0 67 -56,-0.1 -56,-2.1 2,-0.0 2,-0.6 -0.904 82.1 -99.1-160.1 176.3 -10.7 -4.1 -2.4 90 94 A F E -d 33 0A 0 -58,-0.3 2,-0.3 -2,-0.3 -56,-0.2 -0.966 49.1-163.9-110.3 107.9 -8.7 -3.5 -5.6 91 95 A Q E -d 34 0A 110 -58,-2.3 -56,-1.7 -2,-0.6 2,-0.6 -0.683 22.5-139.9-102.4 144.1 -8.7 -6.9 -7.4 92 96 A I E -d 35 0A 57 -2,-0.3 2,-0.7 -58,-0.2 -56,-0.2 -0.910 25.4-139.6 -90.9 122.2 -6.6 -8.3 -10.3 93 97 A V 0 0 51 -58,-2.7 -56,-0.5 -2,-0.6 -74,-0.0 -0.801 360.0 360.0 -84.9 118.3 -9.0 -10.3 -12.5 94 98 A K 0 0 250 -2,-0.7 -1,-0.0 -58,-0.1 0, 0.0 -0.208 360.0 360.0 -57.1 360.0 -7.2 -13.4 -13.6