==== 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 29-NOV-08 2W4P . COMPND 2 MOLECULE: ACYLPHOSPHATASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.Y.LAM,K.H.SZE,K.B.WONG . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 30.2 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 1.0 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 . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 20.8 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 3 A G 0 0 133 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 114.0 9.6 -24.8 -27.2 2 4 A N - 0 0 131 1,-0.1 2,-0.4 0, 0.0 49,-0.0 -0.237 360.0 -70.9 -85.8 175.3 7.7 -21.6 -28.0 3 5 A T - 0 0 77 -2,-0.1 50,-1.1 80,-0.0 2,-0.4 -0.621 55.4-150.4 -65.4 126.8 9.0 -18.1 -28.9 4 6 A L E -AB 52 84A 35 80,-0.5 80,-2.4 -2,-0.4 2,-0.3 -0.833 14.1-170.4-106.7 137.3 10.6 -16.8 -25.8 5 7 A I E -AB 51 83A 10 46,-2.5 46,-2.3 -2,-0.4 2,-0.3 -0.891 11.5-157.2-125.6 157.1 10.7 -13.1 -25.0 6 8 A S E -AB 50 82A 0 76,-2.3 76,-2.5 -2,-0.3 2,-0.3 -0.964 14.0-180.0-123.0 146.0 12.4 -10.9 -22.4 7 9 A V E -A 49 0A 0 42,-1.8 42,-2.2 -2,-0.3 2,-0.3 -0.993 21.4-134.9-147.5 140.0 11.3 -7.5 -21.4 8 10 A D E -AB 48 79A 37 71,-3.0 71,-2.0 -2,-0.3 2,-0.3 -0.751 26.5-166.9 -88.6 145.2 12.6 -5.0 -18.9 9 11 A Y E -AB 47 78A 3 38,-2.4 38,-2.3 -2,-0.3 2,-0.3 -0.967 18.8-176.9-137.5 147.0 10.1 -3.2 -16.5 10 12 A E E -AB 46 77A 21 67,-1.7 67,-3.0 -2,-0.3 2,-0.5 -0.964 16.7-153.3-139.7 128.5 10.0 -0.3 -14.2 11 13 A I E -AB 45 76A 0 34,-3.0 34,-1.8 -2,-0.3 2,-0.4 -0.902 4.9-163.0-116.3 130.2 7.0 0.5 -12.1 12 14 A F E + B 0 75A 54 63,-3.0 62,-3.4 -2,-0.5 63,-1.5 -0.870 47.9 57.7-108.4 130.9 6.1 3.9 -10.9 13 15 A G E S- B 0 73A 28 -2,-0.4 2,-1.4 60,-0.3 60,-0.2 -0.974 103.4 -22.3 153.1-159.6 3.6 4.5 -8.1 14 16 A K E S+ B 0 72A 116 58,-2.1 58,-1.1 -2,-0.3 30,-0.1 -0.746 84.7 134.3 -80.4 90.3 3.0 3.6 -4.4 15 17 A V + 0 0 2 -2,-1.4 2,-0.3 28,-0.3 5,-0.3 0.348 40.8 73.1-129.3 -0.6 5.2 0.5 -4.8 16 18 A Q S S+ 0 0 76 -3,-0.2 29,-0.0 1,-0.2 28,-0.0 -0.887 95.7 25.1-119.0 153.4 7.5 0.5 -1.8 17 19 A G S S+ 0 0 85 -2,-0.3 -1,-0.2 1,-0.1 -3,-0.0 0.650 102.4 90.5 70.1 17.5 6.5 -0.5 1.7 18 20 A V S S- 0 0 8 -3,-0.2 52,-0.4 51,-0.0 53,-0.3 0.072 104.5-106.3-125.4 22.7 3.6 -2.5 0.2 19 21 A F > + 0 0 146 1,-0.1 4,-1.8 51,-0.1 5,-0.2 0.822 67.5 151.4 54.3 32.1 5.3 -6.0 -0.2 20 22 A F H > + 0 0 4 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.895 65.1 50.4 -60.0 -45.9 5.4 -5.3 -4.0 21 23 A R H > S+ 0 0 88 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.957 108.9 50.6 -63.4 -49.3 8.6 -7.5 -4.5 22 24 A K H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 113.9 44.6 -50.1 -43.7 7.2 -10.6 -2.7 23 25 A H H X S+ 0 0 63 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.825 111.5 53.5 -77.8 -29.9 3.9 -10.5 -4.7 24 26 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.937 110.6 46.7 -67.1 -44.8 5.8 -9.9 -8.0 25 27 A Q H X S+ 0 0 53 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.933 114.2 48.8 -59.8 -47.0 8.0 -12.9 -7.4 26 28 A A H X S+ 0 0 53 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.923 113.5 44.3 -60.0 -50.0 4.9 -15.0 -6.4 27 29 A E H X S+ 0 0 34 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.929 111.7 53.9 -65.6 -44.1 2.9 -14.0 -9.5 28 30 A G H <>S+ 0 0 0 -4,-2.7 5,-3.0 -5,-0.2 -1,-0.2 0.910 112.6 43.9 -52.7 -47.9 5.9 -14.5 -11.9 29 31 A K H ><5S+ 0 0 93 -4,-2.2 3,-1.5 3,-0.2 -1,-0.2 0.909 109.7 55.8 -65.1 -40.9 6.4 -18.0 -10.6 30 32 A K H 3<5S+ 0 0 165 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.907 110.4 46.7 -57.3 -42.4 2.6 -18.7 -10.7 31 33 A L T 3<5S- 0 0 22 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.371 120.2-109.0 -84.8 2.4 2.7 -17.7 -14.4 32 34 A G T < 5S+ 0 0 48 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.781 70.3 142.9 78.4 26.0 5.8 -19.8 -15.2 33 35 A L < - 0 0 6 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.2 -0.645 37.0-154.4 -97.8 158.2 8.1 -16.9 -15.7 34 36 A V E +C 50 0A 18 16,-2.0 16,-2.8 -2,-0.2 2,-0.3 -0.781 45.1 83.2-119.4 165.5 11.8 -16.3 -14.8 35 37 A G E -Cd 49 92A 2 56,-2.1 58,-1.5 -2,-0.3 2,-0.3 -0.986 63.2 -88.3 141.3-144.5 13.6 -13.0 -14.1 36 38 A W E -Cd 48 93A 45 12,-1.7 12,-1.1 -2,-0.3 2,-0.3 -0.975 17.0-151.0-161.6 163.2 14.0 -10.7 -11.2 37 39 A V E +Cd 47 94A 0 56,-1.8 58,-2.4 -2,-0.3 59,-0.6 -0.992 20.1 163.1-143.5 144.5 12.6 -7.8 -9.2 38 40 A Q E -C 46 0A 48 8,-2.0 8,-3.2 -2,-0.3 2,-0.3 -0.984 38.3-107.0-150.5 162.7 14.2 -5.1 -7.0 39 41 A N E -C 45 0A 35 57,-0.7 2,-0.2 -2,-0.3 6,-0.2 -0.634 38.4-145.2 -78.2 145.5 13.7 -1.7 -5.5 40 42 A T > - 0 0 19 4,-2.2 3,-1.5 -2,-0.3 56,-0.0 -0.728 24.5-109.4-109.9 170.1 15.6 1.1 -7.2 41 43 A D T 3 S+ 0 0 171 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.701 116.3 61.3 -73.7 -18.3 17.2 4.2 -5.7 42 44 A R T 3 S- 0 0 164 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.211 120.9-103.0 -91.6 18.8 14.5 6.3 -7.3 43 45 A G S < S+ 0 0 34 -3,-1.5 -28,-0.3 1,-0.3 -30,-0.2 0.460 84.9 116.5 79.4 2.3 11.6 4.6 -5.4 44 46 A T - 0 0 6 -32,-0.1 -4,-2.2 -30,-0.1 2,-0.4 -0.377 65.8-118.3 -92.6 174.9 10.4 2.5 -8.2 45 47 A V E -AC 11 39A 0 -34,-1.8 -34,-3.0 -6,-0.2 2,-0.3 -0.955 37.3-178.9-111.9 136.6 10.4 -1.4 -8.7 46 48 A Q E +AC 10 38A 68 -8,-3.2 -8,-2.0 -2,-0.4 2,-0.3 -0.960 15.0 115.1-138.2 155.0 12.4 -2.7 -11.6 47 49 A G E -AC 9 37A 1 -38,-2.3 -38,-2.4 -2,-0.3 2,-0.3 -0.958 47.1 -92.3 177.8-166.5 13.2 -6.1 -13.1 48 50 A Q E -AC 8 36A 30 -12,-1.1 -12,-1.7 -2,-0.3 2,-0.4 -0.976 20.3-154.0-133.6 152.4 13.0 -8.4 -16.2 49 51 A L E -AC 7 35A 0 -42,-2.2 -42,-1.8 -2,-0.3 2,-0.4 -0.987 13.3-177.1-120.3 133.6 10.5 -11.0 -17.2 50 52 A Q E +AC 6 34A 1 -16,-2.8 -16,-2.0 -2,-0.4 -44,-0.2 -0.996 31.8 77.6-133.6 142.3 11.4 -13.9 -19.5 51 53 A G E S-A 5 0A 1 -46,-2.3 -46,-2.5 -2,-0.4 -18,-0.1 -0.972 78.6 -18.2 158.6-174.8 9.2 -16.6 -20.8 52 54 A P E > -A 4 0A 25 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.317 66.0-115.4 -58.8 144.1 6.5 -17.6 -23.4 53 55 A I H > S+ 0 0 67 -50,-1.1 4,-2.9 1,-0.2 5,-0.2 0.846 111.3 51.1 -55.6 -43.9 4.8 -14.5 -24.9 54 56 A S H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.900 113.8 47.3 -64.6 -37.0 1.2 -15.0 -23.5 55 57 A K H > S+ 0 0 84 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.899 112.8 46.7 -69.1 -46.3 2.7 -15.5 -20.0 56 58 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.934 111.6 52.7 -58.8 -45.8 4.9 -12.4 -20.1 57 59 A R H X S+ 0 0 106 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.883 108.2 50.5 -60.2 -41.3 2.0 -10.3 -21.5 58 60 A H H X S+ 0 0 76 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.954 111.1 47.8 -59.7 -49.1 -0.3 -11.4 -18.7 59 61 A M H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.888 107.8 57.0 -64.0 -34.9 2.4 -10.5 -16.1 60 62 A Q H X S+ 0 0 14 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.930 106.6 48.5 -60.8 -41.3 2.8 -7.1 -17.9 61 63 A E H >X S+ 0 0 110 -4,-2.0 4,-1.7 1,-0.2 3,-0.6 0.891 109.6 53.4 -61.7 -41.5 -1.0 -6.4 -17.4 62 64 A W H 3X>S+ 0 0 17 -4,-2.2 4,-2.2 1,-0.3 5,-1.8 0.879 108.9 49.2 -55.9 -45.3 -0.5 -7.4 -13.7 63 65 A L H 3<5S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.623 110.7 52.3 -72.9 -19.6 2.3 -4.8 -13.4 64 66 A E H <<5S+ 0 0 96 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.814 128.2 10.3 -84.0 -36.4 0.1 -2.2 -15.1 65 67 A T H <5S+ 0 0 99 -4,-1.7 8,-0.2 7,-0.1 -2,-0.2 0.669 130.6 22.7-117.3 -24.8 -3.0 -2.3 -12.9 66 68 A R T <5 + 0 0 108 -4,-2.2 -3,-0.2 -5,-0.4 5,-0.1 0.831 51.9 153.9-115.5 -74.7 -2.3 -4.5 -9.9 67 69 A G S S- 0 0 0 1,-0.1 3,-1.4 -53,-0.1 -48,-0.1 -0.350 84.3-104.2 -65.9 154.6 0.7 -6.2 -4.6 69 71 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -50,-0.1 0.857 119.5 42.2 -50.1 -45.0 -2.8 -5.6 -3.1 70 72 A K T 3 S+ 0 0 161 -52,-0.4 2,-0.2 2,-0.0 -51,-0.1 0.541 97.9 95.2 -83.0 -9.5 -1.9 -2.3 -1.2 71 73 A S < - 0 0 11 -3,-1.4 2,-0.4 -53,-0.3 -56,-0.2 -0.513 56.6-160.3 -75.1 148.5 0.2 -0.9 -4.1 72 74 A H E -B 14 0A 110 -58,-1.1 -58,-2.1 -2,-0.2 2,-0.4 -0.998 13.9-141.8-126.8 136.7 -1.2 1.5 -6.7 73 75 A I E -B 13 0A 26 -2,-0.4 -60,-0.3 -8,-0.2 3,-0.1 -0.787 20.1-178.4-104.9 127.0 0.6 1.8 -10.0 74 76 A D E S- 0 0 123 -62,-3.4 2,-0.3 -2,-0.4 -61,-0.2 0.865 74.4 -13.7 -84.1 -46.3 1.0 5.1 -11.8 75 77 A K E -B 12 0A 119 -63,-1.5 -63,-3.0 -12,-0.1 2,-0.5 -0.980 50.1-148.8-158.0 142.2 2.8 3.7 -14.9 76 78 A A E -B 11 0A 9 -2,-0.3 2,-0.5 -65,-0.2 -65,-0.2 -0.986 19.7-156.8-113.5 118.4 4.6 0.6 -15.9 77 79 A N E -B 10 0A 57 -67,-3.0 -67,-1.7 -2,-0.5 2,-0.4 -0.850 9.9-168.8 -92.1 128.4 7.4 1.3 -18.3 78 80 A F E +B 9 0A 54 -2,-0.5 2,-0.3 -69,-0.2 -69,-0.2 -0.943 15.0 154.9-113.7 136.7 8.5 -1.6 -20.6 79 81 A N E +B 8 0A 87 -71,-2.0 -71,-3.0 -2,-0.4 3,-0.1 -0.961 45.5 40.8-151.3 174.2 11.5 -1.7 -22.7 80 82 A N E + 0 0 99 -2,-0.3 2,-0.4 1,-0.2 -74,-0.1 0.851 64.5 179.5 57.3 35.7 14.1 -3.8 -24.4 81 83 A E E + 0 0 107 -74,-0.1 2,-0.3 -3,-0.1 -74,-0.2 -0.563 15.7 161.0 -64.5 118.9 11.3 -6.2 -25.5 82 84 A K E -B 6 0A 102 -76,-2.5 -76,-2.3 -2,-0.4 2,-0.3 -0.995 46.3-113.7-146.4 148.4 13.3 -8.9 -27.4 83 85 A V E -B 5 0A 107 -2,-0.3 2,-0.3 -78,-0.2 -78,-0.3 -0.634 40.7-155.1 -72.9 139.2 13.0 -12.4 -28.7 84 86 A I E -B 4 0A 21 -80,-2.4 -80,-0.5 -2,-0.3 3,-0.1 -0.922 23.3-136.6-121.5 153.7 15.6 -14.6 -26.9 85 87 A L S S- 0 0 173 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.888 87.0 -16.9 -70.4 -40.9 17.4 -17.8 -27.8 86 88 A K S S- 0 0 138 -82,-0.0 -1,-0.2 -35,-0.0 -35,-0.0 -0.960 87.7 -72.8-157.3 163.5 16.9 -19.3 -24.3 87 89 A L - 0 0 69 -2,-0.3 -81,-0.1 1,-0.1 3,-0.0 -0.331 26.6-157.9 -63.3 144.5 16.1 -18.2 -20.8 88 90 A D S S+ 0 0 99 -54,-0.0 2,-0.3 -4,-0.0 -1,-0.1 0.526 78.8 56.2 -94.1 -11.2 18.9 -16.3 -19.1 89 91 A Y - 0 0 85 1,-0.1 3,-0.1 -53,-0.0 -55,-0.1 -0.878 54.4-167.9-128.7 149.6 17.3 -17.2 -15.7 90 92 A S S S+ 0 0 124 -2,-0.3 2,-0.3 -55,-0.1 -1,-0.1 0.311 80.3 13.1-118.7 1.2 16.3 -20.4 -14.0 91 93 A D S S- 0 0 65 -56,-0.1 -56,-2.1 2,-0.0 2,-0.4 -0.854 79.0-103.6-156.3-171.4 14.2 -18.8 -11.2 92 94 A F E -d 35 0A 1 -58,-0.3 2,-0.3 -2,-0.3 -56,-0.3 -0.925 43.6-173.4-131.0 102.7 12.7 -15.5 -10.2 93 95 A Q E -d 36 0A 117 -58,-1.5 -56,-1.8 -2,-0.4 2,-0.7 -0.665 31.6-132.5-103.4 150.9 14.7 -13.7 -7.5 94 96 A I E +d 37 0A 65 -2,-0.3 -56,-0.2 -58,-0.2 -58,-0.0 -0.928 36.7 171.6 -94.0 113.3 14.2 -10.7 -5.4 95 97 A V 0 0 71 -58,-2.4 -57,-0.2 -2,-0.7 -1,-0.1 0.356 360.0 360.0-114.2 4.2 17.6 -9.1 -5.9 96 98 A G 0 0 55 -59,-0.6 -57,-0.7 -56,-0.0 -56,-0.1 -0.972 360.0 360.0 177.4 360.0 17.6 -5.6 -4.3