==== 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 25-NOV-08 2W4C . COMPND 2 MOLECULE: ACYLPHOSPHATASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.Y.LAM,K.B.WONG . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 69.5 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 30.5 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 . 7 7.4 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 21.1 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 4 A N 0 0 207 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.6 8.9 22.1 29.9 2 5 A T + 0 0 80 1,-0.1 50,-1.0 49,-0.0 2,-0.4 -0.225 360.0 179.0 -79.9 117.8 9.2 18.5 29.0 3 6 A L E -AB 51 83A 42 80,-0.6 80,-2.5 -2,-0.2 2,-0.3 -0.812 10.4-171.3-101.9 139.3 10.8 17.2 25.8 4 7 A I E -AB 50 82A 7 46,-2.5 46,-2.2 -2,-0.4 2,-0.3 -0.888 14.0-152.5-126.2 160.0 11.1 13.5 25.1 5 8 A S E +AB 49 81A 0 76,-2.6 76,-2.5 -2,-0.3 2,-0.3 -0.952 16.4 178.8-121.6 144.7 12.9 11.3 22.6 6 9 A V E -A 48 0A 0 42,-2.0 42,-2.3 -2,-0.3 2,-0.3 -0.988 21.4-136.3-147.1 140.9 11.6 7.8 21.5 7 10 A D E -AB 47 78A 37 71,-3.0 71,-2.1 -2,-0.3 2,-0.3 -0.739 25.2-167.2 -90.8 145.3 12.9 5.3 19.0 8 11 A Y E -AB 46 77A 6 38,-2.5 38,-2.1 -2,-0.3 2,-0.4 -0.978 17.5-174.7-134.5 150.7 10.4 3.5 16.7 9 12 A E E -AB 45 76A 28 67,-1.8 67,-2.9 -2,-0.3 2,-0.5 -0.964 15.4-154.1-142.2 125.4 10.4 0.5 14.4 10 13 A I E -AB 44 75A 0 34,-3.2 34,-1.6 -2,-0.4 2,-0.3 -0.896 6.9-163.8-110.0 126.5 7.3 -0.2 12.3 11 14 A F E + B 0 74A 55 63,-3.1 62,-2.7 -2,-0.5 63,-1.5 -0.820 45.9 56.2-107.9 147.0 6.5 -3.8 11.1 12 15 A G E S- B 0 72A 30 -2,-0.3 2,-1.4 60,-0.3 60,-0.2 -0.948 105.6 -21.3 137.3-158.7 4.1 -4.7 8.3 13 16 A K E S+ B 0 71A 115 58,-2.8 58,-2.1 -2,-0.3 30,-0.1 -0.759 84.1 135.4 -84.3 91.0 3.6 -3.8 4.6 14 17 A V + 0 0 2 -2,-1.4 5,-0.4 28,-0.4 2,-0.3 0.318 41.9 76.6-126.7 2.7 5.7 -0.6 5.0 15 18 A Q S S+ 0 0 78 -3,-0.2 29,-0.0 1,-0.2 28,-0.0 -0.850 90.8 26.6-117.8 155.2 8.0 -0.6 2.0 16 19 A G S S+ 0 0 83 -2,-0.3 -1,-0.2 1,-0.1 -3,-0.0 0.734 103.4 88.2 69.1 23.1 7.1 0.3 -1.6 17 20 A V S S- 0 0 6 -3,-0.3 52,-0.5 51,-0.0 53,-0.2 0.081 104.1-104.8-141.0 23.0 4.3 2.5 -0.2 18 21 A F > + 0 0 136 1,-0.1 4,-2.0 51,-0.1 5,-0.2 0.811 65.0 152.2 58.0 35.6 5.8 5.9 0.4 19 22 A F H > + 0 0 3 -5,-0.4 4,-2.3 1,-0.2 5,-0.2 0.879 68.2 49.8 -63.5 -41.1 5.9 5.4 4.2 20 23 A R H > S+ 0 0 80 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.927 109.2 51.4 -68.9 -44.9 8.9 7.6 4.8 21 24 A K H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.939 114.0 43.8 -53.2 -50.6 7.4 10.5 2.8 22 25 A H H X S+ 0 0 54 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.876 112.6 52.5 -66.7 -35.6 4.2 10.3 4.8 23 26 A T H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.939 110.3 47.6 -65.0 -48.3 6.0 9.9 8.1 24 27 A Q H X S+ 0 0 48 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.928 112.3 50.4 -55.9 -47.1 8.2 13.0 7.5 25 28 A A H X S+ 0 0 56 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.931 113.4 44.3 -59.4 -45.9 5.1 15.0 6.5 26 29 A E H X S+ 0 0 38 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.928 112.7 51.5 -69.3 -42.0 3.2 14.0 9.6 27 30 A G H <>S+ 0 0 0 -4,-2.9 5,-2.9 -5,-0.2 -2,-0.2 0.940 111.8 47.0 -57.8 -45.9 6.1 14.6 11.9 28 31 A K H ><5S+ 0 0 129 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.931 108.6 54.8 -62.6 -43.6 6.7 18.0 10.5 29 32 A K H 3<5S+ 0 0 168 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.860 109.4 48.7 -56.2 -38.1 2.9 18.8 10.8 30 33 A L T 3<5S- 0 0 13 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.370 118.6-112.3 -85.7 4.4 3.1 17.9 14.5 31 34 A G T < 5 + 0 0 57 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.826 68.8 145.3 70.4 31.2 6.2 20.1 15.0 32 35 A L < - 0 0 5 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.2 -0.657 35.2-156.0 -97.5 155.3 8.4 17.1 15.6 33 36 A V E +C 49 0A 17 16,-2.0 16,-2.3 -2,-0.3 2,-0.3 -0.814 44.6 84.4-120.2 168.6 12.1 16.6 14.7 34 37 A G E -Cd 48 91A 0 56,-2.2 58,-2.2 -2,-0.3 2,-0.3 -0.992 64.4 -87.1 138.7-148.1 13.9 13.3 14.2 35 38 A W E -Cd 47 92A 48 12,-1.9 12,-1.1 -2,-0.3 2,-0.3 -0.975 16.4-148.6-159.8 164.2 14.3 11.0 11.3 36 39 A V E +Cd 46 93A 0 56,-1.9 58,-2.8 -2,-0.3 2,-0.3 -0.995 21.8 164.6-142.7 145.7 12.9 8.0 9.4 37 40 A Q E -C 45 0A 62 8,-2.2 8,-2.8 -2,-0.3 2,-0.3 -0.990 36.3-110.3-156.7 152.3 14.7 5.3 7.4 38 41 A N E -C 44 0A 48 56,-0.5 2,-0.2 -2,-0.3 6,-0.2 -0.678 34.9-147.3 -82.1 146.2 14.2 1.8 5.8 39 42 A T > - 0 0 22 4,-2.2 3,-1.5 -2,-0.3 -1,-0.0 -0.700 25.0-111.0-109.7 167.2 16.0 -1.1 7.5 40 43 A D T 3 S+ 0 0 172 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.602 115.3 62.5 -79.3 -5.7 17.4 -4.2 6.0 41 44 A R T 3 S- 0 0 164 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.212 122.1-102.9 -97.2 19.2 14.7 -6.3 7.7 42 45 A G S < S+ 0 0 29 -3,-1.5 -28,-0.4 1,-0.3 -2,-0.1 0.523 83.7 118.4 83.2 4.7 12.0 -4.5 5.7 43 46 A T - 0 0 5 -32,-0.1 -4,-2.2 -30,-0.1 2,-0.4 -0.367 63.3-119.8 -95.5 176.9 10.8 -2.2 8.6 44 47 A V E +AC 10 38A 0 -34,-1.6 -34,-3.2 -6,-0.2 2,-0.3 -0.982 37.4 177.1-116.8 130.6 10.8 1.6 9.0 45 48 A Q E +AC 9 37A 67 -8,-2.8 -8,-2.2 -2,-0.4 2,-0.3 -0.891 12.6 115.7-131.7 163.1 12.8 3.0 11.9 46 49 A G E -AC 8 36A 3 -38,-2.1 -38,-2.5 -2,-0.3 2,-0.3 -0.986 48.2 -84.0 173.8-162.5 13.7 6.3 13.4 47 50 A Q E -AC 7 35A 31 -12,-1.1 -12,-1.9 -2,-0.3 2,-0.4 -0.985 22.1-156.5-134.7 147.3 13.5 8.7 16.3 48 51 A L E -AC 6 34A 0 -42,-2.3 -42,-2.0 -2,-0.3 2,-0.4 -0.970 12.9-176.8-119.3 136.4 10.9 11.3 17.3 49 52 A Q E +AC 5 33A 1 -16,-2.3 -16,-2.0 -2,-0.4 -44,-0.2 -1.000 32.0 74.4-137.0 135.5 11.7 14.2 19.6 50 53 A G E S-A 4 0A 1 -46,-2.2 -46,-2.5 -2,-0.4 -18,-0.1 -0.962 79.9 -16.7 161.7-170.0 9.4 16.9 20.9 51 54 A P E > -A 3 0A 60 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.296 66.1-114.5 -58.0 147.7 6.7 17.7 23.5 52 55 A I H > S+ 0 0 70 -50,-1.0 4,-3.0 1,-0.2 5,-0.2 0.887 111.8 51.0 -55.4 -48.9 5.1 14.6 25.0 53 56 A S H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.864 112.2 47.3 -62.9 -34.4 1.6 15.2 23.6 54 57 A K H > S+ 0 0 94 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.890 112.0 49.5 -72.4 -42.2 2.9 15.7 20.0 55 58 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.937 110.8 51.4 -61.4 -44.4 5.2 12.6 20.2 56 59 A R H X S+ 0 0 100 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.885 107.2 51.5 -61.1 -43.3 2.2 10.6 21.5 57 60 A H H X S+ 0 0 74 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.945 112.0 48.0 -55.8 -46.5 -0.1 11.7 18.6 58 61 A M H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.915 107.0 55.9 -63.6 -42.3 2.7 10.7 16.2 59 62 A Q H X S+ 0 0 15 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.922 108.5 48.8 -55.1 -43.6 3.1 7.3 18.0 60 63 A E H >X S+ 0 0 109 -4,-2.2 4,-1.9 1,-0.2 3,-0.6 0.900 108.6 52.1 -60.8 -42.5 -0.7 6.7 17.4 61 64 A W H 3X>S+ 0 0 17 -4,-2.1 4,-2.2 1,-0.2 5,-1.6 0.889 108.5 52.3 -59.7 -39.4 -0.4 7.6 13.7 62 65 A L H 3<5S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.650 109.6 50.5 -73.0 -16.5 2.5 5.1 13.4 63 66 A E H <<5S+ 0 0 100 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.846 127.8 12.5 -87.1 -39.2 0.3 2.4 15.0 64 67 A T H <5S+ 0 0 101 -4,-1.9 -2,-0.2 7,-0.1 -3,-0.2 0.671 129.3 24.0-114.5 -23.8 -2.9 2.7 12.8 65 68 A R T <5 + 0 0 111 -4,-2.2 5,-0.2 -5,-0.3 -3,-0.2 0.808 56.9 150.0-114.5 -69.1 -2.3 4.8 9.7 66 69 A G S S- 0 0 1 1,-0.1 3,-2.3 -53,-0.1 -48,-0.1 -0.452 78.7-104.9 -82.2 156.7 1.1 5.9 4.4 68 71 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -50,-0.1 0.827 118.3 43.9 -53.0 -41.0 -2.2 5.2 2.5 69 72 A K T 3 S+ 0 0 145 -52,-0.5 2,-0.1 2,-0.0 -51,-0.1 0.416 96.3 109.6 -87.1 6.2 -1.1 1.9 0.9 70 73 A S < - 0 0 12 -3,-2.3 2,-0.4 -5,-0.2 -56,-0.2 -0.423 51.5-158.7 -90.1 154.1 0.5 0.6 4.2 71 74 A H E -B 13 0A 121 -58,-2.1 -58,-2.8 -2,-0.1 2,-0.5 -0.925 15.4-156.6-130.8 107.7 -0.5 -2.2 6.5 72 75 A I E +B 12 0A 34 -2,-0.4 -60,-0.3 -60,-0.2 3,-0.1 -0.734 18.5 175.4 -92.2 122.7 1.0 -1.8 9.9 73 76 A D E - 0 0 131 -62,-2.7 2,-0.3 -2,-0.5 -61,-0.2 0.795 69.6 -10.7 -86.3 -41.3 1.4 -5.0 12.1 74 77 A K E -B 11 0A 116 -63,-1.5 -63,-3.1 -12,-0.1 2,-0.5 -0.951 47.8-149.7-164.0 136.5 3.2 -3.5 15.0 75 78 A A E -B 10 0A 10 -2,-0.3 2,-0.6 -65,-0.2 -65,-0.2 -0.988 21.1-158.8-110.1 115.3 5.0 -0.3 16.1 76 79 A N E -B 9 0A 62 -67,-2.9 -67,-1.8 -2,-0.5 2,-0.4 -0.861 6.2-164.5 -93.2 123.8 7.7 -1.1 18.6 77 80 A F E +B 8 0A 59 -2,-0.6 2,-0.3 -69,-0.2 -69,-0.2 -0.882 15.1 166.9-109.0 142.1 8.7 1.9 20.7 78 81 A N E +B 7 0A 98 -71,-2.1 -71,-3.0 -2,-0.4 -2,-0.0 -0.976 48.9 26.3-151.9 154.1 12.0 1.8 22.7 79 82 A N E - 0 0 88 -2,-0.3 2,-0.3 1,-0.2 -74,-0.1 0.815 64.9-179.6 61.2 35.6 14.3 4.1 24.6 80 83 A E E + 0 0 103 -74,-0.1 2,-0.3 -73,-0.1 -74,-0.2 -0.556 17.2 159.3 -64.1 126.6 11.7 6.7 25.5 81 84 A K E -B 5 0A 106 -76,-2.5 -76,-2.6 -2,-0.3 2,-0.2 -0.999 46.2-107.6-152.9 147.9 13.5 9.3 27.5 82 85 A V E -B 4 0A 106 -2,-0.3 2,-0.3 -78,-0.2 -78,-0.3 -0.537 39.9-159.5 -66.1 139.5 13.4 12.9 28.7 83 86 A I E -B 3 0A 21 -80,-2.5 -80,-0.6 -2,-0.2 3,-0.1 -0.905 24.6-136.1-124.5 153.3 15.9 15.1 26.9 84 87 A L S S- 0 0 179 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.842 87.8 -15.2 -70.7 -36.4 17.5 18.5 27.8 85 88 A K S S- 0 0 135 -3,-0.0 -1,-0.3 -82,-0.0 -35,-0.0 -0.969 87.5 -73.2-163.2 157.2 17.0 19.8 24.3 86 89 A L - 0 0 67 -2,-0.3 -81,-0.1 1,-0.1 -52,-0.0 -0.313 27.7-155.5 -58.1 139.0 16.2 18.5 20.8 87 90 A D S S+ 0 0 100 -54,-0.0 2,-0.3 -4,-0.0 -1,-0.1 0.478 79.2 51.9 -88.2 -10.2 19.1 16.7 19.1 88 91 A Y - 0 0 84 1,-0.1 3,-0.1 -53,-0.0 -55,-0.1 -0.920 58.0-160.2-130.7 151.4 17.6 17.6 15.6 89 92 A S S S+ 0 0 116 -2,-0.3 2,-0.3 -55,-0.1 -1,-0.1 0.244 81.3 14.4-113.1 7.7 16.5 20.8 13.9 90 93 A D S S- 0 0 71 -56,-0.1 -56,-2.2 2,-0.0 2,-0.6 -0.926 81.8 -98.4-162.2-179.1 14.3 19.1 11.2 91 94 A F E -d 34 0A 4 -58,-0.3 2,-0.3 -2,-0.3 -56,-0.3 -0.943 45.9-162.5-117.9 107.0 12.7 15.8 10.4 92 95 A Q E -d 35 0A 102 -58,-2.2 -56,-1.9 -2,-0.6 2,-0.7 -0.693 22.4-140.8-100.7 140.1 14.9 14.0 7.8 93 96 A I E -d 36 0A 50 -2,-0.3 2,-0.8 -58,-0.2 -56,-0.2 -0.907 25.5-147.2 -87.3 117.1 14.2 11.1 5.5 94 97 A V 0 0 58 -58,-2.8 -56,-0.5 -2,-0.7 -59,-0.0 -0.799 360.0 360.0 -92.9 107.6 17.5 9.2 5.7 95 98 A A 0 0 133 -2,-0.8 -2,-0.1 -58,-0.1 -58,-0.0 -0.964 360.0 360.0-170.9 360.0 17.9 7.7 2.3