==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAY-07 2V1O . COMPND 2 MOLECULE: CYTOSOLIC ACYL COENZYME A THIOESTER HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.K.FORWOOD,A.S.THAKUR,G.GUNCAR,M.MARFORI,D.MOURADOV,W.N.MEN . 890 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 649 72.9 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 . 287 32.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 60 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 23.5 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+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 3 2 1 6 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 . 19 7 4 2 0 0 5 0 0 13 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 3 1 0 0 0 0 0 1 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 13 A G 0 0 61 0, 0.0 2,-0.4 0, 0.0 70,-0.2 0.000 360.0 360.0 360.0-159.2 -9.2 4.4 -47.0 2 14 A A E +A 70 0A 27 68,-2.3 68,-3.6 299,-0.2 2,-0.3 -0.998 360.0 175.5-136.0 140.1 -7.8 7.4 -48.9 3 15 A M E +A 69 0A 46 -2,-0.4 2,-0.3 66,-0.2 66,-0.2 -0.993 2.9 168.2-144.4 145.7 -4.3 8.0 -50.3 4 16 A R E -A 68 0A 75 64,-1.7 64,-2.9 -2,-0.3 2,-0.2 -0.981 34.4-116.0-155.3 137.9 -2.9 10.9 -52.4 5 17 A I E -A 67 0A 47 -2,-0.3 2,-0.3 62,-0.3 62,-0.2 -0.571 39.0-111.6 -76.0 140.2 0.6 11.9 -53.4 6 18 A M - 0 0 3 60,-3.0 59,-2.5 57,-0.3 -1,-0.1 -0.595 35.9-159.2 -79.3 132.3 1.6 15.3 -52.0 7 19 A R > - 0 0 60 -2,-0.3 3,-2.0 57,-0.2 4,-0.3 -0.637 32.8 -99.2-110.2 162.8 2.0 18.0 -54.7 8 20 A P G > S+ 0 0 28 0, 0.0 3,-1.6 0, 0.0 7,-0.1 0.846 122.1 56.6 -51.2 -38.3 3.9 21.4 -54.8 9 21 A D G 3 S+ 0 0 32 1,-0.3 -3,-0.0 595,-0.1 149,-0.0 0.640 100.0 60.9 -71.1 -12.0 0.7 23.3 -54.0 10 22 A D G < S+ 0 0 16 -3,-2.0 8,-2.6 2,-0.1 2,-0.3 0.477 103.6 64.4 -84.8 -6.8 0.3 21.2 -50.8 11 23 A A B < S-G 17 0B 2 -3,-1.6 6,-0.3 -4,-0.3 52,-0.1 -0.842 75.8-119.1-128.3 155.5 3.7 22.4 -49.5 12 24 A N > - 0 0 33 4,-2.8 3,-1.6 -2,-0.3 -1,-0.1 -0.022 53.7 -79.6 -74.7-173.8 5.5 25.5 -48.3 13 25 A V T 3 S+ 0 0 74 1,-0.3 -1,-0.1 2,-0.1 648,-0.0 0.647 130.3 57.0 -67.6 -14.8 8.7 27.0 -49.8 14 26 A A T 3 S- 0 0 42 2,-0.2 -1,-0.3 550,-0.0 3,-0.1 0.489 119.3-106.9 -92.6 -5.6 10.8 24.4 -48.0 15 27 A G S < S+ 0 0 18 -3,-1.6 49,-1.9 1,-0.3 2,-0.4 0.485 77.6 131.3 92.2 5.1 8.9 21.4 -49.6 16 28 A N B -H 63 0C 19 47,-0.2 -4,-2.8 1,-0.1 -1,-0.3 -0.779 62.6-108.2 -97.1 135.9 7.1 20.5 -46.4 17 29 A V B -G 11 0B 21 45,-2.8 -6,-0.3 -2,-0.4 45,-0.3 -0.304 33.2-114.3 -65.6 136.6 3.3 19.9 -46.5 18 30 A H >> - 0 0 22 -8,-2.6 4,-1.2 1,-0.1 3,-0.8 -0.481 14.8-128.0 -67.0 139.4 1.0 22.5 -44.9 19 31 A G H 3> S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.891 110.1 61.4 -48.2 -42.6 -1.0 21.5 -41.8 20 32 A G H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.824 98.1 56.1 -58.5 -36.7 -4.1 22.9 -43.6 21 33 A T H <> S+ 0 0 4 -3,-0.8 4,-1.7 -11,-0.2 -1,-0.2 0.921 111.7 42.2 -60.2 -48.0 -3.6 20.3 -46.4 22 34 A I H X S+ 0 0 5 -4,-1.2 4,-2.8 -3,-0.3 -2,-0.2 0.884 110.8 55.9 -68.5 -41.6 -3.7 17.4 -44.0 23 35 A L H X S+ 0 0 3 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.918 107.2 51.1 -56.6 -44.1 -6.6 18.9 -42.0 24 36 A K H X S+ 0 0 56 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.922 111.0 46.8 -58.3 -46.0 -8.6 19.1 -45.2 25 37 A M H X S+ 0 0 12 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.883 109.8 54.7 -65.8 -39.6 -7.9 15.4 -46.0 26 38 A I H X S+ 0 0 3 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.938 110.3 45.4 -56.5 -48.2 -8.8 14.4 -42.4 27 39 A E H X S+ 0 0 6 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.868 107.8 57.7 -70.1 -35.4 -12.2 16.1 -42.6 28 40 A E H X S+ 0 0 73 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.921 109.0 45.8 -57.3 -46.1 -12.9 14.5 -46.1 29 41 A A H X S+ 0 0 16 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.926 114.1 49.2 -62.9 -44.9 -12.4 11.1 -44.6 30 42 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.892 108.9 52.5 -59.5 -42.0 -14.6 12.0 -41.6 31 43 A A H X S+ 0 0 14 -4,-3.0 4,-2.1 1,-0.2 17,-0.3 0.901 110.9 46.5 -65.4 -42.2 -17.3 13.4 -43.9 32 44 A I H X S+ 0 0 10 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.950 114.5 44.8 -64.3 -50.3 -17.6 10.2 -46.0 33 45 A I H X S+ 0 0 30 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.895 116.8 45.1 -66.9 -38.2 -17.6 7.7 -43.1 34 46 A S H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.920 112.9 49.1 -74.4 -43.5 -20.2 9.7 -41.0 35 47 A T H X S+ 0 0 8 -4,-2.1 4,-1.2 -5,-0.3 -2,-0.2 0.940 112.0 49.6 -59.9 -47.7 -22.6 10.5 -43.9 36 48 A R H >< S+ 0 0 64 -4,-2.4 3,-0.7 -5,-0.2 4,-0.4 0.947 113.7 46.5 -56.1 -48.7 -22.6 6.8 -45.0 37 49 A H H >< S+ 0 0 23 -4,-2.0 3,-1.4 -5,-0.2 4,-0.2 0.901 107.6 55.0 -60.9 -43.3 -23.3 5.7 -41.4 38 50 A C H 3< S+ 0 0 8 -4,-2.6 5,-0.3 1,-0.3 -1,-0.2 0.686 115.2 40.3 -69.0 -16.8 -26.1 8.3 -40.8 39 51 A N T X< S+ 0 0 2 -4,-1.2 3,-1.8 -3,-0.7 -1,-0.3 0.324 86.3 103.6-103.7 4.4 -27.9 7.0 -43.9 40 52 A S T < S+ 0 0 55 -3,-1.4 -2,-0.1 -4,-0.4 -1,-0.1 0.593 84.0 42.5 -71.8 -13.1 -27.1 3.3 -43.3 41 53 A Q T 3 S- 0 0 152 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.207 115.1-111.8-114.8 15.9 -30.6 2.5 -42.0 42 54 A N < + 0 0 103 -3,-1.8 3,-0.1 351,-0.2 -2,-0.1 0.860 64.1 151.5 53.4 44.0 -32.4 4.5 -44.7 43 55 A G - 0 0 45 -5,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.050 63.3 -35.0 -75.6-168.7 -33.7 7.2 -42.4 44 56 A E S S- 0 0 67 1,-0.1 -1,-0.3 68,-0.0 -2,-0.1 -0.307 81.8 -99.6 -51.5 129.7 -34.4 10.7 -43.6 45 57 A R + 0 0 90 -3,-0.1 68,-2.3 67,-0.1 69,-0.5 -0.330 60.5 161.4 -60.3 133.3 -31.7 11.5 -46.2 46 58 A C E -B 112 0A 1 66,-0.3 2,-0.4 -11,-0.2 66,-0.2 -0.924 37.6-134.8-148.7 166.3 -28.9 13.6 -44.6 47 59 A V E -B 111 0A 13 64,-2.3 64,-2.5 -2,-0.3 2,-0.4 -0.998 30.7-119.6-128.4 136.8 -25.4 14.8 -44.7 48 60 A A E -B 110 0A 4 -2,-0.4 2,-0.4 -17,-0.3 -13,-0.2 -0.604 26.6-156.1 -76.2 129.1 -23.0 14.8 -41.8 49 61 A A E -B 109 0A 30 60,-2.7 60,-2.1 -2,-0.4 2,-0.4 -0.883 23.7-110.2-104.8 138.2 -21.7 18.3 -40.8 50 62 A L E +B 108 0A 16 -2,-0.4 58,-0.2 58,-0.2 3,-0.1 -0.526 40.8 167.8 -67.9 119.1 -18.5 18.8 -38.8 51 63 A A E + 0 0 28 56,-3.1 455,-2.8 -2,-0.4 2,-0.3 0.766 59.7 7.4 -97.8 -34.2 -19.3 19.9 -35.3 52 64 A R E -BC 107 505A 3 55,-1.7 55,-2.5 453,-0.2 2,-0.5 -0.998 46.6-155.8-156.3 140.9 -16.0 19.6 -33.5 53 65 A V E -BC 106 504A 2 451,-2.4 451,-2.2 -2,-0.3 53,-0.2 -0.992 27.1-139.9-114.4 123.2 -12.3 18.8 -33.9 54 66 A E - 0 0 34 51,-2.9 51,-0.2 -2,-0.5 447,-0.1 -0.362 42.9 -71.6 -72.5 161.9 -10.5 17.5 -30.8 55 67 A R - 0 0 88 49,-0.1 2,-0.3 -2,-0.1 447,-0.2 -0.282 60.9-174.0 -51.5 135.2 -7.0 18.7 -30.0 56 68 A T E -I 501 0D 0 445,-2.5 445,-2.5 -3,-0.1 2,-0.4 -1.000 15.6-148.5-143.9 138.4 -4.5 17.2 -32.4 57 69 A D E -I 500 0D 29 46,-0.4 2,-0.7 -2,-0.3 46,-0.5 -0.873 12.1-139.1-108.9 136.9 -0.7 17.2 -32.7 58 70 A F - 0 0 32 441,-2.8 44,-0.2 -2,-0.4 43,-0.1 -0.864 23.0-178.7 -96.7 112.1 1.4 17.1 -35.8 59 71 A L + 0 0 90 42,-2.1 -1,-0.1 -2,-0.7 42,-0.1 0.742 58.7 10.1 -86.8 -32.8 4.2 14.7 -35.0 60 72 A S S S- 0 0 30 41,-0.6 -1,-0.2 39,-0.1 39,-0.0 -0.994 76.3-105.7-151.3 148.4 6.4 14.6 -38.2 61 73 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 29,-0.1 -0.255 24.2-146.2 -70.9 161.0 6.6 16.6 -41.5 62 74 A M - 0 0 3 -45,-0.3 -45,-2.8 4,-0.0 2,-0.3 -0.935 15.4-146.7-122.9 152.7 5.5 15.3 -44.8 63 75 A C B > -H 16 0C 47 -2,-0.3 3,-2.1 -47,-0.2 -57,-0.3 -0.817 28.4 -84.9-120.6 156.5 7.2 16.2 -48.1 64 76 A I T 3 S+ 0 0 59 -49,-1.9 -57,-0.2 -2,-0.3 3,-0.1 -0.346 117.1 27.6 -49.9 131.8 6.2 16.8 -51.7 65 77 A G T 3 S+ 0 0 16 -59,-2.5 28,-0.4 1,-0.4 -1,-0.2 0.217 93.5 115.4 95.2 -14.7 6.1 13.4 -53.4 66 78 A E < - 0 0 12 -3,-2.1 -60,-3.0 26,-0.1 2,-0.6 -0.517 68.5-116.9 -80.0 156.8 5.3 11.4 -50.3 67 79 A V E -AD 5 91A 0 24,-3.3 24,-1.9 -62,-0.2 2,-0.5 -0.879 17.7-145.5-102.1 122.0 1.9 9.6 -50.2 68 80 A A E -AD 4 90A 0 -64,-2.9 -64,-1.7 -2,-0.6 2,-0.5 -0.770 12.6-161.3 -82.9 121.7 -0.6 10.7 -47.5 69 81 A H E -AD 3 89A 33 20,-3.5 20,-2.6 -2,-0.5 2,-0.5 -0.946 7.9-171.0-105.1 122.5 -2.6 7.7 -46.2 70 82 A V E +AD 2 88A 5 -68,-3.6 -68,-2.3 -2,-0.5 2,-0.4 -0.965 6.5 176.3-120.7 125.3 -5.8 8.6 -44.5 71 83 A S E - D 0 87A 61 16,-2.4 16,-3.0 -2,-0.5 2,-0.3 -0.985 7.0-165.7-132.0 140.2 -8.0 6.1 -42.6 72 84 A A E - D 0 86A 31 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.904 7.3-175.8-128.6 151.2 -11.1 6.7 -40.5 73 85 A E E - D 0 85A 114 12,-2.0 12,-2.8 -2,-0.3 2,-0.6 -0.986 27.9-127.7-146.3 133.7 -13.2 4.7 -38.0 74 86 A I E + D 0 84A 26 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.755 31.9 172.9 -79.4 119.8 -16.4 5.5 -36.3 75 87 A T E + 0 0 19 8,-1.9 2,-0.3 -2,-0.6 61,-0.2 0.583 58.9 10.4-108.8 -16.5 -15.6 4.9 -32.6 76 88 A Y E - D 0 83A 20 7,-1.2 7,-3.1 60,-0.1 2,-0.4 -0.979 52.4-162.0-158.7 149.5 -18.8 6.2 -30.9 77 89 A T E - D 0 82A 15 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.997 8.1-173.2-131.9 135.1 -22.4 7.3 -31.7 78 90 A S - 0 0 15 3,-2.4 44,-0.3 -2,-0.4 3,-0.1 -0.357 53.2 -77.6-101.3-168.9 -24.7 9.3 -29.4 79 91 A K S S+ 0 0 131 1,-0.2 43,-2.7 -2,-0.2 3,-0.0 0.902 127.1 7.2 -59.6 -41.6 -28.3 10.0 -30.1 80 92 A H S S+ 0 0 70 41,-0.3 2,-0.3 29,-0.0 -1,-0.2 0.122 121.0 65.9-130.3 18.8 -27.5 12.8 -32.6 81 93 A S - 0 0 12 28,-0.2 -3,-2.4 41,-0.1 2,-0.4 -0.974 55.9-146.0-147.3 160.2 -23.8 12.7 -33.1 82 94 A V E -DE 77 108A 0 26,-2.5 26,-2.4 -2,-0.3 2,-0.5 -0.988 9.6-150.1-128.4 128.1 -20.9 10.6 -34.5 83 95 A E E -DE 76 107A 2 -7,-3.1 -8,-1.9 -2,-0.4 -7,-1.2 -0.875 18.4-171.6 -98.0 129.7 -17.3 10.3 -33.2 84 96 A V E -DE 74 106A 0 22,-3.1 22,-3.1 -2,-0.5 2,-0.5 -0.984 12.7-155.0-125.3 129.0 -14.7 9.6 -35.8 85 97 A Q E -DE 73 105A 52 -12,-2.8 -12,-2.0 -2,-0.4 2,-0.4 -0.905 15.5-165.5-100.5 130.7 -11.0 8.8 -35.3 86 98 A V E -DE 72 104A 0 18,-3.4 18,-2.8 -2,-0.5 2,-0.4 -0.959 6.4-162.0-121.8 132.8 -8.8 9.6 -38.2 87 99 A H E -DE 71 103A 71 -16,-3.0 -16,-2.4 -2,-0.4 2,-0.5 -0.958 2.6-162.9-113.2 132.3 -5.2 8.4 -38.7 88 100 A V E -DE 70 102A 0 14,-3.1 13,-2.4 -2,-0.4 14,-1.7 -0.966 10.7-179.8-115.2 124.3 -2.8 10.0 -41.2 89 101 A M E -DE 69 100A 63 -20,-2.6 -20,-3.5 -2,-0.5 2,-0.4 -0.971 17.5-143.3-123.3 135.6 0.3 8.2 -42.3 90 102 A S E -DE 68 99A 1 9,-2.7 9,-2.0 -2,-0.4 2,-0.4 -0.797 14.0-165.8 -94.7 142.4 3.0 9.4 -44.7 91 103 A E E -DE 67 98A 6 -24,-1.9 -24,-3.3 -2,-0.4 2,-0.8 -0.984 12.7-153.9-130.4 121.0 4.7 6.9 -47.0 92 104 A N > - 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