==== 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 17-APR-02 1LI4 . COMPND 2 MOLECULE: S-ADENOSYLHOMOCYSTEINE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.YANG,Y.HU,D.H.YIN,M.A.TURNER,M.WANG,R.T.BORCHARDT,P.L.HOWE . 430 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.7 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 26 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.0 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 4 0 0 2 0 4 1 0 5 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 3 4 2 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 1 0 0 2 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 . 1 0 0 0 0 0 2 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 D 0 0 221 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.6 48.1 -49.3 116.5 2 4 A K - 0 0 91 1,-0.1 112,-0.0 2,-0.0 0, 0.0 -0.787 360.0-110.0-100.5 139.5 48.1 -45.7 115.1 3 5 A L - 0 0 80 -2,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.358 16.1-138.4 -63.8 144.8 49.1 -44.9 111.6 4 6 A P S S- 0 0 88 0, 0.0 2,-0.3 0, 0.0 93,-0.2 0.595 81.7 -29.5 -79.2 -9.8 52.4 -43.0 111.3 5 7 A Y - 0 0 81 91,-0.2 2,-0.3 2,-0.0 93,-0.2 -0.921 58.2-135.4 173.9 171.5 50.8 -40.8 108.7 6 8 A K E +a 98 0A 83 91,-2.9 93,-2.0 -2,-0.3 2,-0.3 -0.799 31.8 152.9-155.5 110.6 48.0 -41.0 106.1 7 9 A V E -a 99 0A 25 -2,-0.3 3,-0.3 91,-0.2 93,-0.2 -0.844 51.7-107.2-132.7 168.1 48.3 -39.6 102.5 8 10 A A S S- 0 0 56 91,-0.5 2,-0.2 -2,-0.3 92,-0.1 0.863 100.8 -9.0 -64.2 -42.3 46.9 -40.2 99.1 9 11 A D > - 0 0 84 75,-0.2 3,-2.5 1,-0.1 -1,-0.2 -0.651 47.5-161.1-166.0 104.3 50.0 -41.8 97.6 10 12 A I G > S+ 0 0 61 1,-0.3 3,-2.1 -3,-0.3 4,-0.2 0.768 90.1 77.9 -54.8 -25.4 53.5 -42.0 99.1 11 13 A G G 3 S+ 0 0 54 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.649 81.2 66.8 -61.5 -15.3 54.6 -42.7 95.6 12 14 A L G <> S+ 0 0 53 -3,-2.5 4,-2.3 1,-0.2 3,-0.5 0.528 71.1 99.2 -83.8 -4.3 54.3 -38.9 94.8 13 15 A A H <> S+ 0 0 13 -3,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.814 76.6 55.0 -52.1 -37.0 57.2 -38.0 97.2 14 16 A A H > S+ 0 0 70 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.930 110.9 43.2 -66.8 -44.3 59.8 -37.7 94.5 15 17 A W H > S+ 0 0 151 -3,-0.5 4,-1.8 -4,-0.2 -1,-0.2 0.893 114.6 53.2 -65.4 -39.1 57.8 -35.1 92.5 16 18 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 69,-0.3 -2,-0.2 0.905 104.9 52.7 -61.7 -45.5 56.9 -33.4 95.7 17 19 A R H X S+ 0 0 77 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.910 108.0 51.5 -59.0 -43.3 60.6 -33.1 96.8 18 20 A K H X S+ 0 0 134 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.896 109.8 51.5 -58.0 -40.5 61.4 -31.5 93.4 19 21 A A H X S+ 0 0 18 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.936 109.8 47.8 -60.7 -49.7 58.5 -29.1 94.1 20 22 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.845 107.3 57.7 -61.9 -34.6 59.9 -28.2 97.6 21 23 A D H X S+ 0 0 85 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.934 110.7 41.8 -63.4 -46.2 63.3 -27.6 96.0 22 24 A I H >< S+ 0 0 126 -4,-1.9 3,-0.6 1,-0.2 4,-0.4 0.964 115.9 50.5 -64.0 -48.5 62.0 -25.0 93.7 23 25 A A H >X S+ 0 0 5 -4,-2.7 3,-2.5 1,-0.2 4,-0.6 0.898 102.9 59.4 -56.1 -43.8 59.8 -23.5 96.4 24 26 A E H >< S+ 0 0 45 -4,-3.0 3,-1.4 1,-0.3 7,-0.3 0.892 101.5 55.2 -54.1 -40.1 62.7 -23.2 98.9 25 27 A N T << S+ 0 0 116 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.617 108.6 48.7 -69.3 -13.5 64.5 -21.0 96.4 26 28 A E T <4 S+ 0 0 71 -3,-2.5 -1,-0.3 -4,-0.4 331,-0.2 0.350 102.3 67.6-101.8 -3.1 61.4 -18.7 96.4 27 29 A M XX + 0 0 0 -3,-1.4 4,-2.7 -4,-0.6 3,-0.7 -0.503 50.0 158.4-119.3 63.9 61.2 -18.5 100.2 28 30 A P H 3> S+ 0 0 25 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.824 73.9 61.1 -57.9 -30.4 64.3 -16.7 101.6 29 31 A G H 3> S+ 0 0 1 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.918 110.5 39.0 -64.7 -42.1 62.5 -15.8 104.8 30 32 A L H <> S+ 0 0 0 -3,-0.7 4,-2.0 2,-0.2 3,-0.3 0.941 116.8 50.5 -73.9 -43.8 62.1 -19.4 105.7 31 33 A M H X S+ 0 0 30 -4,-2.7 4,-2.3 -7,-0.3 -2,-0.2 0.940 109.7 51.2 -58.9 -42.0 65.5 -20.4 104.4 32 34 A R H X S+ 0 0 101 -4,-3.5 4,-1.5 1,-0.2 -1,-0.2 0.828 105.5 56.3 -65.8 -29.7 67.1 -17.6 106.4 33 35 A M H X S+ 0 0 12 -4,-1.3 4,-2.9 -3,-0.3 3,-0.4 0.958 109.1 46.1 -65.0 -47.4 65.4 -18.8 109.6 34 36 A R H X S+ 0 0 37 -4,-2.0 4,-2.0 1,-0.2 5,-0.3 0.905 109.8 54.5 -58.8 -42.9 67.0 -22.3 109.1 35 37 A E H < S+ 0 0 156 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.827 116.3 38.9 -62.0 -30.1 70.3 -20.6 108.4 36 38 A R H < S+ 0 0 160 -4,-1.5 4,-0.3 -3,-0.4 -2,-0.2 0.812 127.5 27.6 -91.7 -31.5 70.0 -18.8 111.7 37 39 A Y H X S+ 0 0 44 -4,-2.9 4,-1.5 -5,-0.1 6,-0.2 0.420 88.4 89.7-114.0 3.6 68.4 -21.4 114.0 38 40 A S T < S+ 0 0 47 -4,-2.0 -3,-0.1 -5,-0.2 -1,-0.1 0.900 94.5 49.7 -66.0 -36.9 69.4 -24.9 112.8 39 41 A A T 4 S+ 0 0 95 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.925 118.9 34.1 -64.4 -49.2 72.4 -24.7 115.1 40 42 A S T 4 S- 0 0 78 -4,-0.3 -1,-0.2 3,-0.0 -2,-0.2 0.497 87.5-148.3 -89.4 -5.5 70.7 -23.5 118.3 41 43 A K >< - 0 0 92 -4,-1.5 3,-2.7 26,-0.2 -3,-0.1 0.831 18.3-177.9 38.9 55.2 67.4 -25.4 117.9 42 44 A P T 3 S+ 0 0 26 0, 0.0 27,-0.1 0, 0.0 -1,-0.1 0.753 80.5 54.6 -54.1 -21.2 65.2 -22.8 119.7 43 45 A L T > S+ 0 0 0 25,-2.4 3,-3.2 -6,-0.2 28,-0.2 0.444 73.5 133.7 -94.8 4.5 62.2 -25.0 119.2 44 46 A K T < S+ 0 0 59 -3,-2.7 26,-0.2 24,-0.5 3,-0.1 -0.289 75.1 27.1 -51.7 130.6 63.8 -28.1 120.8 45 47 A G T 3 S+ 0 0 48 24,-0.6 -1,-0.3 1,-0.4 2,-0.2 0.060 92.5 123.6 100.2 -25.0 61.1 -29.4 123.2 46 48 A A < - 0 0 0 -3,-3.2 25,-2.7 1,-0.1 2,-0.5 -0.509 44.0-165.2 -74.7 136.4 58.2 -28.0 121.1 47 49 A R E -b 71 0A 56 -2,-0.2 77,-1.9 23,-0.2 78,-1.3 -0.853 18.9-168.0-120.6 89.0 55.6 -30.5 120.0 48 50 A I E -bc 72 125A 0 23,-2.3 25,-2.0 -2,-0.5 2,-0.6 -0.696 12.2-164.3 -85.4 120.3 53.8 -28.5 117.3 49 51 A A E -bc 73 126A 0 76,-2.3 78,-1.9 -2,-0.5 2,-0.4 -0.929 15.6-161.0-102.3 123.4 50.5 -29.7 115.9 50 52 A G E -bc 74 127A 0 23,-2.8 25,-2.2 -2,-0.6 2,-0.4 -0.834 20.3-176.4-108.9 142.8 49.6 -27.9 112.7 51 53 A C E +bc 75 128A 0 76,-2.2 78,-0.7 -2,-0.4 2,-0.3 -0.838 42.1 118.1-132.8 94.3 46.2 -27.5 111.0 52 54 A L S S- 0 0 2 23,-2.5 3,-0.1 -2,-0.4 78,-0.1 -0.899 77.4 -66.3-164.4 128.3 46.9 -25.6 107.8 53 55 A H - 0 0 13 -2,-0.3 2,-1.8 1,-0.2 5,-0.2 0.237 50.9-128.3 -15.9 116.9 46.4 -26.4 104.0 54 56 A M + 0 0 0 24,-0.2 29,-3.1 4,-0.1 33,-0.3 -0.550 56.4 141.8 -84.5 78.0 49.0 -29.2 103.3 55 57 A T S > S- 0 0 7 -2,-1.8 4,-2.0 27,-0.2 5,-0.2 -0.510 70.2 -92.5-110.3 174.1 50.7 -27.6 100.3 56 58 A V H > S+ 0 0 8 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.932 127.8 50.7 -52.6 -46.3 54.3 -27.3 98.9 57 59 A E H > S+ 0 0 19 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.927 109.0 49.1 -59.8 -45.6 54.6 -24.0 100.8 58 60 A T H > S+ 0 0 0 1,-0.2 4,-3.1 -5,-0.2 -1,-0.2 0.820 105.7 58.8 -65.4 -29.3 53.4 -25.5 104.1 59 61 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.906 104.9 49.5 -67.9 -38.7 55.9 -28.4 103.6 60 62 A V H X S+ 0 0 0 -4,-1.7 4,-1.3 -3,-0.2 -1,-0.2 0.841 112.5 48.8 -66.7 -33.3 58.8 -25.9 103.6 61 63 A L H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.940 109.9 50.9 -69.1 -51.0 57.3 -24.4 106.8 62 64 A I H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.942 113.2 45.3 -53.6 -49.4 57.0 -27.8 108.4 63 65 A E H X S+ 0 0 28 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.807 108.7 56.8 -68.5 -24.4 60.6 -28.7 107.5 64 66 A T H X S+ 0 0 0 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.926 109.1 46.5 -69.4 -40.9 61.8 -25.2 108.7 65 67 A L H ><>S+ 0 0 0 -4,-2.3 5,-1.8 2,-0.2 3,-0.5 0.927 111.9 49.6 -66.3 -45.7 60.2 -25.9 112.1 66 68 A V H ><5S+ 0 0 55 -4,-2.3 3,-2.1 1,-0.3 -1,-0.2 0.932 108.9 53.7 -58.7 -43.3 61.7 -29.4 112.3 67 69 A T H 3<5S+ 0 0 42 -4,-2.3 -1,-0.3 1,-0.3 -26,-0.2 0.768 104.1 56.1 -59.3 -28.8 65.1 -27.9 111.4 68 70 A L T <<5S- 0 0 0 -4,-1.2 -25,-2.4 -3,-0.5 -24,-0.5 0.302 129.5 -99.0 -88.0 6.0 64.7 -25.5 114.3 69 71 A G T < 5S+ 0 0 24 -3,-2.1 -24,-0.6 1,-0.3 -3,-0.2 0.313 77.3 129.4 99.7 -9.5 64.2 -28.5 116.5 70 72 A A < - 0 0 5 -5,-1.8 2,-0.4 -26,-0.2 -1,-0.3 -0.326 55.8-124.8 -78.8 164.8 60.5 -29.0 117.1 71 73 A E E -b 47 0A 79 -25,-2.7 -23,-2.3 -28,-0.2 2,-0.4 -0.901 36.0-161.2-101.7 135.5 58.6 -32.3 116.6 72 74 A V E +b 48 0A 7 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.960 23.5 179.4-130.0 142.4 55.7 -31.7 114.2 73 75 A Q E -b 49 0A 13 -25,-2.0 -23,-2.8 -2,-0.4 2,-0.3 -0.991 23.6-164.7-136.6 129.7 52.4 -33.4 113.4 74 76 A W E +bd 50 97A 0 22,-2.3 24,-2.3 -2,-0.4 2,-0.3 -0.880 21.4 175.9-127.2 150.5 50.2 -31.9 110.7 75 77 A S E -bd 51 98A 0 -25,-2.2 -23,-2.5 -2,-0.3 2,-0.2 -0.951 36.3-107.9-140.2 158.2 46.7 -31.9 109.2 76 78 A S - 0 0 2 22,-0.7 -23,-0.2 -2,-0.3 36,-0.1 -0.590 15.5-141.1 -82.8 155.0 45.1 -29.7 106.5 77 79 A C S S+ 0 0 3 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.201 85.6 47.3-101.5 15.3 42.6 -27.1 107.5 78 80 A N S > S- 0 0 12 1,-0.1 3,-0.7 263,-0.0 4,-0.5 -0.967 75.6-132.9-153.0 141.0 40.4 -27.8 104.4 79 81 A I T 3 S+ 0 0 14 -2,-0.3 23,-2.6 1,-0.2 24,-1.8 0.714 106.4 36.0 -67.5 -22.0 39.2 -30.9 102.8 80 82 A F T 3 S+ 0 0 12 21,-0.2 -1,-0.2 22,-0.2 21,-0.1 0.355 99.0 77.3-112.6 7.5 40.2 -29.9 99.2 81 83 A S < + 0 0 0 -3,-0.7 20,-0.1 19,-0.1 -2,-0.1 0.668 59.5 110.2 -94.8 -16.4 43.5 -27.9 99.7 82 84 A T - 0 0 0 -4,-0.5 2,-0.7 18,-0.3 -27,-0.2 -0.270 58.7-144.0 -59.5 143.3 46.1 -30.6 100.3 83 85 A Q > - 0 0 13 -29,-3.1 4,-2.4 1,-0.1 3,-0.4 -0.969 12.1-151.4-109.7 108.9 48.6 -31.0 97.5 84 86 A D H > S+ 0 0 40 -2,-0.7 4,-2.5 1,-0.2 -75,-0.2 0.813 91.2 54.5 -56.3 -34.7 49.3 -34.8 97.5 85 87 A H H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 -69,-0.3 0.917 111.6 46.1 -70.2 -33.6 52.8 -34.6 96.2 86 88 A A H > S+ 0 0 0 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.911 112.5 49.7 -70.6 -43.3 53.8 -32.2 99.1 87 89 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 -33,-0.3 -2,-0.2 0.925 111.6 50.1 -61.1 -45.1 52.0 -34.3 101.7 88 90 A A H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.933 107.4 52.5 -60.9 -45.5 53.8 -37.4 100.4 89 91 A A H X S+ 0 0 3 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.901 113.4 45.4 -58.2 -38.7 57.2 -35.8 100.5 90 92 A I H <>S+ 0 0 0 -4,-1.9 5,-1.9 2,-0.2 -2,-0.2 0.946 112.7 48.8 -68.8 -48.0 56.5 -34.8 104.2 91 93 A A H ><5S+ 0 0 3 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.935 112.0 50.7 -54.7 -49.7 55.2 -38.3 105.1 92 94 A K H 3<5S+ 0 0 148 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.850 100.8 60.4 -56.6 -42.4 58.3 -39.8 103.4 93 95 A A T 3<5S- 0 0 53 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.449 124.1-109.3 -67.0 1.1 60.6 -37.5 105.4 94 96 A G T < 5S+ 0 0 61 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.2 0.765 74.1 137.7 78.4 26.6 59.0 -39.3 108.4 95 97 A I < - 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