==== 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 LYASE 15-FEB-05 1VR7 . COMPND 2 MOLECULE: S-ADENOSYLMETHIONINE DECARBOXYLASE PROENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 237 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 81.4 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 . 89 37.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 22 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 3 0 0 0 0 0 0 0 2 0 0 2 0 0 0 0 0 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 . 0 0 0 0 1 1 4 2 0 2 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 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 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 2 A K 0 0 159 0, 0.0 113,-2.8 0, 0.0 114,-0.5 0.000 360.0 360.0 360.0 23.3 50.3 -1.8 24.0 2 3 A S E -A 113 0A 20 111,-0.3 111,-0.3 112,-0.1 81,-0.3 -0.978 360.0-111.7-155.4 160.8 48.6 1.6 24.0 3 4 A L E S+ 0 0 20 109,-1.8 80,-1.1 108,-0.6 2,-0.3 0.848 96.1 3.4 -67.3 -34.2 49.6 5.2 23.6 4 5 A G E -AB 111 82A 1 107,-2.4 107,-2.2 78,-0.2 2,-0.4 -0.958 59.0-132.7-149.3 169.3 48.9 5.9 27.3 5 6 A R E -AB 110 81A 91 76,-2.5 76,-2.5 -2,-0.3 2,-0.5 -0.983 23.8-166.1-123.9 133.3 47.8 4.6 30.6 6 7 A H E -AB 109 80A 0 103,-2.5 103,-3.1 -2,-0.4 2,-0.6 -0.954 9.2-159.7-135.6 116.6 45.2 6.4 32.6 7 8 A L E -AB 108 79A 0 72,-2.7 72,-2.5 -2,-0.5 2,-0.7 -0.836 3.4-164.6 -96.1 121.2 44.2 5.9 36.2 8 9 A V E -AB 107 78A 7 99,-2.9 99,-2.2 -2,-0.6 2,-0.4 -0.942 24.8-172.1-103.9 104.6 40.8 7.1 37.2 9 10 A A E -AB 106 77A 0 68,-3.1 68,-2.6 -2,-0.7 2,-0.5 -0.890 27.9-161.2-119.5 135.6 40.9 7.3 41.0 10 11 A E E -AB 105 76A 11 95,-3.1 95,-2.0 -2,-0.4 2,-0.5 -0.951 15.5-164.8-104.0 120.4 38.5 7.9 43.8 11 12 A F E -AB 104 75A 0 64,-2.6 64,-2.2 -2,-0.5 2,-0.3 -0.961 10.6-169.6-109.6 124.2 40.3 8.8 47.1 12 13 A Y E +A 103 0A 19 91,-2.9 90,-1.9 -2,-0.5 91,-1.3 -0.808 57.2 14.9-116.6 151.1 38.2 8.6 50.2 13 14 A E S S+ 0 0 94 59,-0.5 -1,-0.2 -2,-0.3 61,-0.2 0.842 81.7 166.5 59.0 44.8 38.6 9.7 53.8 14 15 A C - 0 0 8 59,-2.9 2,-0.6 -3,-0.3 86,-0.2 -0.300 51.4 -78.6 -78.9 167.4 41.5 12.0 53.0 15 16 A D > - 0 0 58 84,-3.0 4,-2.2 1,-0.2 5,-0.2 -0.584 42.8-154.0 -68.1 114.1 42.9 14.6 55.3 16 17 A R H > S+ 0 0 124 -2,-0.6 4,-0.9 1,-0.2 -1,-0.2 0.786 90.4 56.2 -70.1 -25.7 40.4 17.4 54.8 17 18 A E H >4 S+ 0 0 149 2,-0.2 3,-0.8 1,-0.2 -1,-0.2 0.951 108.8 48.0 -72.9 -39.0 42.8 20.2 55.7 18 19 A V H >4 S+ 0 0 11 1,-0.2 3,-2.0 2,-0.2 7,-0.3 0.929 106.4 57.7 -58.9 -45.2 45.1 18.9 52.9 19 20 A L H 3< S+ 0 0 0 -4,-2.2 34,-0.4 1,-0.3 -1,-0.2 0.741 110.0 44.5 -59.4 -24.4 42.2 18.8 50.5 20 21 A D T << S+ 0 0 32 -4,-0.9 2,-0.8 -3,-0.8 -1,-0.3 0.229 90.1 96.4-105.2 14.4 41.5 22.5 51.1 21 22 A N <> - 0 0 61 -3,-2.0 4,-2.8 1,-0.2 5,-0.2 -0.835 49.3-174.4-109.3 98.9 45.1 23.7 50.9 22 23 A V H > S+ 0 0 48 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.880 83.1 51.0 -66.4 -35.7 45.8 24.9 47.4 23 24 A Q H > S+ 0 0 148 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 114.1 44.4 -65.3 -44.1 49.5 25.6 47.9 24 25 A L H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.908 111.3 52.4 -70.9 -41.4 50.1 22.1 49.3 25 26 A I H X S+ 0 0 1 -4,-2.8 4,-2.8 -7,-0.3 5,-0.2 0.935 110.0 49.8 -58.8 -46.6 48.0 20.4 46.6 26 27 A E H X S+ 0 0 56 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.950 112.6 47.3 -55.4 -50.0 50.1 22.2 44.0 27 28 A Q H X S+ 0 0 121 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.916 114.8 45.9 -57.0 -43.1 53.3 21.0 45.6 28 29 A E H X S+ 0 0 33 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.864 111.8 50.7 -74.9 -34.9 52.1 17.5 46.0 29 30 A X H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.898 111.0 48.1 -67.8 -39.6 50.8 17.2 42.5 30 31 A K H X S+ 0 0 61 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.931 111.9 51.0 -62.8 -42.9 54.1 18.5 41.1 31 32 A Q H X S+ 0 0 65 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.902 107.7 53.4 -57.8 -42.9 55.9 16.0 43.3 32 33 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.894 107.4 50.4 -60.4 -42.8 53.7 13.3 42.0 33 34 A A H X>S+ 0 0 0 -4,-2.0 5,-1.5 1,-0.2 4,-0.9 0.941 110.4 50.3 -59.3 -46.5 54.6 14.2 38.4 34 35 A Y H ><5S+ 0 0 134 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.927 108.9 52.0 -57.1 -45.5 58.3 14.1 39.3 35 36 A E H 3<5S+ 0 0 95 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.857 107.9 52.4 -61.0 -35.7 57.8 10.6 40.9 36 37 A S H 3<5S- 0 0 4 -4,-1.8 51,-2.1 -5,-0.2 -1,-0.3 0.690 112.2-119.4 -72.2 -19.9 56.2 9.3 37.7 37 38 A G T <<5 + 0 0 47 -3,-1.1 -3,-0.2 -4,-0.9 -2,-0.1 0.465 63.0 146.3 91.5 4.1 59.0 10.5 35.5 38 39 A A < - 0 0 14 -5,-1.5 2,-0.5 -6,-0.2 -1,-0.3 -0.346 49.6-123.7 -76.8 154.2 56.8 12.9 33.5 39 40 A T - 0 0 91 -2,-0.1 21,-1.0 0, 0.0 2,-0.4 -0.860 25.9-131.2 -95.2 126.5 57.8 16.2 32.1 40 41 A I E +C 59 0A 57 -2,-0.5 19,-0.3 19,-0.2 3,-0.1 -0.683 27.0 175.4 -81.3 130.7 55.7 19.1 33.2 41 42 A V E - 0 0 63 17,-3.1 2,-0.3 1,-0.5 18,-0.2 0.823 69.1 -22.4 -95.7 -51.1 54.4 21.4 30.5 42 43 A T E -C 58 0A 49 16,-1.3 16,-2.3 124,-0.1 -1,-0.5 -0.973 55.3-152.6-154.9 164.5 52.2 23.7 32.6 43 44 A S E -C 57 0A 28 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.993 10.3-179.5-141.7 137.5 50.4 23.6 36.0 44 45 A T E -C 56 0A 29 12,-2.5 12,-2.4 -2,-0.3 2,-0.4 -0.973 2.2-175.6-146.4 128.5 47.4 25.5 37.2 45 46 A F E -C 55 0A 28 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.984 3.0-176.0-128.9 137.2 45.7 25.4 40.6 46 47 A H E -C 54 0A 45 8,-2.9 8,-2.6 -2,-0.4 2,-0.4 -0.985 13.3-170.5-135.8 137.8 42.5 27.1 41.7 47 48 A R E +C 53 0A 90 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.955 26.3 174.4-124.7 115.9 40.7 27.3 45.1 48 49 A F + 0 0 64 4,-1.2 -2,-0.0 -2,-0.4 0, 0.0 -0.814 46.9 6.7-148.7 117.1 37.3 28.8 44.7 49 50 A L S S- 0 0 169 -2,-0.4 2,-0.1 1,-0.0 -1,-0.1 -0.547 118.1 -83.0 170.4 -48.0 34.2 29.6 46.7 50 51 A P S S+ 0 0 79 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.698 107.6 57.1 -63.5 169.5 36.0 28.6 49.1 51 52 A Y S S+ 0 0 120 -2,-0.1 -3,-0.2 1,-0.1 -31,-0.1 0.421 81.2 52.5-103.8-177.7 36.4 25.4 49.8 52 53 A G - 0 0 8 -2,-0.1 -4,-1.2 -5,-0.1 2,-0.4 0.400 60.5-131.9 97.3 135.6 37.7 22.9 47.3 53 54 A V E -C 47 0A 0 -34,-0.4 15,-2.8 -6,-0.2 2,-0.4 -0.953 12.0-167.6-118.7 137.5 40.7 22.8 45.1 54 55 A S E +CD 46 67A 4 -8,-2.6 -8,-2.9 -2,-0.4 2,-0.4 -0.985 16.7 172.9-121.2 136.4 41.1 22.0 41.4 55 56 A G E -CD 45 66A 3 11,-2.9 11,-2.4 -2,-0.4 2,-0.4 -0.999 15.0-170.4-144.4 143.7 44.5 21.4 39.9 56 57 A V E -CD 44 65A 2 -12,-2.4 -12,-2.5 -2,-0.4 2,-0.6 -0.998 7.6-168.2-130.6 132.8 45.9 20.3 36.6 57 58 A V E -CD 43 64A 0 7,-3.0 7,-2.5 -2,-0.4 2,-0.5 -0.967 18.6-153.2-111.4 106.0 49.5 19.4 35.7 58 59 A V E -CD 42 63A 1 -16,-2.3 -17,-3.1 -2,-0.6 -16,-1.3 -0.730 17.8-170.2 -74.9 124.8 49.7 19.2 31.9 59 60 A I E > -CD 40 62A 5 3,-2.1 3,-0.8 -2,-0.5 -19,-0.2 -0.540 44.7 -61.4-113.4-178.3 52.5 16.8 31.0 60 61 A S T 3 S- 0 0 51 -21,-1.0 116,-0.1 1,-0.3 -20,-0.1 0.760 123.4 -14.0 -37.8 -52.3 54.0 16.0 27.6 61 62 A E T 3 S+ 0 0 44 21,-0.1 -1,-0.3 109,-0.1 2,-0.2 0.020 134.1 27.5-142.9 30.1 51.0 14.7 25.8 62 63 A S E < S-D 59 0A 2 -3,-0.8 -3,-2.1 114,-0.1 2,-0.3 -0.728 73.7-106.9-167.8-157.1 48.5 14.1 28.7 63 64 A H E -DE 58 80A 0 17,-0.9 17,-2.9 -5,-0.3 2,-0.4 -0.999 6.6-147.1-153.8 155.7 47.6 15.2 32.2 64 65 A L E +DE 57 79A 0 -7,-2.5 -7,-3.0 -2,-0.3 2,-0.3 -0.996 35.2 178.7-118.1 127.7 47.5 14.7 35.9 65 66 A T E -DE 56 78A 0 13,-2.6 13,-2.3 -2,-0.4 2,-0.3 -0.952 16.4-172.5-133.5 155.2 44.3 16.3 37.6 66 67 A I E -DE 55 77A 0 -11,-2.4 -11,-2.9 -2,-0.3 2,-0.4 -0.991 4.3-178.6-144.6 135.8 42.8 16.6 41.0 67 68 A H E -DE 54 76A 4 9,-1.8 9,-2.8 -2,-0.3 2,-0.3 -0.984 19.6-157.2-132.5 122.7 39.5 18.0 42.2 68 69 A T E - E 0 75A 6 -15,-2.8 7,-0.2 -2,-0.4 -15,-0.1 -0.780 22.2-167.6-109.5 151.7 38.8 18.0 45.9 69 70 A W E >>> - E 0 74A 6 5,-2.7 3,-2.0 -2,-0.3 5,-1.4 -0.816 11.1-178.0-127.7 81.1 35.6 18.0 48.1 70 71 A P G >45S+ 0 0 9 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.823 78.9 63.5 -53.2 -34.7 37.0 18.8 51.6 71 72 A E G 345S+ 0 0 70 1,-0.3 -55,-0.0 -3,-0.1 -3,-0.0 0.640 113.8 33.9 -69.3 -14.5 33.5 18.6 53.1 72 73 A Y G <45S- 0 0 129 -3,-2.0 -59,-0.5 2,-0.2 -1,-0.3 0.368 104.4-121.5-112.9 -2.4 33.4 14.9 52.1 73 74 A G T <<5S+ 0 0 0 -3,-0.8 -59,-2.9 -4,-0.7 2,-0.3 0.703 72.0 131.5 65.5 20.1 37.0 13.9 52.5 74 75 A Y E < - E 0 69A 6 -5,-1.4 -5,-2.7 -61,-0.2 2,-0.4 -0.796 37.6-174.8-112.1 143.1 37.0 12.9 48.8 75 76 A A E -BE 11 68A 0 -64,-2.2 -64,-2.6 -2,-0.3 2,-0.7 -1.000 17.8-145.3-135.8 138.1 39.2 13.7 45.8 76 77 A A E -BE 10 67A 0 -9,-2.8 -9,-1.8 -2,-0.4 2,-0.4 -0.914 27.7-175.7 -95.7 112.1 38.8 12.8 42.2 77 78 A I E -BE 9 66A 0 -68,-2.6 -68,-3.1 -2,-0.7 2,-0.4 -0.913 13.9-172.2-117.9 136.4 42.2 12.1 40.7 78 79 A D E -BE 8 65A 0 -13,-2.3 -13,-2.6 -2,-0.4 2,-0.5 -0.998 1.1-175.0-127.4 130.3 43.1 11.3 37.1 79 80 A L E +BE 7 64A 0 -72,-2.5 -72,-2.7 -2,-0.4 2,-0.6 -0.879 9.5 172.4-128.3 96.7 46.7 10.2 36.2 80 81 A F E +BE 6 63A 0 -17,-2.9 -17,-0.9 -2,-0.5 2,-0.3 -0.939 8.3 169.3-113.7 111.7 47.1 9.9 32.4 81 82 A T E -B 5 0A 1 -76,-2.5 -76,-2.5 -2,-0.6 2,-0.3 -0.818 18.3-151.8-122.3 158.4 50.6 9.2 31.3 82 83 A C E +B 4 0A 17 -2,-0.3 -78,-0.2 -78,-0.3 3,-0.1 -0.954 52.2 33.9-129.1 146.3 52.2 8.2 27.9 83 84 A G S > S- 0 0 49 -80,-1.1 3,-1.8 -2,-0.3 -78,-0.1 0.298 83.7 -84.8 81.9 147.4 55.2 6.3 27.1 84 85 A E T 3 S+ 0 0 190 1,-0.3 -1,-0.1 3,-0.1 -80,-0.0 0.626 116.6 51.9 -73.6 -17.2 57.1 3.5 28.6 85 86 A D T 3 S+ 0 0 148 -3,-0.1 2,-0.5 -48,-0.1 -1,-0.3 0.297 90.5 85.9-106.7 21.6 59.2 5.2 31.2 86 87 A V < - 0 0 28 -3,-1.8 -49,-0.2 -49,-0.0 -50,-0.1 -0.981 60.7-165.1-112.5 128.3 56.5 7.2 32.8 87 88 A D >> - 0 0 48 -51,-2.1 3,-1.4 -2,-0.5 4,-0.8 -0.925 13.7-167.9-118.7 105.3 54.6 5.3 35.5 88 89 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-0.1 0.750 85.6 69.8 -66.8 -22.2 51.3 6.7 36.7 89 90 A W H 3> S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.789 93.1 56.6 -67.0 -22.7 51.4 4.3 39.7 90 91 A K H <> S+ 0 0 93 -3,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.874 107.4 48.5 -74.6 -34.1 54.3 6.3 41.2 91 92 A A H X S+ 0 0 0 -4,-0.8 4,-2.6 2,-0.2 5,-0.2 0.914 110.2 52.4 -63.8 -47.1 52.1 9.4 41.1 92 93 A F H X S+ 0 0 33 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.938 108.6 50.2 -50.7 -51.3 49.3 7.5 42.7 93 94 A E H X S+ 0 0 98 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.929 110.5 49.1 -60.5 -43.8 51.6 6.3 45.5 94 95 A H H X S+ 0 0 32 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.926 114.4 44.0 -60.1 -46.1 52.8 9.8 46.2 95 96 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 6,-0.3 0.888 108.4 57.0 -70.5 -36.3 49.3 11.3 46.3 96 97 A K H X>S+ 0 0 85 -4,-2.8 5,-1.1 -5,-0.2 4,-1.0 0.925 113.7 42.2 -56.5 -44.8 47.8 8.4 48.4 97 98 A K H <5S+ 0 0 103 -4,-1.9 3,-0.4 -5,-0.2 -2,-0.2 0.953 115.2 48.3 -65.5 -49.2 50.5 9.2 51.0 98 99 A A H <5S+ 0 0 8 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.860 117.7 39.9 -63.6 -37.8 50.2 13.0 50.8 99 100 A L H <5S- 0 0 1 -4,-2.6 -84,-3.0 -5,-0.2 -1,-0.2 0.527 100.1-132.9 -91.2 -10.9 46.4 13.1 51.1 100 101 A K T <5 - 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