==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JUN-10 3NDC . COMPND 2 MOLECULE: PRECORRIN-4 C(11)-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR A.SEYEDARABI,R.W.PICKERSGILL . 469 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 10.2 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 . 2 0.4 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 . 1 0.2 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 . 45 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 1 2 0 0 2 3 1 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 4 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 . 5 0 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 0 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 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 G 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.7 19.2 -14.3 24.8 2 -1 A S - 0 0 114 1,-0.0 2,-0.1 3,-0.0 3,-0.1 -0.816 360.0-119.0-111.9 153.4 21.5 -17.0 23.5 3 0 A H - 0 0 132 -2,-0.3 -1,-0.0 1,-0.2 74,-0.0 -0.427 45.4 -69.7 -87.2 165.0 25.1 -17.5 24.5 4 1 A M - 0 0 15 69,-0.2 2,-0.3 -2,-0.1 -1,-0.2 -0.259 58.0-177.8 -48.3 131.8 28.3 -17.4 22.4 5 2 A T - 0 0 19 -3,-0.1 74,-1.8 100,-0.1 2,-0.6 -0.983 28.5-129.5-138.2 145.0 28.5 -20.4 20.0 6 3 A V E -ab 79 107A 0 100,-2.2 102,-2.2 -2,-0.3 2,-0.8 -0.883 24.8-154.3 -93.2 120.8 31.0 -21.6 17.5 7 4 A H E -ab 80 108A 14 72,-3.5 74,-2.8 -2,-0.6 2,-0.4 -0.839 1.3-157.1-102.9 101.1 29.2 -22.3 14.2 8 5 A F E -ab 81 109A 0 100,-2.7 102,-3.0 -2,-0.8 2,-0.4 -0.656 19.3-168.4 -74.1 125.6 30.9 -24.9 12.1 9 6 A I E -ab 82 110A 0 72,-3.0 74,-2.2 -2,-0.4 2,-0.9 -0.975 25.5-136.4-127.3 128.4 29.8 -24.4 8.5 10 7 A G E -a 83 0A 0 100,-2.3 10,-0.5 -2,-0.4 103,-0.3 -0.728 18.2-165.6 -80.0 110.4 30.2 -26.5 5.4 11 8 A A - 0 0 0 72,-3.3 3,-0.3 -2,-0.9 7,-0.2 0.604 34.2-127.6 -75.1 -13.4 31.1 -23.8 2.8 12 9 A G B -E 85 0B 0 73,-2.0 73,-2.9 71,-0.4 -1,-0.2 -0.322 43.3 -43.9 88.1-176.7 30.4 -26.2 -0.1 13 10 A P S S- 0 0 0 0, 0.0 -1,-0.2 0, 0.0 185,-0.2 0.544 97.1 -73.5 -75.5 -10.0 32.6 -27.2 -3.1 14 11 A G S S+ 0 0 2 1,-0.5 2,-0.3 -3,-0.3 183,-0.1 -0.057 97.9 105.9 148.9 -42.1 33.9 -23.7 -4.1 15 12 A A > - 0 0 14 181,-0.2 3,-2.3 1,-0.1 -1,-0.5 -0.531 67.1-134.9 -63.9 127.9 31.2 -21.6 -5.7 16 13 A A G > S+ 0 0 32 -2,-0.3 3,-0.9 1,-0.3 239,-0.2 0.793 104.3 58.6 -55.0 -29.0 30.0 -19.0 -3.3 17 14 A D G 3 S+ 0 0 54 1,-0.2 239,-3.1 238,-0.1 240,-0.3 0.422 89.5 73.3 -87.3 6.6 26.4 -19.7 -4.2 18 15 A L G < S+ 0 0 2 -3,-2.3 95,-0.5 -7,-0.2 -1,-0.2 0.262 72.4 101.6-104.1 13.1 26.8 -23.4 -3.2 19 16 A I S < S- 0 0 1 -3,-0.9 236,-2.1 -7,-0.1 237,-0.2 -0.572 83.7-103.1 -76.4 157.3 26.7 -22.6 0.6 20 17 A T B > -F 254 0C 1 -10,-0.5 4,-2.3 234,-0.3 234,-0.3 -0.411 24.0-114.0 -72.5 159.4 23.4 -23.2 2.3 21 18 A I H > S+ 0 0 16 232,-2.1 4,-2.7 230,-0.3 5,-0.2 0.951 121.2 50.4 -53.9 -50.6 21.0 -20.3 3.1 22 19 A R H > S+ 0 0 72 229,-2.9 4,-2.5 231,-0.2 5,-0.2 0.909 108.1 53.1 -55.7 -46.9 21.6 -21.1 6.8 23 20 A G H > S+ 0 0 0 228,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.919 111.4 44.8 -54.0 -49.4 25.4 -21.1 6.2 24 21 A R H X S+ 0 0 57 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.924 112.3 51.6 -65.7 -42.8 25.3 -17.6 4.6 25 22 A D H X S+ 0 0 79 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.859 109.2 50.7 -63.1 -37.1 23.0 -16.2 7.3 26 23 A L H >X S+ 0 0 29 -4,-2.5 3,-0.5 -5,-0.2 4,-0.5 0.898 108.8 51.3 -67.0 -41.2 25.3 -17.5 10.1 27 24 A I H >< S+ 0 0 1 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.947 108.3 53.1 -55.9 -46.2 28.3 -15.8 8.4 28 25 A A H 3< S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.739 112.5 45.7 -61.9 -22.9 26.3 -12.6 8.2 29 26 A S H << S+ 0 0 69 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.359 91.2 91.8-106.7 1.8 25.6 -12.8 11.9 30 27 A C << - 0 0 0 -3,-1.4 49,-0.1 -4,-0.5 50,-0.1 -0.882 55.5-157.1-104.9 130.0 29.1 -13.6 13.4 31 28 A P S S+ 0 0 47 0, 0.0 22,-2.7 0, 0.0 2,-0.4 0.651 86.8 49.9 -73.1 -12.6 31.5 -11.0 14.6 32 29 A V E -cd 53 79A 2 46,-1.5 48,-3.0 20,-0.2 2,-0.4 -0.994 66.7-174.4-130.0 130.1 34.4 -13.5 14.1 33 30 A C E -cd 54 80A 2 20,-2.8 22,-3.3 -2,-0.4 2,-0.5 -0.993 3.8-172.7-126.4 123.6 35.0 -15.6 11.0 34 31 A L E -cd 55 81A 0 46,-2.7 48,-2.5 -2,-0.4 2,-0.4 -0.971 12.0-172.3-115.6 115.9 37.6 -18.3 10.8 35 32 A Y E -cd 56 82A 44 20,-2.4 22,-2.8 -2,-0.5 2,-2.0 -0.915 27.2-126.1-121.8 139.5 38.1 -19.7 7.4 36 33 A A - 0 0 29 46,-1.8 3,-0.5 -2,-0.4 48,-0.3 -0.508 62.9 -76.3 -87.8 68.8 40.2 -22.7 6.3 37 34 A G S > S- 0 0 7 -2,-2.0 3,-2.2 1,-0.2 -1,-0.1 0.082 77.3 -37.4 75.5-179.2 42.3 -21.2 3.6 38 35 A S T 3 S+ 0 0 105 1,-0.3 4,-0.2 -3,-0.1 -1,-0.2 0.517 118.6 79.0 -61.0 -10.7 41.7 -20.3 -0.1 39 36 A L T 3 S+ 0 0 55 -3,-0.5 -1,-0.3 2,-0.1 46,-0.2 0.634 80.1 78.1 -75.1 -9.5 39.4 -23.3 -0.6 40 37 A V S < S- 0 0 2 -3,-2.2 2,-0.1 44,-0.1 5,-0.1 -0.886 103.5-112.9 -90.0 120.1 36.8 -21.2 1.1 41 38 A P >> - 0 0 10 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.363 15.7-137.3 -64.7 132.2 35.7 -18.8 -1.7 42 39 A E G >4 S+ 0 0 163 1,-0.3 3,-1.1 -4,-0.2 4,-0.5 0.771 98.9 70.3 -60.8 -29.1 36.7 -15.3 -0.8 43 40 A A G >4 S+ 0 0 62 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.774 89.5 63.4 -60.7 -27.1 33.3 -14.0 -2.0 44 41 A L G X4 S+ 0 0 0 -3,-1.9 3,-1.9 1,-0.2 -1,-0.3 0.864 92.3 63.4 -60.8 -36.7 31.7 -15.7 1.1 45 42 A L G X< S+ 0 0 24 -3,-1.1 3,-1.3 -4,-0.5 -1,-0.2 0.684 85.6 73.6 -66.0 -18.2 33.7 -13.4 3.3 46 43 A A G < S+ 0 0 86 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.733 89.1 62.6 -64.6 -21.9 31.8 -10.4 1.8 47 44 A H G < S+ 0 0 72 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.606 75.7 111.4 -78.5 -13.4 28.9 -11.6 4.0 48 45 A C S < S- 0 0 14 -3,-1.3 -20,-0.2 -4,-0.2 3,-0.1 -0.362 81.1-101.7 -60.6 142.2 30.8 -11.1 7.2 49 46 A P > - 0 0 34 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.179 50.4 -78.8 -64.1 159.8 29.2 -8.2 9.2 50 47 A P T 3 S+ 0 0 139 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.308 119.4 19.6 -58.1 141.0 30.9 -4.8 9.1 51 48 A G T 3 S+ 0 0 89 1,-0.2 2,-0.1 -3,-0.1 -3,-0.0 0.587 89.3 159.3 76.9 11.4 33.9 -4.6 11.4 52 49 A A < - 0 0 23 -3,-1.7 2,-0.7 -4,-0.1 -1,-0.2 -0.357 47.0-121.3 -65.7 144.3 34.2 -8.5 11.7 53 50 A K E -c 32 0A 78 -22,-2.7 -20,-2.8 -2,-0.1 2,-0.6 -0.808 34.1-166.4 -81.6 113.1 37.5 -10.1 12.7 54 51 A I E -c 33 0A 77 -2,-0.7 2,-0.5 -22,-0.2 -20,-0.2 -0.938 5.9-173.7-114.3 118.5 38.3 -12.3 9.7 55 52 A V E -c 34 0A 24 -22,-3.3 -20,-2.4 -2,-0.6 2,-0.7 -0.945 20.1-147.8-125.2 119.7 41.0 -14.9 10.3 56 53 A N E -c 35 0A 57 -2,-0.5 -20,-0.2 -22,-0.2 -22,-0.1 -0.762 11.7-167.9 -84.0 117.2 42.6 -17.2 7.7 57 54 A T > + 0 0 9 -22,-2.8 3,-1.9 -2,-0.7 -21,-0.2 0.554 62.9 94.6 -85.4 -4.8 43.4 -20.4 9.6 58 55 A A T 3 S+ 0 0 68 -23,-0.5 -1,-0.2 1,-0.3 -22,-0.1 0.849 89.2 42.4 -61.1 -37.1 45.6 -22.0 6.9 59 56 A P T 3 S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.451 103.0 94.5 -83.8 4.9 48.9 -20.7 8.4 60 57 A M S < S- 0 0 49 -3,-1.9 2,-0.1 1,-0.1 -3,-0.0 -0.707 70.3-126.9-105.3 145.1 47.8 -21.5 12.0 61 58 A S > - 0 0 71 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.342 35.2-107.0 -72.8 162.0 48.4 -24.5 14.2 62 59 A L H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.907 123.3 55.2 -54.3 -43.0 45.4 -26.2 15.9 63 60 A D H > S+ 0 0 86 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.910 108.3 46.6 -55.8 -46.5 46.6 -24.6 19.2 64 61 A A H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.881 112.5 51.2 -64.4 -36.7 46.5 -21.1 17.6 65 62 A I H X S+ 0 0 14 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.939 112.5 44.6 -66.1 -46.9 43.1 -21.8 16.1 66 63 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.908 111.1 53.8 -65.4 -43.3 41.7 -23.0 19.5 67 64 A D H X S+ 0 0 100 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.896 108.7 50.5 -56.4 -40.9 43.3 -20.0 21.3 68 65 A T H X S+ 0 0 20 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.877 112.0 46.4 -64.5 -41.7 41.6 -17.7 18.8 69 66 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.898 110.0 53.9 -66.5 -39.5 38.2 -19.3 19.4 70 67 A A H X S+ 0 0 31 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.893 106.3 53.0 -63.2 -38.3 38.8 -19.2 23.2 71 68 A E H X S+ 0 0 116 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.914 109.0 48.9 -60.0 -45.4 39.4 -15.5 22.9 72 69 A A H X>S+ 0 0 3 -4,-1.7 5,-3.3 2,-0.2 4,-0.5 0.897 111.9 49.3 -60.4 -42.4 36.0 -15.1 21.1 73 70 A H H ><5S+ 0 0 75 -4,-2.4 3,-1.0 3,-0.2 -2,-0.2 0.913 109.0 51.7 -61.3 -46.4 34.4 -17.2 23.8 74 71 A A H 3<5S+ 0 0 91 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.783 114.1 45.1 -59.6 -27.9 36.0 -15.0 26.5 75 72 A A H 3<5S- 0 0 65 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.493 112.9-117.9 -94.2 -7.6 34.6 -11.9 24.6 76 73 A G T <<5 + 0 0 53 -3,-1.0 2,-0.6 -4,-0.5 -3,-0.2 0.739 64.4 147.1 73.3 26.0 31.1 -13.4 24.1 77 74 A Q < - 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0 0 12 -4,-0.4 -1,-0.1 271,-0.2 -7,-0.1 0.610 69.7-131.7 -96.7 -19.4 37.3 -31.6 7.5 92 89 A A S > S+ 0 0 21 270,-0.2 4,-0.8 -5,-0.1 377,-0.1 0.695 71.1 126.2 58.8 25.8 39.4 -31.8 10.7 93 90 A M H >> + 0 0 0 -6,-0.4 4,-2.6 2,-0.2 3,-0.6 0.904 60.0 65.3 -70.0 -41.2 36.4 -30.6 12.5 94 91 A G H 3> S+ 0 0 7 1,-0.3 4,-1.9 268,-0.2 5,-0.2 0.872 99.6 48.7 -50.0 -48.6 36.6 -33.6 14.9 95 92 A E H 3> S+ 0 0 21 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.831 112.1 50.5 -64.9 -33.6 39.9 -32.5 16.5 96 93 A Q H S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 4,-0.4 0.906 108.1 51.5 -67.3 -40.5 36.1 -27.1 22.4 101 98 A R H ><5S+ 0 0 105 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.907 106.5 54.5 -58.4 -43.5 34.4 -29.7 24.7 102 99 A A H 3<5S+ 0 0 90 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.779 113.7 42.6 -62.9 -26.5 37.4 -29.7 27.0 103 100 A L T 3<5S- 0 0 90 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.411 111.3-121.7 -95.4 0.4 37.1 -25.9 27.3 104 101 A N T < 5 + 0 0 137 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.879 58.4 153.3 54.1 42.0 33.3 -26.0 27.6 105 102 A I < - 0 0 6 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.908 41.7-128.3-100.5 118.3 32.9 -23.8 24.5 106 103 A P + 0 0 37 0, 0.0 -100,-2.2 0, 0.0 2,-0.3 -0.258 34.0 170.1 -67.3 149.6 29.5 -24.5 22.8 107 104 A Y E -b 6 0A 60 -102,-0.2 2,-0.3 -100,-0.1 -100,-0.2 -0.963 18.4-164.3-148.2 165.1 29.2 -25.3 19.1 108 105 A D E -b 7 0A 67 -102,-2.2 -100,-2.7 -2,-0.3 2,-0.4 -0.926 18.5-128.0-145.8 174.1 26.9 -26.4 16.4 109 106 A V E -b 8 0A 16 246,-0.3 -100,-0.2 -2,-0.3 249,-0.1 -0.985 8.9-163.9-132.3 128.0 27.3 -27.7 12.9 110 107 A T E -b 9 0A 2 -102,-3.0 -100,-2.3 -2,-0.4 -23,-0.1 -0.968 28.6-128.1-112.9 116.4 25.6 -26.6 9.6 111 108 A P - 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