==== 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 08-JUN-10 3NEI . COMPND 2 MOLECULE: PRECORRIN-4 C(11)-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR A.SEYEDARABI,R.W.PICKERSGILL . 449 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 11.6 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 . 42 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 2 2 0 0 1 4 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 1 2 0 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 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 1 A M 0 0 55 0, 0.0 2,-0.3 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 163.3 -2.5 -46.9 14.5 2 2 A T - 0 0 38 100,-0.1 74,-1.9 71,-0.1 2,-0.6 -0.983 360.0-127.5-141.7 146.6 -4.7 -43.9 15.2 3 3 A V E -ab 76 104A 0 100,-2.2 102,-2.3 -2,-0.3 2,-0.8 -0.893 27.2-155.8 -93.9 118.1 -6.0 -40.8 13.3 4 4 A H E -ab 77 105A 20 72,-3.1 74,-2.8 -2,-0.6 2,-0.5 -0.854 0.6-156.5-100.2 106.2 -5.1 -37.8 15.4 5 5 A F E -ab 78 106A 0 100,-2.8 102,-2.8 -2,-0.8 2,-0.4 -0.728 18.1-168.2 -79.9 130.3 -7.4 -34.8 14.6 6 6 A I E -ab 79 107A 0 72,-2.5 74,-2.2 -2,-0.5 2,-0.9 -0.973 24.6-135.9-129.9 127.9 -5.6 -31.7 15.6 7 7 A G E -a 80 0A 0 100,-2.0 10,-0.5 -2,-0.4 103,-0.3 -0.756 17.6-169.3 -80.3 108.7 -6.8 -28.1 15.9 8 8 A A - 0 0 1 72,-2.8 3,-0.4 -2,-0.9 73,-0.2 0.665 33.3-134.4 -74.0 -17.9 -4.0 -26.1 14.2 9 9 A G B -E 82 0B 2 73,-1.7 73,-2.7 71,-0.3 -1,-0.2 -0.368 43.1 -38.8 90.1-172.4 -5.4 -22.8 15.5 10 10 A P S S- 0 0 14 0, 0.0 181,-0.2 0, 0.0 -1,-0.2 0.598 96.2 -77.9 -69.2 -18.5 -6.0 -19.4 13.8 11 11 A G S S+ 0 0 2 1,-0.5 2,-0.2 -3,-0.4 179,-0.1 -0.129 94.4 108.8 148.2 -50.0 -2.9 -19.3 11.6 12 12 A A > - 0 0 18 177,-0.2 3,-2.0 1,-0.2 -1,-0.5 -0.425 65.9-135.5 -62.5 130.1 0.2 -18.3 13.6 13 13 A A G > S+ 0 0 32 1,-0.3 3,-0.9 2,-0.2 232,-0.2 0.750 102.2 58.8 -59.2 -27.0 2.4 -21.4 13.9 14 14 A D G 3 S+ 0 0 56 1,-0.2 232,-2.6 231,-0.1 233,-0.3 0.467 91.5 72.0 -85.5 -0.1 3.1 -20.7 17.6 15 15 A L G < S+ 0 0 3 -3,-2.0 95,-0.5 230,-0.2 -1,-0.2 0.273 72.2 100.4 -98.2 12.4 -0.7 -20.8 18.4 16 16 A I S < S- 0 0 0 -3,-0.9 229,-1.9 -7,-0.1 230,-0.2 -0.534 84.6-101.9 -74.8 157.7 -0.9 -24.6 17.9 17 17 A T B > -F 244 0C 0 -10,-0.5 4,-2.5 227,-0.2 227,-0.2 -0.482 21.9-115.1 -77.1 161.2 -1.0 -26.5 21.2 18 18 A I H > S+ 0 0 23 225,-2.2 4,-2.6 223,-0.3 5,-0.2 0.917 119.5 51.7 -57.5 -43.8 2.1 -28.3 22.6 19 19 A R H > S+ 0 0 73 222,-2.6 4,-2.5 224,-0.3 -1,-0.2 0.936 108.9 49.6 -60.2 -46.7 0.2 -31.6 22.2 20 20 A G H > S+ 0 0 0 221,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.907 111.4 48.7 -62.0 -43.0 -0.7 -30.8 18.6 21 21 A R H X S+ 0 0 70 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.916 110.8 50.3 -59.3 -46.7 2.9 -29.9 17.8 22 22 A D H X S+ 0 0 75 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.898 110.5 51.0 -60.0 -40.6 4.1 -33.1 19.4 23 23 A L H >X S+ 0 0 29 -4,-2.5 4,-0.6 1,-0.2 3,-0.5 0.909 107.6 50.2 -68.8 -44.7 1.6 -35.2 17.4 24 24 A I H >< S+ 0 0 1 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.939 109.7 54.9 -52.0 -45.0 2.6 -33.7 14.1 25 25 A A H 3< S+ 0 0 43 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.738 111.7 42.4 -65.5 -23.5 6.2 -34.5 15.0 26 26 A S H << S+ 0 0 78 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.365 92.0 93.5-111.5 10.4 5.5 -38.1 15.6 27 27 A C << - 0 0 0 -3,-1.2 49,-0.1 -4,-0.6 50,-0.1 -0.881 55.1-156.8-103.4 129.7 3.2 -39.1 12.7 28 28 A P S S+ 0 0 40 0, 0.0 22,-2.2 0, 0.0 2,-0.4 0.638 86.0 49.5 -76.9 -12.0 4.6 -40.6 9.5 29 29 A V E -cd 50 76A 0 46,-1.3 48,-2.6 20,-0.2 2,-0.5 -0.993 68.4-172.9-126.6 129.8 1.5 -39.4 7.5 30 30 A C E -cd 51 77A 0 20,-2.3 22,-3.4 -2,-0.4 2,-0.5 -0.981 5.3-171.7-127.1 122.8 0.2 -35.8 7.7 31 31 A L E -cd 52 78A 0 46,-2.0 48,-2.3 -2,-0.5 2,-0.4 -0.964 16.0-178.6-110.2 118.8 -3.1 -34.7 6.1 32 32 A Y E -cd 53 79A 40 20,-3.0 22,-2.2 -2,-0.5 2,-1.9 -0.952 33.5-119.5-129.9 141.0 -3.5 -31.0 6.2 33 33 A A > - 0 0 14 46,-1.7 3,-0.9 -2,-0.4 4,-0.3 -0.484 56.5-100.7 -78.6 71.3 -6.4 -28.6 5.0 34 34 A G G > S- 0 0 3 -2,-1.9 3,-2.0 1,-0.2 -1,-0.1 0.134 77.1 -20.7 52.6-155.9 -4.5 -26.4 2.5 35 35 A S G 3 S+ 0 0 112 1,-0.3 -1,-0.2 -3,-0.1 4,-0.1 0.443 118.6 79.5 -75.8 -2.1 -3.2 -22.9 3.0 36 36 A L G < S+ 0 0 108 -3,-0.9 -1,-0.3 1,-0.1 46,-0.2 0.626 90.3 64.1 -70.9 -17.8 -5.5 -22.2 5.9 37 37 A V S < S- 0 0 2 -3,-2.0 -1,-0.1 -4,-0.3 5,-0.1 -0.960 102.1-117.1-108.8 117.8 -2.9 -24.2 7.8 38 38 A P >> - 0 0 14 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.263 12.0-134.1 -59.7 134.7 0.5 -22.4 7.8 39 39 A E G >4 S+ 0 0 155 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.699 99.5 77.8 -65.1 -17.0 3.2 -24.4 6.0 40 40 A A G >4 S+ 0 0 58 1,-0.2 3,-0.8 2,-0.2 -1,-0.3 0.803 87.7 58.2 -60.8 -30.2 5.5 -23.6 9.0 41 41 A L G X4 S+ 0 0 0 -3,-1.7 3,-1.8 1,-0.2 4,-0.4 0.833 94.6 65.4 -65.3 -32.6 3.7 -26.3 11.0 42 42 A L G X< S+ 0 0 19 -3,-0.7 3,-0.7 -4,-0.5 -1,-0.2 0.693 84.8 73.2 -64.8 -16.7 4.7 -28.8 8.2 43 43 A A G < S+ 0 0 84 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.736 88.9 62.0 -68.6 -19.1 8.3 -28.2 9.3 44 44 A H G < S+ 0 0 75 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.737 76.7 109.6 -77.3 -25.7 7.5 -30.3 12.4 45 45 A C S < S- 0 0 18 -3,-0.7 -20,-0.2 -4,-0.4 3,-0.1 -0.283 78.4-111.9 -48.4 133.3 6.7 -33.4 10.3 46 46 A P > - 0 0 34 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.261 36.6 -93.3 -66.2 154.2 9.4 -36.0 10.8 47 47 A P T 3 S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.419 119.5 44.3 -64.0 148.0 11.7 -36.9 7.9 48 48 A G T 3 S+ 0 0 81 1,-0.3 2,-0.2 -3,-0.1 -3,-0.0 0.141 85.5 131.2 99.9 -25.9 10.0 -39.8 6.2 49 49 A A < - 0 0 22 -3,-2.2 2,-0.5 -20,-0.1 -1,-0.3 -0.440 52.3-142.9 -66.4 130.6 6.6 -38.2 6.5 50 50 A K E -c 29 0A 89 -22,-2.2 -20,-2.3 -2,-0.2 2,-0.5 -0.862 19.4-148.9 -90.8 127.7 4.4 -38.1 3.5 51 51 A I E -c 30 0A 79 -2,-0.5 2,-0.5 -22,-0.2 -20,-0.2 -0.874 12.4-167.5-110.4 122.8 2.5 -34.8 3.5 52 52 A V E -c 31 0A 25 -22,-3.4 -20,-3.0 -2,-0.5 2,-0.8 -0.936 15.3-147.7-121.5 121.5 -0.9 -34.6 1.9 53 53 A N E -c 32 0A 58 -2,-0.5 -20,-0.2 -22,-0.2 4,-0.1 -0.786 14.9-177.7 -86.9 106.9 -3.0 -31.5 1.1 54 54 A T > + 0 0 5 -22,-2.2 3,-1.4 -2,-0.8 -21,-0.2 0.659 60.0 90.3 -80.3 -16.9 -6.7 -32.3 1.6 55 55 A A T 3 S+ 0 0 67 -23,-0.6 -1,-0.2 1,-0.3 -22,-0.1 0.844 97.4 32.2 -53.1 -44.8 -8.1 -28.9 0.4 56 56 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.396 104.9 99.4 -94.6 6.1 -8.5 -29.9 -3.3 57 57 A M S < S- 0 0 56 -3,-1.4 2,-0.1 -4,-0.1 -3,-0.0 -0.602 74.3-117.8 -87.5 148.9 -9.2 -33.5 -2.5 58 58 A S > - 0 0 71 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.428 27.2-110.0 -77.3 160.0 -12.7 -35.1 -2.3 59 59 A L H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.936 119.6 53.9 -52.0 -49.2 -14.1 -36.6 0.8 60 60 A D H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.861 108.6 47.3 -52.6 -43.6 -13.8 -40.1 -0.7 61 61 A A H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.836 108.7 55.2 -71.9 -34.9 -10.0 -39.7 -1.5 62 62 A I H X S+ 0 0 13 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.928 111.2 44.7 -58.4 -47.4 -9.4 -38.3 2.0 63 63 A I H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.892 111.0 52.6 -68.9 -41.4 -10.9 -41.5 3.5 64 64 A D H X S+ 0 0 102 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.906 109.5 50.5 -56.3 -45.2 -9.1 -43.8 1.0 65 65 A T H X S+ 0 0 19 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.885 111.7 47.2 -61.3 -39.6 -5.7 -42.2 2.0 66 66 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.919 110.4 53.6 -70.0 -39.6 -6.5 -42.7 5.7 67 67 A A H X S+ 0 0 32 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.901 107.3 50.0 -60.5 -42.0 -7.5 -46.3 5.0 68 68 A E H X S+ 0 0 111 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.902 111.2 49.1 -69.8 -31.6 -4.2 -47.0 3.3 69 69 A A H <>S+ 0 0 2 -4,-1.8 5,-2.9 2,-0.2 4,-0.3 0.889 111.6 50.3 -65.6 -36.4 -2.4 -45.5 6.3 70 70 A H H ><5S+ 0 0 73 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.900 107.4 52.4 -69.4 -40.0 -4.5 -47.6 8.6 71 71 A A H 3<5S+ 0 0 88 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.788 112.6 46.7 -63.7 -27.4 -3.7 -50.7 6.5 72 72 A A T 3<5S- 0 0 64 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.413 112.0-119.6 -95.4 -0.5 0.0 -49.9 7.0 73 73 A G T < 5 + 0 0 50 -3,-1.1 2,-0.6 -4,-0.3 -3,-0.2 0.789 62.9 148.1 69.7 27.3 -0.3 -49.2 10.7 74 74 A Q < - 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