==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-MAY-09 3HF1 . COMPND 2 MOLECULE: RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASE SUBUNIT M2 B . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.SMITH,B.ZHOU,Y.-C.YUAN,L.SU,S.-C.TSAI,Y.YEN . 565 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 74.5 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 . 0 0.0 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 . 0 0.0 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 . 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 . 15 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 3.9 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 1 0 1 0 0 0 2 4 3 0 0 0 2 3 0 1 0 0 0 0 0 1 1 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 29 A S > 0 0 120 0, 0.0 3,-2.0 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 -71.8 -18.7 -45.7 28.7 2 30 A N T 3 + 0 0 103 1,-0.3 6,-0.1 6,-0.1 8,-0.1 0.694 360.0 77.8 -61.6 -17.8 -16.0 -45.8 31.4 3 31 A E T 3 S+ 0 0 126 4,-0.1 -1,-0.3 1,-0.1 209,-0.0 0.510 82.2 84.1 -69.1 -3.9 -15.4 -49.3 30.0 4 32 A E X> - 0 0 7 -3,-2.0 4,-3.5 1,-0.1 3,-0.7 -0.899 67.1-155.0-112.3 118.0 -13.6 -47.6 27.1 5 33 A P T 34 S+ 0 0 27 0, 0.0 80,-0.1 0, 0.0 -1,-0.1 0.873 99.6 49.4 -51.7 -43.8 -9.9 -46.6 27.3 6 34 A L T 34 S+ 0 0 2 204,-0.4 79,-3.2 1,-0.2 80,-0.7 0.787 123.5 31.2 -68.3 -29.1 -10.4 -43.9 24.7 7 35 A L T <4 S+ 0 0 32 -3,-0.7 -1,-0.2 -6,-0.3 4,-0.1 0.615 86.8 123.9-103.0 -18.5 -13.5 -42.5 26.5 8 36 A R >< - 0 0 92 -4,-3.5 3,-1.8 1,-0.2 4,-0.2 -0.244 62.5-138.9 -50.2 114.4 -12.4 -43.3 30.0 9 37 A K G > S+ 0 0 141 1,-0.3 3,-0.6 2,-0.1 -1,-0.2 0.639 99.2 69.1 -51.1 -15.9 -12.5 -40.0 32.0 10 38 A S G 3 S+ 0 0 94 1,-0.2 -1,-0.3 -8,-0.1 -2,-0.1 0.132 78.4 77.9 -92.2 18.2 -9.2 -41.3 33.6 11 39 A S G < + 0 0 10 -3,-1.8 2,-1.9 -4,-0.1 -1,-0.2 0.501 59.3 103.5-103.9 -6.7 -7.1 -40.9 30.4 12 40 A R S < S- 0 0 76 -3,-0.6 74,-0.1 -4,-0.2 -1,-0.1 -0.555 75.0-142.1 -74.8 80.4 -6.7 -37.2 30.6 13 41 A R - 0 0 21 -2,-1.9 4,-0.1 72,-0.2 -2,-0.1 0.101 26.5 -94.7 -48.3 159.7 -3.1 -37.4 31.9 14 42 A F S S- 0 0 122 2,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.901 101.3 -37.0 -43.0 -57.0 -2.0 -34.9 34.5 15 43 A V S S- 0 0 24 2,-0.2 373,-0.1 1,-0.1 372,-0.1 0.312 98.6 -87.1-125.1 -87.8 -0.6 -32.7 31.7 16 44 A I + 0 0 12 1,-0.3 -2,-0.2 371,-0.1 -1,-0.1 0.100 65.0 117.9-139.9 -75.5 0.8 -35.0 29.1 17 45 A F + 0 0 31 371,-0.1 -1,-0.3 -4,-0.1 -2,-0.2 0.006 52.6 52.7 -67.3 158.1 4.3 -36.6 28.9 18 46 A P S S- 0 0 67 0, 0.0 374,-0.0 0, 0.0 -1,-0.0 0.403 92.1-113.1 -94.9 149.2 5.7 -38.9 28.8 19 47 A I - 0 0 43 1,-0.1 -2,-0.1 -2,-0.1 -3,-0.0 0.025 30.6-178.4 -50.0 134.1 3.7 -40.6 26.0 20 48 A Q S S+ 0 0 129 1,-0.2 -1,-0.1 -4,-0.0 3,-0.1 0.680 82.1 47.1-102.1 -24.4 1.6 -43.6 26.9 21 49 A Y >> + 0 0 44 1,-0.1 4,-2.3 2,-0.1 3,-0.7 -0.611 64.4 172.1-118.0 69.0 0.2 -44.2 23.4 22 50 A P H 3> S+ 0 0 84 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.731 77.0 56.5 -47.8 -29.1 3.3 -44.0 21.2 23 51 A D H 3> S+ 0 0 93 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.913 109.1 42.9 -72.2 -45.2 1.4 -45.2 18.2 24 52 A I H <> S+ 0 0 0 -3,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.890 114.0 53.0 -67.5 -38.8 -1.3 -42.5 18.4 25 53 A W H X S+ 0 0 27 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.841 101.9 58.7 -66.7 -34.0 1.4 -39.9 19.0 26 54 A K H X S+ 0 0 141 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.898 105.1 50.6 -62.3 -39.2 3.4 -41.0 16.0 27 55 A M H X S+ 0 0 31 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.880 108.9 52.1 -65.2 -39.9 0.4 -40.2 13.8 28 56 A Y H X S+ 0 0 0 -4,-1.5 4,-3.3 2,-0.2 -2,-0.2 0.962 110.9 46.0 -61.4 -51.9 0.1 -36.7 15.4 29 57 A K H X S+ 0 0 41 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.871 110.9 54.4 -59.3 -37.4 3.8 -36.0 14.7 30 58 A Q H X S+ 0 0 84 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.958 110.5 45.3 -59.9 -49.2 3.3 -37.3 11.2 31 59 A A H < S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.951 112.1 52.1 -56.4 -50.3 0.4 -34.9 10.7 32 60 A Q H >< S+ 0 0 14 -4,-3.3 3,-1.0 1,-0.2 -1,-0.2 0.875 109.3 50.8 -55.3 -38.8 2.6 -32.2 12.3 33 61 A A H 3< S+ 0 0 85 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.884 106.8 52.6 -70.2 -36.6 5.3 -33.0 9.8 34 62 A S T 3< S+ 0 0 30 -4,-2.2 -1,-0.2 -3,-0.2 -2,-0.2 0.068 79.6 144.2 -89.3 27.8 3.1 -32.8 6.7 35 63 A F < + 0 0 37 -3,-1.0 2,-0.3 -5,-0.1 -3,-0.1 -0.335 19.2 157.2 -63.4 146.1 1.8 -29.4 7.7 36 64 A W - 0 0 5 156,-0.0 2,-0.3 -2,-0.0 66,-0.1 -0.976 29.7-138.2-166.7 158.2 1.2 -27.1 4.7 37 65 A T > - 0 0 16 -2,-0.3 3,-1.6 1,-0.1 4,-0.3 -0.905 29.9-112.9-125.6 154.7 -0.8 -24.0 3.7 38 66 A A G > S+ 0 0 0 -2,-0.3 3,-3.4 1,-0.3 -1,-0.1 0.896 112.1 67.4 -47.3 -50.5 -2.7 -23.1 0.5 39 67 A E G 3 S+ 0 0 98 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.803 89.8 66.9 -42.2 -36.1 -0.2 -20.4 -0.3 40 68 A E G < S+ 0 0 110 -3,-1.6 2,-0.7 2,-0.1 -1,-0.3 0.728 81.6 88.6 -62.3 -22.9 2.4 -23.1 -0.9 41 69 A V S < S- 0 0 8 -3,-3.4 2,-0.6 -4,-0.3 144,-0.1 -0.714 76.7-138.9 -85.9 118.6 0.5 -24.4 -3.9 42 70 A D + 0 0 101 -2,-0.7 3,-0.2 1,-0.1 146,-0.1 -0.647 26.8 172.4 -79.1 115.5 1.6 -22.7 -7.1 43 71 A L + 0 0 31 -2,-0.6 4,-0.4 1,-0.1 -1,-0.1 -0.076 45.8 110.9-108.6 31.5 -1.3 -21.9 -9.4 44 72 A S S S+ 0 0 93 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.847 79.4 34.8 -83.4 -37.1 0.7 -19.8 -11.8 45 73 A K S > S+ 0 0 130 -3,-0.2 4,-0.8 1,-0.1 -1,-0.2 0.480 94.7 94.3 -94.0 -4.2 0.8 -22.0 -14.9 46 74 A D H >> + 0 0 1 1,-0.2 4,-2.4 2,-0.2 3,-1.8 0.922 67.9 64.3 -65.7 -55.3 -2.7 -23.3 -14.5 47 75 A L H 3> S+ 0 0 71 -4,-0.4 4,-2.1 1,-0.3 -1,-0.2 0.739 101.0 52.7 -42.8 -35.6 -4.9 -21.0 -16.6 48 76 A P H 34 S+ 0 0 83 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.892 113.3 44.8 -70.4 -35.7 -3.2 -22.0 -19.9 49 77 A H H X< S+ 0 0 39 -3,-1.8 3,-1.3 -4,-0.8 4,-0.2 0.902 109.8 55.9 -70.4 -41.9 -3.9 -25.7 -19.0 50 78 A W H >< S+ 0 0 20 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.936 105.1 51.9 -53.8 -51.3 -7.5 -24.9 -17.9 51 79 A N T 3< S+ 0 0 100 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.567 98.7 65.6 -65.2 -9.0 -8.2 -23.3 -21.3 52 80 A K T < S+ 0 0 154 -3,-1.3 -1,-0.3 -4,-0.3 2,-0.2 0.468 83.8 100.7 -92.4 -1.2 -6.9 -26.4 -23.1 53 81 A L S < S- 0 0 10 -3,-1.9 2,-0.1 -4,-0.2 -3,-0.0 -0.552 76.0-117.1 -84.4 148.1 -9.8 -28.4 -21.6 54 82 A K >> - 0 0 136 -2,-0.2 4,-2.6 1,-0.1 3,-0.7 -0.460 32.0-102.7 -81.0 159.1 -13.0 -29.2 -23.6 55 83 A A H 3> S+ 0 0 85 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.853 123.2 47.2 -48.3 -45.1 -16.4 -27.9 -22.5 56 84 A D H 3> S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.832 111.5 53.0 -70.1 -28.3 -17.5 -31.2 -21.0 57 85 A E H <> S+ 0 0 18 -3,-0.7 4,-2.2 1,-0.2 -2,-0.2 0.911 108.5 48.5 -70.9 -43.5 -14.2 -31.5 -19.2 58 86 A K H X S+ 0 0 59 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.771 108.5 55.3 -67.7 -26.5 -14.5 -28.0 -17.7 59 87 A Y H X S+ 0 0 126 -4,-1.4 4,-1.5 -5,-0.3 -1,-0.2 0.941 109.8 45.8 -71.4 -46.7 -18.1 -28.8 -16.5 60 88 A F H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.917 116.2 43.7 -63.0 -47.3 -16.9 -31.9 -14.7 61 89 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.935 112.6 50.3 -66.4 -48.0 -13.9 -30.3 -13.0 62 90 A S H X S+ 0 0 15 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.823 113.6 49.8 -62.2 -27.8 -15.7 -27.1 -12.0 63 91 A H H X S+ 0 0 17 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.947 108.9 46.6 -77.7 -47.8 -18.4 -29.2 -10.5 64 92 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.910 111.0 54.7 -61.8 -36.9 -16.3 -31.6 -8.4 65 93 A L H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.905 109.2 47.5 -60.0 -39.8 -14.4 -28.7 -7.1 66 94 A A H X S+ 0 0 0 -4,-1.1 4,-1.6 -5,-0.2 -1,-0.2 0.867 109.5 52.6 -69.4 -37.6 -17.6 -27.1 -6.0 67 95 A F H X S+ 0 0 11 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.902 110.1 49.0 -64.7 -39.7 -18.8 -30.3 -4.4 68 96 A F H X S+ 0 0 8 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.979 110.8 50.4 -59.8 -52.5 -15.5 -30.4 -2.5 69 97 A A H < S+ 0 0 6 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.774 109.4 54.2 -56.0 -27.0 -16.2 -26.8 -1.5 70 98 A A H < S+ 0 0 27 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.941 93.8 64.6 -75.1 -49.5 -19.7 -27.8 -0.4 71 99 A S H < 0 0 73 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.844 360.0 360.0 -42.9 -46.3 -18.8 -30.6 2.1 72 100 A D < 0 0 116 -4,-1.0 -1,-0.2 222,-0.1 -2,-0.2 0.375 360.0 360.0-138.2 360.0 -17.0 -28.2 4.4 73 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 74 105 A E >> 0 0 114 0, 0.0 4,-1.0 0, 0.0 5,-0.7 0.000 360.0 360.0 360.0 61.8 -18.8 -30.8 12.6 75 106 A N H >> + 0 0 33 3,-0.2 5,-1.4 2,-0.2 4,-0.8 0.959 360.0 34.7 -73.1 -54.3 -17.8 -34.4 13.4 76 107 A L H 4>S+ 0 0 13 1,-0.2 5,-0.8 3,-0.2 -1,-0.1 0.886 116.6 54.4 -67.7 -41.3 -14.1 -33.8 14.1 77 108 A V H 45S+ 0 0 15 3,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.890 125.4 13.2 -60.8 -41.7 -14.5 -30.4 15.7 78 109 A E H <5S+ 0 0 82 -4,-1.0 -3,-0.2 3,-0.1 -2,-0.1 0.904 125.8 36.7-105.4 -59.5 -17.0 -31.3 18.3 79 110 A R T >X> - 0 0 0 -80,-0.7 4,-1.8 1,-0.1 3,-0.6 -0.413 62.4-144.2 -61.1 116.2 -6.6 -39.6 25.5 87 118 A P H 3> S+ 0 0 11 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.857 96.6 57.6 -51.2 -42.1 -4.3 -36.5 25.1 88 119 A E H 3> S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.933 109.1 47.2 -56.0 -44.3 -2.3 -38.0 22.2 89 120 A A H <> S+ 0 0 0 -3,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.864 107.5 54.5 -65.9 -37.8 -5.6 -38.4 20.3 90 121 A R H X S+ 0 0 25 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.825 104.4 55.9 -67.5 -29.5 -6.8 -34.9 21.0 91 122 A C H X S+ 0 0 13 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.915 107.8 49.1 -68.4 -37.9 -3.6 -33.5 19.6 92 123 A F H X S+ 0 0 1 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.915 112.1 46.3 -67.4 -42.6 -4.3 -35.4 16.4 93 124 A Y H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.892 107.6 57.1 -66.5 -39.7 -7.9 -34.1 16.1 94 125 A G H X S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.2 287,-0.3 0.877 111.2 44.3 -58.7 -35.7 -6.9 -30.6 16.8 95 126 A F H X S+ 0 0 3 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.833 106.6 58.6 -78.1 -31.9 -4.5 -30.8 13.9 96 127 A Q H X S+ 0 0 1 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.858 103.8 55.0 -65.6 -30.9 -7.1 -32.4 11.6 97 128 A I H X S+ 0 0 15 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.965 107.9 46.6 -66.0 -50.6 -9.3 -29.4 12.2 98 129 A L H >X S+ 0 0 0 -4,-1.4 4,-1.6 279,-0.3 3,-0.5 0.961 113.8 48.5 -55.3 -53.2 -6.7 -27.0 11.0 99 130 A I H 3X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.881 104.9 57.8 -55.8 -42.2 -5.9 -29.0 8.0 100 131 A E H 3X S+ 0 0 26 -4,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.889 106.6 50.9 -56.8 -38.1 -9.5 -29.4 7.0 101 132 A N H - 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