==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 01-MAR-13 2M5O . COMPND 2 MOLECULE: NFU1 IRON-SULFUR CLUSTER SCAFFOLD HOMOLOG, MITOCH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,R.XIAO,H.JANJUA,K.HAMILTON,R.SHASTRY,E.KOHAN,T.B.ACTON . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 8.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 A M 0 0 235 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.2 18.2 0.9 28.1 2 2 A G - 0 0 41 1,-0.1 2,-1.9 0, 0.0 3,-0.5 -0.099 360.0 -81.4 -76.3 173.7 21.6 2.6 28.4 3 3 A H S S+ 0 0 185 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.583 104.2 88.6 -76.1 76.9 22.6 6.3 29.1 4 4 A H + 0 0 159 -2,-1.9 -1,-0.2 2,-0.0 3,-0.1 0.374 43.0 167.1-130.7 -68.5 22.1 7.4 25.4 5 5 A H + 0 0 147 -3,-0.5 2,-0.4 1,-0.2 -2,-0.1 0.617 36.3 131.5 59.1 20.5 18.4 8.5 25.1 6 6 A H - 0 0 160 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.850 42.8-159.3-110.5 134.3 19.1 10.1 21.7 7 7 A H - 0 0 154 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.974 12.0-168.6-117.2 122.3 17.0 9.6 18.5 8 8 A H S S+ 0 0 189 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.844 83.7 11.2 -70.5 -38.1 18.5 10.4 15.1 9 9 A S - 0 0 89 5,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.864 69.2-154.9-136.6 168.7 15.0 10.1 13.6 10 10 A H - 0 0 116 -2,-0.3 2,-0.1 3,-0.2 -3,-0.0 -0.991 10.3-136.7-151.4 137.6 11.4 9.8 14.9 11 11 A M S S+ 0 0 145 -2,-0.3 2,-2.0 1,-0.1 35,-0.0 -0.244 81.9 39.9 -83.9 177.5 8.1 8.4 13.5 12 12 A G S S+ 0 0 44 1,-0.1 2,-1.5 -2,-0.1 -1,-0.1 -0.525 114.5 55.5 79.8 -74.1 4.6 10.0 13.7 13 13 A S S S+ 0 0 73 -2,-2.0 -3,-0.2 3,-0.0 2,-0.1 -0.691 91.1 151.8 -84.4 79.1 6.1 13.5 12.9 14 14 A E > - 0 0 43 -2,-1.5 2,-0.8 1,-0.1 3,-0.8 -0.231 57.0 -49.9-100.7-173.9 7.7 12.1 9.6 15 15 A E T 3 S- 0 0 153 1,-0.3 5,-0.2 32,-0.2 -1,-0.1 -0.579 128.9 -12.4 -64.3 103.2 8.7 13.5 6.2 16 16 A D T >> S- 0 0 99 -2,-0.8 4,-2.3 3,-0.1 3,-0.5 0.999 74.3-167.4 59.4 74.0 5.5 15.3 5.2 17 17 A D H <> S+ 0 0 97 -3,-0.8 4,-2.2 1,-0.2 5,-0.2 0.648 83.1 67.6 -65.5 -16.2 3.2 13.8 7.9 18 18 A G H 3> S+ 0 0 43 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.944 108.6 34.8 -64.2 -50.9 0.2 15.2 5.9 19 19 A V H <> S+ 0 0 11 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.948 118.7 53.0 -63.9 -51.6 0.9 12.7 3.0 20 20 A V H X S+ 0 0 2 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.878 110.3 47.1 -53.1 -46.1 2.1 10.0 5.5 21 21 A A H X S+ 0 0 49 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.870 111.4 49.0 -68.0 -41.6 -1.2 10.2 7.6 22 22 A M H X S+ 0 0 62 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.754 108.0 55.6 -75.0 -23.1 -3.6 10.2 4.6 23 23 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.927 103.8 55.7 -66.5 -44.9 -1.7 7.1 3.1 24 24 A K H X S+ 0 0 93 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.864 112.8 40.5 -52.6 -43.4 -2.4 5.3 6.5 25 25 A E H X S+ 0 0 117 -4,-1.4 4,-2.6 2,-0.2 5,-0.5 0.896 110.2 57.7 -75.7 -40.3 -6.2 5.9 6.1 26 26 A L H X>S+ 0 0 15 -4,-2.1 5,-0.9 2,-0.2 4,-0.8 0.787 115.6 39.4 -59.9 -29.6 -6.1 5.1 2.2 27 27 A L H X>S+ 0 0 3 -4,-2.0 5,-1.9 3,-0.2 4,-1.0 0.948 115.6 49.4 -76.9 -57.1 -4.7 1.7 3.3 28 28 A D H <5S+ 0 0 85 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.762 122.8 31.6 -59.9 -32.4 -6.8 1.1 6.4 29 29 A T H <5S+ 0 0 88 -4,-2.6 -1,-0.2 3,-0.1 -3,-0.2 0.881 135.4 18.7 -90.5 -47.0 -10.1 1.9 4.6 30 30 A R H X5S+ 0 0 114 -4,-0.8 4,-0.5 -5,-0.5 -3,-0.2 0.883 131.2 27.4 -99.0 -47.4 -9.5 0.8 1.0 31 31 A I H >X S+ 0 0 52 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.917 113.0 47.6 -52.1 -46.6 -9.9 -4.9 4.3 34 34 A T H S+ 0 0 3 -4,-2.0 5,-2.0 1,-0.2 4,-1.1 0.877 111.1 53.8 -65.4 -38.9 -6.1 -7.9 1.6 36 36 A Q H <5S+ 0 0 85 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.810 102.8 57.1 -68.3 -32.2 -7.5 -9.4 4.9 37 37 A E H <5S+ 0 0 170 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.805 108.7 47.2 -65.9 -31.7 -10.5 -11.0 2.9 38 38 A D H <5S- 0 0 95 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.711 131.3 -98.6 -80.7 -22.3 -7.8 -12.8 0.8 39 39 A G T <5S+ 0 0 44 -4,-1.1 -3,-0.2 1,-0.2 2,-0.2 0.742 91.6 76.6 107.4 36.4 -6.0 -13.8 4.0 40 40 A G < - 0 0 12 -5,-2.0 2,-0.2 -8,-0.2 -1,-0.2 -0.545 57.0-146.7-139.2-153.3 -3.2 -11.2 4.3 41 41 A D - 0 0 24 -2,-0.2 16,-2.0 17,-0.1 2,-0.5 -0.922 15.3-121.3-175.5 163.4 -2.7 -7.5 5.3 42 42 A V E -A 56 0A 2 -2,-0.2 2,-0.6 14,-0.2 14,-0.2 -0.987 20.2-160.5-119.9 122.3 -0.5 -4.4 4.6 43 43 A I E -A 55 0A 56 12,-2.2 12,-2.5 -2,-0.5 2,-0.6 -0.941 22.9-125.8-104.0 119.4 1.5 -2.8 7.4 44 44 A Y E +A 54 0A 37 -2,-0.6 10,-0.2 10,-0.2 3,-0.1 -0.554 34.1 171.2 -68.6 108.6 2.6 0.8 6.7 45 45 A K E - 0 0 73 8,-2.1 2,-0.3 -2,-0.6 9,-0.2 0.792 53.9 -80.1 -88.5 -36.2 6.4 0.9 7.1 46 46 A G E -A 53 0A 7 7,-1.8 7,-1.6 -26,-0.0 2,-0.3 -0.974 28.2 -96.6 164.2-171.6 6.8 4.5 5.8 47 47 A F E +A 52 0A 23 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.921 45.7 162.2-140.9 110.8 7.0 7.0 2.9 48 48 A E E > -A 51 0A 115 3,-2.4 3,-1.5 -2,-0.3 -2,-0.0 -0.992 64.9 -8.0-143.8 123.3 10.6 7.9 1.9 49 49 A D T 3 S- 0 0 124 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.666 129.7 -55.2 65.3 23.9 12.0 9.5 -1.3 50 50 A G T 3 S+ 0 0 9 1,-0.2 36,-2.3 36,-0.1 37,-2.0 0.495 113.9 122.9 86.2 6.4 8.5 9.1 -2.9 51 51 A I E < -Ab 48 87A 45 -3,-1.5 -3,-2.4 35,-0.2 2,-0.9 -0.905 55.5-148.4-106.2 113.6 8.5 5.4 -2.1 52 52 A V E -Ab 47 88A 0 35,-2.4 37,-2.0 -2,-0.6 2,-0.5 -0.741 18.4-152.5 -80.0 105.4 5.6 4.0 0.1 53 53 A Q E +Ab 46 89A 54 -7,-1.6 -8,-2.1 -2,-0.9 -7,-1.8 -0.744 20.4 175.5 -87.7 121.7 7.2 1.1 1.9 54 54 A L E -Ab 44 90A 1 35,-2.6 37,-2.1 -2,-0.5 2,-0.5 -0.987 28.8-136.4-130.7 137.8 4.7 -1.6 2.9 55 55 A K E -A 43 0A 27 -12,-2.5 -12,-2.2 -2,-0.4 2,-0.4 -0.854 25.3-149.3 -90.2 122.5 5.1 -5.0 4.6 56 56 A L E -A 42 0A 16 -2,-0.5 -14,-0.2 -14,-0.2 2,-0.1 -0.779 6.8-149.7 -96.3 138.0 2.9 -7.6 2.8 57 57 A Q > - 0 0 73 -16,-2.0 4,-1.5 -2,-0.4 3,-0.3 -0.446 38.2 -56.1 -96.5 175.7 1.4 -10.6 4.8 58 58 A G T 4 S+ 0 0 27 2,-0.2 2,-2.2 1,-0.2 -1,-0.2 0.235 111.6 28.2 -55.2 171.9 0.6 -14.2 3.5 59 59 A S T > S+ 0 0 48 1,-0.2 4,-1.4 -19,-0.1 -1,-0.2 -0.475 125.3 49.5 71.4 -63.1 -1.6 -15.3 0.5 60 60 A C T 4 S+ 0 0 9 -2,-2.2 -1,-0.2 -3,-0.3 -2,-0.2 0.886 119.7 36.2 -65.1 -42.8 -0.9 -12.0 -1.3 61 61 A T T < S+ 0 0 45 -4,-1.5 -1,-0.2 1,-0.2 -3,-0.2 0.628 109.0 67.5 -85.3 -16.2 2.9 -12.3 -0.7 62 62 A S T 4 S+ 0 0 87 -5,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.879 97.6 55.0 -71.3 -40.5 2.7 -16.2 -1.2 63 63 A C S X S- 0 0 66 -4,-1.4 4,-1.4 1,-0.1 3,-0.2 -0.872 76.2-149.3 -97.3 121.5 1.8 -15.8 -4.9 64 64 A P H > S+ 0 0 93 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.831 99.8 53.0 -58.0 -36.0 4.4 -13.7 -7.0 65 65 A S H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.906 106.8 51.8 -63.7 -43.1 1.6 -12.5 -9.3 66 66 A S H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.765 105.1 57.0 -67.8 -29.8 -0.5 -11.3 -6.3 67 67 A I H X S+ 0 0 36 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.950 111.4 41.8 -61.1 -51.1 2.5 -9.3 -5.0 68 68 A I H X S+ 0 0 101 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.909 116.5 48.4 -65.3 -44.5 2.8 -7.3 -8.3 69 69 A T H X S+ 0 0 100 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.903 115.6 43.5 -63.6 -45.4 -1.1 -6.9 -8.6 70 70 A L H X S+ 0 0 30 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.956 114.4 49.1 -65.8 -51.1 -1.4 -5.7 -4.9 71 71 A K H X S+ 0 0 57 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.881 115.2 45.0 -55.8 -44.6 1.7 -3.4 -5.1 72 72 A N H X S+ 0 0 58 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.854 112.1 51.7 -69.3 -38.8 0.4 -1.8 -8.4 73 73 A G H X S+ 0 0 42 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.934 114.7 41.9 -63.8 -47.6 -3.2 -1.4 -7.1 74 74 A I H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.916 115.2 53.0 -61.4 -46.6 -2.0 0.4 -3.9 75 75 A Q H X S+ 0 0 26 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.941 110.8 43.5 -56.5 -55.8 0.5 2.4 -6.0 76 76 A N H X S+ 0 0 98 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.842 114.2 51.9 -62.6 -38.1 -2.0 3.7 -8.6 77 77 A M H X S+ 0 0 19 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.931 114.1 42.5 -61.9 -49.1 -4.6 4.5 -5.8 78 78 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 7,-0.2 0.867 112.4 54.0 -66.2 -38.7 -2.0 6.5 -3.7 79 79 A Q H < S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.792 100.7 61.9 -67.8 -30.5 -0.7 8.2 -6.9 80 80 A F H < S+ 0 0 164 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.923 120.8 22.2 -60.8 -47.9 -4.2 9.4 -7.8 81 81 A Y H < S+ 0 0 107 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.760 134.3 40.0 -88.4 -30.3 -4.6 11.5 -4.6 82 82 A I >< - 0 0 2 -4,-2.6 3,-1.4 -5,-0.2 -1,-0.2 -0.895 54.9-178.1-131.3 94.0 -0.8 11.9 -3.9 83 83 A P T 3 S+ 0 0 98 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.509 80.6 78.9 -71.1 -3.4 1.5 12.6 -7.0 84 84 A E T 3 S+ 0 0 96 -6,-0.2 2,-0.8 2,-0.0 3,-0.2 0.753 73.2 90.4 -69.9 -28.9 4.4 12.5 -4.5 85 85 A V < + 0 0 4 -3,-1.4 -34,-0.2 -7,-0.2 3,-0.1 -0.643 43.8 159.9 -70.8 106.2 4.1 8.7 -4.6 86 86 A E - 0 0 137 -36,-2.3 2,-0.3 -2,-0.8 -35,-0.2 0.721 67.4 -0.4 -92.0 -33.5 6.5 7.6 -7.5 87 87 A G E -b 51 0A 10 -37,-2.0 -35,-2.4 -3,-0.2 2,-0.3 -0.933 54.7-138.9-151.5 168.0 6.7 4.0 -6.2 88 88 A V E -b 52 0A 15 -2,-0.3 2,-0.4 -37,-0.3 -35,-0.2 -0.990 23.1-156.5-132.8 136.7 5.6 1.4 -3.6 89 89 A E E -b 53 0A 93 -37,-2.0 -35,-2.6 -2,-0.3 2,-0.8 -0.963 14.8-135.3-125.3 131.6 8.1 -1.2 -2.2 90 90 A Q E -b 54 0A 58 -2,-0.4 2,-0.6 -37,-0.2 -35,-0.2 -0.785 27.9-178.7 -84.3 108.7 7.5 -4.6 -0.6 91 91 A V - 0 0 34 -37,-2.1 2,-1.6 -2,-0.8 -35,-0.1 -0.959 21.9-150.3-112.6 110.3 9.7 -4.8 2.5 92 92 A M + 0 0 158 -2,-0.6 2,-1.0 -37,-0.2 -37,-0.1 -0.659 26.4 179.6 -78.1 85.1 9.5 -8.1 4.4 93 93 A D + 0 0 80 -2,-1.6 2,-0.2 -37,-0.0 -38,-0.1 -0.795 27.6 120.9 -98.7 91.4 10.3 -6.4 7.8 94 94 A D > - 0 0 76 -2,-1.0 3,-1.5 3,-0.1 -2,-0.0 -0.801 49.6-152.2-157.7 112.9 10.3 -9.1 10.5 95 95 A E T 3 S+ 0 0 173 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.273 82.1 87.9 -78.4 11.2 13.3 -9.9 12.7 96 96 A S T 3 0 0 104 1,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.763 360.0 360.0 -73.5 -28.0 12.4 -13.6 13.1 97 97 A D < 0 0 204 -3,-1.5 -3,-0.1 0, 0.0 -1,-0.0 -0.763 360.0 360.0 -78.4 360.0 14.4 -14.2 9.9