==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 07-MAY-12 4F2C . COMPND 2 MOLECULE: CDGSH IRON-SULFUR DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.L.BAXTER,J.A.ZURIS,C.WANG,H.L.AXELROD,A.E.COHEN,M.L.PADDOC . 133 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 10.5 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 . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 11.3 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+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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 40 A R 0 0 297 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.9 2.2 -21.4 7.2 2 41 A N - 0 0 158 1,-0.1 121,-0.1 121,-0.0 120,-0.0 -0.746 360.0-107.4 -88.9 133.7 1.2 -19.3 4.2 3 42 A K - 0 0 120 -2,-0.4 2,-0.2 119,-0.1 -1,-0.1 -0.278 34.9-127.1 -63.6 139.9 -0.4 -15.9 5.0 4 43 A A - 0 0 48 69,-0.2 -1,-0.1 1,-0.1 119,-0.1 -0.542 18.1-109.0 -87.2 150.3 -4.1 -15.6 4.4 5 44 A M - 0 0 64 -2,-0.2 3,-0.1 118,-0.2 67,-0.1 -0.383 16.7-148.8 -64.2 154.7 -5.9 -13.1 2.3 6 45 A I S S+ 0 0 2 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.828 88.0 53.1 -89.7 -46.8 -8.0 -10.5 4.3 7 46 A N + 0 0 0 1,-0.2 -1,-0.2 2,-0.1 119,-0.2 -0.820 63.8 175.7 -92.9 115.8 -10.6 -10.1 1.6 8 47 A L S S+ 0 0 78 -2,-0.7 -1,-0.2 28,-0.5 29,-0.1 0.854 73.4 0.4 -84.7 -37.0 -12.0 -13.4 0.6 9 48 A H S > S+ 0 0 148 27,-0.4 3,-0.6 2,-0.0 2,-0.4 0.564 87.2 117.0-132.8 -18.5 -14.8 -12.5 -1.8 10 49 A I T 3 S- 0 0 29 26,-0.3 4,-0.1 1,-0.2 7,-0.1 -0.527 92.0 -32.5 -83.2 124.6 -15.3 -8.8 -2.5 11 50 A Q T > + 0 0 90 -2,-0.4 3,-2.0 1,-0.2 -1,-0.2 0.831 66.8 175.3 45.7 54.3 -14.8 -7.4 -6.0 12 51 A K T < S+ 0 0 84 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.620 71.9 68.5 -70.2 -11.7 -12.0 -9.8 -7.0 13 52 A D T 3 S+ 0 0 145 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.511 85.9 81.8 -78.9 -6.5 -12.0 -8.3 -10.5 14 53 A N S < S- 0 0 46 -3,-2.0 3,-0.3 -4,-0.1 -1,-0.0 -0.891 72.8-152.4-100.8 118.5 -10.6 -5.1 -9.0 15 54 A P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.720 85.1 13.6 -69.0 -17.7 -6.8 -5.4 -8.4 16 55 A K S S- 0 0 100 2,-0.1 2,-0.8 -3,-0.0 111,-0.2 -0.792 75.6-143.4-158.4 111.0 -6.8 -3.0 -5.5 17 56 A I E +a 127 0A 1 109,-3.0 111,-0.6 -2,-0.3 2,-0.4 -0.678 30.9 162.9 -85.6 111.0 -10.0 -1.9 -3.8 18 57 A V E - 0 0 54 -2,-0.8 2,-0.4 109,-0.1 112,-0.2 -0.961 19.9-160.9-125.3 138.5 -9.8 1.8 -2.7 19 58 A H E -a 130 0A 34 110,-1.8 112,-3.2 -2,-0.4 2,-0.4 -0.980 7.7-174.3-119.4 139.9 -12.7 4.1 -1.8 20 59 A A E -a 131 0A 52 -2,-0.4 2,-0.4 110,-0.2 112,-0.2 -0.985 3.0-178.8-138.5 125.6 -12.4 7.8 -1.8 21 60 A F E -a 132 0A 58 110,-2.7 112,-2.8 -2,-0.4 2,-0.4 -0.926 25.3-126.5-124.4 144.2 -15.1 10.2 -0.6 22 61 A D E >> -a 133 0A 51 -2,-0.4 3,-1.5 110,-0.2 4,-0.6 -0.756 19.7-132.8 -88.0 137.4 -15.3 14.0 -0.5 23 62 A M G >4 S+ 0 0 27 110,-2.8 3,-1.2 -2,-0.4 111,-0.1 0.848 105.4 61.8 -54.2 -37.5 -16.1 15.5 2.9 24 63 A E G 34 S+ 0 0 122 1,-0.3 -1,-0.3 109,-0.3 110,-0.1 0.740 104.8 47.0 -66.7 -23.4 -18.7 17.8 1.4 25 64 A D G <4 S+ 0 0 131 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.572 89.4 118.0 -89.7 -12.4 -20.7 14.7 0.2 26 65 A L << - 0 0 17 -3,-1.2 2,-0.1 -4,-0.6 4,-0.0 -0.208 60.4-130.5 -62.5 144.1 -20.5 13.0 3.5 27 66 A A - 0 0 64 37,-0.1 3,-0.2 42,-0.1 -1,-0.1 -0.266 38.2 -91.9 -77.0 175.5 -23.6 12.1 5.6 28 67 A A S S+ 0 0 55 1,-0.2 38,-2.1 37,-0.1 2,-0.3 0.841 112.8 10.2 -60.5 -32.9 -23.9 13.0 9.3 29 68 A K E -D 65 0B 128 36,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.981 64.7-178.4-148.8 133.8 -22.5 9.6 10.1 30 69 A A E -D 64 0B 13 34,-2.3 34,-2.6 -2,-0.3 2,-0.6 -0.995 12.4-156.5-129.5 139.7 -20.9 6.9 7.9 31 70 A V E -D 63 0B 39 -2,-0.4 13,-2.8 32,-0.2 2,-0.4 -0.962 16.9-160.1-119.4 111.1 -19.8 3.5 9.3 32 71 A Y E -DE 62 43B 5 30,-3.4 30,-2.3 -2,-0.6 11,-0.3 -0.768 16.3-118.4-103.3 138.0 -17.1 2.0 7.1 33 72 A C + 0 0 2 9,-2.6 11,-0.0 -2,-0.4 -1,-0.0 -0.491 29.7 171.5 -75.8 131.4 -16.2 -1.7 7.0 34 73 A R S S+ 0 0 3 -2,-0.2 -1,-0.1 1,-0.0 26,-0.1 0.235 73.8 65.5-117.1 10.0 -12.6 -2.7 7.9 35 74 A C S S- 0 0 3 24,-0.1 -2,-0.0 39,-0.0 24,-0.0 0.513 90.1-135.1-112.0 -8.6 -13.3 -6.5 7.9 36 75 A W S S+ 0 0 3 1,-0.1 -28,-0.5 -29,-0.1 -27,-0.4 0.796 82.4 97.0 58.6 31.0 -14.1 -7.1 4.3 37 76 A R + 0 0 38 -30,-0.1 -1,-0.1 -29,-0.1 7,-0.0 0.428 48.0 117.1-121.1 -9.2 -17.1 -9.3 5.3 38 77 A S > - 0 0 6 1,-0.1 3,-0.7 2,-0.1 6,-0.1 -0.322 58.6-146.8 -59.1 143.3 -19.9 -6.7 4.9 39 78 A K T 3 S+ 0 0 161 1,-0.2 -1,-0.1 -29,-0.0 5,-0.1 0.438 102.8 48.6 -86.6 -1.2 -22.6 -7.5 2.3 40 79 A K T > S- 0 0 95 3,-0.5 3,-2.4 2,-0.0 -1,-0.2 -0.081 99.2-159.0-125.1 29.5 -22.8 -3.7 1.8 41 80 A F T < S+ 0 0 32 -3,-0.7 3,-0.1 1,-0.4 -9,-0.1 -0.237 73.0 35.9 -49.5 136.6 -19.1 -3.0 1.5 42 81 A P T 3 S+ 0 0 14 0, 0.0 -9,-2.6 0, 0.0 -1,-0.4 -0.969 116.2 68.7 -85.2 6.1 -17.6 -0.3 1.9 43 82 A F B < S-E 32 0B 89 -3,-2.4 -3,-0.5 -11,-0.3 2,-0.4 -0.590 87.1-114.2 -90.3 149.9 -20.2 0.2 4.6 44 83 A C + 0 0 30 -13,-2.8 -13,-0.1 -2,-0.2 -1,-0.1 -0.667 31.6 174.3 -80.4 131.2 -20.3 -1.8 7.8 45 84 A D - 0 0 66 -2,-0.4 -1,-0.1 -13,-0.0 -13,-0.0 0.136 62.9 -91.5-120.4 16.1 -23.4 -4.0 8.2 46 85 A G S >> S+ 0 0 30 3,-0.0 3,-1.9 -8,-0.0 4,-0.6 0.401 88.5 128.2 88.3 -1.4 -22.3 -5.8 11.4 47 86 A A H 3> + 0 0 18 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.731 60.0 74.8 -58.8 -22.2 -20.6 -8.7 9.7 48 87 A H H 3> S+ 0 0 18 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.804 87.1 62.5 -61.6 -28.4 -17.5 -8.1 11.8 49 88 A T H <> S+ 0 0 86 -3,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.954 106.3 42.3 -62.6 -49.4 -19.4 -9.6 14.8 50 89 A K H X S+ 0 0 132 -4,-0.6 4,-2.6 1,-0.2 5,-0.2 0.912 114.9 52.3 -61.5 -43.3 -19.6 -13.0 13.1 51 90 A H H X S+ 0 0 7 -4,-2.1 4,-2.3 1,-0.2 6,-0.5 0.940 111.0 45.7 -59.9 -47.6 -16.1 -12.7 11.9 52 91 A N H X S+ 0 0 19 -4,-3.0 4,-1.9 1,-0.2 5,-0.2 0.889 114.3 48.6 -63.7 -39.3 -14.7 -12.0 15.3 53 92 A E H < S+ 0 0 149 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.904 115.6 43.4 -67.9 -41.0 -16.7 -14.7 16.9 54 93 A E H < S+ 0 0 88 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.831 127.7 27.5 -74.6 -33.0 -15.7 -17.3 14.3 55 94 A T H < S- 0 0 23 -4,-2.3 18,-0.2 -5,-0.2 -2,-0.2 0.528 100.1-117.7-107.4 -11.0 -12.0 -16.4 14.2 56 95 A G < + 0 0 60 -4,-1.9 -4,-0.2 -5,-0.3 -3,-0.2 0.546 66.9 144.1 78.3 8.3 -11.2 -15.0 17.6 57 96 A D - 0 0 8 -6,-0.5 -1,-0.2 -5,-0.2 19,-0.1 -0.086 47.2-147.6 -75.1 176.5 -10.4 -11.6 15.9 58 97 A N + 0 0 7 17,-0.1 27,-2.9 20,-0.1 2,-0.2 -0.131 43.0 139.8-139.2 36.1 -11.1 -8.1 17.3 59 98 A V E + f 0 85B 0 25,-0.2 -7,-0.2 -11,-0.2 27,-0.1 -0.554 19.8 167.6 -89.7 153.3 -11.7 -5.9 14.2 60 99 A G E - 0 0 1 25,-0.8 25,-0.1 -2,-0.2 26,-0.1 -0.912 31.2 -74.6-152.4 179.8 -14.3 -3.2 13.9 61 100 A P E - 0 0 10 0, 0.0 26,-1.7 0, 0.0 2,-0.5 -0.095 29.4-119.7 -83.1 172.8 -15.4 -0.3 11.7 62 101 A L E -Df 32 87B 2 -30,-2.3 -30,-3.4 24,-0.2 2,-0.5 -0.966 27.4-156.4-108.5 122.1 -14.3 3.2 11.1 63 102 A I E -Df 31 88B 30 24,-3.3 26,-2.6 -2,-0.5 2,-0.5 -0.893 8.6-171.8-106.3 127.8 -16.9 5.8 11.9 64 103 A I E +Df 30 89B 4 -34,-2.6 -34,-2.3 -2,-0.5 2,-0.3 -0.979 13.3 174.8-120.5 123.2 -16.7 9.2 10.2 65 104 A K E -Df 29 90B 74 24,-2.7 26,-3.3 -2,-0.5 2,-0.4 -0.837 27.7-130.5-122.7 161.6 -19.1 11.9 11.4 66 105 A K - 0 0 37 -38,-2.1 3,-0.2 -2,-0.3 24,-0.0 -0.945 7.9-148.8-106.3 137.1 -19.8 15.5 10.8 67 106 A K S S+ 0 0 107 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.876 93.2 12.5 -62.7 -39.2 -20.0 17.9 13.8 68 107 A E 0 0 145 -3,-0.1 -1,-0.3 -40,-0.0 24,-0.0 -0.998 360.0 360.0-138.7 140.8 -22.5 19.8 11.6 69 108 A T 0 0 161 -2,-0.3 -42,-0.1 -3,-0.2 -2,-0.0 -0.242 360.0 360.0 -64.9 360.0 -24.2 18.9 8.4 70 !* 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 71 42 B K 0 0 143 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.1 -11.1 -19.2 9.4 72 43 B A - 0 0 53 -67,-0.1 -17,-0.1 1,-0.1 -16,-0.1 -0.447 360.0-112.9 -84.5 146.7 -8.1 -16.9 9.7 73 44 B M - 0 0 66 -18,-0.2 -69,-0.2 -2,-0.2 -1,-0.1 -0.379 14.1-152.6 -66.1 155.0 -8.0 -13.7 11.7 74 45 B I S S+ 0 0 1 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.823 85.0 54.7 -92.3 -48.5 -7.6 -10.5 9.7 75 46 B N + 0 0 0 1,-0.2 -1,-0.2 2,-0.1 -17,-0.1 -0.799 62.9 175.7 -91.3 120.8 -5.8 -8.5 12.4 76 47 B L S S- 0 0 59 -2,-0.6 -1,-0.2 28,-0.5 29,-0.1 0.832 73.0 -0.2 -91.8 -35.5 -2.7 -10.3 13.6 77 48 B H S S+ 0 0 159 27,-0.4 3,-0.5 2,-0.0 2,-0.4 0.493 87.3 118.5-138.0 -10.8 -1.1 -8.0 16.1 78 49 B I S S- 0 0 25 1,-0.2 4,-0.1 26,-0.2 7,-0.1 -0.593 92.5 -36.0 -84.1 123.9 -2.9 -4.6 16.6 79 50 B Q > + 0 0 86 -2,-0.4 3,-2.0 1,-0.2 -1,-0.2 0.819 68.0 177.2 40.5 57.7 -4.2 -3.7 20.0 80 51 B K T 3 S+ 0 0 79 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.646 70.3 68.9 -72.6 -11.3 -5.2 -7.3 20.9 81 52 B D T 3 S+ 0 0 152 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.495 84.4 81.8 -81.3 -5.1 -6.3 -6.2 24.4 82 53 B N S < S- 0 0 56 -3,-2.0 3,-0.3 -4,-0.1 -4,-0.0 -0.911 74.7-150.8 -98.9 119.4 -9.2 -4.4 22.8 83 54 B P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.698 85.5 14.4 -70.4 -16.2 -12.0 -6.9 22.1 84 55 B K S S- 0 0 91 2,-0.1 2,-0.7 -3,-0.0 -25,-0.2 -0.779 77.3-142.8-156.9 111.8 -13.3 -4.8 19.1 85 56 B I E +f 59 0B 1 -27,-2.9 -25,-0.8 -3,-0.3 2,-0.4 -0.671 29.1 166.2 -85.9 114.4 -11.3 -2.0 17.6 86 57 B V E - 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