==== 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 02-MAY-12 4EZF . 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 . 142 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 49.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 9.9 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 . 13 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 9.9 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 . 1 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 34 A F 0 0 216 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.5 19.4 3.9 -17.5 2 35 A Y - 0 0 216 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.979 360.0-169.4-129.3 143.3 18.0 7.0 -15.9 3 36 A V S S+ 0 0 123 -2,-0.4 2,-0.4 1,-0.0 -1,-0.1 0.224 76.8 61.5-114.1 8.9 18.3 8.0 -12.2 4 37 A K - 0 0 156 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.986 64.4-160.2-131.2 142.4 15.8 10.8 -12.5 5 38 A D - 0 0 93 -2,-0.4 4,-0.0 2,-0.1 -3,-0.0 -0.978 3.0-171.1-123.8 114.7 12.1 10.4 -13.4 6 39 A H + 0 0 175 -2,-0.5 3,-0.1 2,-0.1 -1,-0.1 0.296 47.7 117.5 -94.2 11.2 10.5 13.6 -14.6 7 40 A R S S- 0 0 67 1,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.298 85.9 -74.5 -67.2 160.4 7.0 12.2 -14.6 8 41 A N > - 0 0 75 123,-0.5 3,-1.8 1,-0.2 -1,-0.1 -0.415 38.9-140.6 -61.4 125.7 4.4 13.8 -12.2 9 42 A K T 3 S+ 0 0 84 1,-0.3 70,-0.2 -2,-0.2 -1,-0.2 0.686 98.2 62.5 -63.7 -17.8 5.3 12.7 -8.7 10 43 A A T 3 S+ 0 0 38 120,-0.1 -1,-0.3 117,-0.0 121,-0.1 0.522 71.6 126.2 -89.3 -3.7 1.6 12.4 -7.9 11 44 A M < - 0 0 35 -3,-1.8 68,-0.1 120,-0.2 3,-0.1 -0.247 42.3-165.0 -52.9 136.2 0.9 9.6 -10.5 12 45 A I S S+ 0 0 0 1,-0.2 2,-0.6 69,-0.0 -1,-0.1 0.883 73.6 53.4 -93.1 -52.1 -0.8 6.6 -8.9 13 46 A N + 0 0 0 1,-0.2 -1,-0.2 2,-0.1 121,-0.1 -0.799 61.3 175.3 -90.4 118.3 -0.4 3.9 -11.6 14 47 A L S S+ 0 0 74 -2,-0.6 -1,-0.2 29,-0.5 30,-0.1 0.832 73.1 0.6 -88.7 -34.8 3.3 3.6 -12.6 15 48 A H S S+ 0 0 163 28,-0.4 3,-0.5 2,-0.0 2,-0.4 0.532 87.1 117.8-137.5 -12.5 3.3 0.7 -15.0 16 49 A I S S- 0 0 28 1,-0.2 4,-0.1 27,-0.2 7,-0.1 -0.545 91.4 -35.9 -84.7 126.8 -0.0 -1.0 -15.7 17 50 A Q > + 0 0 90 -2,-0.4 3,-2.0 1,-0.2 -1,-0.2 0.800 65.7 177.8 39.1 59.7 -1.5 -1.0 -19.3 18 51 A K T 3 S+ 0 0 83 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.608 71.8 68.8 -76.0 -6.6 -0.2 2.5 -20.2 19 52 A D T 3 S+ 0 0 150 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.484 85.6 81.5 -80.0 -6.8 -1.6 2.1 -23.8 20 53 A N S < S- 0 0 48 -3,-2.0 3,-0.2 -4,-0.1 -1,-0.0 -0.907 73.6-152.7-100.6 118.7 -5.1 2.3 -22.2 21 54 A P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.675 85.2 16.0 -71.0 -15.1 -6.0 6.0 -21.5 22 55 A K S S- 0 0 97 2,-0.1 2,-0.8 -3,-0.0 113,-0.2 -0.771 76.6-143.4-157.4 110.8 -8.4 5.0 -18.6 23 56 A I E +a 135 0A 0 111,-2.9 113,-0.6 -2,-0.3 2,-0.4 -0.663 30.3 164.0 -84.9 114.3 -8.2 1.6 -17.0 24 57 A V E - 0 0 54 -2,-0.8 2,-0.4 111,-0.1 114,-0.2 -0.960 17.5-163.0-125.7 137.0 -11.7 0.5 -15.9 25 58 A H E -a 138 0A 32 112,-1.7 114,-3.3 -2,-0.4 2,-0.4 -0.965 2.8-169.9-120.0 144.4 -12.8 -3.1 -15.0 26 59 A A E +a 139 0A 51 -2,-0.4 2,-0.3 112,-0.2 114,-0.2 -0.986 9.2 178.4-134.6 125.3 -16.3 -4.4 -14.9 27 60 A F E -a 140 0A 54 112,-2.7 114,-2.5 -2,-0.4 2,-0.1 -0.860 35.6 -88.9-122.6 157.5 -17.2 -7.7 -13.4 28 61 A D E -a 141 0A 61 -2,-0.3 114,-0.2 112,-0.2 5,-0.1 -0.360 19.3-147.7 -62.9 140.9 -20.4 -9.6 -12.9 29 62 A M S S+ 0 0 0 112,-1.4 45,-2.8 75,-0.2 113,-0.2 0.789 84.4 70.4 -73.2 -34.0 -22.3 -9.1 -9.6 30 63 A E B > S-d 74 0B 42 111,-0.3 2,-2.0 43,-0.2 3,-0.6 -0.404 105.5 -96.4 -79.9 161.7 -23.5 -12.7 -9.8 31 64 A D T 3 S+ 0 0 48 43,-1.9 -1,-0.1 1,-0.2 -2,-0.1 -0.266 81.7 123.0 -80.3 52.6 -21.1 -15.7 -9.3 32 65 A L T 3 S+ 0 0 115 -2,-2.0 -1,-0.2 1,-0.1 3,-0.1 0.766 87.3 19.1 -80.7 -29.0 -20.5 -16.2 -13.0 33 66 A G S < S- 0 0 69 -3,-0.6 2,-0.3 1,-0.4 -2,-0.1 0.662 134.2 -13.2-114.2 -27.1 -16.7 -15.9 -12.7 34 67 A D - 0 0 45 -4,-0.3 -1,-0.4 1,-0.1 3,-0.1 -0.961 52.6-120.5-164.5 168.7 -15.9 -16.4 -9.0 35 67AA A S S- 0 0 68 1,-0.4 38,-2.1 -2,-0.3 2,-0.3 0.736 97.2 -2.6 -86.1 -30.2 -17.6 -16.6 -5.6 36 68 A K E -E 72 0C 92 36,-0.3 -1,-0.4 -3,-0.1 2,-0.3 -0.979 65.7-160.1-160.5 152.2 -15.6 -13.7 -4.2 37 69 A A E -E 71 0C 6 34,-2.2 34,-2.8 -2,-0.3 2,-0.6 -0.990 13.2-148.3-142.3 149.5 -12.9 -11.4 -5.3 38 70 A V E -E 70 0C 50 -2,-0.3 13,-2.8 32,-0.2 2,-0.4 -0.971 26.3-155.9-119.7 112.8 -10.3 -9.2 -3.7 39 71 A Y E -EF 69 50C 1 30,-3.3 30,-2.3 -2,-0.6 11,-0.3 -0.740 13.7-119.9-101.5 135.9 -9.7 -6.2 -6.0 40 72 A C + 0 0 4 9,-2.2 -1,-0.0 -2,-0.4 11,-0.0 -0.522 28.2 173.4 -72.7 131.1 -6.5 -4.1 -6.0 41 73 A R S S+ 0 0 3 -2,-0.3 -1,-0.1 1,-0.0 26,-0.1 0.205 73.1 65.1-115.4 12.2 -6.8 -0.4 -5.2 42 74 A C S S- 0 0 3 24,-0.1 -2,-0.0 39,-0.0 -1,-0.0 0.513 90.0-134.1-114.6 -9.5 -3.1 0.3 -5.1 43 75 A W S S+ 0 0 4 1,-0.1 -29,-0.5 -30,-0.1 -28,-0.4 0.763 82.8 97.5 62.3 25.9 -2.0 -0.4 -8.7 44 76 A R + 0 0 61 -31,-0.1 -1,-0.1 -30,-0.1 2,-0.1 0.484 48.0 114.3-116.9 -10.0 1.0 -2.4 -7.5 45 77 A S > - 0 0 6 1,-0.2 3,-1.0 2,-0.1 6,-0.1 -0.387 59.0-147.9 -63.5 137.6 -0.4 -5.9 -7.8 46 78 A K T 3 S+ 0 0 142 1,-0.2 -1,-0.2 -2,-0.1 5,-0.1 0.563 103.8 52.3 -76.3 -9.7 1.2 -8.2 -10.4 47 79 A K T > S- 0 0 141 3,-0.4 3,-2.5 2,-0.0 -1,-0.2 0.075 97.5-164.9-109.2 20.5 -2.2 -9.7 -10.7 48 80 A F T < S+ 0 0 27 -3,-1.0 3,-0.1 1,-0.4 -9,-0.1 -0.200 71.6 34.6 -49.3 135.3 -4.1 -6.4 -11.3 49 81 A P T 3 S+ 0 0 13 0, 0.0 -9,-2.2 0, 0.0 -1,-0.4 -0.964 118.8 65.5 -87.0 7.2 -7.1 -6.0 -11.1 50 82 A F B < S-F 39 0C 71 -3,-2.5 -3,-0.4 -11,-0.3 -11,-0.3 -0.678 89.0-111.0 -92.5 146.8 -6.9 -8.6 -8.3 51 83 A C + 0 0 29 -13,-2.8 -13,-0.1 -2,-0.3 -1,-0.1 -0.530 32.3 174.2 -73.5 135.7 -5.0 -8.0 -5.1 52 84 A D - 0 0 65 -2,-0.2 -1,-0.1 -13,-0.0 -13,-0.0 0.146 62.6 -93.7-124.3 14.0 -1.8 -10.0 -4.5 53 85 A G S >> S+ 0 0 32 3,-0.0 3,-1.6 1,-0.0 4,-0.6 0.438 87.5 128.7 89.2 -0.0 -0.7 -8.3 -1.3 54 86 A A H 3> + 0 0 26 1,-0.3 4,-2.0 2,-0.2 3,-0.3 0.758 60.1 74.9 -56.6 -26.5 1.6 -5.7 -3.0 55 87 A H H 3> S+ 0 0 17 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.818 86.8 62.8 -57.0 -31.2 -0.2 -3.0 -1.0 56 88 A T H <> S+ 0 0 62 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.958 106.6 40.4 -61.0 -51.9 1.7 -4.1 2.1 57 89 A K H X S+ 0 0 130 -4,-0.6 4,-2.7 -3,-0.3 5,-0.2 0.880 114.7 54.6 -64.9 -38.0 5.1 -3.3 0.8 58 90 A H H X S+ 0 0 8 -4,-2.0 4,-2.3 2,-0.2 6,-0.5 0.947 109.1 46.8 -59.5 -49.1 3.7 -0.1 -0.8 59 91 A N H X S+ 0 0 19 -4,-2.9 4,-2.0 1,-0.2 5,-0.3 0.904 114.1 48.6 -60.4 -41.0 2.3 1.1 2.6 60 92 A E H < S+ 0 0 143 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.920 114.6 44.0 -65.3 -44.4 5.6 0.3 4.3 61 93 A E H < S+ 0 0 138 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.847 128.0 26.4 -70.8 -33.8 7.8 2.1 1.7 62 94 A T H < S- 0 0 23 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.544 99.9-116.8-109.9 -10.9 5.7 5.2 1.4 63 95 A G < + 0 0 59 -4,-2.0 -4,-0.2 -5,-0.3 -3,-0.2 0.569 67.0 144.2 78.5 12.0 3.8 5.5 4.7 64 96 A D - 0 0 9 -6,-0.5 -1,-0.2 -5,-0.3 19,-0.1 -0.092 47.2-148.1 -76.9 178.2 0.5 5.1 2.9 65 97 A N + 0 0 15 17,-0.1 27,-2.8 20,-0.1 2,-0.2 -0.136 43.2 139.2-141.3 36.0 -2.6 3.2 4.2 66 98 A V E + g 0 92C 0 25,-0.2 -7,-0.1 -11,-0.2 27,-0.1 -0.523 19.5 164.4 -88.6 156.4 -4.3 1.8 1.1 67 99 A G E - 0 0 2 25,-0.6 25,-0.1 -2,-0.2 26,-0.1 -0.948 31.7 -72.7-159.4 179.3 -5.9 -1.6 0.8 68 100 A P E - 0 0 10 0, 0.0 26,-1.7 0, 0.0 2,-0.5 -0.046 29.4-119.8 -82.9 175.6 -8.2 -3.7 -1.3 69 101 A L E -Eg 39 94C 2 -30,-2.3 -30,-3.3 24,-0.2 2,-0.5 -0.968 25.4-154.5-113.6 121.2 -11.9 -4.0 -2.1 70 102 A I E -Eg 38 95C 38 24,-3.3 26,-2.7 -2,-0.5 2,-0.5 -0.879 12.1-175.6-105.6 125.8 -13.5 -7.3 -1.1 71 103 A I E -Eg 37 96C 0 -34,-2.8 -34,-2.2 -2,-0.5 2,-0.6 -0.970 14.3-159.0-126.3 115.6 -16.6 -8.3 -3.0 72 104 A K E -Eg 36 97C 60 24,-2.4 26,-3.0 -2,-0.5 27,-0.3 -0.836 29.7-128.7 -88.4 120.5 -18.6 -11.4 -2.3 73 105 A K - 0 0 11 -38,-2.1 2,-0.5 -2,-0.6 -43,-0.2 -0.291 21.4-101.1 -73.3 154.5 -20.7 -12.2 -5.4 74 106 A K B -d 30 0B 47 -45,-2.8 -43,-1.9 24,-0.1 2,-0.4 -0.640 39.4-130.8 -73.2 121.2 -24.4 -12.8 -5.4 75 107 A E 0 0 138 -2,-0.5 -1,-0.1 -45,-0.2 -40,-0.0 -0.604 360.0 360.0 -78.1 129.3 -25.0 -16.6 -5.6 76 108 A T 0 0 149 -2,-0.4 -1,-0.0 -45,-0.1 0, 0.0 -0.631 360.0 360.0-104.4 360.0 -27.5 -17.7 -8.2 77 !* 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 78 42 B K 0 0 121 0, 0.0 2,-0.1 0, 0.0 -69,-0.0 0.000 360.0 360.0 360.0 141.3 8.0 7.1 -3.6 79 43 B A - 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