==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 26-DEC-08 3FNV . COMPND 2 MOLECULE: CDGSH IRON SULFUR DOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.CONLAN,H.L.AXELROD,A.E.COHEN,E.C.ABRESCH,D.YEE,J.ZURIS, . 135 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 10.4 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 . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 11.1 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 68 A D 0 0 119 0, 0.0 2,-0.3 0, 0.0 117,-0.0 0.000 360.0 360.0 360.0 14.7 -1.1 33.6 26.7 2 69 A S - 0 0 41 69,-0.1 120,-0.1 1,-0.1 122,-0.1 -0.790 360.0 -96.0-111.2 156.5 1.8 35.7 28.0 3 70 A L - 0 0 58 -2,-0.3 67,-0.2 1,-0.1 3,-0.1 -0.318 21.4-168.9 -70.4 147.2 4.1 38.1 26.1 4 71 A I S S+ 0 0 0 1,-0.3 2,-0.7 -2,-0.0 -1,-0.1 0.809 83.2 48.5 -95.4 -52.6 7.5 37.0 24.8 5 72 A N + 0 0 0 1,-0.2 -1,-0.3 2,-0.1 120,-0.2 -0.811 62.5 171.9 -92.9 114.9 8.7 40.6 23.9 6 73 A L S S+ 0 0 81 -2,-0.7 -1,-0.2 29,-0.4 30,-0.1 0.822 74.9 4.1 -89.6 -34.1 8.1 43.0 26.8 7 74 A K S S+ 0 0 148 28,-0.4 3,-0.5 2,-0.0 2,-0.5 0.544 86.6 116.6-135.8 -8.4 10.0 46.1 25.7 8 75 A I S S- 0 0 24 27,-0.3 4,-0.1 1,-0.2 7,-0.1 -0.584 95.3 -35.5 -82.3 119.9 11.4 46.0 22.1 9 76 A Q > + 0 0 73 -2,-0.5 3,-2.1 1,-0.1 -1,-0.2 0.839 68.8 178.2 43.9 56.5 10.0 48.4 19.6 10 77 A K T 3 S+ 0 0 84 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.692 72.8 65.5 -66.2 -17.4 6.5 48.3 20.9 11 78 A E T 3 S+ 0 0 161 2,-0.0 -1,-0.3 114,-0.0 -2,-0.1 0.593 88.2 82.8 -75.5 -11.7 5.3 50.8 18.3 12 79 A N S < S- 0 0 53 -3,-2.1 3,-0.3 1,-0.1 -4,-0.0 -0.840 72.7-148.8 -97.2 122.5 6.1 48.3 15.6 13 80 A P S S+ 0 0 109 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.710 87.7 14.0 -65.1 -20.4 3.3 45.6 15.0 14 81 A K S S- 0 0 81 -5,-0.1 2,-0.8 2,-0.1 112,-0.2 -0.765 72.7-146.5-159.4 108.3 5.8 43.0 13.9 15 82 A V E +a 126 0A 0 110,-2.7 112,-0.5 -3,-0.3 2,-0.4 -0.664 27.7 166.3 -81.7 110.2 9.6 43.2 14.5 16 83 A V E - 0 0 61 -2,-0.8 2,-0.5 110,-0.1 113,-0.2 -0.984 17.1-160.4-122.8 130.7 11.4 41.5 11.7 17 84 A N E -a 129 0A 30 111,-1.6 113,-3.0 -2,-0.4 2,-0.4 -0.967 4.9-150.1-117.5 132.6 15.1 42.0 11.2 18 85 A E E -a 130 0A 73 -2,-0.5 2,-0.5 111,-0.2 113,-0.2 -0.840 7.1-159.7 -99.2 137.7 17.0 41.4 8.0 19 86 A I E -a 131 0A 20 111,-2.8 113,-3.1 -2,-0.4 2,-1.1 -0.979 12.8-143.1-117.8 124.2 20.6 40.3 8.0 20 87 A N E > -a 132 0A 106 -2,-0.5 3,-1.9 1,-0.2 4,-0.2 -0.795 13.8-164.3 -87.5 100.4 22.8 40.8 4.9 21 88 A I G > S+ 0 0 12 111,-2.5 3,-1.8 -2,-1.1 -1,-0.2 0.852 84.3 63.0 -52.5 -43.4 24.9 37.6 5.1 22 89 A E G 3 S+ 0 0 93 110,-0.4 -1,-0.3 1,-0.3 111,-0.1 0.673 104.1 51.5 -59.4 -15.8 27.4 38.9 2.5 23 90 A D G < S+ 0 0 78 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.335 71.2 129.1-108.7 6.7 28.2 41.7 5.1 24 91 A L < - 0 0 20 -3,-1.8 -3,-0.0 -4,-0.2 5,-0.0 -0.457 35.6-171.4 -58.9 127.7 28.9 39.7 8.3 25 92 A S + 0 0 93 -2,-0.2 2,-0.3 3,-0.0 -1,-0.2 0.806 63.8 63.5 -93.8 -34.5 32.2 41.0 9.6 26 93 A L S S- 0 0 117 1,-0.1 3,-0.1 38,-0.0 39,-0.1 -0.643 78.1-133.5 -88.7 149.4 32.8 38.4 12.4 27 94 A T S S+ 0 0 104 -2,-0.3 38,-2.0 1,-0.2 2,-0.3 0.651 100.1 33.9 -74.9 -15.5 33.2 34.7 11.7 28 95 A K E S+D 64 0B 80 36,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.961 70.7 174.2-143.4 119.4 30.7 34.0 14.5 29 96 A A E -D 63 0B 11 34,-2.2 34,-3.1 -2,-0.3 2,-0.4 -0.999 17.3-149.7-132.6 128.3 27.8 36.3 15.2 30 97 A A E -D 62 0B 34 -2,-0.4 13,-2.3 32,-0.2 2,-0.4 -0.833 9.1-158.9-105.0 132.8 25.1 35.5 17.8 31 98 A Y E -DE 61 42B 28 30,-3.1 30,-2.6 -2,-0.4 11,-0.3 -0.931 23.7-108.9-116.2 135.3 21.5 36.8 17.3 32 99 A C + 0 0 2 9,-2.1 11,-0.1 -2,-0.4 27,-0.0 -0.354 34.5 168.2 -67.3 133.5 18.9 37.2 20.1 33 100 A R S S+ 0 0 4 -2,-0.1 -1,-0.1 69,-0.0 26,-0.1 0.124 75.0 65.3-122.6 13.4 15.9 34.9 20.4 34 101 A C S S- 0 0 3 24,-0.1 -2,-0.0 38,-0.0 24,-0.0 0.532 93.1-131.9-112.1 -12.4 14.9 36.0 24.0 35 102 A W S S+ 0 0 4 -30,-0.1 -28,-0.4 1,-0.1 -29,-0.4 0.750 83.1 96.1 65.2 28.7 14.0 39.7 23.3 36 103 A R + 0 0 55 -31,-0.1 -1,-0.1 -30,-0.1 7,-0.0 0.464 46.6 121.5-120.4 -10.7 16.1 41.0 26.2 37 104 A S > - 0 0 8 1,-0.2 3,-0.9 2,-0.1 6,-0.1 -0.300 54.1-149.3 -60.8 137.4 19.3 42.0 24.4 38 105 A K T 3 S+ 0 0 135 1,-0.2 -1,-0.2 3,-0.0 5,-0.1 0.542 103.9 47.6 -77.1 -9.3 20.4 45.6 24.8 39 106 A T T > S- 0 0 76 3,-0.4 3,-2.4 2,-0.0 -1,-0.2 0.094 101.1-162.6-114.2 22.8 22.1 45.2 21.3 40 107 A F T < S+ 0 0 29 -3,-0.9 3,-0.1 1,-0.4 -9,-0.0 -0.112 73.4 34.8 -46.8 137.4 19.0 43.5 19.7 41 108 A P T 3 S+ 0 0 31 0, 0.0 -9,-2.1 0, 0.0 -1,-0.4 -0.990 117.7 69.8 -77.6 -1.9 18.9 41.9 17.2 42 109 A A B < S-E 31 0B 34 -3,-2.4 2,-0.4 -11,-0.3 -3,-0.4 -0.425 88.2-116.2 -72.2 152.4 22.4 40.9 18.4 43 110 A C + 0 0 28 -13,-2.3 -13,-0.2 18,-0.1 -1,-0.1 -0.769 30.1 177.8 -87.0 129.1 22.7 38.6 21.4 44 111 A D - 0 0 67 -2,-0.4 -1,-0.1 -13,-0.0 -13,-0.0 0.180 60.5 -93.7-114.2 15.9 24.5 40.3 24.3 45 112 A G S >> S+ 0 0 29 3,-0.0 3,-1.7 1,-0.0 4,-0.5 0.454 88.2 128.6 86.2 2.7 24.2 37.3 26.8 46 113 A S H 3> + 0 0 33 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.694 58.5 75.7 -63.5 -19.8 21.0 38.7 28.4 47 114 A H H 3> S+ 0 0 9 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.819 86.2 63.0 -58.9 -30.0 19.4 35.3 27.8 48 115 A N H <> S+ 0 0 82 -3,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.924 104.5 44.1 -66.4 -41.8 21.4 34.0 30.8 49 116 A K H X S+ 0 0 90 -4,-0.5 4,-2.5 -3,-0.3 -1,-0.2 0.893 113.3 52.3 -66.8 -41.2 19.7 36.3 33.2 50 117 A H H X S+ 0 0 8 -4,-1.8 4,-2.6 1,-0.2 6,-0.5 0.938 110.4 48.2 -58.1 -46.7 16.2 35.5 31.7 51 118 A N H X S+ 0 0 18 -4,-3.0 4,-2.1 1,-0.2 5,-0.3 0.871 113.0 47.1 -64.0 -39.8 16.9 31.8 32.1 52 119 A E H < S+ 0 0 85 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.917 115.3 46.0 -66.8 -43.6 18.0 32.1 35.7 53 120 A L H < S+ 0 0 126 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.896 129.0 22.9 -66.1 -45.2 15.0 34.4 36.6 54 121 A T H < S- 0 0 28 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.586 99.7-117.6-101.8 -13.8 12.3 32.3 34.9 55 122 A G < + 0 0 61 -4,-2.1 -4,-0.2 -5,-0.3 -3,-0.2 0.642 67.0 142.7 80.7 16.7 13.9 28.8 34.7 56 123 A D - 0 0 9 -6,-0.5 -1,-0.2 -5,-0.3 18,-0.1 -0.143 48.8-144.9 -82.3-178.5 13.8 28.9 30.9 57 124 A N + 0 0 7 16,-0.2 26,-3.0 19,-0.1 2,-0.2 -0.105 42.2 144.4-140.6 34.6 16.4 27.5 28.4 58 125 A V E + f 0 83B 0 24,-0.2 -7,-0.2 -11,-0.2 26,-0.1 -0.486 17.9 167.3 -80.8 150.0 16.4 30.0 25.5 59 126 A G E - 0 0 2 24,-0.7 26,-0.1 -2,-0.2 -2,-0.1 -0.935 30.9 -76.3-151.8 175.6 19.6 30.8 23.7 60 127 A P E - 0 0 9 0, 0.0 25,-1.6 0, 0.0 2,-0.5 -0.087 28.9-118.1 -76.4 167.5 20.8 32.5 20.5 61 128 A L E -Df 31 85B 2 -30,-2.6 -30,-3.1 23,-0.2 2,-0.5 -0.940 33.9-153.6 -97.7 126.9 21.0 31.7 16.8 62 129 A I E -Df 30 86B 25 23,-3.1 25,-2.9 -2,-0.5 2,-0.5 -0.903 5.0-156.5-110.8 124.2 24.7 31.7 15.8 63 130 A L E -Df 29 87B 0 -34,-3.1 -34,-2.2 -2,-0.5 2,-0.4 -0.855 14.4-168.3 -98.1 129.4 25.7 32.5 12.2 64 131 A K E -Df 28 88B 63 23,-2.9 25,-2.7 -2,-0.5 26,-0.3 -0.968 11.8-142.5-122.2 134.8 29.1 31.1 11.2 65 132 A K - 0 0 80 -38,-2.0 -38,-0.0 -2,-0.4 2,-0.0 -0.423 45.1 -75.3 -82.4 167.5 31.2 31.8 8.2 66 133 A K 0 0 83 1,-0.1 -1,-0.2 -2,-0.1 22,-0.0 -0.339 360.0 360.0 -60.9 142.6 33.2 29.2 6.4 67 134 A E 0 0 153 -3,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 -0.423 360.0 360.0 -61.5 360.0 36.4 28.2 8.2 68 !* 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 69 68 B D 0 0 101 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.5 8.8 36.8 34.5 70 69 B S - 0 0 52 -67,-0.2 -16,-0.1 1,-0.1 -14,-0.1 -0.703 360.0-103.7 -98.4 147.2 7.2 34.4 32.1 71 70 B L - 0 0 62 -2,-0.3 3,-0.1 1,-0.1 -69,-0.1 -0.340 23.8-165.4 -61.4 145.7 8.8 31.5 30.1 72 71 B I S S+ 0 0 0 1,-0.2 2,-0.7 -68,-0.0 -1,-0.1 0.811 78.3 51.7 -97.3 -49.7 9.5 32.3 26.5 73 72 B N + 0 0 0 1,-0.2 -1,-0.2 2,-0.1 -16,-0.2 -0.805 59.6 166.9 -93.3 116.9 10.1 28.7 25.3 74 73 B L S S+ 0 0 99 -2,-0.7 -1,-0.2 29,-0.3 30,-0.1 0.751 74.2 12.4 -95.2 -29.8 7.3 26.4 26.4 75 74 B K S S+ 0 0 84 28,-0.4 2,-0.5 2,-0.1 3,-0.5 0.627 87.9 107.3-130.1 -18.4 8.0 23.2 24.4 76 75 B I S S- 0 0 27 27,-0.2 7,-0.1 1,-0.2 4,-0.1 -0.583 99.3 -38.8 -85.2 121.3 11.4 23.1 22.6 77 76 B Q > + 0 0 88 -2,-0.5 3,-1.9 1,-0.1 -1,-0.2 0.828 66.2 176.2 37.0 60.7 14.0 20.7 24.0 78 77 B K T 3 S+ 0 0 80 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.734 75.6 63.9 -66.7 -20.7 13.2 21.3 27.7 79 78 B E T 3 S+ 0 0 161 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.638 89.1 84.7 -71.4 -15.8 15.8 18.6 28.7 80 79 B N S < S- 0 0 47 -3,-1.9 3,-0.2 1,-0.1 -4,-0.0 -0.793 74.5-146.4 -91.1 121.8 18.4 20.9 27.2 81 80 B P S S+ 0 0 114 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.701 87.2 12.6 -64.3 -18.0 19.8 23.6 29.5 82 81 B K S S- 0 0 73 -5,-0.1 2,-0.9 2,-0.1 -24,-0.2 -0.758 70.3-146.7-159.6 112.9 20.3 26.1 26.7 83 82 B V E +f 58 0B 1 -26,-3.0 -24,-0.7 -3,-0.2 2,-0.4 -0.698 29.3 165.7 -85.2 108.2 18.9 25.8 23.2 84 83 B V E - 0 0 55 -2,-0.9 2,-0.4 -26,-0.1 -23,-0.2 -0.981 16.7-161.9-122.3 130.7 21.4 27.4 20.8 85 84 B N E -f 61 0B 33 -25,-1.6 -23,-3.1 -2,-0.4 2,-0.4 -0.938 4.3-152.3-115.6 141.7 21.3 26.7 17.0 86 85 B E E -f 62 0B 102 -2,-0.4 2,-0.5 -25,-0.2 -23,-0.2 -0.875 3.2-161.6-110.8 143.1 24.1 27.4 14.6 87 86 B I E -f 63 0B 21 -25,-2.9 -23,-2.9 -2,-0.4 2,-0.8 -0.994 11.8-146.9-122.9 122.8 23.8 28.2 10.9 88 87 B N E >> -f 64 0B 74 -2,-0.5 3,-2.6 -25,-0.2 4,-0.7 -0.836 12.2-146.1 -90.0 111.6 26.7 27.7 8.7 89 88 B I G >4 S+ 0 0 18 -25,-2.7 3,-1.1 -2,-0.8 -1,-0.2 0.821 94.9 63.0 -44.3 -43.6 26.4 30.5 6.1 90 89 B E G 34 S+ 0 0 72 -26,-0.3 -1,-0.3 1,-0.2 -25,-0.1 0.675 99.8 56.5 -60.2 -17.8 27.9 28.3 3.3 91 90 B D G <4 S+ 0 0 124 -3,-2.6 2,-0.3 2,-0.0 -1,-0.2 0.727 77.8 104.3 -88.3 -24.8 24.9 26.0 3.7 92 91 B L << + 0 0 19 -3,-1.1 5,-0.0 -4,-0.7 -5,-0.0 -0.426 40.6 172.3 -57.5 115.9 22.2 28.6 3.1 93 92 B S + 0 0 114 -2,-0.3 -1,-0.2 3,-0.0 2,-0.1 0.728 49.9 81.9 -99.9 -25.6 20.9 28.0 -0.5 94 93 B L S S- 0 0 115 1,-0.1 39,-0.1 38,-0.0 3,-0.1 -0.467 75.3-132.6 -85.0 152.5 17.9 30.3 -0.5 95 94 B T S S+ 0 0 97 1,-0.2 38,-2.0 -2,-0.1 2,-0.3 0.739 99.3 24.0 -70.6 -23.1 18.1 34.1 -1.2 96 95 B K E +B 132 0A 89 36,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.992 68.4 172.7-146.7 131.2 15.9 34.6 1.8 97 96 B A E -B 131 0A 20 34,-1.3 34,-3.1 -2,-0.3 2,-0.5 -0.960 19.9-144.0-145.2 129.6 15.3 32.3 4.9 98 97 B A E -B 130 0A 34 -2,-0.3 13,-2.4 32,-0.2 2,-0.4 -0.796 10.9-162.9-102.7 129.5 13.4 33.1 8.0 99 98 B Y E -BC 129 110A 36 30,-3.3 30,-2.3 -2,-0.5 11,-0.3 -0.902 25.3-109.8-113.9 138.9 14.4 31.9 11.5 100 99 B C + 0 0 3 9,-2.6 11,-0.1 -2,-0.4 30,-0.0 -0.401 33.2 170.3 -74.1 135.0 12.1 31.8 14.5 101 100 B R S S+ 0 0 5 -2,-0.2 -1,-0.1 -67,-0.0 26,-0.1 0.137 75.1 65.0-120.9 14.9 12.4 34.1 17.5 102 101 B C S S- 0 0 3 24,-0.1 -2,-0.0 -98,-0.0 24,-0.0 0.507 91.3-133.2-114.2 -11.6 9.1 33.2 19.1 103 102 B W S S+ 0 0 4 -30,-0.1 -28,-0.4 1,-0.1 -29,-0.3 0.662 82.5 97.6 65.5 20.5 9.7 29.5 20.0 104 103 B R + 0 0 60 -31,-0.1 -1,-0.1 -30,-0.1 2,-0.1 0.477 46.0 118.7-112.9 -10.1 6.4 28.5 18.6 105 104 B S > - 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