==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-NOV-08 3F7K . COMPND 2 MOLECULE: COPPER,ZINC SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALVINELLA POMPEJANA; . AUTHOR D.S.SHIN,M.DIDONATO,D.P.BARONDEAU,E.D.GETZOFF,J.A.TAINER . 151 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.0 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 1 0 1 2 1 1 0 1 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 1 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 A 0 0 96 0, 0.0 2,-0.2 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 133.2 34.4 15.5 54.4 2 2 A I - 0 0 67 149,-0.0 20,-2.3 147,-0.0 2,-0.4 -0.533 360.0-161.2 -74.0 139.2 33.6 13.2 51.5 3 3 A H E +A 21 0A 78 147,-0.5 147,-2.3 -2,-0.2 2,-0.3 -0.981 11.6 176.3-120.0 137.3 33.9 9.4 52.1 4 4 A A E -AB 20 149A 0 16,-2.9 16,-2.5 -2,-0.4 2,-0.3 -0.887 9.6-160.8-135.8 164.9 34.2 6.8 49.3 5 5 A V E -AB 19 148A 31 143,-2.4 143,-2.8 -2,-0.3 2,-0.3 -0.975 2.8-161.9-146.8 155.3 34.8 3.1 49.1 6 6 A C E -A 18 0A 1 12,-2.1 12,-2.7 -2,-0.3 2,-0.6 -0.971 5.8-157.8-146.5 125.4 35.9 0.6 46.5 7 7 A V E -A 17 0A 71 139,-0.5 2,-0.5 -2,-0.3 10,-0.2 -0.936 20.0-148.0-105.4 116.6 35.4 -3.2 46.4 8 8 A L E +A 16 0A 1 8,-2.8 8,-1.0 -2,-0.6 2,-0.3 -0.829 29.5 150.9-102.8 129.9 38.0 -5.0 44.2 9 9 A K B +C 144 0A 144 135,-2.3 135,-2.2 -2,-0.5 2,-0.3 -0.947 10.2 138.6-144.1 148.5 37.2 -8.2 42.3 10 10 A G - 0 0 37 2,-0.4 2,-2.0 4,-0.4 133,-0.2 -0.925 63.9 -43.7-169.2-159.1 38.6 -9.6 39.0 11 11 A D S S+ 0 0 163 130,-0.4 132,-0.1 -2,-0.3 130,-0.0 -0.435 113.1 53.9 -86.4 61.0 39.8 -12.6 37.1 12 12 A S S S- 0 0 35 -2,-2.0 -2,-0.4 2,-0.2 130,-0.0 -0.922 100.3 -91.2-170.7 174.4 41.9 -13.9 40.0 13 13 A P S S+ 0 0 106 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.378 83.0 121.8 -83.1 8.4 41.4 -14.8 43.7 14 14 A V + 0 0 3 128,-0.3 -4,-0.4 21,-0.2 2,-0.3 -0.552 33.0 160.9 -79.2 123.9 42.4 -11.2 44.7 15 15 A T E + D 0 34A 67 19,-1.5 19,-3.0 -2,-0.3 2,-0.3 -0.915 1.1 144.0-141.0 164.9 39.9 -9.3 46.7 16 16 A G E -AD 8 33A 12 -8,-1.0 -8,-2.8 -2,-0.3 2,-0.4 -0.873 37.3-120.6 169.7 159.7 39.8 -6.3 49.0 17 17 A T E -AD 7 32A 61 15,-1.1 15,-1.2 -2,-0.3 2,-0.4 -0.993 22.8-167.3-123.0 127.3 38.1 -3.2 50.3 18 18 A I E -AD 6 31A 0 -12,-2.7 -12,-2.1 -2,-0.4 2,-0.4 -0.942 3.5-160.6-113.1 130.3 39.6 0.3 50.0 19 19 A H E -AD 5 30A 82 11,-3.4 11,-2.6 -2,-0.4 2,-0.4 -0.897 6.5-170.5-111.3 141.7 38.3 3.3 51.8 20 20 A L E +AD 4 29A 2 -16,-2.5 -16,-2.9 -2,-0.4 2,-0.3 -0.996 9.4 169.6-128.6 136.9 39.1 6.9 50.8 21 21 A K E -AD 3 28A 82 7,-1.9 7,-2.8 -2,-0.4 2,-0.3 -1.000 38.6-111.6-146.1 148.8 38.3 10.1 52.7 22 22 A E E + D 0 27A 47 -20,-2.3 2,-0.3 -2,-0.3 5,-0.2 -0.618 41.0 173.1 -68.3 135.4 39.1 13.7 52.6 23 23 A E E > - D 0 26A 84 3,-2.5 3,-1.9 -2,-0.3 2,-0.1 -0.931 61.9 -36.8-149.6 120.0 41.3 14.5 55.6 24 24 A G T 3 S- 0 0 84 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.396 121.9 -34.5 52.8-134.1 42.8 18.0 55.9 25 25 A D T 3 S+ 0 0 141 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.2 0.129 128.8 65.4-104.2 22.7 43.7 19.0 52.3 26 26 A M E < S-D 23 0A 63 -3,-1.9 -3,-2.5 75,-0.0 2,-0.5 -0.759 82.9-109.4-127.1-178.5 44.6 15.5 51.1 27 27 A V E -DE 22 99A 4 72,-2.1 72,-2.5 -2,-0.2 2,-0.5 -0.972 24.3-146.0-114.8 128.5 42.8 12.2 50.6 28 28 A T E -DE 21 98A 5 -7,-2.8 -7,-1.9 -2,-0.5 2,-0.5 -0.850 12.6-163.6 -96.8 126.8 43.6 9.3 53.0 29 29 A V E +DE 20 97A 0 68,-2.9 68,-2.4 -2,-0.5 2,-0.3 -0.951 17.2 164.2-117.1 122.0 43.5 5.8 51.4 30 30 A T E +DE 19 96A 52 -11,-2.6 -11,-3.4 -2,-0.5 2,-0.3 -0.955 12.9 93.0-139.4 153.3 43.2 2.7 53.6 31 31 A G E -DE 18 95A 18 64,-1.6 64,-2.8 -2,-0.3 2,-0.4 -0.912 53.9 -88.9 155.0-175.5 42.4 -0.9 53.3 32 32 A E E -DE 17 94A 90 -15,-1.2 -15,-1.1 -2,-0.3 2,-0.4 -0.987 20.9-164.3-130.6 139.6 43.5 -4.5 52.8 33 33 A I E -DE 16 93A 0 60,-2.8 60,-3.0 -2,-0.4 2,-0.3 -0.990 16.7-170.6-121.2 133.3 44.0 -6.5 49.6 34 34 A T E +D 15 0A 25 -19,-3.0 -19,-1.5 -2,-0.4 58,-0.2 -0.800 54.7 47.4-122.5 164.7 44.3 -10.3 49.9 35 35 A G S S+ 0 0 41 55,-0.3 2,-0.2 1,-0.3 -21,-0.2 0.570 76.8 138.2 86.4 7.9 45.2 -13.3 47.6 36 36 A L - 0 0 7 55,-2.2 -1,-0.3 -3,-0.2 3,-0.1 -0.579 61.2-107.8 -85.5 147.9 48.3 -11.6 46.2 37 37 A T - 0 0 93 -2,-0.2 50,-0.3 82,-0.1 -1,-0.1 -0.471 56.6 -88.1 -62.7 143.5 51.7 -13.1 45.5 38 38 A P S S+ 0 0 61 0, 0.0 2,-0.2 0, 0.0 50,-0.2 -0.282 92.1 36.2 -55.7 143.7 54.2 -11.8 48.1 39 39 A G E S-F 87 0A 26 48,-2.6 48,-2.9 -3,-0.1 2,-0.3 -0.689 98.2 -14.2 112.2-165.4 55.9 -8.6 47.2 40 40 A K E -F 86 0A 103 -2,-0.2 2,-0.4 46,-0.2 46,-0.2 -0.551 49.4-178.7 -84.6 136.7 55.1 -5.4 45.4 41 41 A H E -F 85 0A 3 44,-2.4 44,-2.6 -2,-0.3 80,-0.3 -0.998 31.7-110.7-130.9 132.8 52.0 -4.9 43.2 42 42 A G E -F 84 0A 0 78,-2.7 76,-2.5 -2,-0.4 2,-0.4 -0.231 32.6-170.9 -60.8 148.5 51.1 -1.8 41.2 43 43 A F E + G 0 117A 0 40,-2.3 39,-1.2 74,-0.2 2,-0.3 -0.964 15.5 151.5-149.8 114.8 48.1 0.2 42.4 44 44 A H E -FG 81 116A 0 72,-1.9 72,-2.3 -2,-0.4 2,-0.6 -0.981 47.1-109.4-144.9 158.2 46.5 3.1 40.6 45 45 A V E - G 0 115A 0 35,-2.1 17,-2.9 -2,-0.3 2,-0.2 -0.826 39.2-156.1 -82.1 122.8 43.3 5.0 39.9 46 46 A H E -HG 61 114A 0 68,-3.1 68,-1.9 -2,-0.6 15,-0.2 -0.666 21.2-113.6-100.8 158.7 42.3 4.3 36.3 47 47 A E S S+ 0 0 77 13,-2.7 2,-0.4 -2,-0.2 12,-0.2 0.836 87.6 54.4 -65.2 -42.1 40.2 6.7 34.3 48 48 A F - 0 0 95 10,-2.6 2,-1.1 12,-0.2 65,-0.2 -0.838 58.3-150.2-111.6 136.6 36.9 4.9 33.7 49 49 A G + 0 0 33 63,-0.8 2,-0.6 -2,-0.4 9,-0.1 -0.403 58.6 133.6 -86.5 53.2 34.4 3.3 36.2 50 50 A D + 0 0 66 -2,-1.1 3,-0.3 7,-0.2 9,-0.1 -0.947 29.2 170.5-118.3 108.0 33.5 0.8 33.4 51 51 A N > + 0 0 113 -2,-0.6 3,-0.8 1,-0.2 -1,-0.1 -0.064 46.8 111.5-105.2 26.8 33.3 -2.9 34.2 52 52 A T T 3 S+ 0 0 123 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 0.715 89.5 30.4 -74.5 -19.8 31.8 -4.0 30.9 53 53 A N T >> S- 0 0 102 1,-0.6 3,-1.2 -3,-0.3 4,-1.2 -0.496 116.9-100.5-134.2 63.1 35.0 -5.8 30.0 54 54 A G T <4 S- 0 0 42 -3,-0.8 -1,-0.6 1,-0.3 3,-0.3 -0.192 83.7 -32.2 56.0-141.5 36.5 -6.9 33.3 55 55 A a T >4 S+ 0 0 12 86,-0.2 3,-1.3 1,-0.2 -1,-0.3 0.631 129.8 78.2 -81.8 -15.9 39.3 -4.7 34.5 56 56 A T G X4 S+ 0 0 95 -3,-1.2 3,-1.6 1,-0.3 -2,-0.2 0.880 84.9 60.3 -63.3 -36.1 40.3 -3.9 30.9 57 57 A S G 3< S+ 0 0 21 -4,-1.2 -1,-0.3 -3,-0.3 -7,-0.2 0.561 81.5 83.8 -74.8 -3.7 37.5 -1.4 30.3 58 58 A A G < S- 0 0 1 -3,-1.3 -10,-2.6 1,-0.2 -1,-0.3 0.620 87.9-153.1 -67.8 -12.9 38.8 0.8 33.2 59 59 A G < - 0 0 22 -3,-1.6 -1,-0.2 -12,-0.2 3,-0.1 -0.365 32.6 -31.3 70.8-155.2 41.2 2.2 30.6 60 60 A G S S- 0 0 38 1,-0.2 -13,-2.7 -3,-0.1 -12,-0.2 -0.156 84.9 -56.0 -91.1-174.8 44.5 3.8 31.5 61 61 A H B -H 46 0A 16 73,-0.3 2,-0.3 -15,-0.2 -15,-0.3 -0.357 64.8 -98.8 -62.4 142.2 45.8 5.6 34.5 62 62 A F + 0 0 8 -17,-2.9 18,-2.3 52,-0.2 19,-0.2 -0.467 54.0 166.3 -66.2 121.4 43.8 8.6 35.4 63 63 A N > + 0 0 51 -2,-0.3 3,-1.6 15,-0.2 -1,-0.1 -0.423 14.9 155.0-142.2 59.2 45.8 11.5 34.0 64 64 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.677 78.9 52.4 -64.5 -18.3 43.9 14.8 33.8 65 65 A H T 3 S- 0 0 93 12,-0.1 13,-0.0 -3,-0.1 -3,-0.0 0.344 106.7-121.0-103.1 5.6 47.1 16.8 33.9 66 66 A G < + 0 0 63 -3,-1.6 2,-0.2 1,-0.2 12,-0.1 0.843 59.2 146.3 65.7 38.2 48.9 15.1 31.0 67 67 A K - 0 0 72 10,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.459 49.8-100.8 -99.4 169.8 51.9 13.9 32.8 68 68 A E - 0 0 96 -2,-0.2 2,-0.2 1,-0.1 66,-0.2 -0.445 50.6 -83.3 -79.7 164.9 54.1 10.8 32.5 69 69 A H + 0 0 3 64,-2.3 2,-0.2 8,-0.2 -1,-0.1 -0.515 67.1 145.0 -66.9 137.1 53.8 7.8 34.8 70 70 A G - 0 0 1 -2,-0.2 13,-0.3 8,-0.1 55,-0.2 -0.791 47.5 -64.1-152.1-169.3 55.7 8.2 38.0 71 71 A A > - 0 0 4 53,-0.4 3,-1.9 -2,-0.2 10,-0.1 -0.568 48.1-110.1 -83.5 154.2 56.0 7.6 41.7 72 72 A P T 3 S+ 0 0 26 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 0.793 119.1 57.2 -53.9 -32.4 53.4 9.1 44.2 73 73 A E T 3 S+ 0 0 159 3,-0.1 2,-0.2 26,-0.0 4,-0.1 0.558 92.3 94.4 -77.2 -9.6 56.2 11.4 45.4 74 74 A D < - 0 0 41 -3,-1.9 3,-0.2 1,-0.1 -4,-0.1 -0.481 66.3-146.3 -87.7 154.5 56.9 12.9 42.0 75 75 A E S S+ 0 0 145 1,-0.2 2,-1.7 -2,-0.2 -1,-0.1 0.873 98.4 62.6 -73.7 -44.1 55.6 16.0 40.4 76 76 A N S S+ 0 0 61 -9,-0.1 2,-0.3 -7,-0.1 -1,-0.2 -0.606 84.6 111.9 -85.4 84.3 55.7 14.3 37.0 77 77 A R S S- 0 0 5 -2,-1.7 -8,-0.2 -3,-0.2 2,-0.2 -0.975 73.9 -99.0-146.1 154.2 53.1 11.6 37.8 78 78 A H > - 0 0 12 -2,-0.3 3,-2.0 -8,-0.1 -15,-0.2 -0.514 37.1-118.5 -66.8 146.3 49.6 10.7 36.7 79 79 A A T 3 S+ 0 0 3 1,-0.3 -16,-0.2 -2,-0.2 22,-0.1 0.858 115.8 54.5 -53.5 -33.2 47.0 11.9 39.2 80 80 A G T 3 S+ 0 0 0 -18,-2.3 -35,-2.1 -35,-0.2 2,-1.0 0.421 76.5 119.1 -83.4 4.0 46.1 8.2 39.7 81 81 A D E < +F 44 0A 0 -3,-2.0 -37,-0.2 -19,-0.2 20,-0.1 -0.547 22.5 158.6 -81.5 102.9 49.6 7.0 40.5 82 82 A L E - 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0 0 2 -75,-0.1 2,-0.3 -21,-0.1 -75,-0.1 -0.647 63.4-173.3 -71.0 129.3 43.8 12.2 44.5 103 103 A K B -k 109 0B 84 5,-0.6 7,-2.4 -2,-0.4 8,-0.2 -0.925 32.2-166.5-127.9 148.1 40.6 14.2 44.9 104 104 A L S S+ 0 0 5 -2,-0.3 2,-0.3 5,-0.3 5,-0.1 0.151 82.7 35.3-113.7 8.1 37.0 13.3 45.9 105 105 A T S S+ 0 0 68 -103,-0.1 3,-0.4 6,-0.0 5,-0.0 -0.949 94.8 32.7-145.9 164.2 35.6 16.6 44.7 106 106 A G S > S- 0 0 50 -2,-0.3 3,-1.9 1,-0.2 -3,-0.1 -0.126 106.3 -40.6 79.7-172.9 36.2 19.1 41.9 107 107 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.769 137.0 49.9 -62.8 -26.1 37.3 18.5 38.3 108 108 A D T 3 S+ 0 0 31 -3,-0.4 -5,-0.6 -6,-0.0 -2,-0.2 0.253 80.2 144.8 -95.0 7.7 39.9 15.9 39.3 109 109 A S B < -k 103 0B 23 -3,-1.9 -5,-0.3 1,-0.1 -3,-0.1 -0.170 41.1-156.5 -52.3 141.0 37.5 13.8 41.4 110 110 A V > + 0 0 2 -7,-2.4 3,-2.4 3,-0.1 37,-0.3 0.342 52.2 125.4 -98.9 2.2 38.0 10.1 41.3 111 111 A I T 3 S+ 0 0 49 1,-0.3 37,-0.2 -8,-0.2 -62,-0.1 -0.401 81.3 19.2 -57.3 132.4 34.4 9.3 42.3 112 112 A G T 3 S+ 0 0 39 35,-3.1 -63,-0.8 1,-0.3 -1,-0.3 0.525 107.2 103.3 81.1 3.2 33.0 7.0 39.6 113 113 A R < - 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