==== 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 3F7L . 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) . 7442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 62.9 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 . 12 7.9 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 . 4 2.6 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 97 0, 0.0 2,-0.2 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 132.6 34.4 15.4 54.4 2 2 A I - 0 0 64 149,-0.1 20,-2.5 147,-0.0 2,-0.4 -0.582 360.0-159.8 -73.8 141.0 33.5 13.2 51.4 3 3 A H E +A 21 0A 75 147,-0.5 147,-2.3 -2,-0.2 2,-0.3 -0.972 12.5 175.7-122.1 138.5 33.9 9.5 51.9 4 4 A A E -AB 20 149A 1 16,-3.1 16,-2.5 -2,-0.4 2,-0.3 -0.899 9.8-161.3-136.3 165.8 34.2 6.9 49.2 5 5 A V E -AB 19 148A 35 143,-2.4 143,-2.9 -2,-0.3 2,-0.3 -0.978 3.1-161.8-148.3 157.0 34.7 3.1 48.9 6 6 A C E -A 18 0A 1 12,-2.2 12,-2.9 -2,-0.3 2,-0.6 -0.976 6.5-156.3-147.6 124.8 35.9 0.6 46.3 7 7 A V E -A 17 0A 68 139,-0.5 2,-0.4 -2,-0.3 10,-0.2 -0.931 20.7-145.9-105.9 116.8 35.4 -3.1 46.3 8 8 A L E +A 16 0A 1 8,-3.0 8,-0.9 -2,-0.6 2,-0.3 -0.751 31.1 147.2 -94.3 132.1 38.0 -4.9 44.2 9 9 A K B +C 144 0A 138 135,-2.4 135,-2.2 -2,-0.4 2,-0.3 -0.981 9.7 134.9-149.9 155.6 37.3 -8.1 42.2 10 10 A G - 0 0 38 2,-0.5 2,-1.8 4,-0.4 133,-0.2 -0.910 64.8 -40.1-172.6-156.6 38.6 -9.5 38.9 11 11 A D S S+ 0 0 163 130,-0.4 132,-0.1 -2,-0.3 130,-0.0 -0.442 113.3 53.9 -89.0 61.3 39.9 -12.5 37.0 12 12 A S S S- 0 0 36 -2,-1.8 -2,-0.5 2,-0.2 130,-0.0 -0.935 100.2 -91.9-171.1 172.3 41.9 -13.8 39.9 13 13 A P S S+ 0 0 107 0, 0.0 2,-0.2 0, 0.0 23,-0.1 0.448 82.1 122.7 -80.8 4.0 41.5 -14.7 43.5 14 14 A V + 0 0 3 128,-0.2 -4,-0.4 21,-0.2 2,-0.3 -0.466 32.2 159.8 -74.6 128.2 42.4 -11.1 44.6 15 15 A T E + D 0 34A 67 19,-1.4 19,-2.9 -2,-0.2 2,-0.2 -0.908 1.0 134.9-139.3 169.3 39.8 -9.2 46.7 16 16 A G E -AD 8 33A 13 -8,-0.9 -8,-3.0 -2,-0.3 2,-0.4 -0.849 40.3-114.3 160.1 163.5 39.7 -6.3 49.0 17 17 A T E -AD 7 32A 57 15,-1.1 15,-1.1 -2,-0.2 2,-0.4 -0.993 22.2-163.3-123.1 129.5 38.0 -3.1 50.1 18 18 A I E -AD 6 31A 0 -12,-2.9 -12,-2.2 -2,-0.4 2,-0.4 -0.948 3.8-158.7-113.1 131.4 39.5 0.3 49.8 19 19 A H E -AD 5 30A 91 11,-3.1 11,-2.5 -2,-0.4 2,-0.4 -0.877 7.0-170.9-107.2 142.9 38.2 3.4 51.7 20 20 A L E +AD 4 29A 3 -16,-2.5 -16,-3.1 -2,-0.4 2,-0.4 -0.996 9.9 167.5-130.8 136.8 38.9 6.9 50.7 21 21 A K E -AD 3 28A 81 7,-1.9 7,-2.8 -2,-0.4 2,-0.3 -0.999 39.5-111.3-146.2 146.9 38.2 10.1 52.6 22 22 A E E + D 0 27A 55 -20,-2.5 2,-0.3 -2,-0.4 5,-0.2 -0.634 40.3 173.1 -66.9 134.9 39.0 13.7 52.5 23 23 A E E > - D 0 26A 87 3,-2.5 3,-2.0 -2,-0.3 2,-0.1 -0.939 60.8 -40.9-151.6 113.0 41.2 14.5 55.6 24 24 A G T 3 S- 0 0 74 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.386 121.5 -28.4 57.4-130.5 42.7 18.0 55.8 25 25 A D T 3 S+ 0 0 156 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.276 129.5 59.4 -98.5 7.4 43.9 19.0 52.4 26 26 A M E < S-D 23 0A 71 -3,-2.0 -3,-2.5 -5,-0.0 2,-0.5 -0.671 82.6-108.0-124.0-179.0 44.6 15.5 51.1 27 27 A V E -DE 22 99A 3 72,-2.1 72,-2.5 -5,-0.2 2,-0.5 -0.968 26.3-145.7-113.4 129.1 42.7 12.2 50.5 28 28 A T E -DE 21 98A 5 -7,-2.8 -7,-1.9 -2,-0.5 2,-0.5 -0.859 12.5-163.6 -96.9 125.5 43.5 9.3 52.9 29 29 A V E +DE 20 97A 1 68,-2.9 68,-2.5 -2,-0.5 2,-0.3 -0.946 17.1 164.1-115.5 122.7 43.3 5.9 51.3 30 30 A T E +DE 19 96A 49 -11,-2.5 -11,-3.1 -2,-0.5 2,-0.3 -0.948 13.3 93.2-136.2 157.1 43.1 2.8 53.5 31 31 A G E -DE 18 95A 17 64,-1.7 64,-2.9 -2,-0.3 2,-0.4 -0.922 54.5 -90.0 149.3-177.1 42.2 -0.9 53.2 32 32 A E E -DE 17 94A 89 -15,-1.1 -15,-1.1 -2,-0.3 2,-0.4 -0.994 20.7-163.2-130.7 138.7 43.4 -4.4 52.7 33 33 A I E -DE 16 93A 0 60,-2.7 60,-2.9 -2,-0.4 2,-0.3 -0.978 17.4-169.3-120.4 133.6 43.9 -6.5 49.5 34 34 A T E +D 15 0A 25 -19,-2.9 -19,-1.4 -2,-0.4 58,-0.2 -0.792 54.9 46.3-124.2 163.4 44.2 -10.2 49.8 35 35 A G S S+ 0 0 42 55,-0.3 2,-0.2 1,-0.3 -21,-0.2 0.576 76.6 138.4 84.5 13.6 45.2 -13.1 47.5 36 36 A L - 0 0 7 55,-2.4 -1,-0.3 -3,-0.2 3,-0.1 -0.552 61.1-107.4 -88.2 151.2 48.3 -11.4 46.1 37 37 A T - 0 0 92 -2,-0.2 50,-0.3 82,-0.1 -1,-0.1 -0.480 56.0 -89.1 -66.1 145.8 51.7 -13.0 45.4 38 38 A P S S+ 0 0 60 0, 0.0 2,-0.2 0, 0.0 50,-0.2 -0.274 91.6 39.6 -58.3 144.2 54.1 -11.6 48.0 39 39 A G E S-F 87 0A 28 48,-2.5 48,-2.9 -3,-0.1 2,-0.3 -0.690 98.3 -18.5 115.7-168.7 55.8 -8.4 47.1 40 40 A K E -F 86 0A 103 -2,-0.2 2,-0.4 46,-0.2 46,-0.2 -0.532 50.1-176.6 -80.9 136.4 55.0 -5.1 45.3 41 41 A H E -F 85 0A 3 44,-2.5 44,-2.6 -2,-0.3 80,-0.3 -0.998 31.4-110.5-131.3 131.8 51.9 -4.7 43.1 42 42 A G E -F 84 0A 0 78,-2.8 76,-2.6 -2,-0.4 2,-0.4 -0.232 33.3-170.7 -61.0 149.7 51.0 -1.6 41.1 43 43 A F E + G 0 117A 0 40,-2.3 39,-1.0 74,-0.2 2,-0.3 -0.959 15.9 151.7-149.5 116.4 48.0 0.3 42.4 44 44 A H E -FG 81 116A 0 72,-1.9 72,-2.3 -2,-0.4 2,-0.6 -0.977 47.3-109.1-145.9 158.0 46.4 3.2 40.5 45 45 A V E - G 0 115A 0 35,-2.1 17,-2.9 -2,-0.3 2,-0.3 -0.821 39.2-156.1 -82.3 123.2 43.3 5.2 39.8 46 46 A H E -HG 61 114A 0 68,-3.0 68,-1.9 -2,-0.6 15,-0.2 -0.684 21.2-114.4-100.7 157.2 42.2 4.4 36.2 47 47 A E S S+ 0 0 78 13,-2.7 2,-0.4 -2,-0.3 12,-0.2 0.826 87.6 55.3 -66.1 -40.6 40.1 6.8 34.2 48 48 A F - 0 0 94 10,-2.6 2,-1.2 12,-0.2 65,-0.2 -0.832 57.9-151.2-111.0 135.2 36.9 4.9 33.6 49 49 A G + 0 0 33 63,-0.8 2,-0.6 -2,-0.4 9,-0.1 -0.394 58.8 133.3 -84.9 53.4 34.4 3.3 36.1 50 50 A D + 0 0 65 -2,-1.2 3,-0.3 7,-0.2 9,-0.1 -0.948 29.6 170.4-121.5 108.2 33.5 0.9 33.3 51 51 A N > + 0 0 111 -2,-0.6 3,-0.7 1,-0.2 -1,-0.1 -0.063 46.6 111.0-105.2 25.0 33.3 -2.8 34.1 52 52 A T T 3 S+ 0 0 122 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 0.710 90.3 30.8 -73.0 -18.8 31.8 -3.9 30.8 53 53 A N T >> S- 0 0 98 1,-0.5 4,-1.3 -3,-0.3 3,-1.1 -0.534 117.1-100.6-136.1 64.0 35.1 -5.7 29.8 54 54 A G T <4 S- 0 0 41 -3,-0.7 -1,-0.5 1,-0.3 3,-0.1 -0.234 83.7 -32.0 54.9-141.2 36.5 -6.8 33.2 55 55 A a T >4 S+ 0 0 12 86,-0.2 3,-1.3 1,-0.2 -1,-0.3 0.593 130.1 78.0 -83.9 -13.1 39.3 -4.5 34.4 56 56 A T G X4 S+ 0 0 94 -3,-1.1 3,-1.7 1,-0.3 -2,-0.2 0.886 85.2 60.4 -64.1 -37.1 40.4 -3.8 30.8 57 57 A S G 3< S+ 0 0 20 -4,-1.3 -1,-0.3 1,-0.3 -7,-0.2 0.563 81.7 83.8 -74.9 -0.9 37.5 -1.3 30.2 58 58 A A G < S- 0 0 1 -3,-1.3 -10,-2.6 1,-0.2 -1,-0.3 0.616 88.3-152.4 -69.3 -13.3 38.8 0.9 33.1 59 59 A G < - 0 0 20 -3,-1.7 -1,-0.2 -12,-0.2 3,-0.1 -0.342 32.6 -33.2 74.2-158.9 41.2 2.4 30.5 60 60 A G S S- 0 0 37 1,-0.2 -13,-2.7 -3,-0.1 -12,-0.2 -0.121 85.0 -55.4 -90.5-174.3 44.5 3.9 31.4 61 61 A H B -H 46 0A 14 73,-0.3 2,-0.3 -15,-0.2 -15,-0.3 -0.393 65.0 -99.0 -63.7 143.0 45.8 5.7 34.5 62 62 A F + 0 0 6 -17,-2.9 18,-2.3 52,-0.2 17,-0.2 -0.462 54.3 165.6 -65.9 122.2 43.7 8.8 35.3 63 63 A N > + 0 0 51 -2,-0.3 3,-1.6 15,-0.2 -1,-0.1 -0.420 14.5 156.1-143.5 59.4 45.7 11.6 33.9 64 64 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.682 79.2 53.0 -64.9 -18.1 43.8 14.9 33.7 65 65 A H T 3 S- 0 0 103 12,-0.1 -3,-0.0 -3,-0.1 13,-0.0 0.355 106.8-121.0-101.4 3.9 47.1 16.9 33.7 66 66 A G < + 0 0 64 -3,-1.6 2,-0.2 1,-0.2 12,-0.1 0.848 59.2 147.7 66.0 39.2 48.8 15.2 30.8 67 67 A K - 0 0 70 10,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.453 49.1-102.1 -96.7 168.6 51.8 14.0 32.8 68 68 A E - 0 0 91 -2,-0.2 2,-0.2 1,-0.1 66,-0.2 -0.441 50.0 -84.2 -79.0 165.6 54.0 10.9 32.4 69 69 A H + 0 0 2 64,-2.4 2,-0.2 8,-0.2 66,-0.1 -0.547 66.8 146.9 -68.7 137.4 53.7 7.9 34.8 70 70 A G - 0 0 1 -2,-0.2 13,-0.3 8,-0.1 55,-0.2 -0.762 47.5 -64.7-151.4-166.4 55.7 8.4 38.0 71 71 A A > - 0 0 0 53,-0.4 3,-2.0 -2,-0.2 10,-0.1 -0.596 49.8-108.6 -87.7 158.4 56.0 7.8 41.7 72 72 A P T 3 S+ 0 0 37 0, 0.0 28,-0.2 0, 0.0 29,-0.1 0.833 118.7 54.8 -57.4 -34.0 53.4 9.2 44.1 73 73 A E T 3 S+ 0 0 151 3,-0.1 2,-0.1 26,-0.0 4,-0.1 0.567 92.9 98.3 -76.8 -7.2 55.9 11.7 45.5 74 74 A D < - 0 0 35 -3,-2.0 3,-0.2 1,-0.1 -4,-0.1 -0.438 66.2-146.3 -84.2 153.8 56.7 13.1 42.0 75 75 A E S S+ 0 0 144 1,-0.2 2,-1.6 -2,-0.1 -1,-0.1 0.863 97.9 62.5 -73.8 -42.9 55.4 16.2 40.3 76 76 A N S S+ 0 0 61 -9,-0.1 2,-0.3 -7,-0.1 -1,-0.2 -0.648 84.7 110.8 -88.2 83.2 55.5 14.5 36.9 77 77 A R S S- 0 0 6 -2,-1.6 -8,-0.2 -3,-0.2 -10,-0.2 -0.976 73.9 -97.9-145.8 155.2 53.0 11.8 37.7 78 78 A H > - 0 0 11 -2,-0.3 3,-2.1 1,-0.1 -15,-0.2 -0.489 36.8-118.3 -66.3 148.9 49.5 10.8 36.7 79 79 A A T 3 S+ 0 0 4 1,-0.3 -16,-0.2 -17,-0.2 22,-0.1 0.856 116.8 54.6 -56.9 -33.5 46.9 12.0 39.1 80 80 A G T 3 S+ 0 0 0 -18,-2.3 -35,-2.1 -35,-0.2 2,-1.2 0.415 76.1 120.4 -79.9 1.3 46.1 8.3 39.6 81 81 A D E < +F 44 0A 0 -3,-2.1 -37,-0.2 -19,-0.2 3,-0.1 -0.527 21.2 156.6 -80.8 98.1 49.6 7.2 40.4 82 82 A L E - 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