==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(SUPEROXIDE ACCEPTOR) 15-APR-93 1SRD . COMPND 2 MOLECULE: COPPER,ZINC SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR Y.KITAGAWA,Y.KATSUBE . 616 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 196 31.8 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 . 12 1.9 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 47 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 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 . 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 0 PARALLEL BRIDGES PER LADDER . 13 6 2 2 7 4 3 4 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 . 3 0 0 4 3 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 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 0 114 0, 0.0 24,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 108.6 6.5 -23.1 7.3 2 2 A T E -A 24 0A 63 22,-0.2 2,-0.3 24,-0.0 22,-0.2 -0.908 360.0-166.9-127.4 153.4 5.6 -19.5 8.2 3 3 A K E -A 23 0A 54 20,-2.3 20,-2.1 -2,-0.3 2,-0.3 -0.995 3.3-171.5-144.3 138.7 7.2 -16.2 7.2 4 4 A K E -AB 22 152A 68 148,-0.8 148,-1.5 149,-0.5 2,-0.3 -0.843 3.1-179.6-127.1 158.8 7.1 -12.5 8.3 5 5 A A E -AB 21 151A 0 16,-1.5 16,-1.8 -2,-0.3 2,-0.3 -0.899 11.2-150.9-143.5 171.1 8.4 -9.2 7.0 6 6 A V E -AB 20 150A 6 144,-2.2 144,-2.1 -2,-0.3 2,-0.5 -0.971 4.9-157.1-148.2 147.3 8.2 -5.6 8.2 7 7 A A E -A 19 0A 0 12,-2.7 12,-1.8 -2,-0.3 2,-0.9 -0.972 7.4-159.5-129.1 110.8 8.2 -2.1 6.5 8 8 A V E -A 18 0A 30 -2,-0.5 2,-0.3 140,-0.4 10,-0.2 -0.879 20.8-151.3 -93.9 106.7 9.3 0.8 8.7 9 9 A L + 0 0 3 8,-1.1 2,-0.3 -2,-0.9 138,-0.2 -0.614 24.9 163.3 -83.0 141.0 7.8 3.8 6.8 10 10 A K B -G 146 0B 119 136,-1.3 136,-1.6 -2,-0.3 2,-0.2 -0.924 9.0-178.5-148.4 145.7 9.5 7.2 7.1 11 11 A G - 0 0 30 4,-0.7 134,-0.2 2,-0.3 133,-0.1 -0.526 48.0 -95.1-130.6-162.4 9.1 10.2 4.8 12 12 A T S S+ 0 0 165 -2,-0.2 2,-0.2 132,-0.2 133,-0.1 -0.378 111.3 59.4-112.6 41.6 10.4 13.8 4.4 13 13 A S S S- 0 0 58 2,-0.2 -2,-0.3 131,-0.1 131,-0.0 -0.734 109.5 -82.1-145.2-166.2 7.4 14.6 6.4 14 14 A N S S+ 0 0 146 23,-0.2 2,-0.7 -2,-0.2 131,-0.1 0.066 86.4 113.1-103.1 13.6 5.8 13.8 9.8 15 15 A V + 0 0 5 129,-0.5 -4,-0.7 1,-0.1 -2,-0.2 -0.854 38.2 168.0 -90.0 118.2 4.3 10.4 8.6 16 16 A E + 0 0 134 20,-1.6 -1,-0.1 -2,-0.7 19,-0.1 0.647 11.1 150.8 -94.3-110.2 6.1 7.7 10.5 17 17 A G - 0 0 12 -9,-0.1 -8,-1.1 1,-0.1 2,-0.3 0.138 32.2-143.0 93.0 161.6 4.7 4.1 10.4 18 18 A V E -AC 8 34A 52 16,-2.2 16,-1.0 -10,-0.2 2,-0.3 -0.910 13.4-175.7-162.8 131.5 5.3 0.3 10.6 19 19 A V E -AC 7 33A 0 -12,-1.8 -12,-2.7 -2,-0.3 2,-0.3 -0.954 5.9-162.0-132.5 143.2 3.7 -2.6 8.7 20 20 A T E -AC 6 32A 51 12,-2.0 12,-2.2 -2,-0.3 2,-0.4 -0.934 2.7-159.5-124.5 153.2 4.1 -6.4 9.1 21 21 A L E -AC 5 31A 1 -16,-1.8 -16,-1.5 -2,-0.3 2,-0.4 -0.992 8.4-174.6-133.3 125.8 3.2 -9.1 6.6 22 22 A T E +AC 4 30A 38 8,-2.2 8,-2.1 -2,-0.4 2,-0.3 -0.960 4.7 175.4-121.0 146.9 2.8 -12.8 7.6 23 23 A Q E -AC 3 29A 8 -20,-2.1 -20,-2.3 -2,-0.4 2,-0.4 -0.975 12.6-155.0-152.7 133.3 2.1 -15.7 5.3 24 24 A E E > -A 2 0A 119 4,-0.5 3,-2.2 -2,-0.3 2,-0.9 -0.890 63.8 -28.7-114.4 148.4 1.9 -19.4 5.9 25 25 A D T 3 S- 0 0 119 -24,-2.5 -2,-0.0 -2,-0.4 -23,-0.0 -0.351 117.3 -49.9 53.0 -97.0 2.5 -22.3 3.6 26 26 A D T 3 S+ 0 0 149 -2,-0.9 -1,-0.2 79,-0.0 3,-0.1 0.002 107.8 104.9-165.1 42.6 1.6 -20.6 0.3 27 27 A G S < S- 0 0 32 -3,-2.2 -2,-0.0 1,-0.3 513,-0.0 0.026 73.6 -35.5-101.5-153.6 -1.7 -19.0 0.9 28 28 A P - 0 0 40 0, 0.0 -4,-0.5 0, 0.0 2,-0.5 -0.144 53.3-116.5 -72.3 168.7 -2.7 -15.4 1.5 29 29 A T E -CD 23 101A 1 72,-3.7 72,-2.6 -6,-0.1 2,-0.4 -0.920 10.7-152.4-123.1 127.9 -1.0 -12.5 3.3 30 30 A T E -CD 22 100A 43 -8,-2.1 -8,-2.2 -2,-0.5 2,-0.5 -0.782 13.7-168.8 -92.4 129.4 -2.1 -10.6 6.4 31 31 A V E -CD 21 99A 0 68,-2.3 68,-2.2 -2,-0.4 2,-0.6 -0.987 5.0-163.0-122.7 118.9 -0.7 -7.1 6.5 32 32 A N E -CD 20 98A 64 -12,-2.2 -12,-2.0 -2,-0.5 2,-0.3 -0.990 15.6-167.6-108.3 117.1 -1.2 -5.3 9.8 33 33 A V E +CD 19 97A 6 64,-1.0 64,-1.9 -2,-0.6 2,-0.2 -0.812 15.8 172.1-111.5 141.5 -0.7 -1.5 9.2 34 34 A R E +CD 18 96A 121 -16,-1.0 -16,-2.2 -2,-0.3 2,-0.3 -0.798 9.8 163.5-154.4 116.5 -0.2 1.3 11.7 35 35 A I E - D 0 95A 0 60,-2.0 60,-1.8 -18,-0.3 2,-0.3 -0.791 11.0-175.7-126.1 158.1 0.7 4.8 10.8 36 36 A S E + D 0 94A 28 -2,-0.3 -20,-1.6 58,-0.3 58,-0.2 -0.896 61.0 57.6-150.6 162.2 0.5 8.2 12.6 37 37 A G S S+ 0 0 45 56,-1.4 -23,-0.2 55,-0.4 57,-0.1 0.365 80.6 119.7 90.3 -6.8 1.2 11.8 11.5 38 38 A L - 0 0 11 55,-0.4 -1,-0.3 54,-0.1 3,-0.1 -0.349 68.5-100.7 -80.6 167.5 -1.4 11.5 8.7 39 39 A A - 0 0 61 82,-0.1 50,-0.3 1,-0.1 52,-0.1 -0.810 47.7 -87.6-100.1 128.1 -4.5 13.7 8.2 40 40 A P S S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.135 92.7 35.7 -37.3 137.1 -8.0 12.4 9.2 41 41 A G E S-E 89 0A 31 48,-2.1 48,-3.8 -3,-0.1 2,-0.3 -0.793 98.2 -24.6 116.7-162.8 -9.6 10.5 6.4 42 42 A K E +E 88 0A 106 -2,-0.3 46,-0.2 46,-0.2 2,-0.1 -0.716 48.0 174.8 -92.4 147.7 -8.6 8.1 3.6 43 43 A H - 0 0 6 44,-1.5 81,-1.7 -2,-0.3 2,-0.3 0.131 36.6 -99.3-116.7-134.4 -5.2 7.8 1.9 44 44 A G - 0 0 0 76,-0.4 76,-1.5 79,-0.3 2,-0.3 -0.846 28.9-163.4-154.0 146.2 -3.9 5.2 -0.7 45 45 A F E +H 119 0B 0 40,-1.2 39,-1.8 -2,-0.3 2,-0.3 -0.853 21.4 162.5-142.6 107.0 -1.8 2.2 0.4 46 46 A H E -HI 118 83B 1 72,-2.3 72,-2.9 -2,-0.3 2,-0.8 -0.966 43.3-126.5-136.0 156.5 0.1 0.4 -2.4 47 47 A L E -H 117 0B 0 35,-1.6 17,-3.2 -2,-0.3 70,-0.3 -0.877 37.8-153.7 -94.7 95.7 3.0 -2.0 -2.8 48 48 A H E -HJ 116 63B 0 68,-2.3 68,-1.5 -2,-0.8 15,-0.3 -0.580 20.0-113.8 -79.1 151.0 5.2 -0.1 -5.3 49 49 A E S S+ 0 0 67 13,-2.3 12,-0.2 -2,-0.2 2,-0.2 0.820 90.6 44.1 -53.3 -53.5 7.5 -2.0 -7.6 50 50 A F - 0 0 35 10,-2.1 66,-0.8 12,-0.3 257,-0.2 -0.531 56.9-152.4 -98.6 165.4 11.0 -1.0 -6.3 51 51 A G + 0 0 0 255,-2.4 256,-0.2 63,-0.3 9,-0.1 0.555 56.2 130.2 -99.3 -25.8 12.4 -0.6 -2.8 52 52 A D + 0 0 15 254,-1.6 111,-0.2 7,-0.2 253,-0.2 0.413 26.6 170.9 12.8-106.8 14.9 2.0 -4.0 53 53 A T > + 0 0 35 3,-0.4 3,-0.7 2,-0.1 -1,-0.2 0.158 41.7 113.4 96.2 -4.6 14.6 5.0 -1.7 54 54 A T T 3 S+ 0 0 66 1,-0.3 2,-0.4 5,-0.1 3,-0.1 0.793 83.3 37.8 -64.0 -39.1 17.6 6.8 -3.1 55 55 A N T > S- 0 0 113 1,-0.5 3,-1.0 0, 0.0 4,-0.5 -0.721 124.5-102.4-113.6 69.7 15.6 9.7 -4.5 56 56 A G G X S- 0 0 45 -3,-0.7 3,-0.6 -2,-0.4 -1,-0.5 -0.084 77.4 -29.5 51.4-136.1 13.3 9.7 -1.6 57 57 A a G > S+ 0 0 17 86,-0.2 3,-1.1 1,-0.2 -1,-0.3 0.595 126.4 76.7 -85.4 -15.6 9.9 8.1 -2.1 58 58 A M G X S+ 0 0 119 -3,-1.0 3,-0.5 1,-0.2 -1,-0.2 0.496 82.8 67.9 -73.5 -8.3 9.7 9.0 -5.9 59 59 A S G < S+ 0 0 19 -3,-0.6 -7,-0.2 -4,-0.5 -1,-0.2 0.457 71.7 91.6 -92.5 3.3 12.2 6.1 -6.8 60 60 A T G < S- 0 0 0 -3,-1.1 -10,-2.1 1,-0.2 56,-0.2 0.383 84.0-140.7 -74.9 2.6 9.7 3.4 -5.8 61 61 A G < - 0 0 18 -3,-0.5 -1,-0.2 -12,-0.2 3,-0.1 -0.161 39.4 -51.1 64.2-171.3 8.4 3.2 -9.4 62 62 A P S S- 0 0 71 0, 0.0 -13,-2.3 0, 0.0 -12,-0.3 0.060 86.5 -49.3 -77.3-158.1 4.6 2.6 -10.0 63 63 A H B -J 48 0B 7 73,-0.4 -15,-0.3 -15,-0.3 20,-0.1 -0.430 67.2 -93.9 -78.5 142.2 2.5 -0.1 -8.3 64 64 A F + 0 0 2 -17,-3.2 18,-1.9 -2,-0.1 19,-0.2 -0.467 54.8 168.3 -60.1 127.1 3.7 -3.7 -8.4 65 65 A N > + 0 0 49 16,-0.2 3,-0.7 17,-0.1 16,-0.1 -0.537 16.6 149.1-148.2 74.6 2.0 -5.2 -11.5 66 66 A P T 3 S+ 0 0 47 0, 0.0 15,-0.1 0, 0.0 -1,-0.1 0.828 78.8 52.7 -73.5 -35.6 3.3 -8.5 -12.7 67 67 A D T 3 S- 0 0 96 13,-0.4 14,-0.1 0, 0.0 -2,-0.0 0.319 110.5-124.9 -85.6 4.3 -0.0 -9.7 -14.1 68 68 A K < + 0 0 172 -3,-0.7 2,-0.2 1,-0.1 13,-0.1 0.960 53.6 144.4 47.6 91.1 -0.2 -6.6 -16.1 69 69 A K - 0 0 74 11,-0.1 2,-0.2 -4,-0.0 10,-0.2 -0.761 48.5 -95.6-138.7-178.6 -3.6 -4.9 -15.2 70 70 A T - 0 0 63 8,-1.6 2,-0.2 -2,-0.2 66,-0.2 -0.595 54.2 -81.4 -93.4 170.1 -5.1 -1.5 -14.7 71 71 A H + 0 0 7 64,-1.9 2,-0.2 8,-0.3 66,-0.1 -0.523 66.4 134.2 -74.8 140.9 -5.5 0.1 -11.4 72 72 A G - 0 0 3 -2,-0.2 13,-0.3 64,-0.1 54,-0.2 -0.737 52.1 -63.6-158.1-153.4 -8.5 -0.9 -9.2 73 73 A A - 0 0 1 53,-0.3 6,-0.3 -2,-0.2 3,-0.2 -0.721 49.0-104.6-108.3 161.7 -9.5 -1.9 -5.6 74 74 A P S S+ 0 0 23 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.792 123.6 55.4 -53.4 -34.1 -8.3 -5.0 -3.7 75 75 A E S S+ 0 0 81 468,-0.0 2,-0.3 459,-0.0 -2,-0.1 -0.681 90.9 99.9 -98.4 63.8 -11.7 -6.5 -4.4 76 76 A D - 0 0 61 -2,-1.0 -4,-0.1 -3,-0.2 50,-0.0 -0.946 60.6-153.8-151.6 137.0 -11.4 -6.0 -8.2 77 77 A E S S+ 0 0 131 -2,-0.3 -1,-0.1 1,-0.2 -5,-0.1 0.859 99.9 55.5 -75.8 -42.3 -10.4 -8.6 -10.8 78 78 A V S S+ 0 0 73 -9,-0.1 -8,-1.6 -7,-0.1 -1,-0.2 0.604 88.8 123.5 -71.7 -15.4 -9.1 -5.9 -13.1 79 79 A R - 0 0 1 -6,-0.3 -8,-0.3 -10,-0.2 48,-0.0 0.041 66.5-115.2 -40.9 152.2 -6.7 -4.5 -10.4 80 80 A H - 0 0 16 -11,-0.1 -13,-0.4 1,-0.1 -9,-0.1 0.893 36.1-115.6 -51.9 -92.0 -3.0 -4.0 -10.3 81 81 A A S S+ 0 0 1 -16,-0.1 -16,-0.2 -15,-0.1 22,-0.1 -0.302 108.9 53.5 174.2 -48.8 -1.3 -6.3 -7.8 82 82 A G S S+ 0 0 0 -18,-1.9 -35,-1.6 -35,-0.1 2,-0.4 0.302 76.8 119.4 -84.5 5.3 0.1 -3.7 -5.3 83 83 A D B +I 46 0B 1 -19,-0.2 -37,-0.2 -37,-0.2 3,-0.1 -0.685 29.5 168.3 -74.1 129.3 -3.4 -2.0 -4.9 84 84 A L - 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