==== 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) 11-FEB-92 1SOS . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.E.PARGE,R.A.HALLEWELL,J.A.TAINER . 1530 10 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1007 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 526 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 0.8 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 . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 5 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 . 136 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 163 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 4 1 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 RESIDUES PER ALPHA HELIX . 10 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 . 24 9 3 11 20 7 12 11 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 0 2 4 0 0 0 1 6 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 62 0, 0.0 105,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.7 53.2 28.5 8.0 2 2 A T + 0 0 81 150,-0.2 20,-2.6 1,-0.2 2,-0.3 0.681 360.0 32.8 -92.1 -26.8 49.8 29.8 8.8 3 3 A K E +A 21 0A 62 149,-0.4 149,-1.1 18,-0.2 2,-0.3 -0.920 58.8 167.4-136.6 154.2 50.5 30.2 12.5 4 4 A A E -AB 20 151A 0 16,-2.2 16,-2.5 -2,-0.3 2,-0.3 -0.958 12.9-156.5-154.2 164.0 53.4 31.1 14.8 5 5 A V E -AB 19 150A 1 145,-2.7 145,-2.7 -2,-0.3 2,-0.4 -0.986 3.9-162.0-145.4 153.5 54.0 32.0 18.5 6 6 A A E -A 18 0A 0 12,-2.2 12,-2.4 -2,-0.3 2,-0.7 -0.991 11.0-151.7-137.9 126.4 56.6 33.9 20.5 7 7 A V E -A 17 0A 30 141,-0.4 2,-0.5 -2,-0.4 10,-0.3 -0.957 20.3-148.1-101.3 113.9 56.9 33.5 24.2 8 8 A L E +A 16 0A 0 8,-2.1 8,-1.9 -2,-0.7 2,-0.3 -0.756 32.4 151.9 -89.7 120.0 58.3 36.8 25.3 9 9 A K B +E 146 0B 116 137,-2.2 137,-1.9 -2,-0.5 2,-0.2 -0.993 9.8 161.9-153.7 145.7 60.6 36.5 28.5 10 10 A G - 0 0 32 4,-0.5 135,-0.2 2,-0.4 134,-0.1 -0.846 54.6 -60.8-153.7-169.7 63.6 38.5 29.8 11 11 A D S S+ 0 0 167 -2,-0.2 134,-0.1 133,-0.2 133,-0.1 0.423 112.8 26.2 -67.3 -2.0 65.8 39.4 32.8 12 12 A G S S- 0 0 51 132,-0.4 -2,-0.4 2,-0.2 132,-0.0 -0.400 111.0 -57.3-137.9-154.1 63.0 40.8 34.9 13 13 A P S S+ 0 0 98 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.688 90.4 111.2 -71.4 -20.0 59.1 40.5 35.3 14 14 A V + 0 0 9 23,-0.3 -4,-0.5 130,-0.2 2,-0.3 -0.459 41.5 141.0 -73.5 113.8 58.1 41.4 31.7 15 15 A Q E + C 0 36A 67 21,-1.4 21,-2.0 -2,-0.4 2,-0.3 -0.963 11.4 141.3-153.0 159.6 56.7 38.4 30.0 16 16 A G E -AC 8 35A 8 -8,-1.9 -8,-2.1 -2,-0.3 2,-0.3 -0.965 38.6-113.1 176.4-177.4 54.0 37.5 27.5 17 17 A I E -AC 7 34A 66 17,-1.5 17,-1.4 -2,-0.3 2,-0.4 -0.944 23.5-168.8-151.6 121.5 52.9 35.3 24.6 18 18 A I E -AC 6 33A 0 -12,-2.4 -12,-2.2 -2,-0.3 2,-0.3 -0.983 8.0-154.4-120.7 128.1 52.2 36.8 21.2 19 19 A N E -AC 5 32A 44 13,-3.0 13,-2.0 -2,-0.4 2,-0.4 -0.733 3.0-159.5-101.4 148.8 50.5 34.7 18.4 20 20 A F E +AC 4 31A 0 -16,-2.5 -16,-2.2 -2,-0.3 2,-0.3 -0.986 9.0 179.9-128.0 138.7 50.7 35.2 14.6 21 21 A E E -AC 3 30A 37 9,-1.8 9,-3.3 -2,-0.4 2,-0.4 -0.994 7.0-179.8-139.5 131.7 48.3 33.9 12.0 22 22 A Q E - C 0 29A 5 -20,-2.6 7,-0.2 -2,-0.3 3,-0.1 -0.961 9.3-165.8-131.9 108.2 48.5 34.4 8.1 23 23 A K S S+ 0 0 117 5,-0.6 2,-0.3 -2,-0.4 -1,-0.1 0.846 76.3 19.3 -68.0 -39.1 45.7 32.8 6.2 24 24 A E S > S- 0 0 133 4,-0.2 3,-1.9 -22,-0.1 -1,-0.2 -0.985 83.8-115.0-127.6 150.6 47.2 32.9 2.7 25 25 A S T 3 S+ 0 0 85 -2,-0.3 82,-0.2 1,-0.3 81,-0.2 0.640 113.5 44.9 -51.9 -27.7 50.9 33.4 1.8 26 26 A N T 3 S+ 0 0 141 79,-0.1 -1,-0.3 2,-0.1 79,-0.0 -0.043 103.6 76.5-111.2 25.7 50.3 36.8 0.2 27 27 A G S < S- 0 0 20 -3,-1.9 2,-0.1 1,-0.1 74,-0.0 -0.671 87.7 -61.1-125.9-177.0 48.0 38.3 2.8 28 28 A P - 0 0 47 0, 0.0 -5,-0.6 0, 0.0 2,-0.4 -0.297 35.1-129.0 -78.4 152.6 48.4 39.9 6.2 29 29 A V E -CD 22 101A 0 72,-2.2 72,-2.1 75,-0.2 2,-0.5 -0.799 18.4-145.5 -95.4 127.6 49.7 38.4 9.4 30 30 A K E -CD 21 100A 87 -9,-3.3 -9,-1.8 -2,-0.4 2,-0.4 -0.905 17.6-168.3 -89.6 123.4 47.4 38.9 12.5 31 31 A V E +CD 20 99A 1 68,-3.0 68,-2.4 -2,-0.5 2,-0.3 -0.960 16.9 153.9-116.8 135.8 49.4 39.4 15.6 32 32 A W E +CD 19 98A 96 -13,-2.0 -13,-3.0 -2,-0.4 2,-0.3 -0.987 10.8 88.2-158.1 152.3 47.8 39.2 19.1 33 33 A G E -CD 18 97A 13 64,-1.7 64,-3.4 -2,-0.3 2,-0.4 -0.992 56.5 -78.1 154.9-159.6 48.4 38.5 22.7 34 34 A S E -CD 17 96A 36 -17,-1.4 -17,-1.5 -2,-0.3 2,-0.3 -0.997 18.3-161.0-143.2 143.2 49.5 40.1 26.0 35 35 A I E -CD 16 95A 0 60,-2.5 60,-2.0 -2,-0.4 2,-0.3 -0.793 18.8-162.7-110.7 161.5 52.7 41.2 27.7 36 36 A K E +CD 15 94A 101 -21,-2.0 -21,-1.4 -2,-0.3 58,-0.2 -0.966 60.7 46.6-140.6 158.6 52.7 41.8 31.5 37 37 A G S S+ 0 0 39 56,-0.7 -23,-0.3 55,-0.3 2,-0.2 0.688 77.1 141.0 84.1 18.9 55.1 43.5 33.9 38 38 A L - 0 0 9 55,-2.1 2,-0.3 -25,-0.1 -1,-0.3 -0.576 59.5-111.9 -92.1 151.7 55.3 46.6 31.8 39 39 A T - 0 0 100 -2,-0.2 50,-0.2 82,-0.2 53,-0.1 -0.695 53.9 -88.8 -71.7 137.5 55.3 50.1 33.0 40 40 A E S S+ 0 0 134 -2,-0.3 2,-0.3 51,-0.2 50,-0.2 -0.181 92.9 39.4 -46.9 128.3 52.0 51.8 32.0 41 41 A G E S-F 89 0B 25 48,-1.6 48,-2.6 49,-0.1 2,-0.2 -0.859 97.0 -15.0 127.3-158.9 52.2 53.4 28.5 42 42 A L E -F 88 0B 82 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.531 49.0-171.2 -91.0 140.6 53.8 52.7 25.1 43 43 A H E -F 87 0B 2 44,-2.8 44,-2.5 -2,-0.2 80,-0.3 -0.984 29.4-110.8-136.0 130.5 56.5 50.1 24.4 44 44 A G E -F 86 0B 0 78,-2.4 76,-2.9 -2,-0.4 2,-0.5 -0.210 30.9-165.2 -52.3 133.6 58.5 49.5 21.2 45 45 A F E + G 0 119B 0 40,-3.1 39,-1.4 74,-0.2 2,-0.3 -0.951 21.8 153.3-128.8 107.8 57.5 46.3 19.6 46 46 A H E -FG 83 118B 0 72,-2.2 72,-2.6 -2,-0.5 2,-0.7 -0.977 45.5-127.2-142.4 153.3 59.9 45.0 16.9 47 47 A V E - G 0 117B 0 35,-2.2 17,-2.7 -2,-0.3 70,-0.3 -0.838 33.2-155.1 -95.4 113.9 61.1 41.9 15.2 48 48 A H E -HG 63 116B 3 68,-3.4 68,-1.6 -2,-0.7 15,-0.3 -0.639 22.5-109.4 -86.7 162.6 64.9 41.9 15.4 49 49 A E S S+ 0 0 62 13,-3.5 2,-0.4 -2,-0.2 12,-0.2 0.776 90.0 49.4 -65.1 -42.0 66.9 40.0 12.9 50 50 A F - 0 0 13 10,-3.0 2,-0.8 12,-0.2 66,-0.3 -0.819 60.1-149.0-108.0 143.7 68.4 37.0 14.6 51 51 A G + 0 0 1 254,-2.0 2,-0.6 63,-0.5 108,-0.3 -0.530 57.3 133.0-105.0 59.0 66.7 34.5 16.8 52 52 A D + 0 0 9 -2,-0.8 3,-0.2 5,-0.1 -2,-0.1 -0.986 27.7 171.7-114.2 115.7 69.8 34.1 18.6 53 53 A N > + 0 0 41 -2,-0.6 3,-1.5 1,-0.1 5,-0.1 -0.006 40.4 113.3-114.7 32.9 69.3 34.2 22.3 54 54 A T T 3 S+ 0 0 11 1,-0.3 1269,-2.2 1268,-0.1 -1,-0.1 0.809 91.5 35.9 -74.5 -28.5 72.7 33.2 23.7 55 55 A A T > S- 0 0 0 1,-0.5 3,-1.3 1267,-0.3 -1,-0.3 -0.108 118.6-113.4-109.0 30.2 73.2 36.6 25.1 56 56 A G G X S- 0 0 23 -3,-1.5 3,-0.6 1,-0.3 -1,-0.5 -0.498 82.1 -21.0 69.0-134.3 69.5 37.0 26.0 57 57 A a G > S+ 0 0 11 1,-0.2 3,-1.2 -2,-0.2 -1,-0.3 0.742 129.5 76.4 -79.1 -17.4 67.9 39.8 23.9 58 58 A T G X S+ 0 0 65 -3,-1.3 3,-0.9 1,-0.2 1216,-0.4 0.826 89.8 54.2 -62.6 -31.2 71.3 41.4 23.1 59 59 A S G < S+ 0 0 1 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.555 82.0 88.9 -84.4 -2.8 72.3 38.7 20.6 60 60 A A G < S- 0 0 0 -3,-1.2 -10,-3.0 -4,-0.2 -1,-0.2 0.629 83.1-151.5 -69.2 -12.8 69.1 39.2 18.5 61 61 A G < - 0 0 3 -3,-0.9 -1,-0.2 -12,-0.2 3,-0.1 -0.117 34.5 -24.3 71.5-169.1 70.9 41.9 16.5 62 62 A P S S- 0 0 70 0, 0.0 -13,-3.5 0, 0.0 -12,-0.2 -0.058 87.2 -63.1 -72.0 178.4 69.3 44.9 14.8 63 63 A H B -H 48 0B 12 -15,-0.3 2,-0.4 73,-0.2 -15,-0.3 -0.364 63.6-100.1 -62.9 140.8 65.7 45.3 13.5 64 64 A F + 0 0 6 -17,-2.7 18,-2.7 52,-0.2 19,-0.2 -0.551 56.6 164.2 -66.9 122.3 65.0 42.8 10.8 65 65 A N > + 0 0 39 -2,-0.4 3,-1.6 16,-0.2 -1,-0.1 -0.534 12.7 167.0-141.5 66.9 65.3 44.9 7.7 66 66 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.847 81.6 46.0 -60.8 -33.3 65.7 42.8 4.5 67 67 A L T 3 S- 0 0 87 1,-0.0 13,-0.0 0, 0.0 -2,-0.0 0.223 105.2-124.5 -95.1 18.9 65.2 45.8 2.1 68 68 A S < + 0 0 77 -3,-1.6 2,-0.1 1,-0.1 12,-0.1 0.861 58.6 144.6 43.6 44.9 67.6 48.3 3.9 69 69 A R - 0 0 93 10,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.391 51.9-100.1 -93.0-174.9 65.0 51.1 4.4 70 70 A K - 0 0 97 1,-0.2 66,-0.2 -2,-0.1 65,-0.1 -0.696 49.8 -68.1-109.4 167.9 65.2 53.1 7.6 71 71 A H + 0 0 5 64,-2.1 2,-0.2 -2,-0.2 -1,-0.2 -0.130 62.3 150.1 -53.3 142.1 63.1 52.8 10.7 72 72 A G - 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