==== 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 OXIDOREDUCTASE 11-MAR-06 2GBU . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HORNBERG,D.T.LOGAN,S.L.MARKLUND,M.OLIVEBERG . 553 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 200 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 1 0.2 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 . 52 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 8 4 0 4 8 1 10 1 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 4 4 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 1 A A 0 0 113 0, 0.0 2,-0.4 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 -69.7 3.5 -13.2 28.8 2 2 A T E +A 22 0A 50 20,-1.2 20,-2.4 149,-0.0 2,-0.3 -0.583 360.0 175.5 -77.6 128.6 1.4 -10.1 28.6 3 3 A K E +A 21 0A 69 -2,-0.4 149,-1.7 18,-0.2 2,-0.3 -0.984 1.3 173.7-132.1 143.3 -2.2 -10.7 29.7 4 4 A A E -AB 20 151A 0 16,-2.9 16,-3.2 -2,-0.3 2,-0.3 -0.945 11.5-162.1-147.2 164.8 -5.1 -8.3 30.1 5 5 A V E -AB 19 150A 3 145,-2.9 145,-3.1 -2,-0.3 2,-0.4 -0.996 6.2-159.5-151.1 144.4 -8.8 -8.0 30.8 6 6 A A E -A 18 0A 0 12,-2.4 12,-2.6 -2,-0.3 2,-0.7 -0.999 11.1-151.3-124.8 127.0 -11.7 -5.6 30.4 7 7 A V E -A 17 0A 18 141,-0.5 2,-0.6 -2,-0.4 10,-0.2 -0.898 20.8-141.9 -91.9 114.8 -14.9 -5.9 32.4 8 8 A L E +A 16 0A 0 8,-2.8 8,-1.7 -2,-0.7 2,-0.3 -0.722 32.6 161.3 -85.5 120.6 -17.6 -4.3 30.3 9 9 A K B +E 146 0B 90 137,-2.4 137,-2.7 -2,-0.6 2,-0.3 -0.956 4.6 154.8-138.7 152.3 -20.2 -2.3 32.3 10 10 A G - 0 0 37 2,-0.3 2,-0.5 -2,-0.3 135,-0.1 -0.924 57.8 -78.7-162.0-174.7 -22.8 0.3 31.6 11 11 A D S S+ 0 0 133 -2,-0.3 134,-0.1 133,-0.1 47,-0.0 -0.118 107.4 42.7 -86.6 38.8 -26.0 2.0 32.6 12 12 A G S S- 0 0 46 -2,-0.5 -2,-0.3 2,-0.3 132,-0.0 -0.796 105.4 -64.7-163.3-171.7 -27.9 -0.9 31.1 13 13 A P S S+ 0 0 99 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.653 91.0 103.3 -74.1 -16.9 -28.3 -4.6 30.5 14 14 A V + 0 0 7 130,-0.2 2,-0.3 23,-0.2 -2,-0.3 -0.531 43.1 148.2 -74.7 123.9 -25.1 -5.0 28.5 15 15 A Q E + C 0 36A 80 21,-1.6 21,-2.8 -2,-0.4 2,-0.3 -0.988 7.8 140.2-149.5 151.3 -22.3 -6.6 30.5 16 16 A G E -AC 8 35A 11 -8,-1.7 -8,-2.8 -2,-0.3 2,-0.4 -0.985 37.9-119.8-171.3 178.8 -19.4 -8.8 29.7 17 17 A I E -AC 7 34A 45 17,-1.7 17,-1.5 -2,-0.3 2,-0.5 -0.991 21.4-168.1-138.3 127.1 -15.7 -9.8 30.2 18 18 A I E -AC 6 33A 0 -12,-2.6 -12,-2.4 -2,-0.4 2,-0.3 -0.976 7.7-153.2-121.3 126.7 -13.1 -9.8 27.4 19 19 A N E -AC 5 32A 36 13,-3.4 13,-1.9 -2,-0.5 2,-0.4 -0.764 5.1-162.7 -98.5 142.5 -9.7 -11.3 27.8 20 20 A F E +AC 4 31A 0 -16,-3.2 -16,-2.9 -2,-0.3 2,-0.3 -0.985 10.9 175.3-121.6 134.8 -6.5 -10.3 25.9 21 21 A E E +AC 3 30A 34 9,-2.1 9,-2.8 -2,-0.4 2,-0.4 -0.989 9.9 176.5-142.3 138.6 -3.4 -12.3 25.6 22 22 A Q E -A 2 0A 4 -20,-2.4 -20,-1.2 -2,-0.3 7,-0.1 -0.912 8.7-171.0-142.0 105.3 -0.2 -11.8 23.6 23 23 A K S S+ 0 0 137 5,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.736 78.0 26.7 -74.0 -24.7 2.6 -14.3 24.0 24 24 A E S > S- 0 0 126 4,-0.3 3,-1.8 -23,-0.1 -1,-0.1 -0.996 75.9-126.9-138.5 145.2 5.2 -12.2 22.1 25 25 A S T 3 S+ 0 0 88 -2,-0.3 82,-0.2 1,-0.3 81,-0.1 0.672 114.4 46.3 -65.8 -19.2 5.4 -8.5 21.6 26 26 A N T 3 S+ 0 0 125 2,-0.1 -1,-0.3 79,-0.0 -3,-0.0 0.447 104.2 88.0 -92.9 -5.4 5.6 -9.0 17.8 27 27 A G S < S- 0 0 15 -3,-1.8 74,-0.0 1,-0.2 0, 0.0 -0.324 84.8 -82.4 -96.9 171.8 2.7 -11.4 17.8 28 28 A P - 0 0 46 0, 0.0 2,-0.6 0, 0.0 -5,-0.4 -0.258 36.8-122.4 -66.6 159.0 -1.0 -11.2 17.6 29 29 A V E - D 0 101A 0 72,-3.5 72,-1.9 -7,-0.1 2,-0.3 -0.946 20.2-142.3-105.0 113.6 -3.3 -10.5 20.5 30 30 A K E -CD 21 100A 109 -9,-2.8 -9,-2.1 -2,-0.6 2,-0.5 -0.633 17.1-165.9 -73.0 130.8 -5.9 -13.2 21.2 31 31 A V E +CD 20 99A 1 68,-2.8 68,-2.9 -2,-0.3 2,-0.3 -0.983 18.7 155.7-125.2 113.2 -9.2 -11.7 22.3 32 32 A W E +CD 19 98A 88 -13,-1.9 -13,-3.4 -2,-0.5 2,-0.3 -1.000 15.3 89.4-140.2 147.0 -11.8 -13.9 23.8 33 33 A G E -CD 18 97A 14 64,-1.8 64,-2.1 -2,-0.3 2,-0.3 -0.951 56.2 -95.3 172.5-150.6 -14.8 -13.6 26.1 34 34 A S E -CD 17 96A 48 -17,-1.5 -17,-1.7 -2,-0.3 2,-0.4 -0.985 14.6-154.2-154.9 156.5 -18.5 -13.0 25.9 35 35 A I E -CD 16 95A 0 60,-2.1 60,-3.1 -2,-0.3 -19,-0.2 -0.997 15.1-170.0-130.0 133.8 -21.0 -10.2 26.2 36 36 A K E +C 15 0A 113 -21,-2.8 -21,-1.6 -2,-0.4 58,-0.2 -0.708 60.2 52.2-116.9 171.0 -24.7 -10.6 27.2 37 37 A G S S+ 0 0 36 55,-0.3 2,-0.2 1,-0.3 -23,-0.2 0.579 77.7 138.6 80.8 12.7 -27.7 -8.3 27.2 38 38 A L - 0 0 8 55,-2.3 -1,-0.3 -3,-0.2 2,-0.3 -0.546 59.0-113.1 -89.0 150.9 -27.1 -7.4 23.5 39 39 A T - 0 0 96 -2,-0.2 50,-0.3 82,-0.2 53,-0.1 -0.632 52.3 -87.4 -72.9 143.1 -29.8 -7.1 20.8 40 40 A E S S+ 0 0 137 -2,-0.3 2,-0.2 51,-0.2 50,-0.2 -0.237 93.5 36.2 -52.4 135.3 -29.4 -9.8 18.2 41 41 A G E S-F 89 0B 27 48,-2.3 48,-3.0 -3,-0.1 2,-0.3 -0.742 97.9 -20.2 118.8-164.6 -27.0 -8.8 15.4 42 42 A L E -F 88 0B 83 -2,-0.2 2,-0.4 46,-0.2 46,-0.2 -0.613 48.3-175.1 -91.1 140.1 -23.8 -6.9 15.0 43 43 A H E -F 87 0B 2 44,-2.3 44,-2.5 -2,-0.3 80,-0.3 -0.999 33.2-105.3-134.8 130.2 -22.4 -4.4 17.4 44 44 A G E -F 86 0B 0 78,-2.7 76,-2.8 -2,-0.4 2,-0.4 -0.168 29.5-161.7 -51.1 145.1 -19.3 -2.2 17.0 45 45 A F E + G 0 119B 2 40,-2.6 39,-0.9 74,-0.2 2,-0.3 -0.868 24.3 162.2-137.7 94.6 -16.4 -3.4 19.1 46 46 A H E -FG 83 118B 0 72,-2.4 72,-2.6 -2,-0.4 2,-0.5 -0.906 40.5-134.8-126.8 146.5 -13.8 -0.6 19.5 47 47 A V E - G 0 117B 0 35,-1.8 17,-2.4 -2,-0.3 2,-0.3 -0.867 29.7-156.7 -92.2 125.7 -10.8 0.4 21.6 48 48 A H E -HG 63 116B 3 68,-3.1 68,-1.8 -2,-0.5 15,-0.3 -0.758 22.8-114.0-105.8 154.8 -11.1 4.1 22.5 49 49 A E S S+ 0 0 64 13,-2.7 2,-0.3 -2,-0.3 256,-0.2 0.815 84.2 38.4 -63.3 -36.8 -8.1 6.2 23.4 50 50 A F S S- 0 0 33 12,-0.4 2,-0.2 65,-0.1 256,-0.2 -0.770 70.8-115.7-121.7 155.3 -8.7 7.1 27.1 51 51 A G - 0 0 8 254,-2.6 256,-0.3 63,-0.3 65,-0.1 -0.538 53.9 -84.4 -73.0 150.8 -10.1 5.9 30.4 52 52 A D - 0 0 29 -2,-0.2 252,-0.2 1,-0.1 -1,-0.1 -0.322 33.1-170.4 -53.7 133.7 -13.2 7.5 31.9 53 53 A N + 0 0 89 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.198 69.7 53.7-110.3 10.2 -12.5 10.6 33.9 54 54 A T S > S- 0 0 63 107,-0.1 3,-0.7 116,-0.0 2,-0.3 -0.957 87.5-103.2-137.4 158.2 -16.1 10.8 35.2 55 55 A A T 3 S+ 0 0 46 -2,-0.3 -2,-0.1 1,-0.2 116,-0.0 -0.614 105.4 6.0 -73.5 138.4 -18.6 8.5 37.0 56 56 A G T 3 S- 0 0 36 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.874 85.8-169.6 52.6 43.8 -21.3 7.1 34.7 57 57 A A < - 0 0 16 -3,-0.7 -1,-0.2 1,-0.1 -5,-0.1 -0.395 14.4-171.3 -60.6 137.5 -19.7 8.5 31.6 58 58 A T + 0 0 111 -2,-0.1 85,-0.6 -48,-0.1 2,-0.2 0.690 57.8 87.8-102.6 -28.1 -22.0 8.1 28.6 59 59 A S - 0 0 82 1,-0.1 83,-0.0 83,-0.1 -2,-0.0 -0.503 64.0-150.0 -76.4 143.0 -19.5 9.1 25.8 60 60 A A - 0 0 21 -2,-0.2 -1,-0.1 1,-0.1 56,-0.1 0.787 38.1-149.5 -74.6 -32.0 -17.3 6.6 24.2 61 61 A G - 0 0 33 -12,-0.1 -1,-0.1 -13,-0.1 -9,-0.0 -0.067 40.7 -24.5 80.0 174.0 -14.6 9.2 23.5 62 62 A P - 0 0 62 0, 0.0 -13,-2.7 0, 0.0 -12,-0.4 -0.149 69.9-110.0 -56.8 144.5 -12.1 9.3 20.7 63 63 A H B -H 48 0B 19 -15,-0.3 2,-1.0 73,-0.2 -15,-0.3 -0.382 38.1-100.1 -62.1 152.1 -11.1 6.1 18.9 64 64 A F + 0 0 6 -17,-2.4 18,-2.3 52,-0.1 17,-0.4 -0.721 66.8 145.5 -77.0 104.7 -7.6 4.8 19.5 65 65 A N > + 0 0 42 -2,-1.0 3,-1.6 15,-0.2 -1,-0.1 -0.490 10.0 158.6-146.6 61.6 -6.0 6.1 16.3 66 66 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.756 78.3 53.8 -65.5 -26.3 -2.4 7.1 16.9 67 67 A L T 3 S- 0 0 51 393,-0.0 13,-0.0 2,-0.0 393,-0.0 0.401 107.3-126.2 -88.4 1.9 -1.4 6.8 13.2 68 68 A S < + 0 0 105 -3,-1.6 2,-0.2 1,-0.1 12,-0.1 0.895 53.0 155.8 54.8 48.2 -4.3 9.1 12.1 69 69 A R - 0 0 83 10,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.476 47.7 -95.9 -92.5 170.4 -5.9 6.6 9.6 70 70 A K - 0 0 129 -2,-0.2 66,-0.2 1,-0.1 2,-0.2 -0.523 51.4 -89.2 -80.6 155.9 -9.5 6.5 8.4 71 71 A H + 0 0 7 64,-2.4 2,-0.2 8,-0.2 66,-0.1 -0.457 62.9 150.0 -66.4 135.3 -11.9 4.1 10.2 72 72 A G - 0 0 2 -2,-0.2 13,-0.3 8,-0.1 55,-0.3 -0.791 46.5 -73.0-144.9-170.2 -12.0 0.6 8.7 73 73 A G > - 0 0 3 53,-0.6 3,-0.9 -2,-0.2 10,-0.1 -0.434 49.6-104.9 -82.4 168.8 -12.5 -3.0 9.4 74 74 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.678 120.3 55.7 -70.6 -17.5 -9.9 -5.1 11.2 75 75 A K T 3 S+ 0 0 195 3,-0.1 2,-0.2 26,-0.1 4,-0.1 0.637 91.1 95.2 -83.6 -16.2 -8.9 -6.8 8.0 76 76 A D < - 0 0 57 -3,-0.9 -4,-0.1 1,-0.1 50,-0.0 -0.462 69.3-143.7 -82.2 145.6 -8.1 -3.5 6.3 77 77 A E S S+ 0 0 172 1,-0.2 2,-1.0 -2,-0.2 -1,-0.1 0.872 96.9 65.9 -70.4 -37.0 -4.7 -1.8 6.1 78 78 A E S S+ 0 0 83 -7,-0.1 2,-0.3 -9,-0.1 -5,-0.2 -0.777 82.0 106.9 -87.2 102.9 -6.4 1.5 6.4 79 79 A R S S- 0 0 9 -2,-1.0 -8,-0.2 -7,-0.1 2,-0.2 -0.971 70.6 -93.9-164.1 162.6 -7.9 1.4 10.0 80 80 A H > - 0 0 8 -2,-0.3 3,-1.5 -8,-0.2 -15,-0.2 -0.540 39.0-115.6 -75.7 155.8 -7.5 2.7 13.5 81 81 A V T 3 S+ 0 0 5 -17,-0.4 -16,-0.2 1,-0.3 22,-0.1 0.889 118.1 51.3 -56.7 -38.0 -5.5 0.7 15.9 82 82 A G T 3 S+ 0 0 0 -18,-2.3 -35,-1.8 -35,-0.2 2,-1.7 0.328 75.7 118.4 -85.3 8.1 -8.7 0.2 17.9 83 83 A D E < +F 46 0B 0 -3,-1.5 -37,-0.2 -19,-0.2 3,-0.1 -0.553 23.0 154.6 -81.2 85.7 -10.8 -1.0 15.0 84 84 A L E - 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