==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-MAR-08 2ZKX . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.YOSHIKAWA,M.KUKIMOTO-NIINO,K.ITO,L.CHEN,Z.Q.FU,J.CHRZAS,B. . 574 8 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 . 4 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 . 53 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 1 3 5 7 0 9 3 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 . 1 0 0 2 0 0 0 1 2 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 0 105 0, 0.0 2,-0.4 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 171.3 -2.3 -10.7 6.6 2 2 A T E -A 22 0A 43 20,-2.2 20,-2.5 22,-0.1 2,-0.3 -0.987 360.0-163.5-125.9 134.1 -2.3 -7.6 4.5 3 3 A K E +AB 21 152A 82 149,-0.5 149,-2.9 -2,-0.4 2,-0.3 -0.906 10.7 176.4-122.5 149.8 -5.4 -5.9 3.0 4 4 A A E -AB 20 151A 2 16,-1.9 16,-2.6 -2,-0.3 2,-0.3 -0.911 7.4-164.5-140.3 163.6 -6.2 -3.4 0.3 5 5 A V E -AB 19 150A 1 145,-2.3 145,-2.5 -2,-0.3 2,-0.4 -0.988 3.3-159.3-151.0 155.4 -9.4 -2.0 -1.1 6 6 A C E -A 18 0A 1 12,-2.2 12,-2.3 -2,-0.3 2,-0.7 -0.966 8.8-152.1-143.3 124.7 -10.4 -0.0 -4.2 7 7 A V E -A 17 0A 37 141,-0.4 2,-0.6 -2,-0.4 10,-0.2 -0.860 20.2-148.2 -97.8 116.9 -13.4 2.1 -4.9 8 8 A L E +A 16 0A 0 8,-2.8 8,-2.1 -2,-0.7 2,-0.3 -0.761 23.9 170.6 -88.6 122.3 -14.1 2.1 -8.6 9 9 A K E +AC 15 146A 93 137,-2.8 137,-1.6 -2,-0.6 2,-0.3 -0.967 3.5 174.1-132.5 146.9 -15.6 5.3 -10.0 10 10 A G - 0 0 25 4,-0.7 135,-0.2 2,-0.4 134,-0.1 -0.845 47.5 -92.2-144.9-179.8 -16.3 6.5 -13.5 11 11 A D S S+ 0 0 29 -2,-0.3 134,-0.1 133,-0.2 133,-0.1 0.750 108.0 20.3 -64.9 -28.2 -17.8 9.1 -15.9 12 12 A G S S- 0 0 41 132,-0.5 -2,-0.4 2,-0.1 371,-0.0 -0.134 115.3 -45.8-119.0-144.9 -21.0 7.1 -16.0 13 13 A P S S+ 0 0 97 0, 0.0 2,-0.2 0, 0.0 25,-0.1 0.648 93.7 105.9 -66.6 -23.5 -23.1 4.5 -14.2 14 14 A V + 0 0 6 23,-0.2 -4,-0.7 130,-0.2 2,-0.3 -0.460 39.5 136.6 -68.9 129.2 -20.2 2.1 -13.5 15 15 A Q E +AD 9 36A 94 21,-1.8 21,-2.9 -2,-0.2 2,-0.3 -0.952 14.4 140.0-164.7 151.8 -19.0 2.0 -9.9 16 16 A G E -AD 8 35A 7 -8,-2.1 -8,-2.8 -2,-0.3 2,-0.4 -0.986 38.6-104.6-175.9-176.1 -18.0 -0.6 -7.4 17 17 A I E -AD 7 34A 63 17,-2.2 17,-1.5 -2,-0.3 2,-0.4 -0.997 22.9-169.7-134.7 134.2 -15.7 -1.9 -4.6 18 18 A I E -AD 6 33A 0 -12,-2.3 -12,-2.2 -2,-0.4 2,-0.4 -0.988 6.8-155.7-128.5 134.7 -13.0 -4.4 -4.8 19 19 A N E -AD 5 32A 42 13,-3.2 13,-1.7 -2,-0.4 2,-0.4 -0.826 3.8-161.9-108.0 144.7 -11.2 -6.0 -1.9 20 20 A F E -AD 4 31A 1 -16,-2.6 -16,-1.9 -2,-0.4 2,-0.3 -0.945 8.6-179.0-123.1 147.0 -7.7 -7.5 -1.9 21 21 A E E -AD 3 30A 38 9,-1.5 9,-3.2 -2,-0.4 2,-0.5 -0.947 11.3-174.6-151.6 123.9 -6.3 -9.8 0.7 22 22 A Q E -AD 2 29A 2 -20,-2.5 -20,-2.2 -2,-0.3 7,-0.2 -0.950 1.4-176.1-120.7 108.3 -2.9 -11.5 0.9 23 23 A K + 0 0 130 5,-0.6 2,-0.3 -2,-0.5 -1,-0.1 0.882 68.0 33.2 -74.0 -36.6 -2.6 -13.9 3.7 24 24 A E S > S- 0 0 137 4,-0.3 3,-2.0 -23,-0.1 -1,-0.1 -0.889 98.6 -81.9-125.4 153.3 1.1 -14.8 3.3 25 25 A S T 3 S- 0 0 82 -2,-0.3 -2,-0.1 1,-0.3 83,-0.1 -0.220 115.3 -10.9 -48.5 123.6 4.2 -13.0 2.2 26 26 A N T 3 S+ 0 0 109 81,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.896 109.1 132.4 45.1 47.8 4.3 -13.1 -1.6 27 27 A G < - 0 0 13 -3,-2.0 -1,-0.1 1,-0.2 2,-0.1 -0.312 65.4 -54.5-108.1-165.7 1.4 -15.6 -1.5 28 28 A P - 0 0 62 0, 0.0 2,-0.6 0, 0.0 -5,-0.6 -0.395 48.8-132.1 -74.0 154.5 -1.9 -15.4 -3.6 29 29 A V E -DE 22 101A 0 72,-3.7 72,-1.6 -7,-0.2 2,-0.4 -0.916 11.8-143.7-110.8 112.8 -4.1 -12.4 -3.5 30 30 A K E -DE 21 100A 69 -9,-3.2 -9,-1.5 -2,-0.6 2,-0.5 -0.596 18.8-168.9 -72.8 129.6 -7.7 -13.0 -2.9 31 31 A V E +DE 20 99A 0 68,-3.2 68,-3.0 -2,-0.4 2,-0.3 -0.958 19.2 149.1-124.7 113.1 -9.7 -10.5 -5.0 32 32 A W E +DE 19 98A 89 -13,-1.7 -13,-3.2 -2,-0.5 2,-0.3 -0.880 12.8 92.5-136.3 170.6 -13.4 -10.2 -4.3 33 33 A G E -DE 18 97A 18 64,-1.8 64,-4.0 -2,-0.3 2,-0.3 -0.892 57.1 -84.0 139.3-169.1 -16.2 -7.6 -4.4 34 34 A S E -DE 17 96A 41 -17,-1.5 -17,-2.2 -2,-0.3 2,-0.4 -0.965 18.3-160.7-140.5 156.6 -18.8 -6.3 -6.8 35 35 A I E -DE 16 95A 0 60,-2.0 60,-3.2 -2,-0.3 2,-0.3 -0.999 16.4-167.2-134.4 134.3 -19.1 -3.8 -9.6 36 36 A K E +D 15 0A 105 -21,-2.9 -21,-1.8 -2,-0.4 58,-0.2 -0.760 57.8 48.0-121.0 166.1 -22.5 -2.4 -10.8 37 37 A G S S+ 0 0 35 1,-0.3 -23,-0.2 55,-0.3 2,-0.2 0.590 76.3 133.4 83.3 11.6 -23.8 -0.4 -13.7 38 38 A L - 0 0 7 55,-2.5 -1,-0.3 -3,-0.2 2,-0.2 -0.607 59.8-109.9 -95.1 155.9 -22.1 -2.6 -16.4 39 39 A T - 0 0 103 -2,-0.2 50,-0.3 1,-0.1 53,-0.1 -0.525 51.3 -84.4 -79.4 150.0 -23.7 -4.0 -19.5 40 40 A E S S+ 0 0 139 51,-0.2 2,-0.3 -2,-0.2 50,-0.2 -0.232 93.9 43.9 -53.3 139.9 -24.3 -7.7 -19.6 41 41 A G E S-F 89 0A 25 48,-1.9 48,-3.0 -3,-0.1 2,-0.3 -0.854 94.4 -29.2 127.2-163.0 -21.2 -9.6 -20.6 42 42 A L E -F 88 0A 86 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.758 45.9-168.3 -99.5 144.1 -17.4 -9.7 -20.1 43 43 A H E -F 87 0A 2 44,-2.2 44,-2.0 -2,-0.3 80,-0.3 -0.996 28.3-111.5-134.2 129.6 -15.3 -6.7 -19.2 44 44 A G E -F 86 0A 0 78,-2.6 76,-2.9 -2,-0.4 2,-0.4 -0.203 33.8-165.5 -52.9 149.7 -11.5 -6.5 -19.2 45 45 A F E + G 0 119A 0 40,-2.3 39,-1.5 74,-0.2 2,-0.3 -0.899 21.0 143.6-145.6 108.3 -10.1 -6.1 -15.7 46 46 A H E -FG 83 118A 0 72,-2.0 72,-3.0 -2,-0.4 2,-0.5 -0.892 46.7-115.3-142.3 174.6 -6.5 -5.0 -15.0 47 47 A V E - G 0 117A 0 35,-1.8 17,-3.9 -2,-0.3 70,-0.2 -0.956 33.0-155.3-110.5 125.4 -4.2 -3.1 -12.8 48 48 A H E -HG 63 116A 1 68,-3.0 68,-0.5 -2,-0.5 15,-0.3 -0.570 25.8-106.4 -97.3 165.8 -2.5 -0.2 -14.6 49 49 A E S S+ 0 0 69 13,-2.2 2,-0.4 -2,-0.2 12,-0.2 0.795 91.5 54.1 -64.8 -33.4 0.8 1.4 -13.6 50 50 A F - 0 0 20 10,-2.6 66,-0.7 12,-0.3 2,-0.3 -0.828 56.6-152.0-113.9 146.4 -0.2 4.6 -12.0 51 51 A G + 0 0 3 254,-1.6 2,-0.5 63,-0.8 253,-0.5 -0.338 62.4 128.1 -97.3 47.8 -2.5 5.6 -9.2 52 52 A D + 0 0 23 -2,-0.3 3,-0.1 7,-0.2 -2,-0.1 -0.928 25.9 163.7-110.4 121.5 -2.9 8.9 -11.1 53 53 A N > + 0 0 8 -2,-0.5 3,-2.1 1,-0.1 5,-0.1 0.107 38.1 117.9-122.8 20.4 -6.4 10.1 -11.8 54 54 A T T 3 S+ 0 0 28 1,-0.3 381,-0.3 5,-0.1 -1,-0.1 0.823 93.3 34.3 -57.6 -25.8 -5.8 13.7 -12.6 55 55 A A T >> S- 0 0 2 1,-0.6 3,-1.2 -3,-0.1 4,-0.6 -0.278 121.2-107.1-120.3 44.5 -7.2 12.7 -16.0 56 56 A G G X4 S- 0 0 11 -3,-2.1 3,-0.6 1,-0.3 -1,-0.6 -0.294 79.9 -30.3 61.3-152.1 -9.8 10.2 -14.9 57 57 A a G >4 S+ 0 0 13 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.661 131.2 77.5 -71.1 -14.1 -8.7 6.6 -15.7 58 58 A T G X4 S+ 0 0 39 -3,-1.2 3,-1.3 1,-0.3 -1,-0.2 0.917 88.1 54.2 -63.4 -42.7 -6.8 7.8 -18.7 59 59 A S G << S+ 0 0 16 -3,-0.6 -1,-0.3 -4,-0.6 -7,-0.2 0.448 84.0 93.2 -71.8 4.0 -3.9 9.1 -16.7 60 60 A A G < S- 0 0 0 -3,-1.5 -10,-2.6 1,-0.2 56,-0.3 0.632 83.4-144.3 -72.7 -13.4 -3.6 5.6 -15.2 61 61 A G < - 0 0 17 -3,-1.3 -1,-0.2 -12,-0.2 3,-0.1 -0.297 33.8 -36.3 82.3-169.7 -1.1 4.5 -17.8 62 62 A P S S- 0 0 77 0, 0.0 -13,-2.2 0, 0.0 -12,-0.3 -0.078 87.7 -58.3 -77.2-176.2 -0.7 1.1 -19.5 63 63 A H B -H 48 0A 10 73,-0.3 2,-0.5 -15,-0.3 -15,-0.3 -0.406 67.5 -92.3 -67.1 143.7 -1.2 -2.2 -17.7 64 64 A F + 0 0 6 -17,-3.9 18,-1.9 52,-0.2 17,-0.4 -0.416 61.2 161.7 -59.9 110.7 1.1 -2.7 -14.7 65 65 A N + 0 0 43 -2,-0.5 3,-0.3 15,-0.2 -1,-0.1 -0.555 15.8 159.9-138.4 75.4 4.1 -4.5 -16.2 66 66 A P S S+ 0 0 55 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.766 79.0 53.8 -64.6 -27.2 7.3 -4.5 -14.1 67 67 A L S S- 0 0 69 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.678 104.8-119.3-109.6 74.1 8.7 -7.4 -16.0 68 68 A S + 0 0 113 -2,-0.7 2,-0.2 -3,-0.3 12,-0.1 0.302 62.2 144.3 -16.3 82.6 8.5 -6.3 -19.7 69 69 A R - 0 0 121 1,-0.1 2,-0.1 -4,-0.0 11,-0.1 -0.729 51.1 -95.0-123.7 173.2 6.1 -9.1 -20.8 70 70 A K - 0 0 118 -2,-0.2 66,-0.2 1,-0.1 65,-0.1 -0.461 46.8 -92.3 -87.3 164.1 3.2 -9.3 -23.3 71 71 A H + 0 0 7 64,-2.4 2,-0.2 8,-0.2 -1,-0.1 -0.335 68.4 115.0 -71.8 156.9 -0.4 -8.9 -22.3 72 72 A G - 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