==== 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 02-SEP-08 3ECV . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CALDERONE . 557 8 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 68.6 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 . 207 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 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 . 61 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 . 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 . 12 4 0 4 8 2 9 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 0 0 0 0 0 0 4 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 80 0, 0.0 22,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 100.5 2.3 -18.4 28.4 2 2 A T E -A 22 0A 76 20,-0.6 20,-1.9 21,-0.2 2,-0.3 -0.307 360.0-168.3 -63.2 131.0 0.8 -15.0 29.1 3 3 A K E -A 21 0A 64 149,-0.5 149,-3.1 18,-0.2 2,-0.3 -0.983 6.8-172.6-115.9 144.1 -3.0 -15.1 29.7 4 4 A A E -AB 20 151A 0 16,-2.2 16,-2.6 -2,-0.3 2,-0.3 -0.839 3.4-162.7-130.4 164.3 -5.6 -12.2 29.9 5 5 A V E -AB 19 150A 1 145,-2.7 145,-2.7 -2,-0.3 2,-0.3 -0.984 3.6-163.9-146.4 146.8 -9.3 -12.1 30.9 6 6 A C E -A 18 0A 1 12,-2.3 12,-3.1 -2,-0.3 2,-0.6 -0.988 6.6-159.0-131.0 129.5 -12.2 -9.6 30.4 7 7 A V E -A 17 0A 26 141,-0.4 2,-0.3 -2,-0.3 10,-0.2 -0.934 21.4-148.1-100.7 117.1 -15.6 -9.5 32.3 8 8 A L E +A 16 0A 0 8,-2.9 8,-1.2 -2,-0.6 2,-0.3 -0.698 28.2 155.0 -90.4 144.2 -18.1 -7.5 30.2 9 9 A K B +C 146 0A 110 137,-1.8 137,-2.9 -2,-0.3 2,-0.2 -0.957 6.7 160.4-158.6 155.8 -20.8 -5.5 31.9 10 10 A G - 0 0 33 2,-0.4 135,-0.1 -2,-0.3 134,-0.1 -0.795 58.8 -71.9-158.8-166.2 -23.0 -2.5 31.1 11 11 A D S S+ 0 0 175 -2,-0.2 134,-0.1 133,-0.2 133,-0.1 0.519 111.8 49.1 -77.7 -5.5 -26.2 -0.8 32.2 12 12 A G S S- 0 0 47 132,-0.6 -2,-0.4 2,-0.1 132,-0.0 -0.171 108.8 -69.3-121.1-157.9 -28.3 -3.6 30.6 13 13 A P S S+ 0 0 89 0, 0.0 2,-0.6 0, 0.0 25,-0.1 0.373 82.7 120.8 -86.1 6.4 -28.5 -7.4 30.5 14 14 A V + 0 0 6 130,-0.3 2,-0.4 23,-0.1 -4,-0.3 -0.594 33.8 164.3 -76.3 119.2 -25.3 -8.1 28.5 15 15 A Q E + D 0 36A 88 21,-1.5 21,-3.1 -2,-0.6 2,-0.3 -0.994 1.7 151.4-141.6 138.7 -22.8 -10.2 30.5 16 16 A G E -AD 8 35A 9 -8,-1.2 -8,-2.9 -2,-0.4 2,-0.5 -0.998 35.2-139.2-160.4 155.2 -19.8 -12.1 29.4 17 17 A I E -AD 7 34A 67 17,-1.6 17,-1.3 -2,-0.3 2,-0.4 -0.986 24.4-169.6-120.6 116.4 -16.4 -13.6 30.3 18 18 A I E -AD 6 33A 0 -12,-3.1 -12,-2.3 -2,-0.5 2,-0.4 -0.923 3.3-160.1-108.3 131.2 -13.7 -13.3 27.6 19 19 A N E -AD 5 32A 37 13,-2.6 13,-2.6 -2,-0.4 2,-0.4 -0.872 2.9-164.7-112.9 140.1 -10.4 -15.1 27.7 20 20 A F E +AD 4 31A 0 -16,-2.6 -16,-2.2 -2,-0.4 2,-0.3 -0.972 7.9 177.6-120.2 140.6 -7.1 -14.3 25.9 21 21 A E E +AD 3 30A 31 9,-2.0 9,-3.2 -2,-0.4 2,-0.5 -0.944 12.3 177.3-147.8 130.0 -4.1 -16.4 25.4 22 22 A Q E -A 2 0A 8 -20,-1.9 -20,-0.6 -2,-0.3 7,-0.1 -0.900 6.6-172.0-128.0 95.4 -0.9 -15.9 23.5 23 23 A K S S+ 0 0 129 -2,-0.5 2,-0.3 5,-0.3 -21,-0.2 0.830 74.6 29.7 -43.3 -42.2 1.6 -18.8 24.0 24 24 A E S > S- 0 0 101 4,-0.3 3,-0.6 -23,-0.1 -1,-0.1 -0.950 77.9-121.2-140.3 149.1 4.4 -17.0 22.2 25 25 A S T 3 S+ 0 0 87 -2,-0.3 82,-0.1 1,-0.3 81,-0.1 0.793 116.1 36.9 -65.3 -32.3 5.4 -13.3 21.7 26 26 A N T 3 S+ 0 0 103 79,-0.1 -1,-0.3 2,-0.0 478,-0.0 0.712 105.5 100.1 -81.6 -23.5 5.2 -13.5 17.9 27 27 A G S < S- 0 0 7 -3,-0.6 2,-0.2 1,-0.2 74,-0.0 0.294 79.5 -78.6 -75.2-177.5 2.2 -15.8 17.9 28 28 A P - 0 0 42 0, 0.0 2,-0.6 0, 0.0 -5,-0.3 -0.527 39.2-127.0 -77.1 142.6 -1.6 -15.6 17.4 29 29 A V E - E 0 101A 0 72,-4.0 72,-2.8 75,-0.2 2,-0.5 -0.864 19.7-145.2 -89.7 122.8 -3.8 -14.5 20.3 30 30 A K E -DE 21 100A 117 -9,-3.2 -9,-2.0 -2,-0.6 2,-0.4 -0.773 15.7-167.6 -82.6 128.7 -6.6 -17.0 21.1 31 31 A V E +DE 20 99A 1 68,-2.8 68,-2.3 -2,-0.5 2,-0.3 -0.979 16.6 155.7-120.7 131.6 -9.8 -15.3 22.2 32 32 A W E +DE 19 98A 80 -13,-2.6 -13,-2.6 -2,-0.4 2,-0.3 -0.974 9.7 98.6-156.9 139.6 -12.7 -17.3 23.7 33 33 A G E -DE 18 97A 14 64,-1.5 64,-2.1 -2,-0.3 2,-0.3 -0.935 53.8 -88.8 175.2-159.0 -15.7 -16.9 26.0 34 34 A S E -DE 17 96A 52 -17,-1.3 -17,-1.6 -2,-0.3 2,-0.4 -0.973 21.5-164.0-143.8 150.0 -19.4 -16.5 26.1 35 35 A I E -DE 16 95A 0 60,-1.8 60,-3.3 -2,-0.3 -19,-0.3 -0.997 13.2-170.9-132.7 128.6 -21.6 -13.4 26.1 36 36 A K E +D 15 0A 104 -21,-3.1 -21,-1.5 -2,-0.4 58,-0.2 -0.713 57.3 48.9-117.3 169.5 -25.3 -13.6 27.1 37 37 A G S S+ 0 0 32 55,-0.4 2,-0.3 1,-0.3 57,-0.2 0.737 76.9 133.5 77.1 17.5 -28.2 -11.1 27.0 38 38 A L - 0 0 8 55,-2.3 -1,-0.3 -3,-0.2 2,-0.2 -0.737 63.4-106.9 -99.3 149.5 -27.7 -10.0 23.4 39 39 A T - 0 0 102 -2,-0.3 50,-0.3 82,-0.2 53,-0.1 -0.561 55.2 -89.0 -70.5 140.2 -30.2 -9.7 20.6 40 40 A E S S+ 0 0 132 51,-0.2 2,-0.3 -2,-0.2 50,-0.2 -0.088 92.8 30.7 -49.4 145.6 -29.9 -12.6 18.1 41 41 A G E S-F 89 0A 24 48,-3.6 48,-4.8 -3,-0.1 2,-0.3 -0.770 100.4 -6.9 102.6-154.7 -27.5 -12.0 15.3 42 42 A L E -F 88 0A 78 -2,-0.3 2,-0.4 46,-0.3 46,-0.2 -0.640 46.1-176.9-101.5 136.8 -24.2 -10.0 15.0 43 43 A H E -F 87 0A 1 44,-2.5 44,-2.7 -2,-0.3 80,-0.3 -0.996 33.3-112.3-129.8 124.8 -22.5 -7.5 17.4 44 44 A G E -F 86 0A 0 78,-3.0 76,-2.7 -2,-0.4 2,-0.4 -0.221 29.3-160.7 -46.5 142.0 -19.3 -5.5 16.8 45 45 A F E + G 0 119A 0 40,-2.1 39,-1.4 74,-0.2 2,-0.3 -0.955 23.7 164.4-136.3 104.2 -16.5 -6.8 19.1 46 46 A H E -FG 83 118A 0 72,-2.6 72,-2.6 -2,-0.4 2,-0.5 -0.958 41.8-130.1-131.8 153.9 -13.8 -4.2 19.5 47 47 A V E - G 0 117A 0 35,-2.2 17,-3.1 -2,-0.3 2,-0.3 -0.877 32.0-161.7 -99.3 123.6 -10.8 -3.2 21.6 48 48 A H E -HG 63 116A 2 68,-3.0 68,-1.6 -2,-0.5 15,-0.3 -0.662 25.4-107.6-106.0 165.7 -11.1 0.4 22.5 49 49 A E S S+ 0 0 68 13,-2.4 2,-0.4 -2,-0.3 12,-0.2 0.850 86.3 49.9 -79.1 -43.6 -8.2 2.5 23.6 50 50 A F - 0 0 14 10,-2.6 2,-0.7 12,-0.2 65,-0.2 -0.781 59.8-142.3 -98.2 146.2 -8.5 3.1 27.4 51 51 A G + 0 0 2 254,-1.7 2,-0.6 63,-0.8 253,-0.3 -0.300 63.7 131.5 -84.0 49.6 -9.1 1.0 30.4 52 52 A D + 0 0 25 -2,-0.7 3,-0.2 7,-0.2 -2,-0.1 -0.911 25.0 162.9-113.9 109.9 -11.2 3.8 31.7 53 53 A N > + 0 0 51 -2,-0.6 3,-2.0 1,-0.1 -1,-0.1 0.164 37.9 120.4-106.7 17.0 -14.7 2.9 33.0 54 54 A T T 3 S+ 0 0 53 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.780 89.2 23.0 -62.9 -30.7 -15.2 6.1 34.9 55 55 A A T > S- 0 0 72 1,-0.6 3,-0.5 -3,-0.2 -1,-0.3 -0.098 123.4 -90.9-121.6 38.8 -18.3 7.0 33.0 56 56 A G G X S- 0 0 23 -3,-2.0 3,-0.8 1,-0.2 -1,-0.6 -0.495 81.3 -30.4 82.8-162.8 -19.4 3.6 31.7 57 57 A a G > S+ 0 0 13 1,-0.2 3,-1.0 86,-0.2 -1,-0.2 0.691 128.4 74.3 -65.6 -14.4 -18.2 2.0 28.4 58 58 A T G X S+ 0 0 106 -3,-0.5 3,-1.4 1,-0.2 -1,-0.2 0.764 84.4 63.6 -69.8 -39.7 -18.0 5.6 26.9 59 59 A S G < S+ 0 0 22 -3,-0.8 -1,-0.2 1,-0.2 -7,-0.2 0.613 82.6 80.4 -46.0 -24.2 -14.7 6.4 28.8 60 60 A A G < S- 0 0 0 -3,-1.0 -10,-2.6 -4,-0.2 -1,-0.2 0.659 87.3-161.1 -71.9 -18.2 -13.0 3.6 26.9 61 61 A G < - 0 0 15 -3,-1.4 -1,-0.2 -12,-0.2 3,-0.1 -0.229 32.8 -11.9 74.3-154.4 -12.7 6.0 24.0 62 62 A P S S- 0 0 74 0, 0.0 -13,-2.4 0, 0.0 -12,-0.2 0.056 86.1 -67.4 -77.2-175.8 -12.1 5.2 20.5 63 63 A H B -H 48 0A 13 -15,-0.3 2,-1.1 73,-0.1 -15,-0.3 -0.374 58.3-102.4 -60.9 151.7 -11.0 2.0 18.8 64 64 A F + 0 0 6 -17,-3.1 18,-3.0 52,-0.1 17,-0.3 -0.766 63.5 152.4 -79.3 107.4 -7.5 0.9 19.6 65 65 A N > + 0 0 41 -2,-1.1 3,-1.2 15,-0.2 -1,-0.1 -0.686 10.5 160.5-139.1 69.9 -5.9 2.1 16.4 66 66 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.818 76.4 55.3 -71.8 -24.8 -2.3 3.0 17.1 67 67 A L T 3 S- 0 0 59 12,-0.1 12,-0.1 -3,-0.1 -3,-0.0 0.115 105.0-125.1 -89.3 16.6 -1.3 2.7 13.4 68 68 A S < + 0 0 96 -3,-1.2 2,-0.1 1,-0.1 12,-0.1 0.728 55.7 152.5 40.0 44.8 -4.0 5.2 12.2 69 69 A R - 0 0 72 10,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.399 50.5 -92.9 -95.9 165.8 -5.6 2.9 9.7 70 70 A K - 0 0 117 -2,-0.1 66,-0.2 1,-0.1 2,-0.1 -0.543 51.3 -94.5 -75.6 154.5 -9.2 2.8 8.4 71 71 A H + 0 0 5 64,-2.5 2,-0.2 8,-0.2 -1,-0.1 -0.388 61.7 145.6 -61.7 132.3 -11.6 0.6 10.2 72 72 A G - 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