==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-OCT-09 3K91 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.YOU,X.CAO,A.B.TAYLOR,P.J.HART,R.L.LEVINE . 276 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 2 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 . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 . 4 4 0 2 4 1 3 2 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 2 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 99 0, 0.0 2,-0.3 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 142.1 12.3 19.7 -16.3 2 2 A T E -A 22 0A 57 20,-2.1 20,-2.8 146,-0.0 2,-0.3 -0.671 360.0-172.6 -86.5 139.6 8.8 19.2 -15.0 3 3 A K E +A 21 0A 71 146,-0.5 146,-2.3 -2,-0.3 2,-0.3 -0.972 7.5 176.3-132.8 149.5 5.9 19.4 -17.6 4 4 A A E -AB 20 148A 2 16,-2.3 16,-2.8 -2,-0.3 2,-0.3 -0.918 8.0-161.4-144.2 169.6 2.1 19.4 -17.3 5 5 A V E -AB 19 147A 3 142,-2.4 142,-3.2 -2,-0.3 2,-0.4 -0.988 1.6-161.8-154.1 154.8 -0.9 19.8 -19.6 6 6 A C E -A 18 0A 1 12,-2.0 12,-2.5 -2,-0.3 2,-0.6 -0.986 10.3-150.6-145.5 130.3 -4.6 20.6 -19.3 7 7 A V E -A 17 0A 28 138,-0.4 2,-0.5 -2,-0.4 10,-0.2 -0.912 19.5-149.4-101.0 117.5 -7.5 20.0 -21.6 8 8 A L E +A 16 0A 0 8,-2.6 8,-1.7 -2,-0.6 2,-0.3 -0.775 23.4 169.4 -89.5 125.1 -10.2 22.7 -21.1 9 9 A K E +AC 15 143A 126 134,-2.2 134,-2.0 -2,-0.5 2,-0.2 -0.986 2.7 167.7-135.5 148.2 -13.7 21.6 -21.8 10 10 A G E - C 0 142A 30 4,-0.8 132,-0.2 -2,-0.3 131,-0.1 -0.589 51.0 -84.0-138.0-162.1 -17.1 23.2 -21.2 11 11 A D S S+ 0 0 182 130,-0.6 131,-0.1 -2,-0.2 130,-0.0 0.313 107.3 27.3 -96.4 6.7 -20.8 23.0 -22.0 12 12 A G S S- 0 0 50 129,-0.4 -2,-0.3 2,-0.2 25,-0.0 -0.354 115.3 -47.6-136.3-141.6 -20.4 25.0 -25.2 13 13 A P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.610 92.5 112.5 -78.2 -16.3 -17.9 25.8 -28.0 14 14 A V + 0 0 10 23,-0.3 -4,-0.8 127,-0.2 2,-0.3 -0.427 36.2 142.6 -69.5 123.6 -15.1 26.7 -25.6 15 15 A Q E +AD 9 36A 78 21,-1.5 21,-3.3 -2,-0.3 2,-0.3 -0.984 13.5 158.1-155.8 155.2 -12.2 24.3 -25.7 16 16 A G E -AD 8 35A 6 -8,-1.7 -8,-2.6 -2,-0.3 2,-0.4 -0.990 32.1-130.4-166.5 166.5 -8.4 24.5 -25.3 17 17 A I E -AD 7 34A 64 17,-1.6 17,-1.6 -2,-0.3 2,-0.4 -0.996 24.3-170.6-130.6 126.7 -5.1 22.8 -24.6 18 18 A I E -AD 6 33A 0 -12,-2.5 -12,-2.0 -2,-0.4 2,-0.3 -0.966 5.7-155.8-124.0 130.7 -2.7 24.5 -22.2 19 19 A N E -AD 5 32A 50 13,-3.4 13,-2.1 -2,-0.4 2,-0.4 -0.780 3.9-162.4-107.0 150.0 0.9 23.4 -21.6 20 20 A F E +AD 4 31A 0 -16,-2.8 -16,-2.3 -2,-0.3 2,-0.3 -0.987 9.0 176.5-130.8 141.6 3.1 24.0 -18.5 21 21 A E E -AD 3 30A 58 9,-1.8 9,-3.2 -2,-0.4 2,-0.4 -0.978 6.3-178.0-145.3 132.9 6.9 23.7 -18.2 22 22 A Q E -AD 2 29A 4 -20,-2.8 -20,-2.1 -2,-0.3 7,-0.1 -0.976 9.6-167.5-132.7 119.9 9.2 24.5 -15.2 23 23 A K S S+ 0 0 167 5,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.871 77.5 16.3 -74.5 -39.0 12.9 24.1 -15.5 24 24 A E S > S- 0 0 114 4,-0.3 3,-2.7 -23,-0.1 -1,-0.2 -0.993 75.7-118.1-139.3 147.7 13.7 24.3 -11.8 25 25 A S T 3 S+ 0 0 81 -2,-0.3 81,-0.2 1,-0.3 80,-0.1 0.767 117.7 42.7 -56.1 -27.8 11.6 24.0 -8.7 26 26 A N T 3 S+ 0 0 141 78,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.418 104.8 92.1 -95.4 1.4 12.4 27.6 -7.7 27 27 A G S < S- 0 0 7 -3,-2.7 73,-0.0 1,-0.2 2,-0.0 -0.344 83.7 -79.0 -98.4 173.3 12.0 28.9 -11.2 28 28 A P - 0 0 56 0, 0.0 -5,-0.5 0, 0.0 2,-0.5 -0.285 38.4-126.9 -67.0 151.5 9.1 30.4 -13.3 29 29 A V E -DE 22 100A 0 71,-3.5 71,-2.5 74,-0.2 2,-0.5 -0.902 16.8-141.9 -99.3 124.4 6.5 28.2 -14.9 30 30 A K E -DE 21 99A 113 -9,-3.2 -9,-1.8 -2,-0.5 2,-0.5 -0.766 18.1-168.8 -85.0 126.4 6.0 28.7 -18.6 31 31 A V E +DE 20 98A 2 67,-4.0 67,-3.4 -2,-0.5 2,-0.3 -0.967 16.8 154.5-119.0 122.4 2.3 28.5 -19.6 32 32 A W E +DE 19 97A 103 -13,-2.1 -13,-3.4 -2,-0.5 2,-0.3 -0.999 12.6 89.9-150.3 149.4 1.3 28.3 -23.3 33 33 A G E -DE 18 96A 12 63,-1.8 63,-3.2 -2,-0.3 2,-0.3 -0.979 55.6 -85.8 163.1-157.5 -1.4 27.0 -25.6 34 34 A S E -DE 17 95A 64 -17,-1.6 -17,-1.6 -2,-0.3 2,-0.4 -0.989 17.8-157.9-146.9 152.4 -4.7 28.1 -27.2 35 35 A I E -DE 16 94A 1 59,-2.3 59,-3.3 -2,-0.3 -19,-0.3 -0.999 14.7-169.5-131.1 132.9 -8.4 28.4 -26.4 36 36 A K E +D 15 0A 99 -21,-3.3 -21,-1.5 -2,-0.4 57,-0.2 -0.681 58.8 50.4-116.7 172.3 -11.1 28.5 -29.0 37 37 A G S S+ 0 0 33 54,-0.4 -23,-0.3 1,-0.2 2,-0.2 0.619 78.8 134.8 79.0 14.9 -14.9 29.2 -28.9 38 38 A L - 0 0 10 54,-2.3 -1,-0.2 -3,-0.2 2,-0.2 -0.544 61.2-104.1 -96.2 157.3 -14.5 32.4 -26.8 39 39 A T - 0 0 95 -2,-0.2 49,-0.3 81,-0.2 -1,-0.1 -0.535 53.2 -90.3 -71.8 145.5 -16.1 35.9 -27.2 40 40 A E S S+ 0 0 122 -2,-0.2 2,-0.3 50,-0.2 49,-0.2 -0.331 93.0 28.1 -57.2 135.3 -13.7 38.5 -28.6 41 41 A G E S-F 88 0A 23 47,-2.5 47,-2.6 -3,-0.1 2,-0.2 -0.729 98.8 -4.2 115.4-161.1 -11.8 40.2 -25.8 42 42 A L E -F 87 0A 83 -2,-0.3 2,-0.4 45,-0.2 45,-0.2 -0.462 48.9-177.7 -83.9 141.1 -10.6 39.5 -22.2 43 43 A H E -F 86 0A 0 43,-2.3 43,-2.4 -2,-0.2 79,-0.3 -0.991 30.3-113.4-139.3 128.0 -11.3 36.4 -20.2 44 44 A G E -F 85 0A 0 77,-2.7 75,-2.9 -2,-0.4 2,-0.4 -0.283 30.1-165.3 -58.9 141.4 -10.3 35.5 -16.7 45 45 A F E + G 0 118A 0 39,-2.5 38,-1.5 73,-0.2 2,-0.3 -0.981 23.0 142.9-136.8 114.9 -7.7 32.7 -16.4 46 46 A R E -FG 82 117A 0 71,-2.1 71,-2.7 -2,-0.4 2,-0.5 -0.978 45.4-117.0-154.7 163.6 -7.1 31.0 -13.1 47 47 A V E - G 0 116A 0 34,-1.7 17,-1.9 -2,-0.3 69,-0.2 -0.911 27.8-151.3-106.3 130.6 -6.4 27.8 -11.1 48 48 A Q E -HG 63 115A 0 67,-3.1 67,-0.7 -2,-0.5 15,-0.3 -0.578 25.3-112.2 -94.8 163.7 -8.9 26.6 -8.5 49 49 A E S S+ 0 0 65 13,-3.1 2,-0.3 -2,-0.2 12,-0.2 0.906 93.6 53.3 -65.9 -42.5 -8.0 24.6 -5.4 50 50 A F - 0 0 45 10,-1.8 65,-0.6 12,-0.4 2,-0.2 -0.703 62.5-148.7-103.6 147.3 -9.5 21.3 -6.3 51 51 A G + 0 0 2 228,-2.5 2,-0.7 62,-0.4 227,-0.3 -0.355 55.7 135.0 -99.0 48.6 -9.2 19.1 -9.4 52 52 A D + 0 0 33 7,-0.3 7,-0.2 -2,-0.2 3,-0.2 -0.881 20.6 163.0-104.5 110.8 -12.8 17.9 -9.0 53 53 A N > + 0 0 34 -2,-0.7 3,-1.7 1,-0.1 -1,-0.1 0.067 36.4 118.9-116.0 26.3 -14.8 17.9 -12.2 54 54 A T T 3 S+ 0 0 65 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.751 91.7 30.8 -62.8 -24.4 -17.6 15.6 -11.0 55 55 A A T > S- 0 0 52 1,-0.6 3,-1.6 -3,-0.2 -1,-0.3 -0.295 118.4-110.1-125.0 46.4 -19.9 18.6 -11.7 56 56 A G G X S- 0 0 41 -3,-1.7 3,-0.9 1,-0.3 -1,-0.6 -0.336 82.7 -23.8 57.9-138.1 -18.0 20.1 -14.6 57 57 A a G > S+ 0 0 13 1,-0.2 3,-1.4 83,-0.2 -1,-0.3 0.633 127.3 80.7 -79.1 -12.1 -16.5 23.4 -13.6 58 58 A T G < S+ 0 0 123 -3,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.681 92.7 48.6 -68.2 -18.4 -19.0 23.9 -10.8 59 59 A S G < S+ 0 0 25 -3,-0.9 -1,-0.3 -7,-0.2 -7,-0.3 0.282 75.9 102.2-106.5 8.4 -17.1 21.6 -8.5 60 60 A A S < S- 0 0 0 -3,-1.4 -10,-1.8 1,-0.2 55,-0.3 0.614 73.3-154.7 -73.9 -11.0 -13.6 23.1 -8.9 61 61 A G - 0 0 21 -3,-0.3 -1,-0.2 -4,-0.2 3,-0.1 -0.186 35.1 -8.6 78.7-163.8 -14.1 24.8 -5.5 62 62 A P S S- 0 0 70 0, 0.0 -13,-3.1 0, 0.0 -12,-0.4 -0.067 84.5 -79.3 -65.6 166.9 -12.5 28.0 -4.1 63 63 A H B -H 48 0A 35 -15,-0.3 2,-0.9 1,-0.1 -15,-0.2 -0.365 52.7 -99.9 -64.0 147.1 -9.6 29.9 -5.7 64 64 A F + 0 0 6 -17,-1.9 17,-2.5 1,-0.1 16,-0.3 -0.635 65.4 149.2 -73.7 108.1 -6.2 28.3 -5.1 65 65 A N > + 0 0 39 -2,-0.9 3,-2.1 14,-0.2 -1,-0.1 -0.460 15.9 165.8-147.3 62.1 -5.0 30.6 -2.3 66 66 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.769 82.0 50.9 -54.4 -31.2 -2.6 28.9 0.2 67 67 A L T 3 S- 0 0 92 2,-0.0 12,-0.0 0, 0.0 -2,-0.0 0.413 105.2-125.8 -91.7 1.7 -1.6 32.2 1.7 68 68 A S < + 0 0 103 -3,-2.1 2,-0.1 1,-0.1 11,-0.1 0.918 57.4 151.5 55.2 48.3 -5.1 33.5 2.3 69 69 A R - 0 0 135 9,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.412 49.1 -87.1-101.2 177.8 -4.5 36.7 0.4 70 70 A K - 0 0 139 -2,-0.1 63,-0.2 1,-0.1 -1,-0.1 -0.576 49.9 -95.1 -84.6 150.9 -6.7 39.0 -1.5 71 71 A H + 0 0 8 61,-1.6 2,-0.2 -2,-0.2 -1,-0.1 -0.369 62.2 139.7 -64.0 140.3 -7.5 38.5 -5.2 72 72 A G - 0 0 3 7,-0.1 12,-0.3 61,-0.1 54,-0.3 -0.840 48.7 -57.7-158.0-165.3 -5.2 40.4 -7.6 73 73 A G > - 0 0 3 52,-0.6 3,-1.4 -2,-0.2 9,-0.1 -0.478 50.5-106.3 -87.3 163.2 -3.2 40.4 -10.8 74 74 A P T 3 S+ 0 0 39 0, 0.0 27,-0.2 0, 0.0 28,-0.1 0.719 123.0 46.7 -60.6 -23.5 -0.4 38.0 -11.7 75 75 A K T 3 0 0 204 25,-0.1 8,-0.0 0, 0.0 25,-0.0 0.465 360.0 360.0 -99.3 -4.5 2.1 40.8 -11.1 76 76 A D < 0 0 105 -3,-1.4 -4,-0.1 49,-0.0 49,-0.0 -0.622 360.0 360.0 -77.3 360.0 0.6 42.0 -7.8 77 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 78 79 A R 0 0 33 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 155.5 -2.7 37.9 -5.3 79 80 A H > - 0 0 8 -7,-0.2 3,-1.2 1,-0.1 -14,-0.2 -0.558 360.0-115.4 -76.3 154.9 -3.9 34.3 -4.9 80 81 A V T 3 S+ 0 0 4 -16,-0.3 -15,-0.2 1,-0.2 -1,-0.1 0.862 116.4 55.5 -57.9 -33.2 -1.5 31.7 -6.2 81 82 A G T 3 S+ 0 0 1 -17,-2.5 -34,-1.7 -34,-0.1 2,-0.8 0.573 75.7 111.1 -80.3 -10.1 -4.2 30.8 -8.7 82 83 A D E < +F 46 0A 0 -3,-1.2 -36,-0.2 -18,-0.3 21,-0.1 -0.543 31.0 163.4 -70.3 105.2 -4.6 34.3 -10.2 83 84 A L E - 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