==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-NOV-11 4A7S . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.S.A.WRIGHT,S.V.ANTONYUK,N.M.KERSHAW,R.W.STRANGE,S.S.HASNAI . 306 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.6 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+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 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 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 2 0 2 4 0 4 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 2 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 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 90 0, 0.0 2,-0.4 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 158.5 28.2 4.8 30.1 2 2 A T E -A 22 0A 70 20,-2.4 20,-2.9 22,-0.1 2,-0.3 -0.941 360.0-167.8-113.3 139.1 27.5 3.6 26.6 3 3 A K E +A 21 0A 84 149,-0.5 149,-2.3 -2,-0.4 2,-0.3 -0.955 11.2 176.4-130.5 150.8 23.9 3.2 25.5 4 4 A A E -AB 20 151A 1 16,-2.2 16,-2.7 -2,-0.3 2,-0.3 -0.921 8.5-161.5-146.0 167.9 22.1 1.6 22.5 5 5 A V E -AB 19 150A 2 145,-2.0 145,-3.1 -2,-0.3 2,-0.4 -0.989 5.0-161.4-152.4 153.0 18.5 1.1 21.5 6 6 A C E -A 18 0A 2 12,-2.5 12,-2.5 -2,-0.3 2,-0.6 -0.979 8.9-153.8-145.3 129.1 16.4 -1.1 19.2 7 7 A V E -A 17 0A 29 141,-0.4 2,-0.5 -2,-0.4 10,-0.2 -0.899 20.8-149.0 -98.7 120.8 12.8 -0.6 17.9 8 8 A L E +A 16 0A 1 8,-2.5 8,-2.2 -2,-0.6 2,-0.3 -0.834 29.8 150.8 -97.3 126.0 11.3 -4.0 17.1 9 9 A K B +E 146 0B 119 137,-2.1 137,-2.5 -2,-0.5 2,-0.2 -0.966 8.3 160.6-144.1 155.4 8.7 -4.2 14.2 10 10 A G - 0 0 32 4,-0.4 135,-0.2 2,-0.4 134,-0.1 -0.808 54.7 -71.2-153.8-156.3 7.7 -6.8 11.7 11 11 A D S S+ 0 0 172 133,-0.3 134,-0.1 -2,-0.2 133,-0.1 0.636 109.7 38.4 -85.2 -13.2 4.9 -7.7 9.4 12 12 A G S S- 0 0 53 132,-0.6 -2,-0.4 2,-0.2 132,-0.0 -0.073 112.1 -60.9-116.1-146.8 2.3 -8.7 12.0 13 13 A P S S+ 0 0 97 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.507 89.4 111.8 -86.4 -6.0 1.4 -7.4 15.5 14 14 A V + 0 0 6 130,-0.3 -4,-0.4 23,-0.2 2,-0.3 -0.548 36.7 149.2 -80.1 125.6 4.7 -7.8 17.3 15 15 A Q E + C 0 36A 95 21,-1.9 21,-2.8 -2,-0.4 2,-0.3 -0.995 9.2 149.1-151.2 153.1 6.4 -4.7 18.3 16 16 A G E -AC 8 35A 12 -8,-2.2 -8,-2.5 -2,-0.3 2,-0.4 -0.980 34.6-120.8-169.4 179.4 8.6 -3.5 21.0 17 17 A I E -AC 7 34A 50 17,-2.3 17,-1.8 -2,-0.3 2,-0.4 -0.996 23.4-174.1-140.1 127.3 11.4 -1.3 22.4 18 18 A I E -AC 6 33A 0 -12,-2.5 -12,-2.5 -2,-0.4 2,-0.3 -0.996 5.6-160.8-132.3 127.6 14.6 -2.5 23.9 19 19 A N E -AC 5 32A 47 13,-3.2 13,-2.3 -2,-0.4 2,-0.4 -0.853 1.2-160.4-106.1 148.8 17.3 -0.5 25.6 20 20 A F E +AC 4 31A 2 -16,-2.7 -16,-2.2 -2,-0.3 2,-0.4 -0.983 8.8 179.9-127.0 138.3 20.9 -1.4 26.3 21 21 A E E -AC 3 30A 53 9,-2.1 9,-2.9 -2,-0.4 2,-0.5 -0.990 7.3-174.5-143.0 132.3 23.3 0.2 28.8 22 22 A Q E -AC 2 29A 3 -20,-2.9 -20,-2.4 -2,-0.4 7,-0.2 -0.971 6.2-169.4-129.4 111.2 26.9 -0.6 29.5 23 23 A K S S+ 0 0 165 5,-0.6 2,-0.3 -2,-0.5 -1,-0.1 0.834 74.6 31.2 -69.1 -36.1 28.6 1.2 32.4 24 24 A E S > S- 0 0 127 4,-0.4 3,-2.1 1,-0.1 -1,-0.1 -0.973 81.6-116.1-133.7 148.0 32.1 0.0 31.7 25 25 A S T 3 S+ 0 0 99 -2,-0.3 82,-0.2 1,-0.3 81,-0.2 0.759 116.8 28.2 -50.3 -40.3 34.0 -0.9 28.5 26 26 A N T 3 S+ 0 0 145 79,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.436 108.4 105.3 -96.5 -0.4 34.5 -4.5 29.5 27 27 A G S < S- 0 0 8 -3,-2.1 0, 0.0 1,-0.2 0, 0.0 -0.033 75.1 -71.1 -96.6 177.9 31.4 -4.8 31.6 28 28 A P - 0 0 55 0, 0.0 -5,-0.6 0, 0.0 2,-0.5 -0.224 40.4-134.3 -65.4 153.4 27.9 -6.2 31.7 29 29 A V E -CD 22 101A 0 72,-3.0 72,-2.5 -7,-0.2 2,-0.4 -0.939 9.4-143.5-111.0 124.0 25.2 -4.8 29.5 30 30 A K E -CD 21 100A 81 -9,-2.9 -9,-2.1 -2,-0.5 2,-0.4 -0.744 17.1-166.9 -84.1 137.3 21.8 -4.2 31.0 31 31 A V E +CD 20 99A 0 68,-2.8 68,-2.5 -2,-0.4 2,-0.3 -0.994 17.7 155.1-129.1 120.1 18.9 -4.9 28.5 32 32 A W E +CD 19 98A 82 -13,-2.3 -13,-3.2 -2,-0.4 2,-0.3 -0.999 10.8 90.4-150.8 154.2 15.4 -3.8 29.2 33 33 A G E -CD 18 97A 11 64,-2.1 64,-1.5 -2,-0.3 2,-0.3 -0.985 56.5 -76.1 160.6-151.0 12.1 -2.8 27.6 34 34 A S E -CD 17 96A 49 -17,-1.8 -17,-2.3 -2,-0.3 2,-0.4 -0.993 21.3-165.9-149.9 141.3 8.8 -4.3 26.5 35 35 A I E -CD 16 95A 0 60,-2.2 60,-3.1 -2,-0.3 2,-0.2 -1.000 15.3-178.7-129.7 133.6 7.5 -6.3 23.6 36 36 A K E +C 15 0A 111 -21,-2.8 -21,-1.9 -2,-0.4 58,-0.2 -0.762 53.1 56.6-124.6 170.6 3.7 -6.7 22.8 37 37 A G S S+ 0 0 34 55,-0.3 -23,-0.2 1,-0.3 57,-0.2 0.568 77.0 135.1 85.3 14.3 1.6 -8.6 20.3 38 38 A L - 0 0 14 55,-2.3 -1,-0.3 -3,-0.2 2,-0.3 -0.468 58.7-114.4 -95.3 156.7 3.0 -12.0 21.2 39 39 A T - 0 0 97 82,-0.2 50,-0.3 -2,-0.2 -1,-0.1 -0.622 53.7 -84.5 -74.2 152.8 1.4 -15.3 21.9 40 40 A E S S+ 0 0 106 -2,-0.3 2,-0.3 51,-0.2 50,-0.2 -0.251 92.2 31.8 -58.6 139.7 1.8 -16.6 25.4 41 41 A G E S-F 89 0B 22 48,-2.9 48,-2.7 -3,-0.1 2,-0.3 -0.709 97.7 -12.5 114.0-164.5 5.0 -18.3 26.2 42 42 A L E -F 88 0B 77 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.576 45.3-174.7 -84.3 143.2 8.6 -18.3 25.2 43 43 A H E -F 87 0B 1 44,-2.7 44,-2.6 -2,-0.3 80,-0.3 -0.989 32.3-114.0-135.1 122.1 10.0 -16.4 22.2 44 44 A G E -F 86 0B 0 78,-2.5 76,-2.8 -2,-0.4 2,-0.4 -0.235 30.1-161.5 -57.8 147.6 13.6 -16.8 21.2 45 45 A F E + G 0 119B 1 40,-2.6 39,-1.1 74,-0.2 2,-0.3 -0.953 22.5 151.3-142.1 109.0 15.5 -13.5 21.6 46 46 A H E -FG 83 118B 0 72,-1.9 72,-2.7 -2,-0.4 2,-0.6 -0.972 46.8-122.5-142.6 152.2 18.8 -13.0 19.8 47 47 A V E - G 0 117B 0 35,-2.1 17,-2.9 -2,-0.3 70,-0.2 -0.870 36.7-153.7 -89.8 124.8 21.2 -10.6 18.2 48 48 A H E -HG 63 116B 1 68,-3.4 68,-1.4 -2,-0.6 15,-0.3 -0.651 22.2-108.8-100.5 156.9 21.7 -11.8 14.6 49 49 A E S S+ 0 0 69 13,-3.0 2,-0.4 -2,-0.2 12,-0.2 0.807 91.9 53.2 -58.6 -49.0 24.8 -11.0 12.6 50 50 A F - 0 0 13 10,-2.7 2,-0.5 12,-0.2 66,-0.3 -0.796 62.1-146.8 -99.7 140.5 23.7 -8.4 10.0 51 51 A G + 0 0 2 254,-1.7 2,-0.6 63,-0.6 253,-0.3 -0.254 64.1 125.6 -84.9 43.0 22.0 -5.1 10.6 52 52 A D + 0 0 28 -2,-0.5 -2,-0.1 7,-0.2 3,-0.1 -0.941 25.6 161.6-110.8 117.0 20.3 -5.8 7.2 53 53 A N > + 0 0 31 -2,-0.6 3,-2.1 6,-0.2 5,-0.1 0.038 32.7 127.9-119.9 25.8 16.5 -5.7 7.1 54 54 A T T 3 S+ 0 0 72 1,-0.3 3,-0.1 5,-0.1 -1,-0.1 0.861 88.1 22.6 -48.0 -49.9 16.2 -5.2 3.3 55 55 A A T 3 S- 0 0 73 1,-0.6 -1,-0.3 -3,-0.1 3,-0.3 0.059 130.2 -86.3-106.8 21.6 13.9 -8.1 2.8 56 56 A G S X S- 0 0 27 -3,-2.1 3,-1.5 1,-0.2 -1,-0.6 -0.577 78.9 -32.5 95.0-165.0 12.6 -8.1 6.4 57 57 A a G > S+ 0 0 16 1,-0.3 3,-1.5 86,-0.2 -1,-0.2 0.706 125.0 73.2 -70.1 -21.6 14.1 -9.8 9.3 58 58 A T G > S+ 0 0 100 -3,-0.3 3,-1.7 1,-0.2 -1,-0.3 0.832 84.3 68.8 -56.0 -31.7 15.4 -12.7 7.3 59 59 A S G < S+ 0 0 25 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.659 79.8 79.9 -66.2 -14.2 18.1 -10.5 5.9 60 60 A A G < S- 0 0 0 -3,-1.5 -10,-2.7 1,-0.2 -1,-0.3 0.596 86.6-151.5 -75.3 -11.0 19.7 -10.4 9.3 61 61 A G < - 0 0 16 -3,-1.7 -1,-0.2 -12,-0.2 3,-0.1 -0.332 38.0 -21.8 78.5-162.4 21.4 -13.7 8.8 62 62 A P S S- 0 0 73 0, 0.0 -13,-3.0 0, 0.0 -12,-0.2 -0.112 89.0 -63.2 -77.5 178.9 22.4 -16.2 11.6 63 63 A H B -H 48 0B 9 73,-0.3 -15,-0.3 -15,-0.3 2,-0.3 -0.372 65.7 -93.1 -62.5 146.9 22.9 -15.5 15.2 64 64 A F + 0 0 6 -17,-2.9 18,-2.4 52,-0.2 17,-0.2 -0.448 57.1 165.2 -64.5 120.1 25.9 -13.1 15.9 65 65 A N > + 0 0 46 -2,-0.3 3,-1.7 15,-0.2 -1,-0.1 -0.475 14.7 160.2-145.0 63.2 28.8 -15.5 16.5 66 66 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.672 82.1 51.6 -68.1 -12.3 32.2 -13.8 16.3 67 67 A L T 3 S- 0 0 79 -3,-0.1 -3,-0.0 2,-0.0 -2,-0.0 0.355 104.8-124.7-104.3 10.0 33.7 -16.7 18.2 68 68 A S < + 0 0 108 -3,-1.7 2,-0.2 1,-0.2 12,-0.1 0.886 59.5 147.7 49.7 41.3 32.4 -19.6 16.0 69 69 A R - 0 0 89 10,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.490 50.0-100.7 -93.6 171.1 30.8 -21.3 19.0 70 70 A K - 0 0 128 -2,-0.2 66,-0.2 1,-0.1 2,-0.2 -0.482 47.5 -82.8 -84.4 164.4 27.6 -23.4 19.0 71 71 A H + 0 0 5 64,-2.5 2,-0.2 8,-0.2 -1,-0.1 -0.420 61.3 140.1 -68.5 141.2 24.2 -22.2 20.0 72 72 A G - 0 0 2 -2,-0.2 13,-0.3 64,-0.1 55,-0.2 -0.815 49.1 -70.6-155.3-165.9 23.3 -22.1 23.7 73 73 A G > - 0 0 0 53,-0.6 3,-1.9 -2,-0.2 10,-0.1 -0.555 48.8-102.6 -92.1 170.0 21.5 -20.1 26.3 74 74 A P T 3 S+ 0 0 40 0, 0.0 28,-0.2 0, 0.0 29,-0.1 0.774 121.9 52.5 -68.2 -23.4 22.7 -16.9 27.8 75 75 A K T 3 S+ 0 0 202 3,-0.1 2,-0.3 26,-0.1 3,-0.1 0.305 93.8 95.5 -93.2 9.1 23.8 -18.7 31.0 76 76 A D < - 0 0 54 -3,-1.9 -4,-0.1 1,-0.1 3,-0.0 -0.712 69.1-142.0 -98.1 146.9 25.9 -21.3 29.1 77 77 A E S S+ 0 0 175 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.928 97.5 63.1 -64.7 -48.0 29.6 -21.1 28.3 78 78 A E S S+ 0 0 87 -7,-0.1 2,-0.3 -9,-0.1 -5,-0.2 -0.717 82.2 115.5 -84.7 97.7 28.9 -22.6 24.8 79 79 A R - 0 0 11 -2,-1.1 2,-0.2 -7,-0.1 -8,-0.2 -0.980 67.6-102.7-154.9 160.5 26.8 -19.9 23.2 80 80 A H > - 0 0 14 -2,-0.3 3,-2.0 -8,-0.2 -15,-0.2 -0.596 38.7-115.7 -76.2 150.9 26.8 -17.4 20.4 81 81 A V T 3 S+ 0 0 3 1,-0.3 -16,-0.2 -2,-0.2 23,-0.2 0.905 117.8 55.0 -54.0 -40.4 27.5 -13.9 21.5 82 82 A G T 3 S+ 0 0 0 -18,-2.4 -35,-2.1 -35,-0.2 2,-1.4 0.419 76.2 117.6 -76.2 4.5 24.0 -13.1 20.3 83 83 A D E < +F 46 0B 0 -3,-2.0 -37,-0.2 -19,-0.2 3,-0.1 -0.561 23.5 156.7 -82.6 94.9 22.3 -15.8 22.4 84 84 A L E - 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