==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-NOV-09 2WZ6 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.V.ANTONYUK,R.W.STRANGE,S.S.HASNAIN . 306 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 64.4 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 . 107 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 24 7.8 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 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 . 6 2 0 2 4 0 4 1 1 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 84 0, 0.0 2,-0.3 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 139.4 -3.6 -4.8 21.3 2 2 A T E -A 22 0A 48 20,-2.4 20,-2.5 149,-0.0 2,-0.4 -0.811 360.0-167.7-104.3 144.3 -0.9 -3.5 18.9 3 3 A K E +A 21 0A 67 149,-0.4 149,-2.4 -2,-0.3 2,-0.3 -0.985 6.9 179.0-131.2 146.8 2.7 -3.3 20.1 4 4 A A E -AB 20 151A 2 16,-2.2 16,-2.6 -2,-0.4 2,-0.3 -0.916 6.8-161.7-139.8 167.0 5.7 -1.6 18.5 5 5 A V E -AB 19 150A 3 145,-2.3 145,-2.8 -2,-0.3 2,-0.3 -0.975 3.7-164.2-150.5 153.6 9.4 -1.2 19.5 6 6 A C E -A 18 0A 1 12,-1.9 12,-2.7 -2,-0.3 2,-0.6 -0.953 10.6-152.1-145.4 128.0 12.3 1.0 18.6 7 7 A V E -A 17 0A 25 141,-0.4 2,-0.4 -2,-0.3 10,-0.2 -0.904 19.4-152.9 -95.5 116.1 16.1 0.6 19.2 8 8 A L E +A 16 0A 0 8,-2.4 8,-1.9 -2,-0.6 2,-0.4 -0.762 19.5 175.2 -90.4 127.4 17.7 4.1 19.3 9 9 A K E +AC 15 146A 112 137,-2.1 137,-1.8 -2,-0.4 2,-0.3 -1.000 11.6 128.2-138.3 142.9 21.4 4.3 18.4 10 10 A G E > -A 14 0A 25 4,-1.2 4,-1.9 -2,-0.4 135,-0.2 -0.932 58.6 -53.2-173.2 177.4 23.9 7.0 17.9 11 11 A D T 4 S+ 0 0 156 -2,-0.3 4,-0.0 133,-0.3 -2,-0.0 -0.313 106.7 45.0 -69.5 135.2 27.4 8.2 18.9 12 12 A G T 4 S- 0 0 71 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 -0.261 128.4 -81.2 163.6 -68.2 28.2 8.4 22.6 13 13 A P T 4 S+ 0 0 88 0, 0.0 2,-0.6 0, 0.0 -2,-0.2 0.401 74.8 175.4 -72.8 137.0 27.0 5.8 22.9 14 14 A V E < +A 10 0A 5 -4,-1.9 -4,-1.2 130,-0.2 2,-0.3 -0.993 24.8 162.3 -98.5 116.7 23.5 7.4 23.0 15 15 A Q E +AD 9 36A 69 21,-1.9 21,-3.0 -2,-0.6 2,-0.3 -0.998 10.2 155.5-143.3 134.7 21.5 4.2 23.2 16 16 A G E -AD 8 35A 5 -8,-1.9 -8,-2.4 -2,-0.3 2,-0.4 -0.991 32.2-138.7-156.8 165.5 17.9 3.3 24.1 17 17 A I E -AD 7 34A 59 17,-1.8 17,-1.4 -2,-0.3 2,-0.4 -0.998 23.1-171.2-124.7 126.0 15.0 0.9 23.8 18 18 A I E -AD 6 33A 0 -12,-2.7 -12,-1.9 -2,-0.4 2,-0.3 -0.982 4.6-159.4-127.4 122.9 11.5 2.4 23.5 19 19 A N E -AD 5 32A 48 13,-3.1 13,-2.3 -2,-0.4 2,-0.4 -0.810 2.3-162.5 -99.3 146.8 8.3 0.4 23.7 20 20 A F E +AD 4 31A 1 -16,-2.6 -16,-2.2 -2,-0.3 2,-0.3 -0.987 7.8 179.3-128.2 138.1 4.8 1.2 22.4 21 21 A E E +AD 3 30A 45 9,-2.1 9,-3.0 -2,-0.4 2,-0.4 -0.992 7.5 179.7-142.3 130.5 1.4 -0.3 23.3 22 22 A Q E -A 2 0A 1 -20,-2.5 -20,-2.4 -2,-0.3 7,-0.1 -0.927 11.7-163.6-132.6 105.4 -2.1 0.6 22.0 23 23 A K S S+ 0 0 152 5,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.765 78.8 8.9 -58.1 -33.8 -4.9 -1.5 23.5 24 24 A E S > S- 0 0 120 4,-0.3 3,-2.0 -23,-0.1 -1,-0.1 -0.985 74.6-116.9-152.8 151.7 -7.3 -0.4 20.8 25 25 A S T 3 S+ 0 0 83 1,-0.3 82,-0.2 -2,-0.3 81,-0.1 0.698 115.4 50.4 -73.2 -19.8 -7.1 1.5 17.5 26 26 A N T 3 S+ 0 0 142 2,-0.1 -1,-0.3 79,-0.0 -3,-0.0 0.199 106.1 86.6 -90.6 15.3 -9.3 4.4 18.7 27 27 A G S < S- 0 0 13 -3,-2.0 2,-0.0 1,-0.1 0, 0.0 -0.578 83.5 -82.1-118.5 169.1 -7.2 4.6 21.8 28 28 A P - 0 0 49 0, 0.0 2,-0.5 0, 0.0 -5,-0.4 -0.298 36.4-126.6 -64.9 156.0 -4.1 6.2 23.3 29 29 A V E - E 0 101A 0 72,-3.0 72,-2.7 75,-0.2 2,-0.4 -0.924 14.4-146.9-104.6 125.4 -0.6 4.9 22.8 30 30 A K E -DE 21 100A 99 -9,-3.0 -9,-2.1 -2,-0.5 2,-0.4 -0.818 16.5-167.8 -90.1 135.9 1.6 4.2 25.9 31 31 A V E +DE 20 99A 2 68,-3.2 68,-2.9 -2,-0.4 2,-0.3 -0.988 15.9 156.6-131.9 121.5 5.3 4.8 25.3 32 32 A W E +DE 19 98A 105 -13,-2.3 -13,-3.1 -2,-0.4 2,-0.3 -0.997 9.8 91.6-150.1 154.5 8.0 3.8 27.7 33 33 A G E -DE 18 97A 21 64,-1.7 64,-3.1 -2,-0.3 2,-0.3 -0.988 54.3 -74.4 161.0-159.6 11.7 2.9 28.1 34 34 A S E -DE 17 96A 52 -17,-1.4 -17,-1.8 -2,-0.3 2,-0.4 -0.985 21.4-166.4-137.0 145.0 15.2 4.1 28.8 35 35 A I E -DE 16 95A 0 60,-2.2 60,-2.7 -2,-0.3 2,-0.3 -0.995 13.4-167.6-131.7 127.6 17.9 6.1 27.0 36 36 A K E +DE 15 94A 106 -21,-3.0 -21,-1.9 -2,-0.4 58,-0.2 -0.754 60.4 44.7-112.7 156.3 21.5 6.3 28.2 37 37 A G S S+ 0 0 39 56,-0.7 2,-0.3 1,-0.3 57,-0.2 0.529 75.9 137.0 92.8 7.9 24.4 8.5 27.2 38 38 A L - 0 0 5 55,-2.1 -1,-0.3 -3,-0.3 3,-0.1 -0.631 55.8-114.9 -88.4 142.0 22.4 11.9 27.3 39 39 A T - 0 0 99 -2,-0.3 50,-0.3 82,-0.1 -1,-0.1 -0.354 50.7 -80.5 -66.0 153.7 23.7 15.1 28.7 40 40 A E S S+ 0 0 112 51,-0.1 2,-0.3 48,-0.1 50,-0.2 -0.322 94.8 30.0 -59.9 133.7 21.7 16.5 31.8 41 41 A G E S-F 89 0A 24 48,-2.9 48,-2.9 -3,-0.1 2,-0.2 -0.779 98.6 -15.0 119.3-162.9 18.5 18.3 30.9 42 42 A L E -F 88 0A 82 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.547 46.2-172.2 -86.0 142.7 15.8 18.2 28.2 43 43 A H E -F 87 0A 2 44,-2.4 44,-2.6 -2,-0.2 80,-0.2 -0.988 29.7-114.7-135.0 125.7 16.1 16.4 24.8 44 44 A G E -F 86 0A 0 78,-2.5 76,-2.7 -2,-0.4 2,-0.4 -0.219 29.1-161.0 -63.3 148.6 13.6 16.8 22.0 45 45 A F E + G 0 119A 0 40,-2.1 39,-1.2 74,-0.2 2,-0.3 -0.947 20.9 156.9-144.2 105.4 11.8 13.6 21.2 46 46 A H E -FG 83 118A 0 72,-2.2 72,-2.5 -2,-0.4 2,-0.6 -0.955 44.1-126.6-139.1 151.5 10.0 13.2 17.9 47 47 A V E - G 0 117A 0 35,-2.0 17,-2.8 -2,-0.3 70,-0.2 -0.901 36.9-155.0 -92.1 124.7 8.6 10.8 15.3 48 48 A H E -HG 63 116A 2 68,-3.4 68,-1.4 -2,-0.6 15,-0.2 -0.622 21.3-109.5-101.1 160.9 10.1 11.8 11.9 49 49 A E S S+ 0 0 66 13,-2.7 2,-0.4 -2,-0.2 12,-0.2 0.838 90.3 49.7 -68.0 -45.4 8.5 11.1 8.6 50 50 A F - 0 0 15 10,-2.5 2,-1.1 12,-0.2 66,-0.2 -0.795 62.9-143.9-103.0 140.2 10.7 8.5 6.9 51 51 A G + 0 0 2 254,-1.6 2,-0.5 63,-0.6 253,-0.3 -0.323 62.8 129.9 -87.3 51.4 12.0 5.2 8.3 52 52 A D + 0 0 28 -2,-1.1 3,-0.1 5,-0.1 -2,-0.1 -0.947 25.5 162.1-117.5 115.1 15.1 5.8 6.2 53 53 A N > + 0 0 49 -2,-0.5 3,-1.7 6,-0.1 -1,-0.1 0.021 35.2 125.2-111.7 19.4 18.5 5.5 8.0 54 54 A T T 3 S+ 0 0 54 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.893 89.1 19.1 -55.2 -43.5 20.5 5.2 4.8 55 55 A A T 3 S- 0 0 76 1,-0.5 3,-0.3 -3,-0.1 -1,-0.3 0.066 127.7 -83.8-113.8 27.2 22.8 8.1 5.6 56 56 A G S X S- 0 0 29 -3,-1.7 3,-1.5 1,-0.2 -1,-0.5 -0.529 78.3 -36.6 99.2-170.4 22.2 8.3 9.4 57 57 A a G > S+ 0 0 20 1,-0.3 3,-1.5 86,-0.2 4,-0.2 0.709 125.9 73.7 -62.4 -22.3 19.4 10.0 11.2 58 58 A T G > S+ 0 0 101 -3,-0.3 3,-1.5 1,-0.2 -1,-0.3 0.852 85.4 67.3 -60.5 -30.2 19.4 13.0 8.7 59 59 A S G < S+ 0 0 27 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.647 82.0 76.9 -63.6 -17.7 17.7 10.6 6.1 60 60 A A G < S- 0 0 0 -3,-1.5 -10,-2.5 -4,-0.2 -1,-0.2 0.613 87.6-155.1 -71.0 -12.6 14.5 10.5 8.3 61 61 A G < - 0 0 15 -3,-1.5 -1,-0.2 -4,-0.2 3,-0.1 -0.307 35.4 -17.6 74.5-157.5 13.4 13.9 7.1 62 62 A P S S- 0 0 72 0, 0.0 -13,-2.7 0, 0.0 -12,-0.2 -0.099 88.4 -64.2 -79.1 177.2 11.1 16.4 8.9 63 63 A H B -H 48 0A 15 73,-0.3 2,-0.4 -15,-0.2 -15,-0.3 -0.376 62.7 -96.1 -60.4 141.0 8.7 15.7 11.8 64 64 A F + 0 0 7 -17,-2.8 18,-2.6 52,-0.2 19,-0.2 -0.516 57.5 163.9 -60.5 118.3 5.8 13.3 10.8 65 65 A N > + 0 0 48 -2,-0.4 3,-1.5 15,-0.2 -1,-0.1 -0.552 12.2 161.4-143.3 65.0 3.0 15.8 10.0 66 66 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.784 79.3 51.6 -61.4 -24.0 0.2 14.2 8.0 67 67 A L T 3 S- 0 0 98 43,-0.0 43,-0.0 2,-0.0 13,-0.0 0.303 107.0-121.1 -98.1 6.4 -2.2 17.0 8.8 68 68 A S < + 0 0 107 -3,-1.5 2,-0.1 1,-0.1 12,-0.1 0.852 60.6 148.5 57.2 41.7 0.0 19.9 7.7 69 69 A R - 0 0 84 10,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.385 49.2 -98.0 -96.0 172.8 0.0 21.6 11.1 70 70 A K - 0 0 127 -2,-0.1 66,-0.2 1,-0.1 -1,-0.1 -0.561 49.6 -84.8 -88.1 159.7 2.7 23.8 12.9 71 71 A H + 0 0 8 64,-2.2 2,-0.2 8,-0.2 -1,-0.1 -0.367 61.1 142.8 -61.6 140.4 5.1 22.4 15.5 72 72 A G - 0 0 0 8,-0.1 13,-0.3 64,-0.1 55,-0.3 -0.846 47.3 -73.8-153.7-172.5 4.0 22.2 19.1 73 73 A G > - 0 0 2 53,-0.7 3,-1.7 -2,-0.2 10,-0.1 -0.560 50.6-100.2 -85.5 166.5 4.1 20.2 22.4 74 74 A P T 3 S+ 0 0 41 0, 0.0 28,-0.2 0, 0.0 29,-0.1 0.788 122.0 51.2 -58.8 -30.9 2.2 16.9 23.0 75 75 A K T 3 S+ 0 0 210 26,-0.1 2,-0.2 3,-0.0 3,-0.1 0.449 91.9 100.4 -86.7 -4.2 -0.6 18.6 24.9 76 76 A D < - 0 0 57 -3,-1.7 -4,-0.1 1,-0.1 3,-0.1 -0.585 65.7-146.8 -82.7 143.1 -1.2 21.3 22.2 77 77 A E S S+ 0 0 167 -2,-0.2 2,-1.1 1,-0.2 -1,-0.1 0.919 96.4 63.1 -65.0 -46.3 -4.0 21.1 19.7 78 78 A E S S+ 0 0 73 -7,-0.1 2,-0.3 -3,-0.1 -5,-0.2 -0.713 83.2 113.3 -83.9 97.3 -1.7 22.7 17.1 79 79 A R - 0 0 10 -2,-1.1 2,-0.2 -7,-0.1 -8,-0.2 -0.978 68.8-100.5-154.7 160.1 1.1 20.1 16.7 80 80 A H > - 0 0 14 -2,-0.3 3,-1.9 -8,-0.2 -15,-0.2 -0.617 38.3-116.9 -73.3 151.2 2.6 17.7 14.3 81 81 A V T 3 S+ 0 0 3 1,-0.3 -16,-0.2 -2,-0.2 23,-0.1 0.915 116.4 56.6 -54.1 -37.9 1.5 14.1 14.8 82 82 A G T 3 S+ 0 0 0 -18,-2.6 -35,-2.0 -35,-0.2 2,-1.3 0.384 76.1 116.8 -74.4 1.4 5.2 13.3 15.6 83 83 A D E < +F 46 0A 0 -3,-1.9 -37,-0.2 -19,-0.2 -1,-0.1 -0.595 24.0 155.7 -84.3 96.8 5.5 15.9 18.4 84 84 A L E - 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