==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-APR-09 3GZO . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.GALALELDEEN,A.B.TAYLOR,N.NARAYANA,L.J.WHITSON,P.J.HART . 1530 10 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 996 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 518 33.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 0.8 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 . 9 0.6 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 . 123 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 162 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 1.9 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+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 4 0 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 RESIDUES PER ALPHA HELIX . 9 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 . 28 9 1 10 20 7 15 8 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 6 0 0 0 1 4 1 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 60 0, 0.0 105,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 132.1 54.7 48.7 27.8 2 2 A T + 0 0 67 150,-0.3 20,-3.1 1,-0.2 2,-0.3 0.613 360.0 36.5-105.8 -19.1 53.5 52.3 27.1 3 3 A K E +A 21 0A 66 149,-0.4 149,-2.3 18,-0.2 2,-0.3 -0.987 60.3 170.6-137.2 145.8 53.1 51.7 23.3 4 4 A A E -AB 20 151A 2 16,-2.2 16,-2.4 -2,-0.3 2,-0.3 -0.931 10.0-160.9-143.6 168.2 52.0 48.8 21.0 5 5 A V E -AB 19 150A 2 145,-2.1 145,-2.8 -2,-0.3 2,-0.4 -0.988 1.5-162.4-151.1 154.5 51.2 48.2 17.4 6 6 A C E -A 18 0A 1 12,-1.9 12,-2.4 -2,-0.3 2,-0.6 -0.981 8.6-154.4-143.7 127.6 49.4 45.7 15.2 7 7 A V E -A 17 0A 34 141,-0.4 2,-0.4 -2,-0.4 10,-0.2 -0.915 20.1-150.7-101.9 117.9 49.5 45.0 11.5 8 8 A L E +A 16 0A 0 8,-2.4 8,-1.6 -2,-0.6 2,-0.3 -0.774 25.5 157.9 -93.8 131.7 46.3 43.4 10.3 9 9 A K B +C 146 0A 139 137,-2.0 137,-2.2 -2,-0.4 2,-0.2 -0.968 7.0 167.5-143.2 155.6 46.3 41.1 7.3 10 10 A G - 0 0 33 4,-0.5 135,-0.2 2,-0.4 134,-0.1 -0.756 53.0 -78.0-149.4-164.8 43.9 38.3 6.1 11 11 A D S S+ 0 0 173 133,-0.3 134,-0.1 -2,-0.2 133,-0.1 0.673 111.8 41.1 -80.2 -16.8 43.1 36.1 3.1 12 12 A G S S- 0 0 46 132,-0.6 -2,-0.4 2,-0.1 25,-0.0 -0.039 112.6 -64.8-109.1-147.4 41.4 38.9 1.3 13 13 A P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.471 86.1 118.9 -84.0 -9.2 41.9 42.7 0.7 14 14 A V + 0 0 6 130,-0.3 -4,-0.5 23,-0.2 2,-0.3 -0.479 34.1 150.7 -75.0 124.1 41.6 43.8 4.4 15 15 A Q E + D 0 36A 95 21,-1.6 21,-3.2 -2,-0.3 2,-0.3 -0.999 6.1 137.6-153.3 147.4 44.6 45.5 5.8 16 16 A G E -AD 8 35A 13 -8,-1.6 -8,-2.4 -2,-0.3 2,-0.4 -0.987 38.7-116.3-171.4 178.8 45.5 48.0 8.3 17 17 A I E -AD 7 34A 67 17,-1.8 17,-1.5 -2,-0.3 2,-0.5 -0.998 23.0-168.2-136.8 126.0 47.7 49.3 11.1 18 18 A I E -AD 6 33A 0 -12,-2.4 -12,-1.9 -2,-0.4 2,-0.3 -0.977 5.7-158.1-121.6 126.6 46.4 49.9 14.6 19 19 A N E -AD 5 32A 47 13,-3.7 13,-2.3 -2,-0.5 2,-0.4 -0.725 3.1-163.0 -97.4 150.1 48.4 51.8 17.3 20 20 A F E -AD 4 31A 1 -16,-2.4 -16,-2.2 -2,-0.3 2,-0.4 -0.992 6.9-178.0-129.8 141.9 48.0 51.6 21.1 21 21 A E E +AD 3 30A 48 9,-2.1 9,-3.0 -2,-0.4 2,-0.4 -0.998 9.5 179.1-140.5 139.4 49.2 54.0 23.7 22 22 A Q - 0 0 4 -20,-3.1 7,-0.1 -2,-0.4 3,-0.1 -0.862 5.4-173.7-140.0 100.2 49.0 53.9 27.5 23 23 A K S S+ 0 0 141 5,-0.4 2,-0.4 -2,-0.4 -1,-0.1 0.862 77.2 30.7 -64.3 -37.4 50.6 56.8 29.3 24 24 A E S > S- 0 0 132 4,-0.3 3,-2.7 1,-0.1 -1,-0.1 -0.977 77.7-127.5-128.0 140.4 50.0 55.3 32.8 25 25 A S T 3 S+ 0 0 91 -2,-0.4 82,-0.2 1,-0.3 81,-0.1 0.715 114.6 39.1 -57.3 -22.3 49.9 51.6 33.8 26 26 A N T 3 S+ 0 0 143 2,-0.1 -1,-0.3 79,-0.1 -3,-0.0 0.191 104.2 90.6-112.9 16.6 46.6 52.2 35.5 27 27 A G S < S- 0 0 17 -3,-2.7 2,-0.0 1,-0.2 74,-0.0 -0.453 84.7 -79.9-101.0 178.5 45.2 54.6 32.9 28 28 A P - 0 0 54 0, 0.0 2,-0.5 0, 0.0 -5,-0.4 -0.310 40.0-120.3 -75.7 162.0 43.1 54.0 29.7 29 29 A V E - E 0 101A 0 72,-3.4 72,-2.4 75,-0.2 2,-0.4 -0.901 16.2-142.8-104.2 127.4 44.6 52.8 26.4 30 30 A K E -DE 21 100A 83 -9,-3.0 -9,-2.1 -2,-0.5 2,-0.4 -0.764 17.8-167.2 -83.6 135.0 44.2 54.9 23.3 31 31 A V E +DE 20 99A 1 68,-3.2 68,-3.1 -2,-0.4 2,-0.3 -0.988 19.4 149.4-126.0 122.7 43.6 52.8 20.2 32 32 A W E +DE 19 98A 96 -13,-2.3 -13,-3.7 -2,-0.4 2,-0.3 -1.000 8.8 88.9-155.7 155.4 43.9 54.4 16.7 33 33 A G E -DE 18 97A 16 64,-2.0 64,-3.0 -2,-0.3 2,-0.4 -0.980 58.1 -73.5 154.3-156.1 44.8 53.8 13.1 34 34 A S E -DE 17 96A 47 -17,-1.5 -17,-1.8 -2,-0.3 2,-0.4 -0.986 22.0-165.2-142.3 144.0 43.1 52.8 9.9 35 35 A I E -DE 16 95A 0 60,-2.2 60,-2.9 -2,-0.4 -19,-0.3 -0.997 14.3-168.9-128.8 127.8 41.8 49.6 8.2 36 36 A K E +DE 15 94A 111 -21,-3.2 -21,-1.6 -2,-0.4 58,-0.2 -0.660 59.9 52.1-110.5 170.6 41.0 49.5 4.5 37 37 A G S S+ 0 0 31 56,-0.7 2,-0.4 55,-0.3 -23,-0.2 0.643 75.7 134.6 83.7 14.7 39.2 46.9 2.3 38 38 A L - 0 0 1 55,-2.2 -1,-0.2 -3,-0.3 3,-0.1 -0.823 60.4-112.7-104.0 133.2 36.1 46.8 4.6 39 39 A T - 0 0 103 -2,-0.4 50,-0.3 1,-0.1 53,-0.1 -0.333 51.9 -85.7 -58.3 139.3 32.6 46.9 3.3 40 40 A E S S+ 0 0 140 51,-0.2 2,-0.3 48,-0.1 50,-0.2 -0.143 94.2 37.3 -43.7 131.0 30.8 50.1 4.3 41 41 A G E S-F 89 0A 28 48,-2.5 48,-3.1 -3,-0.1 2,-0.3 -0.782 96.8 -15.5 124.4-165.9 29.3 49.8 7.8 42 42 A L E -F 88 0A 83 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.585 49.4-174.6 -84.8 138.3 29.9 48.3 11.2 43 43 A H E -F 87 0A 2 44,-2.1 44,-2.4 -2,-0.3 80,-0.3 -0.991 29.3-113.5-134.2 124.9 32.6 45.6 11.8 44 44 A G E -F 86 0A 0 78,-3.0 76,-3.5 -2,-0.4 2,-0.4 -0.219 30.1-165.5 -51.8 145.0 33.3 43.8 15.0 45 45 A F E + G 0 119A 0 40,-2.2 39,-1.3 74,-0.2 2,-0.3 -0.944 19.6 154.3-144.4 106.5 36.7 44.6 16.6 46 46 A H E -FG 83 118A 0 72,-2.2 72,-2.9 -2,-0.4 2,-0.6 -0.972 44.9-124.5-140.9 151.3 38.1 42.4 19.3 47 47 A V E - G 0 117A 0 35,-2.3 17,-2.7 -2,-0.3 70,-0.2 -0.879 36.2-151.2 -88.9 122.5 41.2 41.2 20.9 48 48 A H E -HG 63 116A 2 68,-3.7 68,-1.6 -2,-0.6 15,-0.3 -0.632 21.7-107.9 -96.3 158.3 41.2 37.4 20.8 49 49 A E S S+ 0 0 48 13,-3.2 2,-0.4 -2,-0.2 12,-0.2 0.811 91.7 51.1 -58.0 -44.4 42.9 35.2 23.4 50 50 A F - 0 0 13 10,-3.3 2,-0.8 12,-0.2 256,-0.2 -0.804 60.2-147.8-109.6 139.4 46.0 33.8 21.5 51 51 A G + 0 0 2 254,-1.9 2,-0.6 63,-0.6 253,-0.3 -0.311 61.6 128.5 -89.7 49.3 48.7 35.5 19.5 52 52 A D + 0 0 10 -2,-0.8 3,-0.3 7,-0.2 -2,-0.1 -0.920 25.2 164.5-114.0 104.1 48.8 32.3 17.3 53 53 A N > + 0 0 33 -2,-0.6 3,-2.0 1,-0.2 5,-0.1 0.071 40.3 115.2-109.2 24.8 48.5 33.0 13.6 54 54 A T T 3 S+ 0 0 12 1,-0.3 1269,-2.0 5,-0.1 1270,-0.2 0.751 93.2 32.3 -62.8 -26.1 49.7 29.6 12.4 55 55 A A T > S- 0 0 2 1,-0.6 3,-1.3 -3,-0.3 -1,-0.3 -0.129 120.5-115.6-114.4 31.5 46.2 29.0 11.0 56 56 A G G X S- 0 0 35 -3,-2.0 3,-0.6 1,-0.3 -1,-0.6 -0.453 79.9 -19.6 66.4-139.7 45.8 32.7 10.3 57 57 A a G > S+ 0 0 12 1,-0.2 3,-1.5 86,-0.2 -1,-0.3 0.728 129.7 75.1 -69.9 -22.0 43.0 34.3 12.3 58 58 A T G X S+ 0 0 65 -3,-1.3 3,-0.9 1,-0.3 1216,-0.3 0.862 90.7 54.3 -63.9 -35.7 41.4 30.9 13.0 59 59 A S G < S+ 0 0 1 -3,-0.6 -1,-0.3 1,-0.2 -7,-0.2 0.481 83.3 87.1 -78.8 -0.6 44.1 29.9 15.6 60 60 A A G < S- 0 0 0 -3,-1.5 -10,-3.3 1,-0.2 -1,-0.2 0.669 83.5-150.0 -74.1 -13.5 43.6 33.1 17.7 61 61 A G < - 0 0 4 -3,-0.9 -1,-0.2 -4,-0.2 3,-0.1 -0.299 36.5 -28.3 77.1-162.1 40.8 31.4 19.7 62 62 A P S S- 0 0 73 0, 0.0 -13,-3.2 0, 0.0 -12,-0.2 -0.131 88.5 -58.7 -81.7 179.2 37.8 33.1 21.3 63 63 A H B -H 48 0A 7 73,-0.3 2,-0.4 -15,-0.3 -15,-0.3 -0.293 67.2 -94.2 -57.0 138.9 37.6 36.7 22.6 64 64 A F + 0 0 4 -17,-2.7 18,-2.7 52,-0.2 17,-0.3 -0.450 58.9 164.5 -56.6 115.2 40.2 37.4 25.3 65 65 A N > + 0 0 37 -2,-0.4 3,-1.9 15,-0.2 -1,-0.1 -0.439 13.2 158.4-141.0 61.2 38.1 36.7 28.5 66 66 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.754 80.0 51.1 -63.8 -25.1 40.2 36.3 31.6 67 67 A L T 3 S- 0 0 75 12,-0.1 13,-0.0 2,-0.0 -2,-0.0 0.329 106.6-124.7 -95.1 8.4 37.3 37.1 33.9 68 68 A S < + 0 0 77 -3,-1.9 2,-0.2 1,-0.1 12,-0.1 0.917 57.2 148.4 52.2 51.4 35.0 34.6 32.3 69 69 A R - 0 0 100 10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.484 50.6 -91.7-104.0-179.5 32.2 37.1 31.6 70 70 A K - 0 0 123 -2,-0.2 66,-0.2 1,-0.1 -1,-0.1 -0.584 51.6 -88.7 -89.6 156.7 29.6 37.3 28.8 71 71 A H + 0 0 7 64,-2.8 2,-0.2 8,-0.2 -1,-0.1 -0.364 62.0 150.8 -62.5 142.0 30.3 39.2 25.6 72 72 A G - 0 0 0 8,-0.1 13,-0.3 64,-0.1 55,-0.2 -0.791 45.7 -73.3-151.1-168.2 29.3 42.8 25.7 73 73 A G > - 0 0 2 53,-0.4 3,-2.0 -2,-0.2 10,-0.1 -0.596 49.5-102.1 -96.2 166.1 30.1 46.2 24.3 74 74 A P T 3 S+ 0 0 32 0, 0.0 28,-0.2 0, 0.0 29,-0.1 0.749 121.7 48.7 -61.4 -27.9 33.2 48.2 25.4 75 75 A K T 3 S+ 0 0 157 3,-0.1 2,-0.2 26,-0.1 3,-0.1 0.288 92.3 98.1 -99.5 10.5 31.2 50.5 27.7 76 76 A D < - 0 0 53 -3,-2.0 3,-0.1 1,-0.1 -4,-0.1 -0.633 68.6-141.9 -89.9 157.6 29.4 47.6 29.4 77 77 A E S S+ 0 0 175 -2,-0.2 2,-1.3 1,-0.2 -1,-0.1 0.861 96.8 65.1 -81.9 -40.1 30.5 46.3 32.8 78 78 A E S S+ 0 0 81 -7,-0.1 2,-0.3 -9,-0.1 -5,-0.2 -0.712 83.0 111.9 -82.3 94.3 29.6 42.8 31.6 79 79 A R S S- 0 0 10 -2,-1.3 2,-0.2 -7,-0.2 -8,-0.2 -0.981 70.3 -97.4-154.5 163.2 32.1 42.3 28.8 80 80 A H > - 0 0 12 -2,-0.3 3,-2.0 -8,-0.2 -15,-0.2 -0.595 38.0-120.7 -71.4 145.0 35.1 40.3 27.7 81 81 A V T 3 S+ 0 0 4 -17,-0.3 -16,-0.2 1,-0.3 23,-0.1 0.891 115.0 55.0 -55.7 -36.5 38.3 42.1 28.2 82 82 A G T 3 S+ 0 0 0 -18,-2.7 -35,-2.3 -35,-0.1 2,-1.0 0.437 78.2 116.1 -77.3 3.9 38.9 41.8 24.5 83 83 A D E < +F 46 0A 0 -3,-2.0 -37,-0.2 -19,-0.2 21,-0.1 -0.620 25.1 158.0 -82.6 101.2 35.6 43.5 23.6 84 84 A L E - 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