==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-JUL-11 3T5W . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.IHARA,Y.YAMAGUCHI,H.TORIGOE,S.WAKATSUKI,N.TANIGUCHI,K.SUZU . 1836 12 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 76900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1201 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 631 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 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 . 11 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 . 154 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 188 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 6 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 RESIDUES PER ALPHA HELIX . 6 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 . 34 8 4 12 25 0 26 9 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 3 7 0 0 0 0 6 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 99 0, 0.0 2,-0.4 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 150.6 25.7 18.9 -14.2 2 2 A T E -A 22 0A 50 20,-2.5 20,-2.6 22,-0.0 2,-0.4 -0.930 360.0-167.1-118.5 143.9 23.7 21.4 -16.2 3 3 A K E -A 21 0A 86 149,-0.5 149,-2.6 -2,-0.4 2,-0.3 -0.957 5.7-179.4-131.9 148.1 20.1 21.2 -17.2 4 4 A A E -AB 20 151A 2 16,-2.3 16,-2.5 -2,-0.4 2,-0.3 -0.916 6.2-161.6-139.8 163.8 18.0 23.1 -19.6 5 5 A V E -AB 19 150A 2 145,-2.3 145,-3.1 -2,-0.3 2,-0.4 -0.994 3.0-162.9-149.4 153.6 14.3 23.1 -20.7 6 6 A C E -A 18 0A 0 12,-2.1 12,-2.7 -2,-0.3 2,-0.7 -0.988 10.6-150.6-142.9 128.7 12.2 24.3 -23.6 7 7 A V E -A 17 0A 27 141,-0.4 2,-0.5 -2,-0.4 10,-0.2 -0.901 20.3-150.3 -96.5 116.0 8.4 24.8 -23.9 8 8 A L E +A 16 0A 1 8,-2.9 8,-2.0 -2,-0.7 2,-0.3 -0.781 29.1 151.2 -91.4 124.4 7.3 24.2 -27.4 9 9 A K B +F 146 0B 111 137,-2.1 137,-2.5 -2,-0.5 2,-0.2 -0.970 8.6 161.9-142.5 156.5 4.3 26.2 -28.7 10 10 A G - 0 0 38 4,-0.5 135,-0.2 2,-0.5 134,-0.1 -0.805 55.8 -75.1-156.2-163.5 3.1 27.5 -32.1 11 11 A D S S+ 0 0 177 133,-0.2 134,-0.1 -2,-0.2 133,-0.1 0.747 112.1 46.3 -77.5 -23.8 0.1 28.7 -34.1 12 12 A G S S- 0 0 44 132,-0.6 -2,-0.5 2,-0.1 25,-0.0 -0.056 111.5 -69.4-103.1-159.9 -1.4 25.2 -34.4 13 13 A P S S+ 0 0 94 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.468 85.8 118.6 -77.1 -5.2 -1.9 22.2 -32.0 14 14 A V + 0 0 4 130,-0.3 -4,-0.5 23,-0.2 2,-0.3 -0.497 33.7 156.3 -74.3 122.7 1.8 21.3 -31.5 15 15 A Q E + C 0 36A 99 21,-1.8 21,-2.9 -2,-0.4 2,-0.3 -0.995 5.9 144.1-144.7 139.1 2.8 21.6 -27.8 16 16 A G E -AC 8 35A 11 -8,-2.0 -8,-2.9 -2,-0.3 2,-0.4 -0.987 38.7-130.8-165.6 166.6 5.6 20.0 -25.8 17 17 A I E -AC 7 34A 71 17,-1.6 17,-1.3 -2,-0.3 2,-0.4 -0.999 23.7-168.7-124.7 129.4 8.2 20.2 -23.1 18 18 A I E -AC 6 33A 0 -12,-2.7 -12,-2.1 -2,-0.4 2,-0.3 -0.977 5.8-155.7-122.5 132.3 11.7 19.1 -24.0 19 19 A N E -AC 5 32A 47 13,-3.7 13,-2.2 -2,-0.4 2,-0.4 -0.775 4.1-162.8-106.4 151.1 14.4 18.6 -21.3 20 20 A F E +AC 4 31A 1 -16,-2.5 -16,-2.3 -2,-0.3 2,-0.3 -0.985 8.8 177.6-132.0 139.9 18.2 18.8 -21.7 21 21 A E E -AC 3 30A 37 9,-1.8 9,-2.7 -2,-0.4 2,-0.4 -0.987 8.1-177.0-147.0 137.0 20.8 17.5 -19.3 22 22 A Q E -A 2 0A 5 -20,-2.6 -20,-2.5 -2,-0.3 7,-0.1 -0.951 7.9-170.0-136.1 110.4 24.6 17.4 -19.5 23 23 A K S S+ 0 0 118 5,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.890 78.6 19.0 -67.8 -38.9 26.6 15.8 -16.8 24 24 A E S > S- 0 0 125 4,-0.3 3,-1.8 -23,-0.1 -1,-0.2 -0.966 72.6-125.9-134.0 149.9 30.0 17.0 -18.0 25 25 A S T 3 S+ 0 0 74 -2,-0.3 82,-0.1 1,-0.3 81,-0.1 0.753 114.0 47.8 -69.5 -22.0 31.0 19.9 -20.4 26 26 A N T 3 S+ 0 0 42 2,-0.1 -1,-0.3 79,-0.0 349,-0.0 0.124 106.5 80.9 -98.4 19.0 33.0 17.4 -22.6 27 27 A G S < S- 0 0 16 -3,-1.8 74,-0.0 1,-0.1 0, 0.0 -0.717 86.1 -73.7-126.8 176.2 30.1 14.9 -22.7 28 28 A P - 0 0 51 0, 0.0 2,-0.5 0, 0.0 -5,-0.5 -0.173 36.8-128.2 -69.3 158.1 26.9 14.2 -24.4 29 29 A V E - D 0 101A 0 72,-3.1 72,-2.3 75,-0.2 2,-0.4 -0.926 16.8-143.3-101.7 125.8 23.6 16.1 -23.9 30 30 A K E -CD 21 100A 97 -9,-2.7 -9,-1.8 -2,-0.5 2,-0.5 -0.795 16.6-166.9 -85.9 132.5 20.5 13.9 -23.1 31 31 A V E +CD 20 99A 1 68,-2.9 68,-2.7 -2,-0.4 2,-0.3 -0.988 19.7 150.9-127.0 117.6 17.3 15.4 -24.7 32 32 A W E +CD 19 98A 103 -13,-2.2 -13,-3.7 -2,-0.5 2,-0.3 -0.995 7.8 100.3-151.8 153.7 13.9 14.0 -23.7 33 33 A G E -CD 18 97A 12 64,-1.6 64,-1.8 -2,-0.3 2,-0.4 -0.968 57.5 -81.9 160.4-165.4 10.3 15.0 -23.3 34 34 A S E -CD 17 96A 58 -17,-1.3 -17,-1.6 -2,-0.3 2,-0.4 -0.996 25.5-167.5-136.1 135.3 7.0 14.6 -25.0 35 35 A I E -CD 16 95A 0 60,-2.2 60,-3.3 -2,-0.4 -19,-0.3 -0.996 13.8-172.5-122.4 127.8 5.5 16.6 -27.9 36 36 A K E +C 15 0A 115 -21,-2.9 -21,-1.8 -2,-0.4 58,-0.2 -0.662 55.8 52.4-113.1 170.7 1.8 16.2 -28.7 37 37 A G S S+ 0 0 32 55,-0.4 -23,-0.2 1,-0.3 2,-0.2 0.557 76.3 133.0 81.8 10.9 -0.5 17.5 -31.6 38 38 A L - 0 0 10 55,-2.4 -1,-0.3 -3,-0.2 2,-0.2 -0.558 61.9-108.3 -90.3 154.7 1.7 16.2 -34.3 39 39 A T - 0 0 99 -2,-0.2 50,-0.3 82,-0.1 53,-0.1 -0.511 54.0 -87.3 -68.6 151.6 0.7 14.2 -37.5 40 40 A E S S+ 0 0 123 51,-0.2 2,-0.3 -2,-0.2 50,-0.2 -0.339 92.1 27.1 -64.1 140.4 1.9 10.6 -37.3 41 41 A G E S-G 89 0B 23 48,-2.7 48,-2.5 -3,-0.1 2,-0.2 -0.721 99.0 -3.2 111.7-155.1 5.4 10.0 -38.5 42 42 A L E -G 88 0B 75 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.522 48.1-179.1 -89.7 143.2 8.6 11.9 -38.9 43 43 A H E -G 87 0B 1 44,-2.4 44,-2.1 -2,-0.2 80,-0.3 -0.986 32.1-113.5-139.5 123.3 9.2 15.6 -38.0 44 44 A G E -G 86 0B 0 78,-2.7 76,-2.3 -2,-0.4 2,-0.4 -0.141 31.1-165.3 -50.7 147.3 12.5 17.6 -38.4 45 45 A F E + H 0 119B 0 40,-2.5 39,-1.2 74,-0.2 2,-0.3 -0.915 19.7 152.1-146.9 103.0 13.9 18.7 -35.0 46 46 A H E -GH 83 118B 0 72,-1.9 72,-2.9 -2,-0.4 2,-0.6 -0.944 45.6-120.4-135.4 161.3 16.6 21.4 -34.8 47 47 A V E - H 0 117B 0 35,-2.1 17,-3.2 -2,-0.3 70,-0.2 -0.911 36.2-152.2 -95.7 122.1 18.1 24.1 -32.7 48 48 A H E -IH 63 116B 0 68,-3.4 68,-1.5 -2,-0.6 15,-0.3 -0.598 20.8-110.6 -95.5 161.3 17.9 27.3 -34.6 49 49 A E S S+ 0 0 66 13,-3.0 2,-0.4 -2,-0.2 12,-0.2 0.844 90.6 52.5 -66.2 -44.5 20.3 30.2 -34.2 50 50 A F - 0 0 15 10,-2.7 2,-0.8 12,-0.3 256,-0.2 -0.802 61.0-147.6-107.6 138.8 18.3 32.9 -32.5 51 51 A G + 0 0 2 254,-2.1 2,-0.6 63,-0.6 253,-0.4 -0.321 62.2 128.5 -86.9 47.0 16.2 32.8 -29.4 52 52 A D + 0 0 28 -2,-0.8 3,-0.2 7,-0.2 -2,-0.1 -0.945 26.4 163.7-115.6 111.7 13.9 35.4 -31.0 53 53 A N > + 0 0 52 -2,-0.6 3,-1.6 6,-0.1 -1,-0.1 0.007 40.2 116.5-108.9 22.8 10.2 34.6 -31.1 54 54 A T T 3 S+ 0 0 59 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.822 90.5 30.5 -65.4 -29.6 9.1 38.2 -32.0 55 55 A A T > S- 0 0 66 1,-0.6 3,-0.8 -3,-0.2 -1,-0.3 -0.260 123.9-102.7-115.2 40.8 7.6 37.0 -35.3 56 56 A G G X S- 0 0 31 -3,-1.6 3,-0.8 1,-0.2 -1,-0.6 -0.359 79.3 -26.9 68.3-151.9 6.8 33.5 -34.1 57 57 A a G > S+ 0 0 15 1,-0.2 3,-1.5 86,-0.2 -1,-0.2 0.734 128.4 75.6 -70.0 -19.5 9.1 30.7 -35.1 58 58 A T G X S+ 0 0 112 -3,-0.8 3,-1.4 1,-0.2 -1,-0.2 0.880 87.3 59.5 -58.3 -38.0 10.2 32.5 -38.3 59 59 A S G < S+ 0 0 26 -3,-0.8 -1,-0.2 1,-0.3 -7,-0.2 0.558 81.1 84.9 -75.5 -0.9 12.4 35.0 -36.3 60 60 A A G < S- 0 0 0 -3,-1.5 -10,-2.7 1,-0.2 -1,-0.3 0.596 86.6-152.1 -71.3 -11.6 14.6 32.1 -34.9 61 61 A G < - 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