==== 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 13-MAR-03 1HL4 . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.W.STRANGE,S.ANTONYUK,M.A.HOUGH,P.DOUCETTE,J.RODRIGUEZ,P.J. . 556 9 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 209 37.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 . 5 0.9 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 . 66 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 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+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 . 4 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 . 10 5 0 4 8 1 8 3 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 1 3 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 22,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 124.6 2.3 -14.3 27.8 2 2 A T E -A 22 0A 59 20,-1.1 20,-2.1 149,-0.0 2,-0.4 -0.524 360.0-160.2 -81.5 149.4 0.6 -11.1 29.1 3 3 A K E -A 21 0A 67 149,-0.5 149,-3.3 18,-0.2 2,-0.3 -0.988 9.5-176.0-130.1 145.5 -3.1 -11.2 29.7 4 4 A A E -AB 20 151A 1 16,-2.6 16,-2.9 -2,-0.4 2,-0.3 -0.865 4.0-165.5-135.8 163.7 -5.8 -8.5 30.0 5 5 A V E -AB 19 150A 2 145,-2.2 145,-2.8 -2,-0.3 2,-0.3 -0.975 3.1-161.1-149.5 153.0 -9.5 -8.3 30.9 6 6 A C E -A 18 0A 2 12,-2.0 12,-2.5 -2,-0.3 2,-0.6 -0.987 8.9-151.4-139.6 130.2 -12.3 -5.8 30.5 7 7 A V E -A 17 0A 28 141,-0.5 2,-0.6 -2,-0.3 10,-0.2 -0.904 19.7-147.3-100.0 122.0 -15.7 -5.6 32.3 8 8 A L E +A 16 0A 0 8,-3.1 8,-1.6 -2,-0.6 2,-0.3 -0.817 29.0 153.9 -95.0 126.8 -18.3 -3.9 30.2 9 9 A K E +AC 15 146A 106 137,-2.0 137,-2.3 -2,-0.6 2,-0.2 -0.989 8.3 164.9-146.4 150.5 -21.0 -1.8 31.9 10 10 A G E - C 0 145A 34 4,-0.7 135,-0.2 2,-0.4 134,-0.1 -0.614 54.3 -80.4-139.3-159.2 -23.2 1.1 30.9 11 11 A D S S+ 0 0 176 133,-0.5 134,-0.1 -2,-0.2 133,-0.1 0.849 112.3 50.4 -80.0 -34.8 -26.3 3.0 31.9 12 12 A G S S- 0 0 50 132,-0.6 -2,-0.4 2,-0.0 25,-0.0 0.245 112.5 -75.8 -83.8-153.3 -28.5 0.4 30.3 13 13 A P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.338 83.6 124.4 -92.6 2.1 -28.6 -3.4 30.7 14 14 A V + 0 0 9 130,-0.2 -4,-0.7 23,-0.2 2,-0.3 -0.494 32.0 159.3 -66.8 124.7 -25.5 -4.2 28.5 15 15 A Q E +AD 9 36A 92 21,-1.8 21,-3.0 -2,-0.3 2,-0.3 -0.995 3.6 146.7-148.5 145.4 -22.9 -6.2 30.4 16 16 A G E -AD 8 35A 10 -8,-1.6 -8,-3.1 -2,-0.3 2,-0.4 -0.997 36.6-127.9-168.1 164.8 -20.0 -8.4 29.5 17 17 A I E -AD 7 34A 68 17,-1.9 17,-1.5 -2,-0.3 2,-0.4 -0.995 23.4-170.8-124.5 127.9 -16.5 -9.7 30.1 18 18 A I E -AD 6 33A 0 -12,-2.5 -12,-2.0 -2,-0.4 2,-0.3 -0.976 6.8-155.5-122.8 130.5 -13.9 -9.6 27.4 19 19 A N E -AD 5 32A 39 13,-3.9 13,-1.8 -2,-0.4 2,-0.4 -0.771 4.2-163.2-104.7 147.8 -10.5 -11.4 27.7 20 20 A F E +AD 4 31A 0 -16,-2.9 -16,-2.6 -2,-0.3 2,-0.3 -0.998 10.1 176.4-129.8 137.4 -7.3 -10.5 25.9 21 21 A E E +AD 3 30A 78 9,-2.4 9,-3.3 -2,-0.4 2,-0.4 -0.988 10.6 176.4-145.8 137.4 -4.3 -12.6 25.5 22 22 A Q E -A 2 0A 4 -20,-2.1 -20,-1.1 -2,-0.3 7,-0.1 -0.969 8.9-171.2-140.2 116.3 -1.0 -12.3 23.7 23 23 A K S S+ 0 0 74 5,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.879 76.1 24.9 -75.7 -40.8 1.7 -14.9 23.9 24 24 A E S > S- 0 0 73 4,-0.3 3,-2.6 -23,-0.1 -1,-0.2 -0.941 80.1-116.2-130.0 150.7 4.5 -13.0 22.2 25 25 A S T 3 S+ 0 0 91 -2,-0.3 82,-0.2 1,-0.3 81,-0.1 0.683 119.6 36.8 -61.3 -20.4 5.2 -9.2 21.8 26 26 A N T 3 S+ 0 0 96 478,-0.1 -1,-0.3 2,-0.1 478,-0.0 0.169 102.1 106.0-112.7 14.3 4.8 -9.4 18.0 27 27 A G S < S- 0 0 15 -3,-2.6 2,-0.2 1,-0.1 -5,-0.0 -0.318 77.6 -94.3 -87.1 172.9 2.1 -12.0 18.2 28 28 A P - 0 0 51 0, 0.0 2,-0.6 0, 0.0 -5,-0.5 -0.478 36.3-119.8 -81.5 159.3 -1.6 -11.6 17.6 29 29 A V E - E 0 101A 0 72,-3.5 72,-1.9 -2,-0.2 2,-0.5 -0.895 16.0-146.3-104.4 121.6 -4.0 -10.9 20.5 30 30 A K E -DE 21 100A 32 -9,-3.3 -9,-2.4 -2,-0.6 2,-0.4 -0.747 19.3-172.5 -81.1 130.6 -6.8 -13.3 21.2 31 31 A V E +DE 20 99A 0 68,-2.8 68,-3.0 -2,-0.5 2,-0.3 -0.994 16.4 145.7-127.6 134.4 -9.9 -11.6 22.4 32 32 A W E +DE 19 98A 88 -13,-1.8 -13,-3.9 -2,-0.4 2,-0.3 -0.995 6.9 96.9-161.5 156.7 -12.9 -13.4 23.7 33 33 A G E -DE 18 97A 15 64,-1.9 64,-2.8 -2,-0.3 2,-0.3 -0.982 57.0 -75.4 155.0-152.3 -15.8 -13.5 26.1 34 34 A S E -DE 17 96A 43 -17,-1.5 -17,-1.9 -2,-0.3 2,-0.4 -0.987 21.4-160.9-144.1 151.9 -19.5 -12.6 26.1 35 35 A I E -DE 16 95A 0 60,-2.2 60,-3.6 -2,-0.3 -19,-0.2 -0.997 13.8-172.6-133.2 130.5 -21.8 -9.6 26.2 36 36 A K E +D 15 0A 118 -21,-3.0 -21,-1.8 -2,-0.4 58,-0.2 -0.644 58.6 53.0-114.5 172.7 -25.5 -9.7 27.1 37 37 A G S S+ 0 0 37 55,-0.4 2,-0.3 1,-0.2 -23,-0.2 0.663 77.7 133.5 75.6 18.6 -28.3 -7.1 27.0 38 38 A L - 0 0 9 55,-2.1 -1,-0.2 -3,-0.2 2,-0.2 -0.711 62.6-106.4 -99.2 148.8 -27.8 -6.2 23.4 39 39 A T - 0 0 99 -2,-0.3 50,-0.3 82,-0.1 53,-0.1 -0.551 52.6 -91.5 -69.9 142.1 -30.3 -5.8 20.6 40 40 A E S S+ 0 0 138 -2,-0.2 2,-0.2 51,-0.2 50,-0.2 -0.179 93.1 35.7 -50.1 138.0 -30.1 -8.7 18.1 41 41 A G E S-F 89 0A 27 48,-2.3 48,-2.3 -3,-0.1 2,-0.2 -0.659 97.8 -11.2 112.5-168.4 -27.7 -7.9 15.3 42 42 A L E -F 88 0A 84 -2,-0.2 2,-0.4 46,-0.2 46,-0.2 -0.458 47.6-175.2 -81.4 144.6 -24.4 -6.1 14.8 43 43 A H E -F 87 0A 0 44,-1.4 44,-2.1 -2,-0.2 80,-0.3 -0.993 29.8-114.9-140.1 124.1 -22.6 -3.8 17.3 44 44 A G E -F 86 0A 0 78,-2.3 76,-3.1 -2,-0.4 2,-0.4 -0.306 26.7-161.5 -55.9 142.1 -19.4 -1.8 16.8 45 45 A F E + G 0 119A 0 40,-2.5 39,-1.0 74,-0.2 2,-0.4 -0.909 23.5 163.0-137.1 99.9 -16.7 -3.0 19.1 46 46 A H E -FG 83 118A 0 72,-2.4 72,-2.8 -2,-0.4 2,-0.7 -0.947 40.0-132.6-131.4 144.5 -13.9 -0.4 19.5 47 47 A V E - G 0 117A 0 35,-2.3 17,-2.9 -2,-0.4 70,-0.2 -0.817 30.9-156.2 -95.5 119.6 -11.0 0.5 21.6 48 48 A H E -HG 63 116A 2 68,-3.7 68,-2.0 -2,-0.7 15,-0.3 -0.622 22.9-109.6 -95.9 157.2 -11.1 4.1 22.5 49 49 A E S S+ 0 0 65 13,-2.7 2,-0.4 -2,-0.2 12,-0.2 0.796 89.5 53.2 -55.5 -48.8 -8.2 6.2 23.5 50 50 A F - 0 0 19 10,-3.2 2,-1.1 12,-0.3 65,-0.2 -0.819 59.1-148.4-107.0 139.8 -8.6 6.9 27.2 51 51 A G + 0 0 2 254,-1.4 2,-0.6 63,-0.7 253,-0.3 -0.363 62.5 127.9 -83.8 47.7 -9.2 4.7 30.2 52 52 A D + 0 0 27 -2,-1.1 3,-0.3 7,-0.2 9,-0.1 -0.904 27.2 166.2-114.8 105.3 -11.3 7.5 31.7 53 53 A N > + 0 0 67 -2,-0.6 3,-2.1 1,-0.2 5,-0.1 0.176 37.7 121.5-100.3 18.2 -14.8 6.7 32.9 54 54 A T T 3 S+ 0 0 56 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 0.825 89.7 23.4 -57.0 -32.8 -15.3 9.9 34.9 55 55 A A T > S- 0 0 72 1,-0.7 3,-0.5 -3,-0.3 -1,-0.3 -0.085 124.3 -96.2-118.2 33.9 -18.4 10.9 32.9 56 56 A G G X S- 0 0 26 -3,-2.1 3,-1.1 1,-0.2 -1,-0.7 -0.448 79.5 -27.1 81.9-165.9 -19.3 7.4 31.7 57 57 A a G > S+ 0 0 15 1,-0.3 3,-1.9 86,-0.2 4,-0.3 0.749 127.7 73.3 -56.2 -28.8 -18.3 6.0 28.3 58 58 A T G X S+ 0 0 107 -3,-0.5 3,-2.1 1,-0.3 -1,-0.3 0.930 88.0 60.8 -54.5 -47.5 -18.1 9.5 26.8 59 59 A S G < S+ 0 0 26 -3,-1.1 -1,-0.3 1,-0.3 -7,-0.2 0.554 84.2 77.6 -61.5 -2.0 -15.0 10.3 28.7 60 60 A A G < S- 0 0 0 -3,-1.9 -10,-3.2 1,-0.2 -1,-0.3 0.716 88.8-162.0 -76.6 -15.6 -13.1 7.5 27.0 61 61 A G < - 0 0 19 -3,-2.1 -1,-0.2 -4,-0.3 3,-0.1 -0.275 31.4 -9.4 72.4-150.3 -12.9 9.9 24.0 62 62 A P S S- 0 0 69 0, 0.0 -13,-2.7 0, 0.0 -12,-0.3 0.036 87.5 -66.7 -76.2-178.3 -12.2 9.1 20.4 63 63 A H B -H 48 0A 14 -15,-0.3 2,-1.1 73,-0.2 -15,-0.3 -0.332 58.0 -99.2 -67.4 144.2 -11.0 5.8 18.8 64 64 A F + 0 0 6 -17,-2.9 18,-2.1 52,-0.2 17,-0.6 -0.541 63.8 154.9 -61.3 102.7 -7.5 4.7 19.7 65 65 A N > + 0 0 41 -2,-1.1 3,-1.5 15,-0.2 -1,-0.1 -0.482 11.3 156.6-137.9 68.2 -5.8 6.0 16.5 66 66 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.684 79.1 53.9 -70.5 -18.0 -2.1 6.8 17.1 67 67 A L T 3 S- 0 0 57 12,-0.1 -2,-0.0 395,-0.0 12,-0.0 0.273 105.1-129.9 -94.3 8.6 -1.3 6.4 13.4 68 68 A S < + 0 0 91 -3,-1.5 2,-0.1 1,-0.1 12,-0.1 0.870 53.3 151.4 45.2 48.4 -4.0 9.0 12.4 69 69 A R - 0 0 92 10,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.442 50.3 -89.9 -99.0 177.1 -5.6 6.8 9.8 70 70 A K - 0 0 71 -2,-0.1 66,-0.2 1,-0.1 2,-0.2 -0.550 51.1 -95.4 -81.6 155.9 -9.1 6.5 8.5 71 71 A H + 0 0 7 64,-1.9 2,-0.2 8,-0.2 8,-0.1 -0.453 57.5 150.0 -71.4 140.1 -11.5 4.2 10.2 72 72 A G - 0 0 2 -2,-0.2 13,-0.3 64,-0.1 55,-0.2 -0.820 47.3 -74.6-148.8-169.9 -11.9 0.8 8.7 73 73 A G > - 0 0 3 53,-0.6 3,-1.6 -2,-0.2 10,-0.1 -0.540 53.2 -99.3 -87.9 165.9 -12.7 -2.8 9.6 74 74 A P T 3 S+ 0 0 44 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 0.818 122.6 52.5 -56.5 -36.9 -10.1 -5.0 11.3 75 75 A K T 3 S+ 0 0 210 26,-0.0 2,-0.2 3,-0.0 4,-0.1 0.626 90.2 102.5 -76.0 -12.3 -9.1 -6.7 8.1 76 76 A D < - 0 0 56 -3,-1.6 -4,-0.1 1,-0.2 50,-0.0 -0.472 68.5-143.8 -78.4 141.9 -8.5 -3.4 6.4 77 77 A E S S+ 0 0 159 1,-0.2 2,-0.9 -2,-0.2 -1,-0.2 0.896 97.3 61.9 -64.3 -42.1 -5.0 -2.0 5.9 78 78 A E S S+ 0 0 88 -7,-0.1 2,-0.3 -9,-0.1 -5,-0.2 -0.798 82.9 110.8 -90.6 106.6 -6.5 1.4 6.5 79 79 A R - 0 0 11 -2,-0.9 -8,-0.2 -7,-0.1 2,-0.2 -0.983 67.2 -92.3-165.0 163.9 -7.9 1.4 10.0 80 80 A H > - 0 0 9 -2,-0.3 3,-1.7 -8,-0.2 -15,-0.2 -0.521 36.7-119.9 -77.9 152.2 -7.6 2.7 13.6 81 81 A V T 3 S+ 0 0 4 -17,-0.6 -16,-0.2 1,-0.3 -1,-0.1 0.932 118.1 54.9 -54.3 -41.7 -5.6 0.6 16.0 82 82 A G T 3 S+ 0 0 0 -18,-2.1 -35,-2.3 -35,-0.2 2,-1.2 0.393 77.3 116.8 -74.1 3.0 -8.9 0.4 17.9 83 83 A D E < +F 46 0A 0 -3,-1.7 -37,-0.2 -37,-0.2 -1,-0.1 -0.575 20.9 151.3 -82.1 90.5 -10.9 -0.9 15.0 84 84 A L E - 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