==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-APR-99 1MFM . COMPND 2 MOLECULE: PROTEIN (COPPER,ZINC SUPEROXIDE DISMUTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.FERRARONI,W.RYPNIEWSKI,K.S.WILSON,P.L.ORIOLI,M.S.VIEZZOLI, . 153 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 34.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 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 . 0 0.0 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 . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.0 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+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 . 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 PARALLEL BRIDGES PER LADDER . 3 2 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 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 73 0, 0.0 2,-0.4 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 149.4 12.6 3.6 42.0 2 2 A T E -A 22 0A 46 20,-2.6 20,-2.6 22,-0.1 2,-0.3 -0.889 360.0-166.4-109.9 140.6 14.4 7.0 41.9 3 3 A K E +A 21 0A 99 -2,-0.4 149,-2.4 18,-0.2 2,-0.3 -0.962 7.2 179.2-129.9 144.0 12.5 10.2 42.5 4 4 A A E -AB 20 151A 0 16,-2.0 16,-2.6 -2,-0.3 2,-0.4 -0.939 11.1-156.1-141.4 161.8 13.3 13.9 41.9 5 5 A V E -AB 19 150A 41 145,-2.7 145,-2.5 -2,-0.3 2,-0.4 -1.000 0.7-165.2-137.8 138.4 11.7 17.3 42.3 6 6 A A E -A 18 0A 0 12,-2.8 12,-2.9 -2,-0.4 2,-0.7 -0.994 10.0-154.0-120.1 129.0 12.4 20.6 40.6 7 7 A V E -A 17 0A 69 141,-0.5 2,-0.5 -2,-0.4 10,-0.2 -0.909 17.4-149.8-102.0 111.8 11.0 23.8 42.1 8 8 A L E +A 16 0A 0 8,-2.9 8,-1.6 -2,-0.7 2,-0.3 -0.710 28.9 152.2 -85.4 127.9 10.6 26.3 39.3 9 9 A K B +C 146 0A 132 137,-2.1 137,-2.6 -2,-0.5 2,-0.2 -0.977 10.0 165.7-149.9 162.2 10.9 30.0 40.1 10 10 A G - 0 0 33 4,-0.4 135,-0.2 2,-0.4 134,-0.1 -0.749 54.3 -74.8-150.1-161.1 12.0 33.1 38.4 11 11 A D S S+ 0 0 177 133,-0.3 134,-0.1 -2,-0.2 133,-0.1 0.636 112.0 41.1 -86.4 -10.6 11.9 36.9 38.6 12 12 A G S S- 0 0 49 132,-0.5 -2,-0.4 2,-0.1 132,-0.0 -0.133 112.3 -64.8-113.2-156.0 8.2 37.1 37.6 13 13 A P S S+ 0 0 88 0, 0.0 2,-0.5 0, 0.0 25,-0.1 0.411 87.8 115.5 -86.0 1.6 5.0 35.1 38.5 14 14 A V + 0 0 6 130,-0.3 -4,-0.4 23,-0.2 2,-0.3 -0.571 37.5 140.7 -81.2 123.8 6.0 31.8 37.0 15 15 A Q E + D 0 36A 89 21,-1.9 21,-3.0 -2,-0.5 2,-0.3 -0.996 12.3 145.3-155.3 156.2 6.4 29.0 39.5 16 16 A G E -AD 8 35A 11 -8,-1.6 -8,-2.9 -2,-0.3 2,-0.5 -0.958 40.7-110.0 177.5 166.7 5.7 25.4 40.0 17 17 A I E -A 7 0A 100 17,-0.8 2,-0.5 -2,-0.3 17,-0.4 -0.972 31.5-167.8-110.9 117.0 6.6 22.0 41.5 18 18 A I E -A 6 0A 0 -12,-2.9 -12,-2.8 -2,-0.5 2,-0.3 -0.932 4.6-157.3-111.3 126.9 7.7 19.4 39.0 19 19 A N E -AE 5 32A 48 13,-3.0 13,-2.2 -2,-0.5 2,-0.3 -0.762 5.6-167.0-100.1 148.6 8.1 15.7 40.0 20 20 A F E -AE 4 31A 0 -16,-2.6 -16,-2.0 -2,-0.3 2,-0.3 -0.977 5.3-179.2-130.4 143.8 10.1 13.0 38.3 21 21 A E E -AE 3 30A 50 9,-2.1 9,-2.8 -2,-0.3 2,-0.4 -0.984 8.5-178.6-145.0 137.1 10.1 9.2 38.8 22 22 A Q E -AE 2 29A 3 -20,-2.6 -20,-2.6 -2,-0.3 7,-0.2 -0.953 5.8-170.6-132.7 109.0 12.1 6.5 37.2 23 23 A K S S+ 0 0 131 5,-0.6 2,-0.3 -2,-0.4 -1,-0.1 0.779 76.0 32.0 -73.0 -32.3 11.2 3.0 38.3 24 24 A E S > S- 0 0 124 4,-0.3 3,-2.2 -22,-0.1 -1,-0.1 -0.967 83.9-118.9-125.6 150.5 14.2 1.2 36.6 25 25 A S T 3 S+ 0 0 80 -2,-0.3 82,-0.4 1,-0.3 81,-0.1 0.741 119.0 28.4 -61.9 -25.7 17.7 2.7 36.0 26 26 A N T 3 S+ 0 0 148 79,-0.1 -1,-0.3 80,-0.1 3,-0.1 -0.034 104.9 103.5-120.1 29.4 17.2 2.3 32.3 27 27 A G S < S- 0 0 14 -3,-2.2 0, 0.0 1,-0.2 0, 0.0 -0.451 81.4 -70.4-102.4 176.9 13.4 2.6 32.2 28 28 A P - 0 0 55 0, 0.0 -5,-0.6 0, 0.0 2,-0.5 -0.278 42.6-130.3 -63.9 153.4 11.2 5.6 31.2 29 29 A V E -EF 22 101A 0 72,-2.6 72,-2.4 75,-0.2 2,-0.4 -0.909 15.8-151.3-103.7 129.3 11.1 8.8 33.3 30 30 A K E -EF 21 100A 105 -9,-2.8 -9,-2.1 -2,-0.5 2,-0.4 -0.862 12.3-169.3-101.6 138.0 7.7 10.1 34.2 31 31 A V E +EF 20 99A 2 68,-2.7 68,-2.5 -2,-0.4 2,-0.3 -0.992 13.9 156.4-132.4 130.2 7.4 13.9 34.8 32 32 A W E +EF 19 98A 112 -13,-2.2 -13,-3.0 -2,-0.4 66,-0.2 -0.979 11.0 98.0-151.9 164.3 4.4 15.7 36.2 33 33 A G E - F 0 97A 16 64,-1.5 64,-2.7 -2,-0.3 2,-0.3 -0.527 55.1 -86.9 132.9 163.8 3.2 18.8 38.0 34 34 A S E - F 0 96A 60 -17,-0.4 -17,-0.8 62,-0.2 2,-0.4 -0.752 22.7-157.3-107.3 145.6 1.6 22.2 37.4 35 35 A I E -DF 16 95A 1 60,-2.7 60,-2.9 -2,-0.3 -19,-0.2 -0.977 15.3-167.2-117.9 131.3 3.2 25.5 36.5 36 36 A K E +D 15 0A 120 -21,-3.0 -21,-1.9 -2,-0.4 58,-0.2 -0.690 58.4 48.4-111.0 170.5 1.3 28.8 37.2 37 37 A G S S+ 0 0 31 55,-0.4 2,-0.2 1,-0.3 -23,-0.2 0.532 77.0 134.6 84.7 8.1 1.8 32.4 36.2 38 38 A L - 0 0 8 55,-2.2 -1,-0.3 -3,-0.2 2,-0.1 -0.570 59.6-108.5 -91.3 154.5 2.2 31.7 32.4 39 39 A T - 0 0 94 -2,-0.2 50,-0.3 82,-0.1 -1,-0.1 -0.471 53.6 -85.7 -69.9 151.3 0.7 33.4 29.4 40 40 A E S S+ 0 0 139 51,-0.2 2,-0.2 -2,-0.1 50,-0.2 -0.260 92.3 32.0 -59.5 135.4 -1.9 31.4 27.7 41 41 A G E S-G 89 0A 23 48,-2.6 48,-3.0 -3,-0.1 2,-0.3 -0.745 97.8 -13.2 115.5-167.1 -0.5 29.0 25.0 42 42 A L E -G 88 0A 85 -2,-0.2 2,-0.4 46,-0.2 46,-0.2 -0.547 49.5-176.3 -81.3 142.1 2.6 26.9 24.4 43 43 A H E -G 87 0A 1 44,-2.6 44,-2.4 -2,-0.3 80,-0.3 -0.988 30.2-113.0-136.8 128.0 5.9 27.3 26.4 44 44 A G E -G 86 0A 0 78,-2.7 76,-2.5 -2,-0.4 2,-0.4 -0.224 30.3-167.1 -56.9 146.0 9.1 25.5 25.8 45 45 A F E + H 0 119A 0 40,-2.4 39,-0.8 74,-0.2 2,-0.3 -0.944 20.5 150.1-147.4 106.6 10.1 23.1 28.6 46 46 A H E -GH 83 118A 0 72,-2.1 72,-2.5 -2,-0.4 2,-0.6 -0.955 47.9-115.2-143.3 158.5 13.6 21.6 28.7 47 47 A V E - H 0 117A 0 35,-2.1 17,-2.8 -2,-0.3 70,-0.2 -0.882 39.6-156.0 -91.1 123.4 16.5 20.3 30.8 48 48 A H E -IH 63 116A 6 68,-3.4 68,-1.6 -2,-0.6 15,-0.3 -0.615 22.8-116.0-101.5 159.3 19.5 22.7 30.4 49 49 A E S S+ 0 0 92 13,-2.7 12,-0.2 -2,-0.2 14,-0.1 0.775 72.8 118.2 -64.2 -32.1 23.1 21.9 30.9 50 50 A E + 0 0 17 10,-2.3 66,-0.2 12,-0.4 -2,-0.1 -0.113 20.1 153.0 -57.5 128.1 23.7 24.2 33.9 51 51 A E + 0 0 111 64,-0.1 -1,-0.2 97,-0.1 9,-0.1 0.266 39.8 101.9-134.7 8.2 24.8 22.4 37.0 52 52 A D S S- 0 0 109 7,-0.2 2,-0.8 1,-0.1 7,-0.1 -0.232 87.5-101.9 -87.0 172.9 26.9 25.1 38.9 53 53 A N + 0 0 176 -2,-0.0 2,-0.1 2,-0.0 -1,-0.1 -0.276 65.7 155.3 -95.7 56.8 25.3 26.9 41.8 54 54 A T - 0 0 57 -2,-0.8 2,-0.5 5,-0.1 0, 0.0 -0.367 55.9 -84.4 -81.2 160.8 24.6 30.1 39.7 55 55 A A S > S- 0 0 74 -2,-0.1 3,-1.2 2,-0.1 4,-0.2 -0.664 73.0 -69.5 -81.8 115.8 21.9 32.5 40.6 56 56 A G G > S- 0 0 56 -2,-0.5 3,-0.5 1,-0.2 2,-0.5 0.112 107.7 -14.4 43.4-124.1 18.6 31.3 39.2 57 57 A a G 3 S+ 0 0 26 1,-0.2 -1,-0.2 89,-0.1 86,-0.2 -0.461 101.8 108.0-101.9 45.3 18.2 31.4 35.4 58 58 A T G < S+ 0 0 96 -3,-1.2 -1,-0.2 -2,-0.5 -2,-0.2 0.626 96.4 14.6 -87.9 -35.9 21.2 33.6 34.8 59 59 A S S < S+ 0 0 49 -3,-0.5 -7,-0.2 -4,-0.2 -5,-0.1 -0.313 70.9 143.6-135.9 58.5 23.3 30.8 33.3 60 60 A A - 0 0 0 1,-0.2 -10,-2.3 -11,-0.1 56,-0.2 0.825 48.3-161.1 -60.9 -27.0 20.9 27.9 32.5 61 61 A G - 0 0 32 -12,-0.2 -1,-0.2 -13,-0.1 3,-0.1 -0.225 30.1 -32.0 86.4-169.8 23.1 27.4 29.4 62 62 A P S S- 0 0 79 0, 0.0 -13,-2.7 0, 0.0 -12,-0.4 -0.165 86.4 -69.8 -69.9 174.2 22.4 25.5 26.3 63 63 A H B -I 48 0A 7 73,-0.3 2,-0.4 -15,-0.3 -15,-0.3 -0.347 60.4 -91.0 -63.2 150.6 20.1 22.5 26.4 64 64 A F + 0 0 6 -17,-2.8 18,-2.5 52,-0.2 17,-0.3 -0.505 61.2 161.2 -68.5 117.0 21.5 19.4 28.1 65 65 A N > + 0 0 43 -2,-0.4 3,-1.9 16,-0.2 -1,-0.1 -0.418 13.2 158.1-144.9 59.8 23.1 17.6 25.2 66 66 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 0.693 80.4 53.3 -65.2 -21.6 25.6 15.0 26.2 67 67 A L T 3 S- 0 0 105 -3,-0.1 -3,-0.0 2,-0.0 -2,-0.0 0.381 107.1-124.8 -94.4 4.0 25.3 13.2 22.9 68 68 A S < + 0 0 107 -3,-1.9 2,-0.2 1,-0.2 12,-0.1 0.901 58.0 146.4 53.1 55.4 26.0 16.4 20.8 69 69 A R - 0 0 113 1,-0.1 2,-0.2 10,-0.1 -1,-0.2 -0.491 49.9 -93.0-109.2 174.8 22.9 16.2 18.7 70 70 A K - 0 0 145 -2,-0.2 66,-0.2 9,-0.1 2,-0.1 -0.522 48.5 -89.8 -86.8 160.8 20.6 18.8 17.2 71 71 A H + 0 0 8 64,-2.5 2,-0.3 8,-0.2 8,-0.1 -0.436 56.5 149.8 -70.6 141.6 17.5 20.2 18.8 72 72 A G - 0 0 2 -2,-0.1 13,-0.3 64,-0.1 55,-0.3 -0.904 48.1 -81.0-150.4 179.3 14.1 18.4 18.3 73 73 A G > - 0 0 1 53,-0.8 3,-1.7 -2,-0.3 10,-0.1 -0.449 54.2 -98.3 -76.2 167.7 10.8 17.7 19.9 74 74 A P T 3 S+ 0 0 37 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 0.783 124.3 47.8 -61.6 -30.2 10.6 14.9 22.4 75 75 A K T 3 S+ 0 0 164 26,-0.1 2,-0.2 3,-0.0 4,-0.1 0.438 90.0 103.6 -87.1 -5.9 9.3 12.4 19.8 76 76 A D S < S- 0 0 56 -3,-1.7 -4,-0.1 1,-0.1 50,-0.0 -0.550 71.7-136.7 -79.1 141.8 11.9 13.3 17.1 77 77 A E S S+ 0 0 89 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 0.903 97.4 57.5 -60.1 -43.1 14.7 10.9 16.6 78 78 A E S S+ 0 0 42 -7,-0.1 2,-0.3 -9,-0.1 -5,-0.2 -0.832 81.7 121.7 -94.1 111.7 17.2 13.8 16.5 79 79 A R - 0 0 11 -2,-0.7 -8,-0.2 -7,-0.1 2,-0.2 -0.972 62.7 -96.0-158.6 161.6 16.9 15.7 19.7 80 80 A H > - 0 0 11 -2,-0.3 3,-1.8 -8,-0.2 -15,-0.2 -0.524 37.9-116.9 -66.7 150.0 18.8 16.9 22.8 81 81 A V T 3 S+ 0 0 11 1,-0.3 -16,-0.2 -17,-0.3 23,-0.2 0.938 118.1 52.6 -55.4 -41.3 18.6 14.7 25.9 82 82 A G T 3 S+ 0 0 0 -18,-2.5 -35,-2.1 -35,-0.2 2,-1.4 0.398 76.9 119.0 -76.5 4.7 16.9 17.7 27.5 83 83 A D E < +G 46 0A 0 -3,-1.8 -37,-0.2 -19,-0.2 -1,-0.1 -0.557 22.1 155.0 -83.0 90.4 14.2 18.2 24.8 84 84 A L E - 0 0 4 -2,-1.4 2,-0.2 -39,-0.8 -1,-0.2 0.235 41.7-140.6-100.4 14.0 10.9 17.8 26.6 85 85 A G E - 0 0 2 -13,-0.3 -40,-2.4 2,-0.0 2,-0.3 -0.486 41.5 -26.0 78.3-137.4 8.9 19.9 24.1 86 86 A N E -G 44 0A 41 -42,-0.2 2,-0.3 -2,-0.2 -42,-0.2 -0.917 39.7-151.4-120.7 148.7 6.2 22.3 25.2 87 87 A V E -G 43 0A 6 -44,-2.4 -44,-2.6 -2,-0.3 2,-0.5 -0.867 22.8-132.3-108.5 155.9 3.7 22.7 28.0 88 88 A T E -G 42 0A 84 8,-0.4 8,-0.6 -2,-0.3 2,-0.4 -0.936 14.0-157.5-116.6 117.5 0.4 24.4 27.4 89 89 A A E -GJ 41 95A 3 -48,-3.0 -48,-2.6 -2,-0.5 6,-0.3 -0.784 11.9-139.7 -92.4 141.9 -1.0 27.1 29.7 90 90 A D > - 0 0 69 4,-2.3 3,-2.0 -2,-0.4 -1,-0.1 -0.149 40.2 -81.3 -85.4-171.9 -4.7 27.9 30.0 91 91 A K T 3 S+ 0 0 102 1,-0.3 -51,-0.2 2,-0.1 -1,-0.1 0.833 130.1 52.6 -67.3 -31.9 -6.3 31.3 30.2 92 92 A D T 3 S- 0 0 122 2,-0.1 -55,-0.4 -53,-0.1 -1,-0.3 0.431 122.9-104.7 -88.5 8.9 -5.6 31.5 34.0 93 93 A G S < S+ 0 0 4 -3,-2.0 -55,-2.2 1,-0.3 2,-0.5 0.585 74.2 134.5 92.2 12.1 -2.0 30.7 33.4 94 94 A V - 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