==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE (SUPEROXIDE ACCEPTOR) 14-MAR-95 1XSO . COMPND 2 MOLECULE: COPPER,ZINC SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR K.DJINOVIC CARUGO,A.CODA,A.BATTISTONI,M.T.CARRI, . 300 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 62.7 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 . 105 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 17 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.3 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+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 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 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 2 1 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 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 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 2 A V 0 0 56 0, 0.0 20,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 148.1 33.2 13.6 -5.4 2 3 A K E +A 20 0A 83 147,-0.4 147,-2.1 18,-0.2 2,-0.3 -0.945 360.0 179.6-127.1 147.3 29.4 14.1 -5.3 3 4 A A E -AB 19 148A 1 16,-2.5 16,-2.6 -2,-0.3 2,-0.3 -0.910 4.6-167.0-141.1 164.7 27.2 15.6 -2.6 4 5 A V E -AB 18 147A 1 143,-2.3 143,-2.5 -2,-0.3 2,-0.3 -0.978 5.2-162.3-150.7 157.1 23.4 16.3 -2.2 5 6 A C E -A 17 0A 2 12,-1.9 12,-2.3 -2,-0.3 2,-0.5 -0.983 11.5-148.0-143.0 140.5 21.1 18.3 0.1 6 7 A V E -A 16 0A 59 139,-0.4 2,-0.4 -2,-0.3 10,-0.2 -0.958 21.9-146.7-106.1 120.1 17.3 18.0 0.6 7 8 A L E +A 15 0A 2 8,-2.3 8,-1.7 -2,-0.5 2,-0.3 -0.779 29.3 153.8 -93.2 133.3 15.8 21.4 1.5 8 9 A A B +F 143 0B 56 135,-1.9 135,-2.6 -2,-0.4 2,-0.2 -0.968 8.6 164.5-149.6 159.2 12.8 21.7 3.8 9 10 A G - 0 0 36 2,-0.4 133,-0.2 4,-0.4 132,-0.1 -0.791 54.2 -62.6-155.5-160.5 11.4 24.2 6.2 10 11 A S S S+ 0 0 130 -2,-0.2 2,-0.1 131,-0.2 132,-0.1 0.570 114.3 30.7 -75.7 -16.0 8.5 25.4 8.3 11 12 A G S S- 0 0 49 130,-0.5 -2,-0.4 2,-0.2 24,-0.0 -0.150 110.0 -64.6-119.1-144.7 6.3 25.8 5.2 12 13 A D S S+ 0 0 154 23,-0.1 2,-0.5 -2,-0.1 22,-0.1 0.252 85.0 117.0 -96.5 1.8 5.8 24.4 1.8 13 14 A V + 0 0 17 128,-0.3 -4,-0.4 22,-0.1 2,-0.3 -0.629 37.4 154.6 -77.7 128.8 9.1 25.3 0.3 14 15 A K E + C 0 34A 121 20,-1.9 20,-2.9 -2,-0.5 2,-0.3 -0.986 5.8 144.2-149.8 157.3 11.1 22.2 -0.6 15 16 A G E -AC 7 33A 11 -8,-1.7 -8,-2.3 -2,-0.3 2,-0.3 -0.985 35.0-116.8-175.0-178.1 13.8 21.2 -3.1 16 17 A V E -AC 6 32A 49 16,-2.0 16,-1.9 -2,-0.3 2,-0.4 -0.997 18.9-167.6-140.0 136.3 16.9 19.2 -3.9 17 18 A V E -AC 5 31A 0 -12,-2.3 -12,-1.9 -2,-0.3 2,-0.4 -0.998 6.1-158.6-128.5 130.6 20.4 20.5 -4.8 18 19 A H E -AC 4 30A 86 12,-3.3 12,-2.3 -2,-0.4 2,-0.4 -0.868 5.3-166.2-107.8 146.7 23.2 18.4 -6.3 19 20 A F E +AC 3 29A 3 -16,-2.6 -16,-2.5 -2,-0.4 2,-0.3 -0.984 7.1 178.2-130.0 137.9 27.0 19.2 -6.1 20 21 A E E +AC 2 28A 76 8,-2.0 8,-2.8 -2,-0.4 2,-0.3 -0.998 3.6 175.3-144.6 142.6 29.8 17.6 -8.1 21 22 A Q E - C 0 27A 4 -20,-2.2 2,-0.4 -2,-0.3 6,-0.1 -0.992 14.4-156.7-142.5 138.1 33.6 18.3 -8.2 22 23 A Q S > S- 0 0 113 4,-0.5 3,-1.9 -2,-0.3 -2,-0.0 -0.920 72.0 -25.9-113.0 138.1 36.5 16.5 -10.0 23 24 A D T 3 S- 0 0 117 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.304 117.7 -46.7 56.5-138.7 40.0 16.9 -8.6 24 25 A E T 3 S+ 0 0 171 78,-0.1 -1,-0.2 79,-0.0 3,-0.1 -0.175 109.3 119.0-112.8 34.6 40.2 20.2 -6.6 25 25AA G S < S- 0 0 26 -3,-1.9 -2,-0.1 1,-0.2 0, 0.0 0.028 70.6 -44.3 -87.6-162.4 38.5 22.1 -9.4 26 26 A A - 0 0 50 1,-0.1 -4,-0.5 76,-0.1 2,-0.5 -0.230 54.7-123.2 -65.4 153.9 35.2 24.0 -9.6 27 27 A V E -CD 21 98A 0 71,-3.1 71,-2.2 74,-0.2 2,-0.4 -0.866 14.6-143.6-100.9 131.8 32.1 22.7 -8.2 28 28 A S E -CD 20 97A 27 -8,-2.8 -8,-2.0 -2,-0.5 2,-0.5 -0.791 16.3-165.3 -92.0 127.6 29.0 22.3 -10.3 29 29 A V E +CD 19 96A 0 67,-3.0 67,-2.6 -2,-0.4 2,-0.4 -0.987 10.9 173.6-120.8 120.7 25.7 23.1 -8.5 30 30 A E E +CD 18 95A 100 -12,-2.3 -12,-3.3 -2,-0.5 2,-0.3 -0.993 12.9 157.6-131.4 129.0 22.3 22.0 -9.9 31 31 A G E -CD 17 94A 12 63,-2.3 63,-2.3 -2,-0.4 2,-0.3 -0.957 31.7-153.8-148.3 167.5 19.1 22.4 -8.1 32 32 A K E -CD 16 93A 89 -16,-1.9 -16,-2.0 -2,-0.3 2,-0.4 -0.990 16.4-176.3-143.4 125.2 15.3 22.7 -8.2 33 33 A I E -CD 15 92A 0 59,-2.5 59,-2.8 -2,-0.3 2,-0.3 -0.999 6.6-163.1-129.8 128.4 13.3 24.5 -5.5 34 34 A E E +CD 14 91A 66 -20,-2.9 -20,-1.9 -2,-0.4 57,-0.2 -0.867 62.0 41.3-113.0 148.0 9.5 24.6 -5.4 35 35 A G S S+ 0 0 48 55,-2.4 2,-0.3 -2,-0.3 56,-0.2 0.607 74.7 137.8 98.4 10.8 7.1 26.9 -3.5 36 36 A L - 0 0 6 54,-1.4 -1,-0.3 -3,-0.2 54,-0.2 -0.663 54.8-115.9 -88.6 146.7 9.0 30.2 -3.9 37 37 A T - 0 0 99 -2,-0.3 50,-0.3 1,-0.1 -1,-0.1 -0.414 50.9 -80.8 -74.0 152.7 7.3 33.5 -4.7 38 38 A D S S+ 0 0 100 -2,-0.1 2,-0.3 48,-0.1 50,-0.2 -0.192 92.4 33.7 -59.2 141.1 8.3 35.0 -8.0 39 39 A G E S-G 87 0B 31 48,-2.1 48,-2.6 -3,-0.1 2,-0.3 -0.731 96.8 -15.3 120.1-163.4 11.6 36.9 -8.2 40 40 A L E -G 86 0B 83 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.600 48.5-176.2 -84.7 138.9 15.0 36.7 -6.7 41 41 A H E -G 85 0B 2 44,-2.3 44,-2.8 -2,-0.3 79,-0.3 -0.998 28.1-116.9-135.5 130.0 15.9 34.6 -3.6 42 42 A G E -G 84 0B 0 77,-2.3 75,-2.8 -2,-0.4 2,-0.4 -0.345 25.7-163.9 -64.1 141.4 19.3 34.5 -1.9 43 43 A F E + H 0 116B 0 40,-2.6 39,-1.1 73,-0.2 2,-0.3 -0.978 21.4 157.5-135.3 113.2 21.0 31.1 -1.8 44 44 A H E -GH 81 115B 0 71,-2.3 71,-2.7 -2,-0.4 2,-0.6 -0.940 43.1-120.8-138.9 158.8 23.9 30.6 0.6 45 45 A I E - H 0 114B 0 35,-2.0 17,-2.4 -2,-0.3 2,-0.3 -0.913 31.7-157.8 -99.5 117.0 25.9 28.1 2.5 46 46 A H E -IH 61 113B 3 67,-3.1 67,-1.8 -2,-0.6 15,-0.3 -0.662 22.6-114.1 -94.6 157.0 25.7 28.7 6.3 47 47 A V S S+ 0 0 33 13,-2.7 2,-0.4 -2,-0.3 12,-0.2 0.789 86.9 58.5 -65.8 -44.6 28.4 27.4 8.6 48 48 A F - 0 0 57 10,-2.4 2,-0.3 12,-0.2 252,-0.2 -0.790 60.4-148.9 -96.8 144.2 26.7 24.8 10.8 49 49 A G + 0 0 2 250,-1.1 2,-0.6 62,-0.5 249,-0.4 -0.375 59.6 128.5 -93.7 44.1 25.0 21.5 9.7 50 50 A D + 0 0 15 -2,-0.3 3,-0.3 7,-0.2 9,-0.1 -0.936 26.7 166.9-113.8 107.6 22.7 21.8 12.8 51 51 A N > + 0 0 39 -2,-0.6 3,-1.3 1,-0.2 -1,-0.1 0.066 43.2 113.6-107.0 20.8 18.9 21.6 12.1 52 52 A T T 3 S+ 0 0 66 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 0.810 88.8 31.7 -66.2 -31.0 17.9 21.2 15.7 53 53 A N T >> S- 0 0 117 1,-0.6 3,-1.2 -3,-0.3 4,-0.6 -0.473 121.0-104.4-115.3 51.0 16.1 24.6 15.7 54 54 A G G X4 S- 0 0 42 -3,-1.3 -1,-0.6 1,-0.2 3,-0.6 -0.244 80.2 -26.8 60.9-148.2 15.1 24.5 12.1 55 55 A a G >4 S+ 0 0 13 1,-0.2 3,-1.2 85,-0.2 -1,-0.2 0.645 128.3 76.3 -78.2 -13.5 17.2 26.7 9.8 56 56 A M G X4 S+ 0 0 114 -3,-1.2 3,-1.3 1,-0.3 -1,-0.2 0.875 86.0 60.0 -65.6 -32.4 18.0 29.1 12.6 57 57 A S G << S+ 0 0 23 -4,-0.6 -1,-0.3 -3,-0.6 -7,-0.2 0.514 81.2 86.2 -79.2 2.2 20.6 26.8 14.1 58 58 A A G < S- 0 0 0 -3,-1.2 -10,-2.4 1,-0.2 -1,-0.3 0.580 84.6-151.5 -75.6 -9.7 22.6 26.8 10.9 59 59 A G < - 0 0 20 -3,-1.3 -1,-0.2 -12,-0.2 3,-0.1 -0.301 32.9 -35.6 75.4-159.6 24.4 30.0 12.1 60 60 A S S S- 0 0 88 1,-0.2 -13,-2.7 -14,-0.1 -12,-0.2 0.024 85.5 -52.1 -90.1-174.1 25.9 32.7 9.8 61 61 A H B -I 46 0B 15 -15,-0.3 2,-0.4 72,-0.3 -15,-0.3 -0.411 57.8-103.8 -69.4 146.6 27.6 32.4 6.4 62 62 A F + 0 0 9 -17,-2.4 18,-2.1 -2,-0.1 17,-0.3 -0.491 52.5 163.5 -68.8 115.7 30.4 30.0 5.9 63 63 A N > + 0 0 48 -2,-0.4 3,-1.5 15,-0.2 -1,-0.1 -0.366 14.3 151.6-142.3 62.5 33.4 32.4 5.8 64 64 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.703 77.3 57.4 -72.2 -14.6 36.8 30.7 6.3 65 65 A E T 3 S- 0 0 88 -3,-0.1 -2,-0.0 12,-0.1 12,-0.0 0.410 106.7-125.4 -98.8 7.0 38.6 33.3 4.3 66 66 A N < + 0 0 138 -3,-1.5 2,-0.2 1,-0.2 12,-0.1 0.911 57.9 136.0 59.4 55.6 37.4 36.1 6.5 67 67 A K - 0 0 87 10,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.641 54.4 -96.2-120.6 174.7 35.8 38.5 4.1 68 68 A N - 0 0 64 -2,-0.2 65,-0.2 1,-0.1 2,-0.2 -0.447 53.6 -80.5 -84.0 169.2 32.6 40.6 3.9 69 69 A H + 0 0 4 63,-2.4 2,-0.2 8,-0.3 -1,-0.1 -0.457 66.2 143.5 -68.6 139.6 29.5 39.4 2.2 70 70 A G - 0 0 1 -2,-0.2 13,-0.3 8,-0.1 54,-0.2 -0.825 48.2 -64.8-154.5-166.7 29.4 39.9 -1.6 71 71 A A > - 0 0 15 52,-0.5 3,-2.0 -2,-0.2 10,-0.1 -0.580 50.7-106.5 -87.3 157.0 28.4 38.6 -5.0 72 72 A P T 3 S+ 0 0 47 0, 0.0 28,-0.1 0, 0.0 -1,-0.1 0.793 119.6 51.4 -56.3 -34.1 29.7 35.3 -6.4 73 73 A G T 3 S+ 0 0 78 3,-0.1 2,-0.2 2,-0.0 4,-0.1 0.445 92.5 96.9 -80.3 -5.6 31.9 37.1 -8.9 74 74 A D < - 0 0 66 -3,-2.0 3,-0.1 1,-0.1 -4,-0.1 -0.561 69.3-141.0 -85.0 157.8 33.5 39.4 -6.3 75 75 A T S S+ 0 0 131 -2,-0.2 2,-1.3 1,-0.2 -1,-0.1 0.903 98.8 64.0 -77.2 -39.2 36.9 38.9 -4.6 76 76 A D S S+ 0 0 72 -9,-0.1 2,-0.3 -7,-0.1 -5,-0.2 -0.674 82.2 108.0 -90.5 88.9 35.3 40.2 -1.3 77 77 A R S S- 0 0 8 -2,-1.3 -8,-0.3 -7,-0.2 2,-0.2 -0.973 70.4-100.6-149.6 162.7 32.7 37.6 -0.6 78 78 A H > - 0 0 11 -2,-0.3 3,-2.1 -8,-0.2 -15,-0.2 -0.578 34.2-118.3 -80.5 150.9 32.1 34.7 1.8 79 79 A V T 3 S+ 0 0 1 -17,-0.3 22,-0.2 1,-0.3 -16,-0.2 0.890 116.5 55.7 -52.1 -40.3 32.8 31.2 0.6 80 80 A G T 3 S+ 0 0 0 -18,-2.1 -35,-2.0 -35,-0.2 2,-1.2 0.441 77.4 112.9 -77.7 5.2 29.1 30.6 1.1 81 81 A D E < +G 44 0B 0 -3,-2.1 -37,-0.2 -19,-0.2 -1,-0.1 -0.635 27.4 158.4 -86.8 96.4 27.9 33.4 -1.1 82 82 A L E - 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