==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-JAN-10 3L9Y . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR N.-N.ZHANG,Y.-X.HE,W.-F.LI,F.ZHAO,L.-F.YAN,G.-Z.ZHANG,Y.- . 307 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 66.4 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 . 104 33.9 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 . 0 0.0 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-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 . 30 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 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 . 2 4 0 2 4 0 4 2 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 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 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 P 0 0 120 0, 0.0 2,-0.3 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0 159.5 -10.1 -25.4 -13.0 2 3 A A E -A 20 0A 14 18,-3.1 18,-2.6 20,-0.0 2,-0.3 -0.932 360.0-170.1-128.7 147.4 -11.9 -27.8 -10.6 3 4 A K E +A 19 0A 40 148,-0.3 148,-2.2 -2,-0.3 2,-0.3 -0.994 6.6 174.9-134.1 143.1 -13.6 -31.2 -10.9 4 5 A A E -AB 18 150A 0 14,-2.3 14,-2.8 -2,-0.3 2,-0.3 -0.906 9.8-158.3-136.9 166.8 -15.7 -33.1 -8.4 5 6 A V E -AB 17 149A 1 144,-2.9 144,-2.9 -2,-0.3 2,-0.4 -0.998 7.5-160.5-148.9 149.1 -17.7 -36.4 -8.5 6 7 A C E -A 16 0A 1 10,-2.5 10,-2.8 -2,-0.3 2,-0.6 -0.995 5.6-159.7-130.7 127.5 -20.6 -38.1 -6.7 7 8 A V E -A 15 0A 31 140,-0.5 8,-0.2 -2,-0.4 140,-0.2 -0.935 25.8-132.0-105.2 117.4 -21.3 -41.8 -7.0 8 9 A L E -A 14 0A 8 6,-2.4 6,-0.5 -2,-0.6 2,-0.4 -0.413 19.9-167.1 -73.6 140.5 -24.9 -42.5 -5.9 9 10 A R E +E 145 0B 87 136,-2.1 136,-1.7 -2,-0.1 2,-0.3 -0.994 47.9 49.2-128.7 126.5 -25.7 -45.2 -3.4 10 11 A G E S-E 144 0B 52 -2,-0.4 134,-0.3 134,-0.2 133,-0.1 -0.990 109.0 -16.9 151.9-141.3 -29.3 -46.4 -2.8 11 12 A D S S+ 0 0 131 132,-3.2 2,-0.3 -2,-0.3 133,-0.2 0.664 130.8 36.1 -75.3 -19.2 -32.2 -47.5 -5.0 12 13 A V S S- 0 0 10 131,-0.4 2,-0.2 106,-0.1 23,-0.2 -0.912 74.4-153.9-129.0 160.4 -30.6 -46.0 -8.0 13 14 A S E + C 0 34A 51 21,-1.6 21,-2.6 -2,-0.3 2,-0.2 -0.673 26.0 128.1-124.0 177.4 -27.0 -45.7 -9.1 14 15 A G E -AC 8 33A 3 -6,-0.5 -6,-2.4 19,-0.3 2,-0.5 -0.706 46.6-108.1 148.9 161.5 -25.0 -43.3 -11.2 15 16 A T E -AC 7 32A 38 17,-1.1 17,-1.7 -8,-0.2 2,-0.5 -0.986 27.6-169.1-121.2 123.6 -22.0 -41.1 -11.5 16 17 A V E -AC 6 31A 0 -10,-2.8 -10,-2.5 -2,-0.5 2,-0.3 -0.960 5.8-158.9-116.5 123.2 -22.4 -37.4 -11.5 17 18 A F E -AC 5 30A 57 13,-3.6 13,-2.1 -2,-0.5 2,-0.5 -0.716 3.5-155.1 -99.0 150.5 -19.5 -35.1 -12.3 18 19 A F E -AC 4 29A 0 -14,-2.8 -14,-2.3 -2,-0.3 2,-0.4 -0.991 12.7-173.2-124.0 122.1 -19.1 -31.4 -11.4 19 20 A D E +AC 3 28A 62 9,-3.0 9,-3.0 -2,-0.5 2,-0.4 -0.960 7.7 176.3-119.6 132.9 -17.0 -29.2 -13.6 20 21 A Q E -A 2 0A 5 -18,-2.6 -18,-3.1 -2,-0.4 7,-0.1 -0.962 12.5-168.9-137.4 119.8 -16.0 -25.6 -12.8 21 22 A Q S S+ 0 0 142 5,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.899 74.5 5.4 -76.2 -43.6 -13.6 -23.6 -15.1 22 23 A D S > S- 0 0 82 4,-0.2 3,-1.1 -21,-0.1 -1,-0.2 -0.967 74.5-109.1-139.8 156.1 -13.1 -20.6 -12.8 23 24 A E T 3 S+ 0 0 150 -2,-0.3 83,-0.1 1,-0.3 -1,-0.1 0.789 121.6 48.0 -52.7 -28.4 -14.1 -19.5 -9.3 24 25 A K T 3 S+ 0 0 196 2,-0.0 -1,-0.3 80,-0.0 -3,-0.0 0.704 97.6 85.4 -85.8 -22.7 -16.4 -17.0 -10.9 25 26 A S S < S- 0 0 26 -3,-1.1 0, 0.0 1,-0.1 0, 0.0 -0.353 83.6 -99.4 -83.8 161.7 -18.0 -19.3 -13.4 26 27 A P - 0 0 31 0, 0.0 2,-0.5 0, 0.0 -5,-0.5 -0.180 37.7-105.5 -69.5 169.3 -21.0 -21.6 -12.9 27 28 A V E - D 0 100A 0 73,-2.8 73,-2.3 76,-0.2 2,-0.5 -0.863 23.8-146.8 -98.8 130.6 -20.8 -25.3 -12.2 28 29 A V E -CD 19 99A 63 -9,-3.0 -9,-3.0 -2,-0.5 2,-0.6 -0.865 13.1-160.8 -95.9 126.7 -21.7 -27.7 -14.9 29 30 A V E +CD 18 98A 0 69,-4.1 69,-2.9 -2,-0.5 2,-0.3 -0.927 22.1 157.2-115.4 113.7 -23.2 -30.9 -13.6 30 31 A S E +CD 17 97A 42 -13,-2.1 -13,-3.6 -2,-0.6 2,-0.3 -0.818 14.4 82.1-134.0 169.3 -23.2 -34.0 -15.8 31 32 A G E -CD 16 96A 25 65,-1.2 65,-2.0 -2,-0.3 2,-0.3 -0.982 62.6 -77.8 137.5-146.4 -23.4 -37.8 -15.8 32 33 A E E -CD 15 95A 67 -17,-1.7 -17,-1.1 -2,-0.3 2,-0.4 -0.995 19.3-150.8-160.0 145.5 -26.1 -40.3 -15.6 33 34 A V E -CD 14 94A 0 61,-2.4 61,-2.5 -2,-0.3 2,-0.4 -0.967 17.7-154.2-120.9 139.6 -28.5 -42.0 -13.2 34 35 A Q E +CD 13 93A 58 -21,-2.6 -21,-1.6 -2,-0.4 59,-0.2 -0.911 64.4 21.5-119.6 143.0 -29.8 -45.5 -13.6 35 36 A G S S+ 0 0 41 57,-1.7 2,-0.2 -2,-0.4 -1,-0.1 0.652 72.8 155.1 85.6 17.4 -33.0 -47.3 -12.4 36 37 A L - 0 0 2 56,-0.4 55,-1.2 -3,-0.2 56,-0.5 -0.496 48.5-112.3 -72.4 143.9 -35.1 -44.2 -11.7 37 38 A T - 0 0 87 53,-0.2 50,-0.4 -2,-0.2 53,-0.1 -0.492 49.0 -86.7 -67.7 147.7 -38.9 -44.7 -11.8 38 39 A K S S+ 0 0 127 -2,-0.1 2,-0.2 50,-0.1 50,-0.2 -0.325 94.8 44.7 -55.9 137.7 -40.4 -42.8 -14.8 39 40 A G E S-F 87 0B 23 48,-2.7 48,-2.2 50,-0.1 2,-0.3 -0.651 96.9 -32.6 121.6-177.1 -41.2 -39.2 -13.8 40 41 A K E -F 86 0B 93 46,-0.2 2,-0.4 -2,-0.2 46,-0.2 -0.587 48.7-167.7 -84.4 139.4 -39.6 -36.2 -12.0 41 42 A H E -F 85 0B 2 44,-2.3 44,-2.6 -2,-0.3 79,-0.1 -0.987 25.4-115.6-131.0 125.3 -37.2 -36.7 -9.1 42 43 A G E -F 84 0B 0 79,-2.5 77,-2.4 -2,-0.4 2,-0.4 -0.225 31.1-167.5 -56.9 148.5 -36.0 -34.0 -6.7 43 44 A F E + G 0 118B 0 40,-2.1 39,-1.3 75,-0.2 2,-0.3 -0.932 18.1 151.4-149.9 105.0 -32.3 -33.4 -6.9 44 45 A H E -FG 81 117B 0 73,-1.9 73,-3.1 -2,-0.4 2,-0.6 -0.968 45.5-120.1-140.1 155.9 -30.4 -31.4 -4.3 45 46 A V E - G 0 116B 0 35,-2.2 17,-3.0 -2,-0.3 71,-0.2 -0.875 36.1-155.7 -88.8 123.3 -27.1 -30.8 -2.5 46 47 A H E -HG 61 115B 0 69,-3.4 69,-1.7 -2,-0.6 15,-0.3 -0.613 22.5-109.3 -99.8 164.3 -27.7 -31.4 1.2 47 48 A E S S+ 0 0 72 13,-2.7 2,-0.4 -2,-0.2 12,-0.2 0.860 90.0 52.1 -67.7 -43.9 -25.5 -29.8 3.9 48 49 A F - 0 0 23 10,-2.6 2,-1.0 12,-0.2 258,-0.2 -0.781 60.2-147.4-107.5 137.2 -23.5 -32.7 5.4 49 50 A G + 0 0 2 256,-1.5 2,-0.6 64,-0.7 255,-0.3 -0.284 62.3 129.1 -88.1 50.1 -21.4 -35.4 3.7 50 51 A D + 0 0 21 -2,-1.0 3,-0.2 7,-0.2 9,-0.1 -0.919 27.2 164.5-115.6 110.8 -22.5 -37.7 6.5 51 52 A N > + 0 0 15 -2,-0.6 3,-1.2 1,-0.1 -1,-0.1 0.005 40.9 116.4-115.9 31.7 -23.9 -41.2 5.6 52 53 A T T 3 S+ 0 0 68 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.789 93.2 32.4 -62.1 -27.8 -23.7 -42.8 9.0 53 54 A N T >> S- 0 0 103 1,-0.6 3,-1.2 -3,-0.2 4,-0.5 -0.381 120.8-106.7-124.0 52.8 -27.5 -42.9 8.9 54 55 A G G X4 S- 0 0 40 -3,-1.2 3,-0.7 1,-0.3 -1,-0.6 -0.200 81.7 -26.5 53.0-145.8 -27.9 -43.4 5.1 55 56 A a G >4 S+ 0 0 19 1,-0.2 3,-1.3 87,-0.2 -1,-0.3 0.680 129.0 78.5 -71.9 -14.4 -29.2 -40.4 3.3 56 57 A T G X4 S+ 0 0 93 -3,-1.2 3,-1.4 1,-0.3 -1,-0.2 0.891 86.6 56.2 -61.6 -39.6 -30.9 -39.1 6.5 57 58 A S G << S+ 0 0 24 -3,-0.7 -1,-0.3 -4,-0.5 -7,-0.2 0.512 81.7 87.0 -76.9 -2.5 -27.7 -37.8 8.1 58 59 A A G < S- 0 0 0 -3,-1.3 -10,-2.6 1,-0.2 -1,-0.3 0.661 86.4-154.1 -65.5 -14.5 -27.0 -35.6 5.1 59 60 A G < - 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