==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-MAY-07 2V0A . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.W.STRANGE,S.ANTONYUK,C.W.YONG,W.SMITH,S.S.HASNAIN . 306 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 65.7 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 . 104 34.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 27 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.1 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 . 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 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 . 5 2 0 2 4 1 2 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 1 1 0 0 0 0 1 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 68 0, 0.0 105,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 143.8 28.9 3.7 23.4 2 2 A T + 0 0 80 150,-0.3 20,-3.3 1,-0.2 2,-0.3 0.660 360.0 42.5-107.8 -27.2 27.3 3.3 26.9 3 3 A K E +A 21 0A 77 149,-0.5 149,-2.3 18,-0.2 2,-0.3 -0.940 59.4 171.6-127.3 146.7 23.6 3.2 25.7 4 4 A A E -AB 20 151A 2 16,-2.3 16,-2.6 -2,-0.3 2,-0.3 -0.930 9.0-163.4-145.1 167.2 21.8 1.5 22.9 5 5 A V E -AB 19 150A 1 145,-2.1 145,-2.9 -2,-0.3 2,-0.3 -0.983 3.7-162.5-152.1 153.1 18.2 1.0 21.8 6 6 A C E -A 18 0A 1 12,-2.3 12,-2.6 -2,-0.3 2,-0.6 -0.967 9.7-152.4-146.0 131.0 16.1 -1.1 19.5 7 7 A V E -A 17 0A 32 141,-0.4 2,-0.5 -2,-0.3 10,-0.2 -0.901 19.8-150.1-100.7 116.5 12.6 -0.7 18.1 8 8 A L E +A 16 0A 0 8,-2.5 8,-2.0 -2,-0.6 2,-0.3 -0.817 29.4 150.5 -93.3 126.0 11.1 -4.1 17.4 9 9 A K B +E 146 0B 108 137,-2.2 137,-2.4 -2,-0.5 2,-0.2 -0.965 8.1 160.0-145.7 157.0 8.5 -4.3 14.5 10 10 A G - 0 0 34 4,-0.5 135,-0.2 2,-0.4 134,-0.1 -0.744 55.8 -69.4-154.4-154.5 7.5 -6.9 12.0 11 11 A D S S+ 0 0 174 133,-0.3 134,-0.1 -2,-0.2 133,-0.1 0.573 109.5 39.7 -88.6 -9.0 4.6 -7.9 9.7 12 12 A G S S- 0 0 48 132,-0.6 -2,-0.4 2,-0.2 132,-0.0 -0.157 110.5 -62.2-120.1-151.9 2.1 -8.8 12.5 13 13 A P S S+ 0 0 97 0, 0.0 2,-0.4 0, 0.0 23,-0.1 0.500 89.1 111.3 -83.5 -2.3 1.1 -7.4 15.8 14 14 A V + 0 0 7 130,-0.2 -4,-0.5 23,-0.2 2,-0.3 -0.575 37.2 151.4 -82.8 125.7 4.4 -7.9 17.7 15 15 A Q E + C 0 36A 74 21,-1.7 21,-2.8 -2,-0.4 2,-0.3 -0.995 8.3 150.9-149.2 147.3 6.1 -4.6 18.6 16 16 A G E -AC 8 35A 7 -8,-2.0 -8,-2.5 -2,-0.3 2,-0.4 -0.981 33.6-125.1-163.5 176.9 8.4 -3.5 21.3 17 17 A I E -AC 7 34A 54 17,-2.1 17,-1.9 -2,-0.3 2,-0.4 -0.986 22.5-172.8-134.5 132.1 11.2 -1.3 22.6 18 18 A I E -AC 6 33A 0 -12,-2.6 -12,-2.3 -2,-0.4 2,-0.3 -0.978 4.8-161.0-131.8 129.7 14.3 -2.5 24.2 19 19 A N E -AC 5 32A 49 13,-3.3 13,-2.5 -2,-0.4 2,-0.4 -0.851 2.2-161.2-109.7 152.1 17.0 -0.5 25.8 20 20 A F E -AC 4 31A 1 -16,-2.6 -16,-2.3 -2,-0.3 2,-0.4 -0.976 6.4-176.1-131.5 140.4 20.6 -1.4 26.6 21 21 A E E -AC 3 30A 63 9,-2.2 9,-2.6 -2,-0.4 2,-0.5 -0.985 7.9-177.9-140.4 133.7 23.1 0.1 29.1 22 22 A Q E - C 0 29A 5 -20,-3.3 7,-0.2 -2,-0.4 3,-0.0 -0.936 3.7-173.0-131.7 105.4 26.8 -0.7 29.7 23 23 A K + 0 0 156 5,-0.5 2,-0.4 -2,-0.5 -1,-0.1 0.839 69.1 30.9 -64.9 -36.3 28.4 1.4 32.5 24 24 A E S > S- 0 0 138 4,-0.3 3,-2.9 -22,-0.1 -1,-0.1 -0.959 89.1 -99.6-133.6 143.6 31.8 0.2 32.0 25 25 A S T 3 S+ 0 0 89 -2,-0.4 -2,-0.0 1,-0.3 -23,-0.0 -0.371 116.1 8.7 -51.5 135.2 33.9 -0.9 29.2 26 26 A N T 3 S+ 0 0 144 1,-0.2 -1,-0.3 81,-0.1 3,-0.1 0.629 106.0 119.8 54.6 24.3 33.9 -4.7 29.5 27 27 A G S < S- 0 0 10 -3,-2.9 -1,-0.2 1,-0.2 0, 0.0 -0.498 72.2 -71.3-101.9 179.4 31.2 -4.6 32.2 28 28 A P - 0 0 59 0, 0.0 -5,-0.5 0, 0.0 2,-0.5 -0.278 42.2-127.7 -69.3 160.7 27.7 -6.2 32.0 29 29 A V E -CD 22 101A 0 72,-3.1 72,-2.4 -7,-0.2 2,-0.4 -0.930 11.6-145.0-114.1 120.9 24.9 -4.9 29.8 30 30 A K E -CD 21 100A 93 -9,-2.6 -9,-2.2 -2,-0.5 2,-0.4 -0.753 16.3-167.7 -80.2 136.7 21.5 -4.2 31.2 31 31 A V E +CD 20 99A 1 68,-3.3 68,-3.2 -2,-0.4 2,-0.3 -0.988 18.7 154.6-131.2 120.9 18.7 -5.0 28.8 32 32 A W E +CD 19 98A 100 -13,-2.5 -13,-3.3 -2,-0.4 2,-0.3 -1.000 10.8 87.2-152.5 150.7 15.2 -3.8 29.5 33 33 A G E -CD 18 97A 19 64,-2.2 64,-2.6 -2,-0.3 2,-0.3 -0.988 57.3 -76.3 159.6-149.1 11.9 -2.8 28.0 34 34 A S E -CD 17 96A 48 -17,-1.9 -17,-2.1 -2,-0.3 2,-0.4 -0.996 20.1-164.3-147.7 150.5 8.6 -4.3 26.8 35 35 A I E -CD 16 95A 0 60,-2.1 60,-3.1 -2,-0.3 2,-0.3 -0.998 15.7-174.8-135.9 135.3 7.2 -6.3 23.9 36 36 A K E +C 15 0A 116 -21,-2.8 -21,-1.7 -2,-0.4 58,-0.2 -0.781 55.5 53.1-123.4 171.1 3.4 -6.6 23.2 37 37 A G S S+ 0 0 36 55,-0.3 2,-0.2 1,-0.3 -23,-0.2 0.606 77.9 135.5 81.9 10.5 1.2 -8.5 20.8 38 38 A L - 0 0 12 55,-2.3 -1,-0.3 -3,-0.2 2,-0.2 -0.607 59.4-110.6 -91.3 156.0 2.8 -11.9 21.7 39 39 A T - 0 0 98 -2,-0.2 50,-0.4 82,-0.1 -1,-0.1 -0.495 52.2 -86.7 -73.6 150.8 1.2 -15.2 22.4 40 40 A E S S+ 0 0 110 -2,-0.2 2,-0.3 51,-0.2 50,-0.2 -0.276 92.1 35.2 -61.0 137.1 1.4 -16.3 26.0 41 41 A G E S-F 89 0B 22 48,-2.6 48,-2.6 -3,-0.1 2,-0.3 -0.726 97.6 -18.1 119.8-166.7 4.5 -18.2 26.8 42 42 A L E -F 88 0B 80 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.557 47.1-173.7 -83.6 145.7 8.2 -18.2 26.0 43 43 A H E -F 87 0B 2 44,-2.6 44,-2.6 -2,-0.3 80,-0.3 -0.992 30.4-112.3-139.0 125.8 9.6 -16.5 22.8 44 44 A G E -F 86 0B 0 78,-2.5 76,-2.6 -2,-0.4 2,-0.4 -0.207 31.0-165.1 -58.3 150.2 13.3 -16.8 21.8 45 45 A F E + G 0 119B 0 40,-2.5 39,-1.1 74,-0.2 2,-0.3 -0.952 20.4 148.4-146.9 108.7 15.2 -13.6 22.0 46 46 A H E -FG 83 118B 0 72,-1.8 72,-2.5 -2,-0.4 2,-0.5 -0.985 47.2-116.2-144.2 160.8 18.6 -13.1 20.3 47 47 A V E - G 0 117B 0 35,-2.1 17,-2.9 -2,-0.3 70,-0.2 -0.844 36.9-152.8 -93.2 125.7 21.0 -10.8 18.6 48 48 A H E -HG 63 116B 0 68,-3.3 68,-1.4 -2,-0.5 15,-0.3 -0.628 22.1-110.0 -98.6 160.8 21.5 -11.8 14.9 49 49 A E S S+ 0 0 70 13,-2.7 2,-0.4 -2,-0.2 12,-0.2 0.833 90.9 51.3 -64.8 -45.2 24.6 -11.1 12.9 50 50 A F - 0 0 16 10,-2.5 2,-0.9 12,-0.2 256,-0.2 -0.796 61.8-145.7-106.6 137.7 23.5 -8.5 10.4 51 51 A G + 0 0 2 254,-1.8 2,-0.6 63,-0.6 253,-0.4 -0.320 63.0 128.0 -80.2 45.8 21.7 -5.2 10.8 52 52 A D + 0 0 28 -2,-0.9 3,-0.1 7,-0.1 -2,-0.1 -0.951 26.1 162.4-117.3 111.9 20.0 -5.9 7.5 53 53 A N > + 0 0 44 -2,-0.6 3,-2.0 6,-0.1 5,-0.1 0.038 32.4 129.7-114.5 28.3 16.2 -5.7 7.3 54 54 A T T 3 S+ 0 0 66 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.871 89.6 18.1 -49.6 -51.7 16.1 -5.4 3.5 55 55 A A T 3 S- 0 0 73 1,-0.5 3,-0.4 -3,-0.1 -1,-0.3 -0.010 128.5 -86.7-113.6 33.5 13.6 -8.1 3.1 56 56 A G S X S- 0 0 22 -3,-2.0 3,-1.6 1,-0.2 -1,-0.5 -0.536 78.5 -31.3 87.6-164.5 12.3 -8.1 6.7 57 57 A a G > S+ 0 0 16 1,-0.3 3,-1.4 86,-0.2 4,-0.2 0.743 125.6 71.7 -68.2 -17.5 13.8 -10.0 9.7 58 58 A T G > S+ 0 0 99 -3,-0.4 3,-1.6 1,-0.2 -1,-0.3 0.833 86.4 67.2 -63.2 -32.4 14.9 -12.9 7.6 59 59 A S G < S+ 0 0 27 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.693 80.5 79.9 -64.5 -12.6 17.7 -10.6 6.2 60 60 A A G < S- 0 0 0 -3,-1.4 -10,-2.5 -4,-0.2 -1,-0.3 0.654 87.7-151.1 -75.9 -11.1 19.4 -10.5 9.6 61 61 A G < - 0 0 16 -3,-1.6 -1,-0.2 -4,-0.2 3,-0.1 -0.343 37.7 -22.7 79.4-162.0 21.0 -13.9 9.1 62 62 A P S S- 0 0 74 0, 0.0 -13,-2.7 0, 0.0 -12,-0.2 -0.046 87.7 -60.8 -79.7 179.4 21.9 -16.3 11.8 63 63 A H B -H 48 0B 11 -15,-0.3 2,-0.4 73,-0.3 -15,-0.3 -0.362 64.4 -96.9 -58.0 143.3 22.6 -15.7 15.5 64 64 A F + 0 0 4 -17,-2.9 18,-2.6 52,-0.2 19,-0.2 -0.484 58.8 161.6 -67.5 119.8 25.5 -13.4 16.2 65 65 A N > + 0 0 46 -2,-0.4 3,-1.7 15,-0.2 -1,-0.1 -0.444 13.0 159.5-147.2 59.9 28.3 -15.9 16.8 66 66 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.735 80.2 52.7 -64.1 -25.4 31.8 -14.3 16.4 67 67 A L T 3 S- 0 0 91 2,-0.0 -2,-0.0 0, 0.0 13,-0.0 0.353 106.0-123.9 -96.9 14.6 33.4 -17.2 18.5 68 68 A S < + 0 0 99 -3,-1.7 2,-0.2 1,-0.2 12,-0.1 0.899 58.3 147.7 49.7 49.8 32.0 -20.1 16.5 69 69 A R - 0 0 79 10,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.491 50.0 -96.6-101.7 172.9 30.3 -21.8 19.5 70 70 A K - 0 0 114 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.509 50.0 -84.2 -83.6 158.5 27.0 -23.8 19.5 71 71 A H + 0 0 7 64,-2.8 2,-0.2 8,-0.2 -1,-0.1 -0.396 62.7 145.6 -60.4 143.5 23.7 -22.3 20.5 72 72 A G - 0 0 2 8,-0.1 13,-0.3 64,-0.1 55,-0.3 -0.813 46.7 -76.0-153.2-169.5 22.9 -22.1 24.3 73 73 A G > - 0 0 1 53,-0.6 3,-2.1 -2,-0.2 10,-0.1 -0.597 49.5 -99.8 -91.7 170.5 21.1 -20.1 26.9 74 74 A P T 3 S+ 0 0 28 0, 0.0 28,-0.2 0, 0.0 29,-0.1 0.790 121.6 51.5 -66.3 -23.5 22.5 -16.9 28.3 75 75 A K T 3 S+ 0 0 154 26,-0.1 2,-0.3 3,-0.0 3,-0.1 0.273 92.7 97.1 -96.6 13.6 23.8 -18.6 31.4 76 76 A D < - 0 0 66 -3,-2.1 -4,-0.1 1,-0.1 3,-0.1 -0.740 68.3-143.2 -94.8 148.7 25.7 -21.2 29.5 77 77 A E S S+ 0 0 170 -2,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.931 97.4 64.6 -69.3 -43.7 29.4 -21.1 28.7 78 78 A E S S+ 0 0 93 -7,-0.1 2,-0.3 -3,-0.1 -5,-0.2 -0.694 82.4 112.2 -83.4 95.9 28.6 -22.7 25.4 79 79 A R - 0 0 10 -2,-1.2 2,-0.2 -7,-0.1 -8,-0.2 -0.976 69.2-100.2-155.0 158.9 26.5 -20.1 23.7 80 80 A H > - 0 0 12 -2,-0.3 3,-1.9 -8,-0.2 -15,-0.2 -0.606 38.2-116.6 -70.8 148.9 26.5 -17.6 20.8 81 81 A V T 3 S+ 0 0 4 1,-0.3 -16,-0.2 -2,-0.2 23,-0.1 0.879 117.3 54.0 -52.0 -43.5 27.2 -14.1 21.8 82 82 A G T 3 S+ 0 0 0 -18,-2.6 -35,-2.1 -35,-0.2 2,-1.2 0.433 77.3 117.2 -72.8 1.5 23.8 -13.2 20.7 83 83 A D E < +F 46 0B 0 -3,-1.9 -37,-0.2 -19,-0.2 3,-0.1 -0.540 23.0 157.9 -80.7 102.5 21.9 -15.8 22.8 84 84 A L E - 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