==== 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 11-MAR-06 2GBV . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HORNBERG,D.T.LOGAN,S.L.MARKLUND,M.OLIVEBERG . 1530 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 999 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 523 34.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 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 . 10 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 . 135 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 151 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 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 . 3 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 . 27 4 6 10 20 1 25 4 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 3 9 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 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 95 0, 0.0 2,-0.4 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 159.9 137.5 45.8 42.8 2 2 A T E -A 22 0A 56 20,-2.5 20,-2.9 22,-0.1 2,-0.3 -0.974 360.0-166.5-121.3 139.3 137.2 49.2 44.4 3 3 A K E +A 21 0A 84 149,-0.5 149,-2.1 -2,-0.4 2,-0.3 -0.951 9.4 173.4-127.8 147.9 136.7 49.7 48.2 4 4 A A E -AB 20 151A 2 16,-2.3 16,-2.9 -2,-0.3 2,-0.3 -0.924 9.4-160.5-142.4 168.8 135.7 52.6 50.4 5 5 A V E -AB 19 150A 2 145,-2.4 145,-2.9 -2,-0.3 2,-0.4 -0.992 5.1-161.5-151.0 147.3 134.8 53.2 54.0 6 6 A A E -A 18 0A 1 12,-2.6 12,-2.8 -2,-0.3 2,-0.7 -0.997 8.9-154.1-130.8 130.3 133.0 55.8 56.1 7 7 A V E -A 17 0A 25 141,-0.4 2,-0.4 -2,-0.4 10,-0.2 -0.915 20.0-146.7-103.1 109.8 133.4 56.2 59.9 8 8 A L E +A 16 0A 0 8,-2.1 8,-1.8 -2,-0.7 2,-0.3 -0.658 30.2 155.3 -83.0 125.9 130.2 57.7 61.2 9 9 A K B +C 146 0A 89 137,-2.0 137,-2.5 -2,-0.4 2,-0.2 -0.967 6.4 158.7-143.7 158.0 130.6 60.1 64.2 10 10 A G - 0 0 42 2,-0.4 135,-0.2 4,-0.3 134,-0.1 -0.781 56.3 -70.4-156.5-161.8 128.5 63.0 65.6 11 11 A D S S+ 0 0 174 133,-0.3 134,-0.1 -2,-0.2 133,-0.1 0.632 111.1 40.6 -81.0 -16.2 127.8 65.1 68.6 12 12 A G S S- 0 0 48 132,-0.6 -2,-0.4 2,-0.2 132,-0.0 -0.167 109.9 -68.0-115.8-155.2 125.9 62.2 70.4 13 13 A P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.566 88.6 115.0 -79.2 -9.0 126.3 58.5 70.9 14 14 A V + 0 0 7 23,-0.2 -4,-0.3 130,-0.2 2,-0.3 -0.472 38.0 142.5 -73.7 122.2 125.6 57.5 67.3 15 15 A Q E + D 0 36A 76 21,-1.9 21,-3.3 -2,-0.3 2,-0.3 -0.990 11.3 143.2-154.4 158.1 128.6 55.9 65.6 16 16 A G E -AD 8 35A 9 -8,-1.8 -8,-2.1 -2,-0.3 2,-0.4 -0.987 39.3-111.4-177.8 174.2 129.5 53.2 63.2 17 17 A I E -AD 7 34A 63 17,-1.6 17,-1.8 -2,-0.3 2,-0.5 -0.998 26.5-171.1-127.7 124.6 131.7 51.9 60.4 18 18 A I E -AD 6 33A 0 -12,-2.8 -12,-2.6 -2,-0.4 2,-0.3 -0.979 6.8-158.5-120.4 124.1 130.2 51.4 56.9 19 19 A N E -AD 5 32A 48 13,-3.6 13,-2.1 -2,-0.5 2,-0.4 -0.722 1.7-160.1 -99.0 149.4 132.2 49.6 54.2 20 20 A F E +AD 4 31A 1 -16,-2.9 -16,-2.3 -2,-0.3 2,-0.3 -0.987 10.0 178.4-126.5 139.0 131.7 49.9 50.4 21 21 A E E -AD 3 30A 59 9,-2.2 9,-3.1 -2,-0.4 2,-0.4 -0.986 7.9-176.9-142.4 135.5 132.8 47.4 47.8 22 22 A Q E -AD 2 29A 3 -20,-2.9 -20,-2.5 -2,-0.3 7,-0.2 -0.954 7.3-170.4-134.2 110.7 132.4 47.5 44.0 23 23 A K S S+ 0 0 157 5,-0.5 2,-0.4 -2,-0.4 -1,-0.1 0.894 79.0 25.0 -67.3 -44.2 133.7 44.5 42.0 24 24 A E S > S- 0 0 113 4,-0.3 3,-2.2 -23,-0.1 -1,-0.1 -0.950 77.8-125.7-124.8 144.4 133.2 46.1 38.5 25 25 A S T 3 S+ 0 0 83 -2,-0.4 82,-0.2 1,-0.3 81,-0.1 0.756 116.1 40.4 -63.5 -24.8 133.0 49.8 37.7 26 26 A N T 3 S+ 0 0 146 79,-0.1 -1,-0.3 2,-0.0 79,-0.0 0.101 106.2 88.1-106.5 20.8 129.6 49.3 36.0 27 27 A G S < S- 0 0 19 -3,-2.2 74,-0.0 1,-0.2 0, 0.0 -0.570 86.1 -74.5-110.0 175.4 128.4 46.8 38.7 28 28 A P - 0 0 55 0, 0.0 -5,-0.5 0, 0.0 2,-0.5 -0.231 37.9-125.2 -68.7 158.3 126.6 47.3 42.0 29 29 A V E -DE 22 101A 0 72,-3.2 72,-2.6 75,-0.2 2,-0.5 -0.924 15.6-144.2-102.8 125.4 128.1 48.6 45.2 30 30 A K E -DE 21 100A 118 -9,-3.1 -9,-2.2 -2,-0.5 2,-0.5 -0.805 17.1-166.6 -85.1 131.4 127.8 46.4 48.3 31 31 A V E +DE 20 99A 1 68,-3.3 68,-3.4 -2,-0.5 2,-0.3 -0.990 19.5 152.7-123.0 120.5 127.4 48.5 51.5 32 32 A W E +DE 19 98A 95 -13,-2.1 -13,-3.6 -2,-0.5 2,-0.3 -0.997 9.1 86.9-151.6 155.9 127.8 46.9 54.9 33 33 A G E -DE 18 97A 18 64,-2.0 64,-2.4 -2,-0.3 2,-0.3 -0.991 58.6 -67.9 156.7-150.5 128.7 47.5 58.5 34 34 A S E -DE 17 96A 49 -17,-1.8 -17,-1.6 -2,-0.3 2,-0.4 -0.979 23.4-168.8-142.2 143.5 127.2 48.5 61.8 35 35 A I E -DE 16 95A 0 60,-2.1 60,-3.3 -2,-0.3 -19,-0.3 -0.995 15.5-176.6-131.8 134.4 125.8 51.7 63.5 36 36 A K E +D 15 0A 112 -21,-3.3 -21,-1.9 -2,-0.4 58,-0.2 -0.775 54.3 55.0-123.9 170.2 125.2 51.9 67.2 37 37 A G S S+ 0 0 35 55,-0.3 -23,-0.2 1,-0.3 2,-0.2 0.585 77.3 134.4 84.1 13.7 123.7 54.5 69.6 38 38 A L - 0 0 11 55,-2.2 -1,-0.3 -3,-0.2 2,-0.2 -0.583 61.8-109.5 -94.9 153.8 120.4 54.7 67.6 39 39 A T - 0 0 100 -2,-0.2 50,-0.3 82,-0.2 53,-0.1 -0.597 53.4 -89.0 -71.8 142.5 116.8 54.7 68.8 40 40 A E S S+ 0 0 139 -2,-0.2 2,-0.3 51,-0.2 50,-0.2 -0.281 92.5 38.9 -52.8 133.2 115.0 51.5 67.8 41 41 A G E S-F 89 0A 27 48,-2.2 48,-2.7 -3,-0.1 2,-0.3 -0.775 96.7 -16.3 122.9-164.4 113.4 51.8 64.4 42 42 A L E -F 88 0A 86 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.566 48.9-173.6 -86.2 138.5 114.1 53.2 60.9 43 43 A H E -F 87 0A 1 44,-2.6 44,-2.6 -2,-0.3 80,-0.3 -0.995 28.4-114.3-132.6 128.2 116.7 55.8 60.2 44 44 A G E -F 86 0A 0 78,-2.5 76,-2.8 -2,-0.4 2,-0.4 -0.269 30.1-164.7 -58.0 145.2 117.3 57.7 56.9 45 45 A F E + G 0 119A 0 40,-2.6 39,-1.2 74,-0.2 2,-0.3 -0.974 18.9 155.8-144.6 109.7 120.6 56.9 55.3 46 46 A H E -FG 83 118A 0 72,-2.4 72,-2.9 -2,-0.4 2,-0.6 -0.987 44.8-123.4-142.7 151.5 122.1 59.0 52.6 47 47 A V E - G 0 117A 0 35,-2.1 17,-2.8 -2,-0.3 2,-0.2 -0.859 35.4-154.9 -86.1 119.1 125.1 60.2 50.7 48 48 A H E -HG 63 116A 1 68,-3.5 68,-1.8 -2,-0.6 15,-0.3 -0.671 23.2-109.9 -94.2 157.6 125.1 64.0 50.9 49 49 A E S S+ 0 0 40 13,-2.8 2,-0.4 -2,-0.2 12,-0.2 0.822 91.1 51.4 -60.9 -45.6 126.9 66.1 48.3 50 50 A F - 0 0 13 10,-2.6 2,-0.5 12,-0.2 872,-0.2 -0.784 62.1-146.2-106.0 139.2 130.0 67.5 50.1 51 51 A G + 0 0 2 870,-1.8 2,-0.7 63,-0.7 869,-0.4 -0.332 58.8 133.1 -87.7 47.5 132.6 65.8 52.2 52 52 A D + 0 0 12 -2,-0.5 3,-0.3 7,-0.2 7,-0.1 -0.902 24.5 167.0-107.4 107.5 132.8 68.9 54.3 53 53 A N > + 0 0 45 -2,-0.7 3,-2.3 1,-0.2 -1,-0.1 0.146 42.2 114.0-103.6 15.5 132.7 68.0 58.0 54 54 A T T 3 S+ 0 0 12 1,-0.3 653,-2.3 5,-0.1 -1,-0.2 0.753 94.7 27.0 -62.4 -26.6 133.7 71.5 59.2 55 55 A A T > S- 0 0 3 1,-0.7 3,-1.2 651,-0.3 -1,-0.3 -0.218 120.8-114.1-119.0 37.1 130.3 71.9 60.7 56 56 A G G X S- 0 0 27 -3,-2.3 3,-0.9 1,-0.3 -1,-0.7 -0.350 80.4 -18.7 59.8-143.9 129.9 68.2 61.2 57 57 A A G > S+ 0 0 15 1,-0.2 3,-1.7 86,-0.2 -1,-0.3 0.768 130.1 73.6 -61.7 -27.7 127.1 66.7 59.1 58 58 A T G X S+ 0 0 56 -3,-1.2 3,-1.0 1,-0.3 600,-0.4 0.845 91.7 54.3 -59.2 -35.9 125.5 70.1 58.6 59 59 A S G < S+ 0 0 0 -3,-0.9 -1,-0.3 1,-0.2 -7,-0.2 0.508 84.8 86.3 -79.3 -2.8 128.2 71.3 56.2 60 60 A A G < S- 0 0 0 -3,-1.7 -10,-2.6 -4,-0.2 -1,-0.2 0.581 85.0-148.2 -73.9 -9.2 127.7 68.2 53.9 61 61 A G < - 0 0 3 -3,-1.0 -1,-0.2 -12,-0.2 3,-0.1 -0.268 39.0 -26.5 72.0-161.7 124.9 70.0 52.0 62 62 A P S S- 0 0 64 0, 0.0 -13,-2.8 0, 0.0 -12,-0.2 -0.080 87.4 -60.5 -80.0-179.3 121.8 68.2 50.5 63 63 A H B -H 48 0A 8 73,-0.3 2,-0.4 -15,-0.3 -15,-0.3 -0.350 68.8 -95.2 -56.8 137.8 121.4 64.7 49.3 64 64 A F + 0 0 5 -17,-2.8 18,-2.6 52,-0.2 17,-0.3 -0.493 57.3 165.7 -61.5 118.8 123.9 64.0 46.4 65 65 A N > + 0 0 36 -2,-0.4 3,-1.6 15,-0.2 -1,-0.1 -0.469 13.3 154.9-142.0 60.3 121.8 64.7 43.3 66 66 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.758 79.2 53.2 -65.2 -24.5 123.9 65.1 40.2 67 67 A L T 3 S- 0 0 79 -3,-0.1 -3,-0.0 2,-0.0 -2,-0.0 0.315 107.6-124.8 -95.5 6.4 121.0 64.1 37.9 68 68 A S < + 0 0 73 -3,-1.6 2,-0.2 1,-0.2 12,-0.1 0.914 57.5 143.9 55.9 55.1 118.6 66.7 39.4 69 69 A R - 0 0 88 10,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.645 51.9 -92.4-114.8 173.1 115.8 64.4 40.4 70 70 A K - 0 0 120 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.476 52.2 -85.8 -82.3 159.6 113.3 64.3 43.3 71 71 A H + 0 0 5 64,-2.6 2,-0.2 8,-0.2 -1,-0.1 -0.378 61.4 147.0 -65.4 139.7 114.0 62.4 46.5 72 72 A G - 0 0 2 8,-0.1 13,-0.3 64,-0.1 55,-0.3 -0.822 47.6 -77.5-150.0-170.1 113.0 58.7 46.6 73 73 A G > - 0 0 3 53,-0.6 3,-2.0 -2,-0.2 10,-0.1 -0.570 51.7 -97.7 -92.0 166.9 114.0 55.3 48.0 74 74 A P T 3 S+ 0 0 30 0, 0.0 28,-0.2 0, 0.0 10,-0.1 0.778 122.7 49.8 -57.8 -29.1 116.9 53.3 46.6 75 75 A K T 3 S+ 0 0 153 3,-0.1 2,-0.3 26,-0.1 3,-0.1 0.353 90.8 99.3 -96.0 6.1 114.7 51.1 44.5 76 76 A D < - 0 0 45 -3,-2.0 -4,-0.1 1,-0.1 50,-0.0 -0.717 68.8-143.0 -88.1 141.8 112.8 54.0 42.9 77 77 A E S S+ 0 0 132 -2,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.937 97.2 64.3 -64.4 -48.1 113.7 55.2 39.5 78 78 A E S S+ 0 0 78 -7,-0.1 2,-0.3 -3,-0.1 -5,-0.2 -0.682 82.5 116.7 -78.7 99.1 113.0 58.8 40.6 79 79 A R - 0 0 8 -2,-1.2 2,-0.2 -7,-0.1 -8,-0.2 -0.981 68.2-102.4-154.7 158.6 115.7 59.2 43.3 80 80 A H > - 0 0 14 -2,-0.3 3,-1.9 -8,-0.2 -15,-0.2 -0.602 38.8-117.8 -72.3 149.3 118.8 61.2 44.2 81 81 A V T 3 S+ 0 0 10 -17,-0.3 -16,-0.2 1,-0.3 -1,-0.1 0.878 116.8 56.3 -55.6 -35.5 122.0 59.3 43.6 82 82 A G T 3 S+ 0 0 0 -18,-2.6 -35,-2.1 -35,-0.1 2,-1.2 0.481 76.3 117.0 -75.6 -1.2 122.6 59.6 47.4 83 83 A D E < +F 46 0A 0 -3,-1.9 -37,-0.2 -19,-0.2 21,-0.1 -0.541 23.5 157.0 -81.5 95.4 119.2 57.9 48.4 84 84 A L E - 0 0 3 -39,-1.2 -1,-0.2 -2,-1.2 -38,-0.2 0.178 40.9-141.5-103.9 15.5 120.1 54.7 50.3 85 85 A G E - 0 0 3 -13,-0.3 -40,-2.6 -41,-0.0 2,-0.3 -0.395 43.8 -22.6 74.8-135.0 116.8 54.6 52.1 86 86 A N E -F 44 0A 40 -42,-0.2 2,-0.3 -2,-0.1 -42,-0.2 -0.884 42.2-153.0-118.8 146.1 116.6 53.4 55.8 87 87 A V E -F 43 0A 8 -44,-2.6 -44,-2.6 -2,-0.3 2,-0.5 -0.811 24.5-129.1-105.0 159.4 118.7 51.4 58.1 88 88 A T E -F 42 0A 88 -2,-0.3 8,-0.6 -46,-0.2 2,-0.4 -0.947 11.6-156.3-118.6 117.7 117.0 49.6 61.0 89 89 A A E -FI 41 95A 2 -48,-2.7 -48,-2.2 -2,-0.5 6,-0.3 -0.771 17.5-140.5 -85.7 133.1 118.1 49.8 64.6 90 90 A D > - 0 0 64 4,-2.4 3,-1.9 -2,-0.4 -1,-0.1 -0.061 41.3 -79.2 -77.9-173.8 117.1 46.8 66.8 91 91 A K T 3 S+ 0 0 169 1,-0.3 -51,-0.2 2,-0.1 -1,-0.1 0.707 132.5 56.4 -63.9 -20.3 116.0 47.2 70.4 92 92 A D T 3 S- 0 0 125 2,-0.2 -55,-0.3 -53,-0.1 -1,-0.3 0.376 120.5-108.1 -92.0 2.8 119.6 47.6 71.6 93 93 A G S < S+ 0 0 6 -3,-1.9 -55,-2.2 1,-0.3 2,-0.5 0.577 77.2 131.3 84.2 13.1 120.1 50.5 69.2 94 94 A V - 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