==== 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) 21-DEC-95 1YSO . COMPND 2 MOLECULE: YEAST CU, ZN SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR H.E.PARGE,B.R.CRANE,J.TSANG,J.A.TAINER . 153 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 30.7 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 . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.8 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 . 1 0.7 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 3 0 1 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 1 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 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 V 0 0 78 0, 0.0 20,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 133.2 65.5 70.8 -1.5 2 2 A Q E +AB 20 152A 64 150,-0.6 150,-2.2 18,-0.2 2,-0.3 -0.960 360.0 174.3-123.5 148.9 63.6 74.0 -2.0 3 3 A A E -AB 19 151A 1 16,-2.3 16,-2.6 -2,-0.4 2,-0.3 -0.947 8.6-162.5-145.3 165.3 64.8 77.6 -2.4 4 4 A V E -AB 18 150A 36 146,-2.3 146,-2.9 -2,-0.3 2,-0.4 -0.989 7.2-160.6-151.5 146.0 63.3 81.0 -3.2 5 5 A A E -A 17 0A 1 12,-2.5 12,-2.4 -2,-0.3 2,-0.6 -0.997 10.9-151.1-126.6 134.9 64.4 84.4 -4.3 6 6 A V E -A 16 0A 68 142,-0.4 2,-0.5 -2,-0.4 10,-0.2 -0.940 18.5-142.7-104.8 120.1 62.2 87.6 -3.8 7 7 A L E +A 15 0A 1 8,-2.4 8,-1.5 -2,-0.6 2,-0.3 -0.750 29.7 166.0 -86.5 123.3 63.0 90.0 -6.6 8 8 A K B +E 146 0B 147 138,-2.5 138,-1.8 -2,-0.5 2,-0.3 -0.948 4.5 141.2-136.1 156.9 63.0 93.7 -5.5 9 9 A G - 0 0 39 -2,-0.3 3,-0.3 4,-0.2 136,-0.1 -0.951 55.8 -98.1-173.7-175.4 64.3 97.0 -6.9 10 10 A D S S+ 0 0 175 134,-0.3 135,-0.1 -2,-0.3 -2,-0.0 0.198 100.9 78.3-104.4 10.2 63.4 100.7 -7.3 11 11 A A S S- 0 0 67 133,-0.7 -1,-0.2 2,-0.2 3,-0.1 0.251 109.5 -97.8-109.0 13.0 61.9 100.4 -10.7 12 12 A G S S+ 0 0 61 -3,-0.3 2,-0.4 1,-0.3 133,-0.1 0.354 87.4 117.9 90.4 -4.4 58.4 99.0 -10.2 13 13 A V + 0 0 12 131,-0.2 -1,-0.3 106,-0.1 2,-0.3 -0.760 31.5 149.4 -99.2 135.8 59.4 95.4 -11.0 14 14 A S E + C 0 35A 60 21,-2.0 21,-2.8 -2,-0.4 2,-0.3 -0.983 6.1 136.8-155.7 163.9 59.1 92.7 -8.3 15 15 A G E -AC 7 34A 14 -8,-1.5 -8,-2.4 -2,-0.3 2,-0.4 -0.986 40.3-102.1 174.9-175.3 58.4 89.0 -8.1 16 16 A V E -AC 6 33A 52 17,-2.1 17,-1.8 -2,-0.3 2,-0.4 -0.992 20.1-166.5-138.5 137.6 59.2 85.6 -6.6 17 17 A V E -AC 5 32A 0 -12,-2.4 -12,-2.5 -2,-0.4 2,-0.3 -1.000 9.8-164.4-127.0 127.2 61.2 82.7 -8.1 18 18 A K E -AC 4 31A 117 13,-2.8 13,-2.3 -2,-0.4 2,-0.4 -0.877 1.5-164.6-114.3 147.7 61.0 79.3 -6.5 19 19 A F E -AC 3 30A 1 -16,-2.6 -16,-2.3 -2,-0.3 2,-0.4 -0.985 5.8-177.6-130.0 142.5 63.3 76.4 -7.2 20 20 A E E +AC 2 29A 101 9,-1.7 9,-2.7 -2,-0.4 2,-0.3 -0.990 7.6 165.9-143.5 131.7 62.9 72.7 -6.3 21 21 A Q - 0 0 2 -20,-2.5 7,-0.1 -2,-0.4 3,-0.1 -0.972 18.5-163.6-145.0 128.4 65.3 69.9 -6.8 22 22 A A S S- 0 0 78 5,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.921 74.7 -6.4 -78.7 -43.6 65.0 66.4 -5.2 23 23 A S S > S- 0 0 52 4,-0.2 3,-1.2 -22,-0.1 -1,-0.3 -0.956 79.1 -93.8-150.6 169.2 68.5 65.1 -5.7 24 24 A E T 3 S+ 0 0 94 -2,-0.3 83,-0.1 1,-0.3 4,-0.1 0.775 119.3 47.2 -61.4 -34.3 71.6 66.2 -7.5 25 25 A S T 3 S+ 0 0 103 2,-0.1 -1,-0.3 80,-0.0 80,-0.0 0.669 95.3 91.0 -79.1 -23.4 71.0 64.4 -10.8 26 26 A E S < S- 0 0 98 -3,-1.2 2,-0.1 1,-0.1 75,-0.0 -0.369 85.9-102.1 -71.0 150.9 67.4 65.5 -11.1 27 27 A P - 0 0 40 0, 0.0 -5,-0.4 0, 0.0 2,-0.4 -0.414 33.7-121.6 -63.7 153.7 66.4 68.7 -13.0 28 28 A T E - D 0 101A 0 73,-2.5 73,-2.2 76,-0.5 2,-0.5 -0.814 18.9-136.6 -94.1 133.3 65.5 71.7 -10.9 29 29 A T E -CD 20 100A 35 -9,-2.7 -9,-1.7 -2,-0.4 2,-0.5 -0.875 18.6-164.2 -89.2 125.1 62.0 73.1 -11.5 30 30 A V E +CD 19 99A 0 69,-3.1 69,-2.1 -2,-0.5 2,-0.4 -0.955 9.7 178.8-108.3 126.7 62.1 76.9 -11.6 31 31 A S E +CD 18 98A 48 -13,-2.3 -13,-2.8 -2,-0.5 2,-0.3 -0.990 6.8 177.4-127.1 142.3 58.7 78.7 -11.2 32 32 A Y E -CD 17 97A 33 65,-2.5 65,-2.1 -2,-0.4 2,-0.3 -0.954 25.6-170.7-145.5 158.9 58.3 82.5 -11.3 33 33 A E E +CD 16 96A 103 -17,-1.8 -17,-2.1 -2,-0.3 2,-0.4 -0.900 21.5 172.6-147.4 112.8 55.7 85.2 -11.1 34 34 A I E -CD 15 95A 1 61,-2.8 61,-2.7 -2,-0.3 2,-0.3 -0.997 6.6-173.5-128.8 131.9 57.2 88.7 -11.9 35 35 A A E +C 14 0A 40 -21,-2.8 -21,-2.0 -2,-0.4 59,-0.2 -0.785 55.1 52.4-123.3 168.9 55.1 91.9 -12.3 36 36 A G S S+ 0 0 43 56,-0.4 -1,-0.1 -2,-0.3 58,-0.1 0.584 75.5 132.4 84.5 14.0 55.7 95.5 -13.3 37 37 A N S S- 0 0 16 56,-2.0 -1,-0.3 -3,-0.2 84,-0.1 -0.406 71.0 -78.2 -88.7 171.2 57.5 94.7 -16.6 38 38 A S - 0 0 57 -2,-0.1 3,-0.5 83,-0.1 -1,-0.1 -0.445 61.3-106.1 -57.7 142.2 56.8 96.2 -20.0 39 39 A P S S+ 0 0 74 0, 0.0 52,-0.3 0, 0.0 51,-0.1 -0.442 93.2 7.6 -74.1 150.6 53.7 94.5 -21.5 40 40 A N S S+ 0 0 119 50,-1.7 2,-0.2 1,-0.2 50,-0.2 0.888 102.0 124.4 47.7 55.6 53.9 91.9 -24.2 41 41 A A - 0 0 18 -3,-0.5 48,-2.5 49,-0.2 2,-0.4 -0.730 61.6-122.4-134.2 171.2 57.7 91.7 -24.1 42 42 A E E -F 88 0B 54 46,-0.2 2,-0.4 -2,-0.2 46,-0.2 -0.994 31.3-167.9-118.1 129.7 60.6 89.2 -23.7 43 43 A R E -F 87 0B 42 44,-2.6 44,-2.5 -2,-0.4 80,-0.3 -0.976 24.7-109.7-125.2 135.8 62.9 89.9 -20.8 44 44 A G E -F 86 0B 0 78,-2.7 76,-3.1 -2,-0.4 2,-0.4 -0.400 33.4-172.2 -63.1 139.0 66.3 88.4 -19.9 45 45 A F E + G 0 119B 0 40,-2.5 39,-1.5 74,-0.2 2,-0.3 -0.984 16.2 151.6-138.0 113.2 66.3 86.2 -16.8 46 46 A H E -FG 83 118B 0 72,-2.2 72,-2.6 -2,-0.4 2,-0.5 -0.959 45.5-116.4-144.4 163.1 69.5 84.8 -15.3 47 47 A I E - G 0 117B 0 35,-2.1 17,-2.5 -2,-0.3 2,-0.3 -0.881 35.4-155.6 -98.3 126.3 71.3 83.6 -12.3 48 48 A H E -HG 63 116B 0 68,-2.5 68,-1.6 -2,-0.5 15,-0.3 -0.690 22.9-109.6-100.7 159.1 74.3 85.8 -11.5 49 49 A E S S+ 0 0 65 13,-3.1 2,-0.3 -2,-0.3 12,-0.2 0.839 89.7 50.4 -62.8 -42.6 77.3 84.7 -9.6 50 50 A F - 0 0 96 10,-2.6 2,-0.4 12,-0.2 65,-0.2 -0.799 58.4-149.3-110.4 147.5 77.1 86.5 -6.3 51 51 A G + 0 0 29 63,-0.7 2,-0.6 -2,-0.3 9,-0.1 -0.377 57.0 133.6-100.3 48.6 74.3 86.9 -3.7 52 52 A D + 0 0 68 -2,-0.4 3,-0.3 7,-0.3 9,-0.1 -0.894 28.0 172.0-107.4 117.7 75.7 90.3 -2.8 53 53 A A > + 0 0 71 -2,-0.6 3,-0.7 1,-0.2 -1,-0.1 0.074 44.6 111.6-111.4 23.3 73.1 93.1 -2.5 54 54 A T T 3 S+ 0 0 125 1,-0.3 -1,-0.2 5,-0.1 2,-0.2 0.760 88.8 32.5 -70.9 -22.2 75.3 95.8 -1.1 55 55 A N T >> S- 0 0 99 1,-0.5 3,-1.3 -3,-0.3 4,-1.1 -0.565 115.3 -99.0-132.8 71.3 75.1 97.8 -4.3 56 56 A G T <4 S- 0 0 48 -3,-0.7 -1,-0.5 1,-0.3 3,-0.3 -0.181 84.4 -32.2 56.0-138.5 71.6 97.2 -5.8 57 57 A a T >4 S+ 0 0 16 86,-0.3 3,-0.9 1,-0.2 -1,-0.3 0.515 127.5 81.1 -90.8 -3.2 71.6 94.6 -8.5 58 58 A V G X4 S+ 0 0 96 -3,-1.3 3,-1.6 1,-0.2 -1,-0.2 0.903 84.0 57.1 -66.5 -43.8 75.1 95.6 -9.6 59 59 A S G 3< S+ 0 0 23 -4,-1.1 -7,-0.3 -3,-0.3 -1,-0.2 0.523 82.2 85.5 -73.6 -1.4 77.0 93.6 -7.0 60 60 A A G < S- 0 0 1 -3,-0.9 -10,-2.6 -5,-0.2 -1,-0.3 0.730 86.3-158.3 -67.4 -18.2 75.3 90.4 -8.2 61 61 A G < - 0 0 16 -3,-1.6 -1,-0.2 -4,-0.2 3,-0.1 -0.352 30.9 -21.1 76.8-162.0 78.2 90.3 -10.7 62 62 A P S S- 0 0 72 0, 0.0 -13,-3.1 0, 0.0 -12,-0.2 -0.148 86.5 -66.5 -75.3 175.4 78.3 88.3 -14.0 63 63 A H B -H 48 0B 9 73,-0.3 2,-0.4 -15,-0.3 -15,-0.3 -0.354 63.2 -96.9 -61.6 142.8 76.2 85.3 -15.1 64 64 A F + 0 0 8 -17,-2.5 18,-2.4 16,-0.1 19,-0.2 -0.521 59.8 159.3 -69.3 120.9 77.0 82.3 -13.1 65 65 A N > + 0 0 43 -2,-0.4 3,-1.6 15,-0.2 -1,-0.1 -0.460 13.2 161.2-145.4 63.9 79.5 80.4 -15.3 66 66 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 0.818 81.5 52.8 -63.7 -23.9 81.7 77.9 -13.4 67 67 A F T 3 S- 0 0 125 2,-0.0 13,-0.0 1,-0.0 -2,-0.0 0.357 106.7-124.4 -96.4 5.6 82.5 76.1 -16.6 68 68 A K < + 0 0 187 -3,-1.6 2,-0.2 1,-0.1 12,-0.1 0.880 57.2 143.9 52.7 53.4 83.7 79.2 -18.5 69 69 A K - 0 0 99 10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.486 50.2 -95.3-107.8 175.0 81.5 79.0 -21.5 70 70 A T - 0 0 61 -2,-0.2 66,-0.2 1,-0.1 -1,-0.1 -0.565 48.6 -83.1 -90.4 164.9 79.8 81.8 -23.6 71 71 A H + 0 0 5 64,-2.2 2,-0.2 8,-0.2 -1,-0.1 -0.357 61.8 148.9 -62.1 141.4 76.3 83.1 -23.2 72 72 A G - 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