==== 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 25-NOV-92 1ASQ . COMPND 2 MOLECULE: ASCORBATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CUCURBITA PEPO; . AUTHOR A.MESSERSCHMIDT,H.LUECKE,R.HUBER . 1104 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 681 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 247 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 13 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 123 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 2 2 3 1 2 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 . 4 0 6 2 0 2 2 2 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 . 11 2 3 9 4 12 6 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 4 7 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 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 S 0 0 119 0, 0.0 2,-0.3 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0 132.0 66.2 32.4 -15.9 2 2 A Q - 0 0 99 37,-0.2 41,-2.0 41,-0.0 2,-0.6 -0.679 360.0-124.2-104.7 165.5 68.1 29.5 -14.4 3 3 A I E -a 43 0A 121 -2,-0.3 2,-0.6 39,-0.2 41,-0.2 -0.985 24.0-154.3-111.2 119.3 67.3 25.8 -14.4 4 4 A R E -a 44 0A 73 39,-3.0 41,-2.8 -2,-0.6 2,-0.5 -0.894 13.0-161.7 -94.9 118.7 67.2 24.6 -10.8 5 5 A H E -a 45 0A 99 -2,-0.6 2,-0.4 39,-0.2 41,-0.2 -0.896 9.6-174.6-111.7 135.5 68.1 20.9 -10.7 6 6 A Y E -a 46 0A 47 39,-2.9 41,-2.6 -2,-0.5 2,-0.5 -0.918 11.5-163.1-123.9 139.9 67.3 18.5 -7.8 7 7 A K E +a 47 0A 130 -2,-0.4 2,-0.3 39,-0.2 41,-0.2 -0.981 27.2 174.0-124.6 114.1 68.3 14.9 -7.5 8 8 A W E -a 48 0A 7 39,-3.0 41,-2.7 -2,-0.5 2,-0.4 -0.947 25.3-160.6-129.3 147.1 66.2 13.3 -4.8 9 9 A E E -a 49 0A 55 -2,-0.3 19,-2.2 39,-0.2 2,-0.6 -0.991 12.8-148.9-123.5 132.3 65.6 9.8 -3.3 10 10 A V E +aB 50 27A 0 39,-2.2 41,-2.3 -2,-0.4 2,-0.3 -0.925 34.0 148.6-102.6 124.8 62.5 9.0 -1.2 11 11 A E E - B 0 26A 83 15,-2.2 15,-2.7 -2,-0.6 2,-0.2 -0.975 44.7-114.6-151.3 144.1 63.1 6.4 1.5 12 12 A Y E + B 0 25A 50 -2,-0.3 2,-0.3 39,-0.3 13,-0.2 -0.533 38.9 172.4 -75.6 161.7 61.7 5.7 4.9 13 13 A M E - B 0 24A 41 11,-1.9 11,-2.5 -2,-0.2 2,-0.2 -0.982 38.8 -92.8-164.8 151.7 64.0 6.1 7.9 14 14 A F E + B 0 23A 140 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.571 55.8 155.5 -69.5 137.4 63.8 6.0 11.8 15 15 A W E - B 0 22A 88 7,-2.2 7,-2.4 -2,-0.2 -2,-0.0 -0.970 39.0-142.9-159.9 154.5 63.3 9.5 13.1 16 16 A A > + 0 0 15 -2,-0.3 3,-2.3 5,-0.2 5,-0.2 -0.627 18.1 175.4-127.6 81.2 61.9 11.1 16.2 17 17 A P T 3 S+ 0 0 0 0, 0.0 159,-1.8 0, 0.0 -1,-0.1 0.788 93.6 24.4 -53.9 -34.5 60.0 14.4 15.3 18 18 A N T 3 S- 0 0 2 2,-0.5 160,-0.7 157,-0.2 3,-0.1 -0.132 126.6 -92.2-122.5 30.5 58.8 14.7 18.9 19 19 A a S < S+ 0 0 57 -3,-2.3 2,-0.5 1,-0.2 -3,-0.1 0.649 101.4 108.0 63.5 25.1 61.7 12.7 20.5 20 20 A N S S- 0 0 68 -5,-0.0 -2,-0.5 0, 0.0 2,-0.2 -1.000 75.6-120.4-124.5 120.7 59.6 9.5 20.3 21 21 A E + 0 0 144 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.2 -0.475 50.0 137.6 -71.0 138.6 61.1 7.3 17.5 22 22 A N E -B 15 0A 42 -7,-2.4 -7,-2.2 -2,-0.2 2,-0.4 -0.812 56.4 -82.7-155.1-175.5 58.9 6.2 14.6 23 23 A I E -B 14 0A 68 -2,-0.2 2,-0.3 -9,-0.2 -9,-0.2 -0.900 41.6-173.5-105.1 144.8 59.5 5.9 10.8 24 24 A V E -B 13 0A 0 -11,-2.5 -11,-1.9 -2,-0.4 2,-0.7 -0.881 30.8-114.6-122.6 154.8 59.2 9.0 8.7 25 25 A M E -B 12 0A 2 88,-2.2 -13,-0.3 -2,-0.3 2,-0.2 -0.885 46.0-173.4 -93.2 114.4 59.3 9.3 4.8 26 26 A G E -B 11 0A 2 -15,-2.7 -15,-2.2 -2,-0.7 2,-0.5 -0.736 24.9-136.7-111.5 160.2 62.5 11.3 4.1 27 27 A I E > S-BC 10 30A 2 3,-1.9 3,-2.1 -2,-0.2 -17,-0.2 -0.976 91.1 -14.9-117.5 121.8 64.2 12.8 1.0 28 28 A N T 3 S- 0 0 72 -19,-2.2 -1,-0.2 -2,-0.5 -18,-0.1 0.836 130.2 -55.3 49.0 40.0 67.9 12.3 0.8 29 29 A G T 3 S+ 0 0 46 -20,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.560 111.9 123.5 78.1 9.7 67.8 11.4 4.5 30 30 A Q B < -C 27 0A 105 -3,-2.1 -3,-1.9 4,-0.0 -1,-0.2 -0.840 52.4-142.9-109.0 140.8 66.1 14.6 5.5 31 31 A F S S+ 0 0 17 -2,-0.4 2,-0.2 -5,-0.2 -5,-0.1 -0.963 94.8 31.1-132.5 121.1 62.9 15.2 7.4 32 32 A P S S- 0 0 30 0, 0.0 85,-0.2 0, 0.0 3,-0.1 0.644 113.1-108.7 -57.6 167.5 61.2 17.7 6.4 33 33 A G - 0 0 12 83,-2.7 85,-0.4 81,-0.3 -2,-0.1 -0.085 44.7 -73.4 -58.8 167.8 62.4 17.4 2.8 34 34 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.253 50.3-110.2 -60.6 145.3 64.9 19.9 1.2 35 35 A T - 0 0 72 82,-0.1 2,-0.5 -3,-0.1 84,-0.2 -0.616 22.2-150.6 -78.4 133.1 63.7 23.4 0.3 36 36 A I E -e 119 0B 0 82,-2.3 84,-2.6 -2,-0.3 2,-0.4 -0.913 20.0-179.3 -94.7 137.1 63.4 24.2 -3.4 37 37 A R E +e 120 0B 78 -2,-0.5 2,-0.3 82,-0.2 84,-0.2 -0.994 10.2 151.7-136.7 136.3 63.9 27.9 -4.0 38 38 A A E -e 121 0B 1 82,-2.0 84,-3.0 -2,-0.4 2,-0.4 -0.908 40.9-108.4-154.1 173.1 63.8 29.6 -7.4 39 39 A N E > -e 122 0B 32 -2,-0.3 3,-2.3 82,-0.2 56,-0.3 -0.882 50.8 -87.7-108.9 149.6 63.0 32.9 -9.1 40 40 A A T 3 S+ 0 0 9 82,-2.3 85,-0.3 -2,-0.4 56,-0.2 -0.307 118.2 34.7 -61.0 134.2 59.8 33.4 -11.1 41 41 A G T 3 S+ 0 0 34 54,-3.4 -1,-0.3 1,-0.4 55,-0.1 0.194 91.7 123.9 103.8 -13.7 60.5 32.3 -14.6 42 42 A D < - 0 0 3 -3,-2.3 53,-2.2 53,-0.3 2,-0.4 -0.434 59.1-127.6 -78.8 152.6 62.9 29.5 -13.7 43 43 A S E -aD 3 94A 46 -41,-2.0 -39,-3.0 51,-0.2 2,-0.4 -0.801 18.9-153.7 -92.2 140.2 62.6 25.9 -14.7 44 44 A V E -aD 4 93A 0 49,-3.0 49,-2.0 -2,-0.4 2,-0.4 -0.963 9.0-171.0-114.4 131.1 62.7 23.3 -11.8 45 45 A V E -aD 5 92A 23 -41,-2.8 -39,-2.9 -2,-0.4 2,-0.5 -0.999 4.2-178.8-121.5 124.0 63.9 19.8 -12.7 46 46 A V E -aD 6 91A 0 45,-2.1 45,-2.5 -2,-0.4 2,-0.6 -0.988 10.2-164.1-121.5 112.5 63.5 17.2 -10.0 47 47 A E E -aD 7 90A 45 -41,-2.6 -39,-3.0 -2,-0.5 2,-0.5 -0.943 17.9-167.0 -96.9 124.9 64.8 13.7 -10.8 48 48 A L E -aD 8 89A 0 41,-2.8 41,-2.3 -2,-0.6 2,-0.5 -0.971 11.8-161.9-117.1 123.1 63.2 11.6 -8.1 49 49 A T E -aD 9 88A 23 -41,-2.7 -39,-2.2 -2,-0.5 2,-0.8 -0.931 17.5-135.8-105.5 131.3 64.2 8.0 -7.5 50 50 A N E +a 10 0A 0 37,-2.6 36,-3.1 -2,-0.5 37,-0.2 -0.734 28.7 169.4 -85.3 109.7 61.8 5.9 -5.5 51 51 A K + 0 0 84 -41,-2.3 2,-0.3 -2,-0.8 -39,-0.3 0.054 37.5 117.9-110.1 27.7 63.6 3.9 -2.8 52 52 A L - 0 0 4 3,-0.3 34,-0.2 -41,-0.2 -41,-0.1 -0.655 66.3-132.1 -81.8 150.1 60.6 2.6 -1.0 53 53 A H S S- 0 0 171 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.910 86.7 -0.9 -78.2 -42.9 60.6 -1.1 -1.2 54 54 A T S S+ 0 0 128 2,-0.1 2,-0.3 30,-0.1 -1,-0.1 0.520 109.3 91.2-125.3 -13.1 57.0 -2.0 -2.2 55 55 A E - 0 0 44 29,-0.1 -3,-0.3 1,-0.1 2,-0.1 -0.705 63.4-135.7 -93.5 140.7 55.2 1.3 -2.4 56 56 A G - 0 0 18 -2,-0.3 2,-0.3 28,-0.1 28,-0.2 -0.324 27.1-160.5 -76.4 170.0 54.7 3.6 -5.4 57 57 A V B +H 83 0C 0 26,-1.4 26,-2.6 -2,-0.1 2,-0.3 -0.993 17.9 179.0-153.8 151.4 55.2 7.4 -4.8 58 58 A V - 0 0 0 -2,-0.3 48,-0.7 24,-0.2 2,-0.4 -0.954 18.1-143.1-141.0 158.0 54.4 10.8 -6.4 59 59 A I E -F 105 0B 0 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.998 11.5-157.4-125.6 131.2 55.2 14.4 -5.3 60 60 A H E -F 104 0B 2 44,-2.9 44,-2.2 -2,-0.4 2,-1.0 -0.900 11.5-142.2-105.0 135.4 52.7 17.2 -5.8 61 61 A W E > -F 103 0B 0 12,-0.5 3,-1.8 -2,-0.4 2,-0.4 -0.778 24.8-141.1-100.9 94.8 53.9 20.8 -5.9 62 62 A H E 3 S+F 102 0B 2 40,-1.4 40,-1.0 -2,-1.0 3,-0.1 -0.416 79.8 11.0 -68.5 121.8 51.1 22.7 -4.1 63 63 A G T 3 S+ 0 0 10 1,-0.4 2,-0.3 -2,-0.4 -1,-0.3 0.258 93.5 118.6 100.3 -11.2 50.3 26.0 -5.6 64 64 A I < - 0 0 10 -3,-1.8 387,-0.5 1,-0.1 -1,-0.4 -0.700 57.7-145.6 -87.8 141.8 52.2 25.6 -8.9 65 65 A L - 0 0 19 -2,-0.3 3,-0.2 29,-0.2 -1,-0.1 0.687 12.4-144.3 -85.6 -19.2 49.9 25.7 -11.9 66 66 A Q > - 0 0 2 28,-0.3 3,-1.2 1,-0.2 2,-0.4 0.818 25.6-174.8 54.4 37.2 51.7 23.2 -14.2 67 67 A R T 3 S+ 0 0 112 1,-0.3 27,-0.2 27,-0.2 -1,-0.2 -0.420 74.2 1.9 -62.3 109.3 50.8 25.2 -17.2 68 68 A G T 3 S+ 0 0 64 -2,-0.4 -1,-0.3 432,-0.3 461,-0.2 0.226 128.6 69.6 91.7 -18.1 51.9 23.2 -20.2 69 69 A T X + 0 0 25 -3,-1.2 3,-2.3 1,-0.1 4,-0.2 -0.309 50.0 150.2-123.0 55.4 53.2 20.3 -17.9 70 70 A P G > S+ 0 0 8 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.838 71.6 64.8 -62.9 -25.3 49.8 18.8 -16.5 71 71 A W G 3 S+ 0 0 32 1,-0.3 3,-0.4 -3,-0.1 4,-0.1 0.613 95.4 59.9 -64.9 -17.9 51.6 15.4 -16.2 72 72 A A G < S+ 0 0 0 -3,-2.3 -1,-0.3 1,-0.2 -11,-0.2 0.349 70.1 101.2 -98.2 5.1 54.0 16.9 -13.6 73 73 A D S < S- 0 0 0 -3,-1.4 -12,-0.5 -4,-0.2 -1,-0.2 0.749 84.7-130.6 -66.8 -15.7 51.3 17.8 -11.1 74 74 A G + 0 0 0 -3,-0.4 2,-0.6 1,-0.2 -16,-0.1 0.826 55.3 141.7 74.2 31.7 52.1 14.7 -9.0 75 75 A T >>> - 0 0 1 -16,-0.1 3,-1.8 -4,-0.1 5,-1.7 -0.910 48.3-132.1-112.5 112.6 48.7 13.3 -8.5 76 76 A A B 345S+i 80 0D 10 30,-1.4 5,-0.2 -2,-0.6 3,-0.1 -0.226 90.0 6.5 -60.2 136.8 48.4 9.5 -8.6 77 77 A S T 345S+ 0 0 31 3,-1.8 299,-1.7 1,-0.2 -1,-0.3 0.450 129.9 59.8 64.9 6.0 45.5 8.3 -10.8 78 78 A I T <45S+ 0 0 5 -3,-1.8 299,-2.7 2,-0.5 300,-0.3 0.654 123.0 5.3-121.0 -67.9 44.8 11.8 -12.1 79 79 A S T <5S+ 0 0 3 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.769 129.7 2.8 -87.1 -28.5 48.0 13.2 -13.8 80 80 A Q B < -i 76 0D 0 -5,-1.7 -3,-1.8 297,-0.1 -2,-0.5 -0.989 67.9-100.5-154.7 162.7 50.2 10.1 -13.7 81 81 A b - 0 0 5 454,-0.9 456,-0.1 -2,-0.3 3,-0.1 -0.626 61.6 -98.6 -73.5 137.4 50.7 6.5 -12.8 82 82 A A - 0 0 28 -2,-0.3 2,-0.4 1,-0.1 -24,-0.2 -0.252 39.7-101.5 -58.9 153.3 52.7 6.3 -9.5 83 83 A I B -H 57 0C 7 -26,-2.6 -26,-1.4 -3,-0.1 -1,-0.1 -0.665 40.1-132.5 -81.6 129.2 56.5 5.9 -9.7 84 84 A N > - 0 0 83 -2,-0.4 3,-2.0 -28,-0.2 -34,-0.4 -0.481 33.8 -76.3 -80.9 154.3 57.5 2.3 -8.9 85 85 A P T 3 S+ 0 0 53 0, 0.0 -34,-0.2 0, 0.0 -1,-0.2 -0.146 118.7 16.3 -45.7 130.5 60.3 1.1 -6.5 86 86 A G T 3 S+ 0 0 63 -36,-3.1 2,-0.2 1,-0.3 -35,-0.1 0.474 102.3 118.4 81.2 3.7 63.7 1.6 -8.1 87 87 A E < - 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0 0 130 -2,-0.9 -2,-0.1 -5,-0.2 2,-0.1 -0.671 22.9-179.6-145.1 79.3 60.8 -0.5 79.8 1102 549 B P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.319 21.8-120.5 -80.0 171.7 63.4 0.9 82.1 1103 550 B K S S+ 0 0 167 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 -0.962 85.5 31.1-122.1 143.4 67.2 0.5 81.9 1104 551 B N 0 0 163 1,-1.0 -1,-0.1 -2,-0.4 0, 0.0 0.348 360.0 360.0 66.2 10.3 69.7 -1.0 84.4 1105 552 B P 0 0 156 0, 0.0 -1,-1.0 0, 0.0 0, 0.0 -0.917 360.0 360.0 -44.1 360.0 67.0 -3.0 85.3