==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-SEP-06 2J5W . COMPND 2 MOLECULE: CERULOPLASMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.BENTO,C.PEIXOTO,V.N.ZAITSEV,P.F.LINDLEY . 1029 3 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 717 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 235 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 . 162 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 3 4 2 3 0 1 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 3 3 1 0 1 1 3 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 . 19 4 7 3 3 5 7 0 0 3 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 1 3 4 3 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 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 K 0 0 139 0, 0.0 84,-2.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 119.8 164.3 69.8 60.6 2 2 A E E -a 85 0A 111 82,-0.2 2,-0.4 84,-0.1 84,-0.2 -0.900 360.0-167.9 -85.0 125.2 166.9 69.7 57.9 3 3 A K E -a 86 0A 14 82,-2.0 84,-2.5 -2,-0.6 2,-0.4 -0.913 6.6-160.6-113.6 147.1 167.5 66.0 57.4 4 4 A H E -a 87 0A 85 -2,-0.4 2,-0.3 82,-0.2 84,-0.2 -0.998 8.3-176.0-128.3 123.9 170.4 64.6 55.4 5 5 A Y E -a 88 0A 17 82,-2.8 84,-3.0 -2,-0.4 2,-0.5 -0.896 15.4-149.2-116.8 151.5 170.5 61.1 54.0 6 6 A Y E +aB 89 56A 34 50,-0.6 50,-3.1 -2,-0.3 2,-0.4 -0.944 22.4 174.8-124.5 107.7 173.3 59.4 52.1 7 7 A I E -aB 90 55A 0 82,-2.2 84,-1.3 -2,-0.5 2,-0.3 -0.928 6.1-172.9-116.3 137.4 172.1 56.9 49.6 8 8 A G E -aB 91 54A 0 46,-2.3 46,-2.5 -2,-0.4 2,-0.7 -0.966 20.8-133.5-131.6 148.5 174.4 55.1 47.2 9 9 A I E +aB 92 53A 0 82,-2.1 84,-1.9 -2,-0.3 2,-0.3 -0.890 31.7 172.6-103.0 111.2 173.6 52.8 44.3 10 10 A I E -aB 93 52A 44 42,-1.9 42,-2.5 -2,-0.7 2,-0.3 -0.901 30.4-127.5-114.9 150.7 175.8 49.6 44.3 11 11 A E E + B 0 51A 48 82,-0.5 2,-0.3 -2,-0.3 40,-0.2 -0.747 46.7 146.0 -89.1 143.3 175.5 46.6 42.1 12 12 A T E - B 0 50A 55 38,-2.1 38,-2.2 -2,-0.3 2,-0.3 -0.983 49.1 -81.9-171.0 163.3 175.4 43.3 44.1 13 13 A T E - B 0 49A 73 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.624 35.9-162.2 -83.5 137.5 173.9 39.8 44.2 14 14 A W E - B 0 48A 32 34,-2.6 34,-2.4 -2,-0.3 2,-0.6 -0.984 8.8-150.1-118.4 132.4 170.4 39.3 45.5 15 15 A D E - B 0 47A 32 -2,-0.4 3,-0.5 32,-0.2 32,-0.2 -0.908 4.6-164.2-100.0 116.6 169.1 36.0 46.7 16 16 A Y S S+ 0 0 0 30,-3.1 231,-3.3 -2,-0.6 234,-0.2 0.720 86.9 29.4 -74.5 -22.2 165.3 35.8 46.1 17 17 A A - 0 0 5 29,-0.3 2,-3.6 229,-0.2 -1,-0.3 -0.593 69.3-171.7-138.9 73.4 164.8 32.8 48.4 18 18 A S - 0 0 50 -3,-0.5 3,-0.2 1,-0.2 228,-0.0 -0.239 29.8-168.0 -70.8 65.5 167.4 32.9 51.1 19 19 A D + 0 0 76 -2,-3.6 2,-0.4 1,-0.3 -1,-0.2 0.115 40.8 153.7 2.7 -95.7 166.3 29.5 52.2 20 20 A H + 0 0 167 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.661 55.4 19.2 -61.4 -41.4 167.3 28.5 54.7 21 21 A G - 0 0 24 -2,-0.4 454,-0.0 -3,-0.2 -3,-0.0 -0.726 64.2 -61.5 141.8 169.8 164.3 26.2 55.3 22 22 A E + 0 0 134 -2,-0.2 2,-0.1 453,-0.2 -1,-0.1 0.361 42.1 154.1-148.3 136.7 162.1 24.5 55.5 23 23 A K - 0 0 64 225,-0.1 2,-0.4 7,-0.1 7,-0.1 -0.368 34.2-148.7-122.7 160.1 158.6 25.2 54.7 24 24 A K B -F 473 0B 72 449,-3.1 449,-2.4 -2,-0.1 2,-0.2 -0.982 30.3-168.2-125.0 127.0 155.1 24.4 53.7 25 25 A L B > -G 28 0C 9 3,-0.5 3,-0.6 -2,-0.4 2,-0.4 -0.670 32.6 -90.0-110.2 161.1 153.2 27.1 51.7 26 26 A I T 3 S- 0 0 4 -2,-0.2 302,-0.2 1,-0.2 446,-0.1 -0.596 106.5 -12.1 -70.6 120.2 149.6 27.5 50.7 27 27 A S T 3 S+ 0 0 27 -2,-0.4 2,-0.5 491,-0.3 -1,-0.2 0.483 104.1 115.2 70.2 7.3 149.0 25.8 47.3 28 28 A V B < -G 25 0C 4 -3,-0.6 2,-1.1 299,-0.1 -3,-0.5 -0.953 57.4-147.8-108.3 121.6 152.7 25.3 46.5 29 29 A D - 0 0 82 -2,-0.5 2,-3.0 297,-0.1 -3,-0.0 -0.497 30.6-109.0 -97.8 66.9 153.6 21.6 46.2 30 30 A T S S+ 0 0 114 -2,-1.1 2,-0.9 1,-0.2 3,-0.4 -0.158 113.7 58.0 60.1 -68.0 157.3 21.2 47.4 31 31 A E S S+ 0 0 134 -2,-3.0 -1,-0.2 1,-0.2 -2,-0.1 -0.326 95.2 69.0 -90.1 49.3 158.7 20.4 43.9 32 32 A H S > S+ 0 0 51 -2,-0.9 3,-2.7 2,-0.0 4,-0.4 0.569 72.2 77.8-137.7 -41.9 157.5 23.7 42.4 33 33 A S T >> S+ 0 0 36 -3,-0.4 4,-1.8 1,-0.3 3,-1.2 0.802 87.4 68.4 -32.7 -41.3 159.6 26.4 44.0 34 34 A N H 3> S+ 0 0 67 -4,-0.3 4,-1.1 1,-0.2 -1,-0.3 0.482 76.6 76.9 -77.6 0.9 162.3 25.3 41.6 35 35 A I H <4 S+ 0 0 79 -3,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.874 117.7 19.6 -66.0 -36.9 160.5 26.6 38.5 36 36 A Y H <4 S+ 0 0 16 -3,-1.2 9,-0.3 -4,-0.4 -2,-0.2 0.707 134.0 42.2 -98.4 -30.1 161.7 30.1 39.6 37 37 A L H < S+ 0 0 26 -4,-1.8 9,-0.8 -5,-0.2 2,-0.5 0.618 85.2 97.8-103.6 -16.9 164.5 29.1 42.0 38 38 A Q < - 0 0 115 -4,-1.1 2,-0.3 7,-0.3 7,-0.2 -0.669 62.8-137.1 -89.5 123.5 166.6 26.3 40.4 39 39 A N + 0 0 87 -2,-0.5 5,-0.2 5,-0.1 6,-0.1 -0.558 38.1 157.0 -67.1 129.5 169.8 27.0 38.5 40 40 A G - 0 0 18 3,-1.9 182,-0.7 -2,-0.3 3,-0.2 -0.733 61.4 -89.8-134.8-172.8 169.9 24.9 35.3 41 41 A P S S+ 0 0 63 0, 0.0 182,-1.7 0, 0.0 185,-0.2 0.682 132.9 32.2 -68.7 -16.2 171.7 25.1 31.9 42 42 A D S S+ 0 0 54 180,-0.1 2,-0.4 179,-0.1 186,-0.1 0.309 113.5 66.9-120.7 -0.1 168.7 27.1 30.8 43 43 A R - 0 0 55 -3,-0.2 -3,-1.9 177,-0.2 179,-0.1 -0.992 60.4-149.1-144.5 125.0 167.6 28.9 34.0 44 44 A I - 0 0 2 -2,-0.4 2,-0.4 1,-0.2 3,-0.3 0.974 39.2-162.6 -62.8 -53.6 169.2 31.7 36.1 45 45 A G - 0 0 2 -9,-0.3 -7,-0.3 192,-0.2 -1,-0.2 -0.902 43.8 -32.8 110.8-137.1 167.8 30.5 39.5 46 46 A R S S+ 0 0 70 -9,-0.8 -30,-3.1 -2,-0.4 2,-0.4 0.570 110.7 78.1-105.1 -11.3 167.4 32.4 42.7 47 47 A L E +B 15 0A 64 -3,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.861 56.6 172.0-105.5 132.9 170.5 34.6 42.6 48 48 A Y E -B 14 0A 0 -34,-2.4 -34,-2.6 -2,-0.4 2,-0.4 -0.995 36.5-118.1-141.1 145.4 170.7 37.8 40.5 49 49 A K E +B 13 0A 60 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.687 46.8 169.5 -74.2 130.8 172.8 40.9 39.9 50 50 A K E -B 12 0A 0 -38,-2.2 -38,-2.1 -2,-0.4 2,-0.6 -0.954 39.4-122.2-140.2 154.9 170.8 43.9 40.8 51 51 A A E -B 11 0A 0 121,-1.9 2,-0.3 -2,-0.3 -40,-0.2 -0.933 43.1-177.9 -96.1 122.9 171.3 47.7 41.3 52 52 A L E -B 10 0A 7 -42,-2.5 -42,-1.9 -2,-0.6 2,-0.4 -0.900 28.9-122.3-124.4 151.2 170.2 48.5 44.9 53 53 A Y E -B 9 0A 0 120,-0.5 2,-0.3 20,-0.4 -44,-0.2 -0.776 32.8-178.0 -85.3 131.8 170.0 51.5 47.1 54 54 A L E -B 8 0A 37 -46,-2.5 -46,-2.3 -2,-0.4 2,-0.3 -0.939 22.7-122.8-124.2 155.6 172.0 51.3 50.3 55 55 A Q E -B 7 0A 35 10,-0.5 10,-1.4 -2,-0.3 2,-0.3 -0.749 26.6-169.1 -95.4 145.0 172.3 53.9 53.1 56 56 A Y E -BC 6 64A 17 -50,-3.1 -50,-0.6 -2,-0.3 8,-0.2 -0.835 26.9-134.9-128.3 168.8 175.6 55.4 54.3 57 57 A T S S+ 0 0 66 6,-1.8 2,-0.3 -2,-0.3 7,-0.1 0.659 80.3 42.5 -85.5 -17.5 176.7 57.5 57.2 58 58 A D S S- 0 0 56 5,-0.3 -1,-0.1 2,-0.1 4,-0.0 -0.877 73.2-121.2-149.0 142.7 178.8 59.8 55.3 59 59 A E S S+ 0 0 105 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.761 114.1 69.8 -57.7 -27.4 179.4 62.1 52.3 60 60 A T S > S- 0 0 57 3,-0.0 2,-1.1 1,-0.0 3,-0.5 -0.785 94.7-144.6 -87.5 91.1 182.4 59.7 52.1 61 61 A F T 3 + 0 0 19 -2,-1.1 3,-0.1 1,-0.2 -2,-0.1 -0.380 63.3 108.0 -68.5 94.7 180.3 56.7 51.1 62 62 A R T 3 + 0 0 185 -2,-1.1 2,-0.5 1,-0.3 -1,-0.2 0.620 63.0 49.2-140.6 -52.3 182.2 54.0 52.9 63 63 A T S < S- 0 0 82 -3,-0.5 -6,-1.8 2,-0.0 -1,-0.3 -0.931 75.4-142.2-109.6 122.5 180.4 52.6 55.9 64 64 A T B -C 56 0A 63 -2,-0.5 2,-0.8 -8,-0.2 -8,-0.3 -0.577 10.4-129.1 -86.8 138.0 176.8 51.5 55.4 65 65 A I - 0 0 73 -10,-1.4 -10,-0.5 -2,-0.3 -1,-0.0 -0.792 37.5-123.6 -79.2 111.4 174.0 52.0 57.8 66 66 A E - 0 0 161 -2,-0.8 3,-0.1 -12,-0.1 -1,-0.0 -0.200 25.2-142.0 -57.0 148.8 172.5 48.4 58.0 67 67 A K - 0 0 42 1,-0.1 5,-0.1 5,-0.1 -1,-0.1 -0.791 31.7 -75.8-114.6 155.1 168.8 48.2 57.1 68 68 A P > - 0 0 58 0, 0.0 3,-0.7 0, 0.0 4,-0.4 -0.110 37.8-128.3 -46.3 144.9 166.1 46.1 58.6 69 69 A V G > S+ 0 0 78 1,-0.2 3,-0.8 2,-0.2 183,-0.4 0.788 106.4 59.6 -69.7 -28.1 166.2 42.5 57.5 70 70 A W G 3 S+ 0 0 31 1,-0.2 -1,-0.2 183,-0.2 176,-0.1 0.657 87.0 74.2 -78.8 -18.2 162.6 42.5 56.5 71 71 A L G X S- 0 0 0 -3,-0.7 3,-1.4 1,-0.2 -1,-0.2 0.760 78.7-172.0 -58.9 -27.0 163.1 45.4 54.0 72 72 A G T < - 0 0 6 -3,-0.8 -1,-0.2 -4,-0.4 173,-0.2 -0.440 63.9 -20.2 61.3-135.8 164.8 42.9 51.6 73 73 A F T 3 S+ 0 0 1 171,-1.3 -20,-0.4 -2,-0.1 -1,-0.2 0.585 103.1 118.8 -84.5 -7.3 166.3 44.7 48.6 74 74 A L S < S- 0 0 0 -3,-1.4 102,-0.3 170,-0.3 3,-0.1 -0.222 73.0-103.8 -52.9 144.8 164.2 47.9 49.0 75 75 A G - 0 0 0 100,-2.1 -21,-0.1 85,-0.2 3,-0.1 -0.208 54.8 -65.1 -64.4 168.0 166.3 51.0 49.6 76 76 A P - 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