==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 03-APR-01 1ID2 . COMPND 2 MOLECULE: AMICYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS VERSUTUS; . AUTHOR A.ROMERO,H.NAR,A.MESSERSCHMIDT . 318 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 33 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 7 11 0 0 2 4 0 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 3 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 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 Q 0 0 222 0, 0.0 64,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -86.5 24.5 -1.9 -18.3 2 2 A D - 0 0 76 2,-0.2 62,-0.2 62,-0.1 61,-0.1 -0.672 360.0-136.6-104.8 147.9 26.9 0.9 -17.4 3 3 A K S S+ 0 0 66 60,-3.1 81,-2.1 -2,-0.3 82,-1.2 0.366 92.5 54.6 -65.9 -6.2 28.5 1.8 -14.1 4 4 A I E -A 83 0A 11 59,-0.5 2,-0.4 79,-0.2 -2,-0.2 -0.880 69.9-140.9-132.8 162.3 27.6 5.4 -15.0 5 5 A T E -A 82 0A 42 77,-2.7 77,-3.0 -2,-0.3 2,-0.9 -0.997 15.2-147.1-127.0 126.9 24.7 7.7 -16.0 6 6 A V - 0 0 45 -2,-0.4 3,-0.2 1,-0.2 75,-0.1 -0.913 8.1-169.2-107.9 82.2 25.1 10.4 -18.6 7 7 A T S S+ 0 0 36 -2,-0.9 2,-0.5 1,-0.2 -1,-0.2 0.946 75.3 11.8 13.6 -97.2 23.0 13.2 -17.9 8 8 A S - 0 0 40 72,-0.4 72,-0.3 1,-0.2 -1,-0.2 -0.951 53.0-155.8-125.7 122.4 23.4 15.0 -21.2 9 9 A E S S+ 0 0 153 -2,-0.5 62,-0.6 -3,-0.2 -1,-0.2 0.908 87.1 70.0 -49.3 -42.6 25.0 13.5 -24.3 10 10 A K S S- 0 0 145 -3,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.459 94.3-109.6 -82.5 141.7 25.6 17.2 -25.1 11 11 A P - 0 0 9 0, 0.0 68,-0.2 0, 0.0 2,-0.2 -0.439 35.3-144.6 -56.4 138.3 28.2 19.5 -23.3 12 12 A V E -B 78 0A 43 66,-1.7 66,-2.7 -2,-0.1 2,-0.2 -0.561 25.7 -90.4-101.8 166.4 26.4 22.2 -21.2 13 13 A A E > -B 77 0A 46 64,-0.2 3,-2.5 -2,-0.2 64,-0.2 -0.619 31.7-123.0 -75.0 147.4 27.6 25.8 -20.7 14 14 A A G > S+ 0 0 31 62,-2.3 3,-2.0 1,-0.3 -1,-0.1 0.863 113.7 67.6 -61.9 -27.0 29.8 26.2 -17.7 15 15 A A G 3 S+ 0 0 94 61,-0.3 -1,-0.3 1,-0.3 62,-0.1 0.698 93.7 59.3 -61.9 -18.2 27.2 28.7 -16.5 16 16 A D G < S+ 0 0 107 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.442 79.3 108.0 -89.5 -5.6 24.8 25.7 -16.1 17 17 A V S < S- 0 0 29 -3,-2.0 2,-0.1 -4,-0.2 6,-0.0 -0.560 75.5-115.1 -74.7 132.2 27.1 23.9 -13.6 18 18 A P > - 0 0 27 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.402 17.7-119.2 -77.5 155.8 25.7 23.9 -10.0 19 19 A A T 3 S+ 0 0 95 1,-0.3 -2,-0.0 -2,-0.1 173,-0.0 0.717 109.3 49.4 -64.8 -25.7 27.5 25.8 -7.3 20 20 A D T 3 S+ 0 0 64 2,-0.1 -1,-0.3 0, 0.0 197,-0.0 0.350 85.9 122.7 -98.9 10.9 28.0 22.7 -5.1 21 21 A A < - 0 0 28 -3,-1.8 2,-0.6 1,-0.1 23,-0.1 -0.181 67.7-118.5 -71.8 154.1 29.4 20.4 -7.8 22 22 A V E -c 44 0A 45 21,-0.6 23,-2.4 2,-0.0 2,-0.4 -0.882 41.9-167.0 -86.5 121.0 32.8 18.6 -7.9 23 23 A V E -c 45 0A 65 -2,-0.6 2,-0.6 21,-0.2 23,-0.2 -0.975 19.9-158.0-120.1 128.1 34.4 20.1 -10.9 24 24 A V E -c 46 0A 1 21,-3.2 23,-2.1 -2,-0.4 2,-0.2 -0.969 22.1-149.0-103.4 115.8 37.5 18.9 -12.7 25 25 A G E -c 47 0A 21 -2,-0.6 7,-3.4 21,-0.2 2,-0.5 -0.518 2.3-146.7 -82.7 153.1 39.0 21.8 -14.7 26 26 A I E +cD 48 31A 1 21,-2.1 23,-2.7 5,-0.2 24,-0.4 -0.959 30.9 150.3-123.8 114.6 40.9 21.4 -17.9 27 27 A E E > + D 0 30A 66 3,-1.7 3,-1.1 -2,-0.5 -2,-0.0 -0.998 59.9 3.6-144.0 145.0 43.7 23.8 -18.7 28 28 A K T 3 S- 0 0 133 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.845 127.1 -54.3 47.8 54.1 47.0 23.6 -20.6 29 29 A M T 3 S+ 0 0 59 1,-0.2 2,-0.3 23,-0.1 -1,-0.3 0.702 118.1 104.2 56.5 30.2 46.5 20.1 -21.9 30 30 A K E < S-D 27 0A 132 -3,-1.1 -3,-1.7 69,-0.1 2,-0.6 -0.982 74.1-126.5-134.1 147.7 45.9 18.8 -18.4 31 31 A Y E -D 26 0A 8 -2,-0.3 -5,-0.2 69,-0.3 69,-0.1 -0.842 29.8-145.4 -82.8 129.2 43.0 17.7 -16.2 32 32 A L S S+ 0 0 87 -7,-3.4 -1,-0.1 -2,-0.6 -6,-0.1 0.736 89.7 42.8 -81.2 -19.4 43.7 19.9 -13.3 33 33 A T S S- 0 0 59 -8,-0.5 -1,-0.3 1,-0.1 69,-0.2 -0.864 70.6-177.6-124.3 95.6 42.5 17.4 -10.7 34 34 A P S S+ 0 0 80 0, 0.0 68,-2.4 0, 0.0 2,-0.4 0.642 72.9 32.6 -74.3 -15.6 44.0 14.0 -11.8 35 35 A E E +f 102 0B 124 66,-0.2 2,-0.4 2,-0.0 68,-0.2 -0.948 69.0 173.4-145.6 113.5 42.4 12.0 -9.1 36 36 A V E -f 103 0B 18 66,-2.2 68,-3.2 -2,-0.4 2,-0.4 -0.920 13.9-156.1-122.2 140.9 39.0 12.8 -7.6 37 37 A T E +f 104 0B 74 -2,-0.4 2,-0.3 66,-0.2 68,-0.2 -0.996 21.9 155.0-128.5 124.8 37.0 10.7 -5.1 38 38 A I E -f 105 0B 1 66,-2.4 68,-2.2 -2,-0.4 2,-0.3 -0.857 42.1 -97.4-127.1 177.6 33.3 10.8 -4.6 39 39 A K > - 0 0 116 -2,-0.3 3,-2.4 66,-0.2 44,-0.2 -0.685 53.2 -83.2-100.9 152.5 30.6 8.4 -3.3 40 40 A A T 3 S+ 0 0 36 1,-0.3 44,-0.3 -2,-0.3 -1,-0.1 -0.260 119.4 35.9 -51.8 142.3 28.4 6.3 -5.7 41 41 A G T 3 S+ 0 0 14 42,-3.2 261,-0.7 1,-0.3 -1,-0.3 0.127 91.2 118.5 90.9 -20.0 25.5 8.4 -6.9 42 42 A E < - 0 0 54 -3,-2.4 41,-2.3 41,-0.4 -1,-0.3 -0.438 57.3-134.5 -77.1 154.9 27.6 11.6 -7.1 43 43 A T E - E 0 82A 21 39,-0.2 -21,-0.6 -2,-0.1 2,-0.4 -0.830 10.3-154.3-108.5 138.8 28.1 13.5 -10.4 44 44 A V E -cE 22 81A 0 37,-2.5 37,-1.8 -2,-0.3 2,-0.4 -0.979 8.8-156.0-108.6 137.3 31.5 14.9 -11.5 45 45 A Y E -cE 23 80A 18 -23,-2.4 -21,-3.2 -2,-0.4 2,-0.4 -0.883 2.0-157.9-109.9 142.3 31.7 17.8 -13.9 46 46 A W E -cE 24 79A 0 33,-2.3 33,-2.1 -2,-0.4 2,-0.4 -0.933 8.6-165.1-110.9 139.3 34.6 18.6 -16.2 47 47 A V E -cE 25 78A 25 -23,-2.1 -21,-2.1 -2,-0.4 2,-0.6 -0.986 12.4-142.1-130.2 121.0 34.9 22.2 -17.5 48 48 A N E -c 26 0A 0 29,-2.1 28,-3.7 -2,-0.4 29,-0.4 -0.732 15.1-175.9 -84.0 121.0 37.2 23.0 -20.4 49 49 A G + 0 0 16 -23,-2.7 2,-0.2 -2,-0.6 -1,-0.1 0.553 59.8 61.0 -90.8 -9.6 39.0 26.3 -19.9 50 50 A E S S- 0 0 13 -24,-0.4 4,-0.1 2,-0.3 26,-0.1 -0.735 83.3-112.4-122.7 169.8 40.7 26.5 -23.2 51 51 A V S S+ 0 0 120 -2,-0.2 24,-0.2 23,-0.1 -1,-0.1 0.660 89.7 93.9 -74.4 -22.4 40.1 26.7 -27.0 52 52 A M S S- 0 0 78 22,-0.1 -2,-0.3 1,-0.1 2,-0.1 -0.628 85.4-120.4 -62.2 127.0 41.6 23.2 -27.6 53 53 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.446 36.0-178.8 -78.6 146.4 38.7 20.8 -27.5 54 54 A H B -J 73 0C 0 19,-1.6 19,-3.0 -2,-0.1 2,-0.2 -0.951 5.8-175.4-140.2 144.1 38.8 18.1 -24.9 55 55 A N - 0 0 0 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.694 27.1-113.8-127.2-176.8 36.5 15.2 -23.9 56 56 A V + 0 0 0 15,-0.2 14,-2.9 -2,-0.2 2,-0.3 -0.998 39.4 173.8-121.2 122.9 36.2 12.4 -21.3 57 57 A A E -GH 69 92B 2 35,-1.7 35,-1.5 -2,-0.4 2,-0.4 -0.959 19.5-156.7-134.8 151.7 36.6 8.8 -22.6 58 58 A F E -G 68 0B 2 10,-3.2 10,-1.8 -2,-0.3 33,-0.1 -0.983 19.8-128.6-127.7 133.5 36.9 5.3 -21.1 59 59 A K >> - 0 0 139 -2,-0.4 3,-1.2 31,-0.4 4,-0.5 -0.295 51.9 -65.7 -65.0 173.6 38.4 2.2 -22.7 60 60 A K T 34 S+ 0 0 151 1,-0.2 6,-0.2 7,-0.1 7,-0.2 -0.282 119.5 22.8 -60.9 141.2 36.5 -1.0 -22.9 61 61 A G T 34 S+ 0 0 54 3,-0.9 -1,-0.2 5,-0.3 4,-0.2 0.563 98.7 93.2 87.3 6.7 35.7 -2.7 -19.6 62 62 A I T <4 S+ 0 0 45 -3,-1.2 -2,-0.1 4,-0.3 3,-0.1 0.890 103.8 5.1-100.8 -57.8 35.9 0.3 -17.4 63 63 A V S < S- 0 0 0 -4,-0.5 -60,-3.1 3,-0.3 -59,-0.5 0.349 140.6 -17.4-105.7 2.3 32.4 1.9 -17.1 64 64 A G S S- 0 0 11 -62,-0.2 -3,-0.9 2,-0.2 -1,-0.2 -0.939 85.6 -76.1-177.9-172.8 30.7 -0.9 -19.0 65 65 A E S S+ 0 0 163 -64,-0.3 -4,-0.2 -2,-0.3 2,-0.1 0.884 113.8 56.8 -71.9 -37.4 31.6 -3.8 -21.3 66 66 A D S S- 0 0 113 -6,-0.2 -3,-0.3 1,-0.1 -4,-0.3 -0.401 94.7 -97.2 -86.5 168.6 31.9 -1.2 -24.2 67 67 A A - 0 0 64 -7,-0.2 2,-0.4 -2,-0.1 -8,-0.2 -0.547 32.9-147.9 -79.3 151.3 34.1 1.9 -24.6 68 68 A F E -G 58 0B 46 -10,-1.8 -10,-3.2 -2,-0.2 2,-0.5 -0.980 13.0-174.8-127.0 124.2 32.7 5.3 -23.8 69 69 A R E -G 57 0B 125 -2,-0.4 -12,-0.2 -12,-0.2 3,-0.1 -0.965 16.1-147.5-120.0 114.7 33.6 8.5 -25.6 70 70 A G - 0 0 0 -14,-2.9 24,-0.1 -2,-0.5 -60,-0.1 -0.356 31.1 -94.0 -73.4 160.6 32.2 11.7 -24.3 71 71 A E - 0 0 68 -62,-0.6 -15,-0.2 1,-0.1 2,-0.2 -0.387 49.2 -93.3 -71.6 151.4 31.4 14.6 -26.7 72 72 A M - 0 0 55 -17,-0.1 2,-0.4 -3,-0.1 -17,-0.2 -0.457 34.2-148.2 -68.3 131.8 34.0 17.3 -27.2 73 73 A M B -J 54 0C 0 -19,-3.0 -19,-1.6 -2,-0.2 2,-0.2 -0.838 8.5-159.8 -95.9 136.9 33.9 20.4 -25.0 74 74 A T > - 0 0 68 -2,-0.4 3,-2.0 -21,-0.2 -26,-0.3 -0.424 55.6 -34.6 -98.1-174.1 35.0 23.7 -26.4 75 75 A K T 3 S- 0 0 102 1,-0.3 -26,-0.2 -2,-0.2 -1,-0.2 -0.206 129.4 -2.3 -54.8 132.1 36.0 26.6 -24.2 76 76 A D T 3 S+ 0 0 79 -28,-3.7 -62,-2.3 1,-0.3 -61,-0.3 0.717 95.3 131.7 48.8 33.6 33.9 26.9 -21.0 77 77 A Q E < -B 13 0A 56 -3,-2.0 -29,-2.1 -29,-0.4 2,-0.3 -0.625 42.2-153.0 -94.2 159.4 31.7 24.0 -21.8 78 78 A A E -BE 12 47A 0 -66,-2.7 -66,-1.7 -2,-0.2 2,-0.3 -0.877 6.8-157.2-128.9 163.6 31.2 21.5 -19.1 79 79 A Y E - E 0 46A 6 -33,-2.1 -33,-2.3 -2,-0.3 2,-0.4 -0.989 6.7-153.3-149.4 137.9 30.3 17.8 -19.0 80 80 A A E + E 0 45A 9 -2,-0.3 2,-0.4 -72,-0.3 -72,-0.4 -0.937 12.4 177.8-121.6 138.9 28.7 15.6 -16.4 81 81 A I E - E 0 44A 0 -37,-1.8 -37,-2.5 -2,-0.4 2,-0.5 -0.995 18.7-147.1-135.9 129.4 28.9 11.9 -15.6 82 82 A T E -AE 5 43A 2 -77,-3.0 -77,-2.7 -2,-0.4 2,-0.7 -0.875 12.5-148.6 -95.9 126.9 27.1 10.3 -12.6 83 83 A F E +A 4 0A 0 -41,-2.3 -42,-3.2 -2,-0.5 -41,-0.4 -0.847 19.7 175.2-103.5 112.9 29.0 7.4 -11.1 84 84 A N + 0 0 48 -81,-2.1 2,-0.4 -2,-0.7 -80,-0.2 0.790 58.0 58.8 -91.3 -29.4 26.7 4.8 -9.7 85 85 A E S S- 0 0 100 -82,-1.2 20,-0.1 -45,-0.1 -1,-0.1 -0.872 82.2-112.0-112.2 140.2 29.1 2.1 -8.7 86 86 A A + 0 0 64 -2,-0.4 2,-0.3 20,-0.1 20,-0.3 -0.244 69.0 82.1 -53.7 141.3 32.1 2.0 -6.2 87 87 A G E S- I 0 105B 28 18,-3.1 18,-2.9 2,-0.0 2,-0.4 -0.970 78.1 -66.0 153.6-172.5 35.5 1.5 -8.0 88 88 A S E - I 0 104B 77 -2,-0.3 2,-0.5 16,-0.2 16,-0.2 -0.979 41.5-171.3-120.0 123.5 38.4 3.2 -9.8 89 89 A Y E - 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