==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 11-MAY-11 3RYM . COMPND 2 MOLECULE: AMICYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR N.SUKUMAR,V.L.DAVIDSON . 420 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 27.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 2.6 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 . 60 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 6 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 0 PARALLEL BRIDGES PER LADDER . 10 13 0 0 4 1 3 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 5 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 D 0 0 146 0, 0.0 62,-0.2 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 150.4 -33.9 13.0 9.6 2 2 A K + 0 0 70 60,-2.9 81,-2.3 1,-0.1 82,-0.9 0.451 360.0 35.7-105.6 0.3 -32.5 9.6 9.9 3 3 A A E -A 82 0A 13 59,-0.5 2,-0.3 79,-0.3 79,-0.2 -0.993 60.6-149.0-149.8 146.9 -30.0 9.8 12.7 4 4 A T E -A 81 0A 79 77,-2.4 77,-2.9 -2,-0.3 -2,-0.0 -0.797 19.0-128.9-110.5 161.1 -29.7 11.6 16.0 5 5 A I - 0 0 48 -2,-0.3 3,-0.2 75,-0.2 75,-0.2 -0.898 13.5-169.6-116.4 104.4 -26.5 12.8 17.6 6 6 A P S S+ 0 0 78 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.860 83.5 20.4 -61.6 -33.7 -25.9 11.8 21.3 7 7 A S - 0 0 39 72,-0.4 72,-0.3 1,-0.1 4,-0.1 -0.973 63.4-156.5-140.5 117.0 -22.9 14.2 21.6 8 8 A E S S+ 0 0 136 -2,-0.4 -1,-0.1 -3,-0.2 70,-0.0 0.820 83.4 47.1 -63.6 -30.4 -22.3 17.1 19.4 9 9 A S S S- 0 0 77 1,-0.1 68,-0.1 60,-0.1 63,-0.1 -0.778 99.7 -93.0-109.4 157.6 -18.6 17.0 20.2 10 10 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.244 44.5-160.1 -61.9 154.9 -16.2 14.1 20.3 11 11 A F E -B 77 0A 33 66,-2.3 66,-3.1 -4,-0.1 2,-0.1 -0.847 29.9 -70.3-133.7 170.4 -15.7 12.5 23.6 12 12 A A E > -B 76 0A 44 -2,-0.3 3,-2.1 64,-0.2 64,-0.2 -0.378 32.9-135.6 -66.5 134.3 -13.1 10.3 25.3 13 13 A A G > S+ 0 0 14 62,-2.7 3,-1.8 1,-0.3 -1,-0.1 0.796 103.2 71.0 -56.3 -28.8 -13.0 6.7 24.0 14 14 A A G 3 S+ 0 0 101 61,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.670 91.3 61.1 -63.2 -16.5 -12.8 5.6 27.7 15 15 A E G < S+ 0 0 139 -3,-2.1 2,-0.3 2,-0.1 -1,-0.3 0.423 75.5 111.7 -90.4 -3.7 -16.5 6.6 28.0 16 16 A V S < S- 0 0 27 -3,-1.8 3,-0.1 -4,-0.2 4,-0.0 -0.608 73.6-110.9 -74.7 131.9 -17.8 4.2 25.4 17 17 A A > - 0 0 68 -2,-0.3 3,-1.6 1,-0.1 2,-0.1 -0.136 29.5 -99.1 -62.8 153.8 -19.9 1.6 26.9 18 18 A D T 3 S+ 0 0 168 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.451 111.6 22.7 -67.1 143.0 -19.0 -2.0 27.1 19 19 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.416 89.5 151.4 80.7 -4.5 -20.6 -3.9 24.4 20 20 A A < - 0 0 38 -3,-1.6 2,-0.6 1,-0.1 -1,-0.2 -0.210 56.2-107.5 -60.5 151.5 -21.1 -0.9 22.2 21 21 A I E -c 43 0A 52 21,-0.6 23,-2.2 2,-0.0 2,-0.4 -0.762 50.7-174.3 -75.2 117.3 -21.1 -1.1 18.4 22 22 A V E -c 44 0A 27 -2,-0.6 2,-0.5 21,-0.2 23,-0.2 -0.965 27.5-166.5-128.1 135.9 -17.8 0.3 17.4 23 23 A V E -c 45 0A 0 21,-2.6 23,-2.1 -2,-0.4 2,-0.3 -0.985 21.8-146.7-115.4 115.4 -16.0 1.2 14.2 24 24 A D E -c 46 0A 3 -2,-0.5 7,-3.2 219,-0.3 2,-0.6 -0.614 9.8-136.3 -79.2 140.2 -12.3 1.8 14.6 25 25 A I E +cD 47 30A 0 21,-2.7 23,-2.1 -2,-0.3 24,-0.3 -0.907 29.1 173.9-100.3 124.5 -10.8 4.4 12.3 26 26 A A - 0 0 12 3,-2.2 3,-0.5 -2,-0.6 23,-0.1 -0.713 42.7-100.7-116.7 169.8 -7.5 3.5 10.9 27 27 A K S S+ 0 0 83 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.928 118.5 33.2 -55.4 -51.0 -5.2 5.1 8.3 28 28 A M S S- 0 0 73 1,-0.2 96,-2.1 95,-0.1 2,-0.3 0.578 128.5 -12.1 -93.5 -4.7 -6.1 3.1 5.5 29 29 A K - 0 0 20 -3,-0.5 -3,-2.2 94,-0.2 2,-0.5 -0.955 68.8 -89.6-175.6 157.0 -9.7 2.3 6.3 30 30 A Y B -D 25 0A 1 69,-0.3 -5,-0.2 -2,-0.3 69,-0.1 -0.809 50.7-128.6 -70.3 130.0 -12.6 2.4 8.6 31 31 A E S S+ 0 0 24 -7,-3.2 205,-0.3 -2,-0.5 -1,-0.1 0.773 103.8 39.5 -63.6 -24.9 -12.0 -1.1 10.1 32 32 A T S S+ 0 0 2 -8,-0.4 -1,-0.3 1,-0.1 69,-0.3 -0.823 72.1 176.2-120.2 88.1 -15.6 -2.1 9.5 33 33 A P S S+ 0 0 54 0, 0.0 68,-1.7 0, 0.0 2,-0.4 0.707 76.4 36.0 -71.3 -20.0 -16.3 -0.5 6.0 34 34 A E E S+f 101 0B 55 66,-0.2 2,-0.4 -3,-0.1 214,-0.4 -0.911 76.7 179.2-133.4 106.9 -19.7 -2.1 5.9 35 35 A L E -f 102 0B 12 66,-2.3 68,-3.4 -2,-0.4 2,-0.5 -0.905 13.2-156.5-111.5 131.6 -21.5 -2.2 9.2 36 36 A H E +f 103 0B 15 -2,-0.4 2,-0.3 210,-0.3 68,-0.2 -0.931 21.1 166.1-108.0 130.6 -25.1 -3.6 9.7 37 37 A V E -f 104 0B 5 66,-2.6 68,-2.8 -2,-0.5 2,-0.2 -0.874 35.0-104.8-135.3 169.2 -27.1 -2.5 12.6 38 38 A K > - 0 0 130 -2,-0.3 3,-2.2 67,-0.2 44,-0.2 -0.560 50.6 -83.2 -92.7 152.9 -30.7 -2.6 13.7 39 39 A V T 3 S+ 0 0 73 1,-0.3 44,-0.2 -2,-0.2 -1,-0.1 -0.400 120.4 26.3 -54.7 134.6 -33.1 0.4 13.7 40 40 A G T 3 S+ 0 0 44 42,-3.0 -1,-0.3 1,-0.3 43,-0.1 0.260 91.8 134.3 93.6 -12.4 -32.5 2.4 16.8 41 41 A D < - 0 0 50 -3,-2.2 41,-2.4 41,-0.2 2,-0.4 -0.373 50.1-134.7 -70.2 150.1 -28.9 1.2 17.3 42 42 A T E - E 0 81A 56 39,-0.2 -21,-0.6 -3,-0.1 2,-0.4 -0.900 14.7-158.2-104.8 132.0 -26.1 3.6 18.1 43 43 A V E -cE 21 80A 0 37,-2.8 37,-2.5 -2,-0.4 2,-0.5 -0.927 5.4-160.1-108.8 136.8 -22.8 3.3 16.2 44 44 A T E -cE 22 79A 8 -23,-2.2 -21,-2.6 -2,-0.4 2,-0.4 -0.981 2.2-157.8-121.3 126.9 -19.7 4.7 17.7 45 45 A W E -cE 23 78A 0 33,-3.1 33,-1.9 -2,-0.5 2,-0.4 -0.846 8.5-166.1 -98.6 140.8 -16.5 5.6 15.8 46 46 A I E -cE 24 77A 6 -23,-2.1 -21,-2.7 -2,-0.4 2,-0.6 -0.991 17.3-135.3-129.6 123.6 -13.2 5.7 17.6 47 47 A N E +c 25 0A 0 29,-2.3 28,-3.1 -2,-0.4 29,-0.4 -0.660 21.8 178.7 -75.9 116.6 -10.1 7.3 16.1 48 48 A R + 0 0 86 -23,-2.1 2,-0.2 -2,-0.6 -1,-0.1 0.381 58.7 72.8 -97.7 1.2 -7.2 5.0 16.8 49 49 A E S S- 0 0 64 2,-0.3 4,-0.1 -24,-0.3 26,-0.1 -0.725 80.6-124.7-111.5 162.7 -4.6 7.1 15.0 50 50 A A S S+ 0 0 77 -2,-0.2 24,-0.4 24,-0.1 -1,-0.1 0.840 90.5 87.8 -74.2 -34.7 -2.9 10.4 15.8 51 51 A M S S- 0 0 97 22,-0.1 -2,-0.3 1,-0.1 2,-0.1 -0.486 91.3-113.3 -58.8 128.6 -4.0 11.9 12.5 52 52 A P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.431 42.2 174.0 -68.6 142.6 -7.5 13.4 13.0 53 53 A H B -J 72 0C 4 19,-1.4 19,-3.0 -4,-0.1 2,-0.2 -0.905 7.0-178.1-135.3 170.4 -10.4 11.8 11.1 54 54 A N - 0 0 1 -2,-0.3 2,-0.4 17,-0.2 17,-0.1 -0.809 28.2-107.9-147.6-171.9 -14.1 12.2 11.0 55 55 A V - 0 0 0 -2,-0.2 14,-3.0 15,-0.2 2,-0.4 -0.997 30.7-173.9-126.3 139.1 -17.3 10.8 9.5 56 56 A H E -GH 68 91B 27 35,-1.6 35,-2.1 -2,-0.4 2,-0.6 -0.983 10.8-165.8-140.8 115.2 -19.2 12.8 6.9 57 57 A F E -G 67 0B 0 10,-2.7 10,-2.6 -2,-0.4 33,-0.2 -0.929 28.3-127.8-103.0 120.1 -22.5 11.9 5.4 58 58 A V > - 0 0 34 -2,-0.6 3,-2.1 31,-0.3 4,-0.5 -0.148 41.6 -69.4 -69.2 163.4 -23.2 14.0 2.2 59 59 A A T 3 S+ 0 0 66 1,-0.2 6,-0.2 2,-0.1 5,-0.2 -0.192 121.0 25.0 -53.8 135.7 -26.4 16.0 1.8 60 60 A G T 3 S+ 0 0 48 3,-2.2 -1,-0.2 5,-0.3 4,-0.2 0.142 99.6 89.4 98.4 -17.7 -29.5 13.8 1.2 61 61 A V S < S+ 0 0 30 -3,-2.1 -2,-0.1 1,-0.1 3,-0.1 0.973 106.5 11.6 -81.3 -53.5 -28.1 10.7 3.0 62 62 A L S S- 0 0 6 -4,-0.5 -60,-2.9 3,-0.4 -59,-0.5 0.379 138.9 -49.2-102.8 4.8 -29.3 11.3 6.7 63 63 A G S S- 0 0 11 -5,-0.3 -3,-2.2 -62,-0.2 -1,-0.3 -0.954 84.7 -48.0 153.1-164.8 -31.5 14.2 5.7 64 64 A E S S+ 0 0 170 -2,-0.3 2,-0.2 -5,-0.2 -1,-0.1 0.929 116.5 53.9 -72.4 -37.2 -31.5 17.3 3.7 65 65 A A S S- 0 0 69 -6,-0.2 -3,-0.4 -5,-0.1 -5,-0.3 -0.538 93.1-103.0 -92.8 157.5 -28.4 18.7 5.0 66 66 A A - 0 0 48 -7,-0.2 2,-0.6 -2,-0.2 -8,-0.2 -0.384 24.3-138.9 -65.4 155.6 -25.0 17.0 5.2 67 67 A L E -G 57 0B 26 -10,-2.6 -10,-2.7 -4,-0.1 2,-0.9 -0.901 22.6-176.7-117.3 97.2 -23.9 15.6 8.6 68 68 A K E -G 56 0B 132 -2,-0.6 -12,-0.2 -12,-0.3 3,-0.1 -0.822 19.1-141.2 -95.0 108.0 -20.3 16.5 8.9 69 69 A G - 0 0 3 -14,-3.0 24,-0.1 -2,-0.9 3,-0.1 -0.212 24.8 -97.0 -67.1 156.3 -19.0 15.0 12.1 70 70 A P - 0 0 37 0, 0.0 -15,-0.2 0, 0.0 2,-0.2 -0.354 48.3 -92.0 -69.5 154.8 -16.5 16.9 14.2 71 71 A M - 0 0 86 -17,-0.1 2,-0.5 -3,-0.1 -17,-0.2 -0.465 42.8-146.9 -72.4 133.0 -12.8 16.1 13.8 72 72 A M B -J 53 0C 0 -19,-3.0 -19,-1.4 -2,-0.2 3,-0.1 -0.856 5.5-152.3-107.9 131.8 -11.7 13.4 16.2 73 73 A K > - 0 0 133 -2,-0.5 3,-1.8 1,-0.2 -26,-0.3 -0.243 50.9 -53.0 -84.9-177.7 -8.3 13.2 17.7 74 74 A K T 3 S+ 0 0 113 -24,-0.4 -26,-0.2 1,-0.3 -1,-0.2 -0.324 126.4 7.2 -65.4 136.8 -6.7 10.1 18.9 75 75 A E T 3 S+ 0 0 78 -28,-3.1 -62,-2.7 1,-0.3 2,-0.3 0.756 98.8 128.4 58.4 26.2 -8.8 8.0 21.3 76 76 A Q E < -B 12 0A 47 -3,-1.8 -29,-2.3 -29,-0.4 2,-0.3 -0.834 43.0-156.5-103.0 152.9 -11.7 10.3 20.8 77 77 A A E -BE 11 46A 0 -66,-3.1 -66,-2.3 -2,-0.3 2,-0.3 -0.847 11.5-167.4-127.1 161.5 -15.1 8.9 19.8 78 78 A Y E - E 0 45A 4 -33,-1.9 -33,-3.1 -2,-0.3 2,-0.3 -0.971 12.1-156.1-152.8 136.4 -18.3 10.1 18.1 79 79 A S E - E 0 44A 8 -2,-0.3 -72,-0.4 -72,-0.3 2,-0.4 -0.855 10.8-171.5-122.2 150.2 -21.7 8.4 18.0 80 80 A L E - E 0 43A 0 -37,-2.5 -37,-2.8 -2,-0.3 2,-0.6 -0.998 14.9-147.1-136.0 139.2 -24.8 8.5 15.8 81 81 A T E -AE 4 42A 25 -77,-2.9 -77,-2.4 -2,-0.4 2,-0.5 -0.933 17.0-145.0-108.7 119.5 -28.1 6.8 16.6 82 82 A F E +A 3 0A 0 -41,-2.4 -42,-3.0 -2,-0.6 -79,-0.3 -0.759 20.8 176.6 -93.1 126.4 -29.8 5.5 13.4 83 83 A T + 0 0 58 -81,-2.3 2,-0.4 -2,-0.5 -80,-0.2 0.462 59.3 48.6-112.4 -6.6 -33.6 5.8 13.5 84 84 A E S S- 0 0 87 -82,-0.9 -1,-0.1 2,-0.0 20,-0.1 -0.999 82.4-107.9-133.1 151.2 -34.7 4.6 10.0 85 85 A A + 0 0 66 -2,-0.4 2,-0.3 20,-0.1 20,-0.2 -0.334 67.3 93.7 -69.0 142.8 -33.9 1.7 7.9 86 86 A G E S- I 0 104B 28 18,-1.8 18,-3.2 -2,-0.1 2,-0.5 -0.946 73.3 -79.6 160.1-173.9 -31.7 2.3 4.9 87 87 A T E - I 0 103B 76 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.984 39.3-168.6-123.7 123.6 -28.1 2.3 3.6 88 88 A Y E - 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