==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 08-JUN-06 2DRE . COMPND 2 MOLECULE: WATER-SOLUBLE CHLOROPHYLL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LEPIDIUM VIRGINICUM; . AUTHOR D.HORIGOME,H.SATOH,N.ITOH,K.MITSUNAGA,I.OONISHI,A.NAKAGAWA, . 699 6 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 226 32.3 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 . 2 0.3 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 . 69 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 6.3 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+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 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 . 40 5 5 12 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 3 2 1 0 0 0 0 1 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 2 A N 0 0 198 0, 0.0 2,-0.2 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0-179.6 -19.3 60.0 -1.9 2 3 A D + 0 0 73 74,-0.2 2,-0.2 75,-0.1 0, 0.0 -0.626 360.0 173.1 179.0 122.3 -17.4 60.4 -5.1 3 4 A E + 0 0 89 -2,-0.2 74,-0.1 72,-0.0 3,-0.0 -0.704 6.8 161.3-147.8 93.4 -16.5 57.2 -7.1 4 5 A E - 0 0 42 -2,-0.2 72,-3.2 1,-0.1 2,-0.1 -0.777 47.5 -84.3-112.4 157.7 -14.9 57.5 -10.6 5 6 A P B -A 75 0A 49 0, 0.0 70,-0.3 0, 0.0 2,-0.3 -0.315 38.3-129.6 -61.3 131.5 -13.0 54.9 -12.6 6 7 A V - 0 0 0 68,-2.5 8,-3.8 8,-0.2 2,-0.3 -0.618 30.2-148.0 -77.8 143.3 -9.3 54.7 -11.8 7 8 A K B -B 13 0B 72 6,-0.3 162,-0.5 -2,-0.3 2,-0.1 -0.864 2.6-130.9-118.6 154.7 -7.3 54.8 -15.0 8 9 A D > - 0 0 2 4,-2.6 3,-3.7 -2,-0.3 162,-0.2 -0.313 47.2 -79.8 -91.3 177.6 -4.0 53.3 -16.2 9 10 A T T 3 S+ 0 0 38 160,-2.9 161,-0.1 1,-0.3 -1,-0.1 0.718 133.4 53.7 -50.9 -23.8 -1.0 55.0 -17.9 10 11 A N T 3 S- 0 0 107 159,-0.3 -1,-0.3 2,-0.1 160,-0.1 0.356 121.1-109.7 -93.2 4.9 -3.0 54.9 -21.2 11 12 A G S < S+ 0 0 24 -3,-3.7 -2,-0.2 1,-0.3 120,-0.1 0.568 73.3 142.0 79.2 7.9 -5.9 56.6 -19.5 12 13 A N - 0 0 80 1,-0.1 -4,-2.6 -5,-0.0 -1,-0.3 -0.654 59.8-100.2 -86.5 136.8 -7.9 53.4 -19.7 13 14 A P B -B 7 0B 42 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 -0.181 42.7-106.7 -53.8 141.1 -10.3 52.5 -16.8 14 15 A L - 0 0 0 -8,-3.8 60,-2.8 60,-0.4 2,-0.4 -0.475 32.1-154.3 -72.4 139.6 -8.8 50.0 -14.3 15 16 A K B > -C 73 0C 73 58,-0.3 3,-0.7 -2,-0.2 48,-0.3 -0.934 15.5-120.3-116.9 139.0 -10.3 46.4 -14.4 16 17 A I T 3 S+ 0 0 19 56,-1.3 48,-0.2 -2,-0.4 3,-0.1 -0.244 95.8 27.4 -69.7 165.5 -10.3 44.0 -11.5 17 18 A E T 3 S+ 0 0 127 46,-2.3 2,-0.4 1,-0.2 -1,-0.2 0.792 98.2 118.0 51.7 33.6 -8.6 40.6 -11.9 18 19 A T < - 0 0 42 -3,-0.7 45,-0.4 45,-0.2 2,-0.3 -0.990 68.8-112.0-131.6 137.0 -6.2 42.2 -14.4 19 20 A R + 0 0 99 -2,-0.4 153,-2.1 153,-0.1 2,-0.3 -0.499 40.3 166.7 -75.0 132.1 -2.5 42.6 -14.0 20 21 A Y E -DE 61 171D 1 41,-2.1 41,-2.7 -2,-0.3 2,-0.4 -0.986 33.6-128.1-139.6 149.1 -1.0 46.0 -13.6 21 22 A F E - E 0 170D 18 149,-3.0 149,-2.6 -2,-0.3 2,-0.7 -0.814 21.0-143.3 -92.4 137.2 2.4 47.3 -12.6 22 23 A I E + E 0 169D 3 -2,-0.4 11,-2.3 37,-0.3 147,-0.2 -0.928 30.7 176.5-101.4 118.2 2.2 49.8 -9.8 23 24 A Q E - E 0 168D 20 145,-2.3 145,-2.4 -2,-0.7 9,-0.2 -0.888 36.6 -95.1-124.4 152.0 4.9 52.3 -10.5 24 25 A P E - E 0 167D 16 0, 0.0 143,-0.3 0, 0.0 141,-0.0 -0.382 39.7-118.3 -62.8 145.0 5.9 55.6 -8.8 25 26 A A S S+ 0 0 25 141,-2.6 2,-0.6 108,-0.2 142,-0.1 0.937 98.2 56.6 -50.2 -60.4 4.3 58.6 -10.5 26 27 A S S S- 0 0 68 140,-0.2 2,-2.2 1,-0.1 3,-0.2 -0.681 77.9-142.2 -83.3 119.1 7.5 60.4 -11.7 27 28 A D + 0 0 119 -2,-0.6 -1,-0.1 1,-0.1 3,-0.1 -0.029 61.8 127.5 -68.7 37.5 9.7 58.2 -13.9 28 29 A N S S- 0 0 90 -2,-2.2 2,-0.2 1,-0.2 -1,-0.1 0.898 72.5 -19.0 -59.7-101.9 12.7 59.8 -12.1 29 30 A N S S+ 0 0 116 -3,-0.2 -1,-0.2 2,-0.0 24,-0.1 -0.652 108.9 24.8-106.3 164.8 15.0 57.1 -10.8 30 31 A G S S- 0 0 9 22,-0.7 22,-0.3 -2,-0.2 2,-0.1 -0.005 72.4-106.7 75.1 176.3 14.2 53.4 -10.1 31 32 A G - 0 0 13 20,-2.7 24,-0.1 1,-0.4 3,-0.1 -0.040 56.9 -33.9-116.5-139.5 11.5 51.2 -11.6 32 33 A G - 0 0 0 24,-2.5 19,-2.2 21,-0.2 -1,-0.4 -0.080 69.3 -82.1 -80.5-179.1 8.3 49.7 -10.3 33 34 A L E +K 50 0E 3 -11,-2.3 26,-2.0 24,-0.3 -11,-0.3 -0.678 54.2 170.8 -86.0 140.2 7.3 48.6 -6.8 34 35 A V E -K 49 0E 28 15,-3.0 15,-3.1 -2,-0.3 2,-0.3 -0.882 38.5 -89.0-143.2 170.0 8.4 45.1 -5.8 35 36 A P E +K 48 0E 33 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.658 57.3 146.3 -83.0 142.1 8.5 42.8 -2.8 36 37 A A E -K 47 0E 16 11,-1.6 11,-2.2 -2,-0.3 2,-0.1 -0.953 52.5 -90.1-168.9 154.4 11.7 43.1 -0.8 37 38 A N - 0 0 27 -2,-0.3 116,-0.5 9,-0.2 9,-0.1 -0.487 26.4-151.2 -71.3 142.9 12.9 42.8 2.8 38 39 A V S S- 0 0 22 4,-0.2 114,-2.2 -2,-0.1 2,-0.2 0.743 72.8 -8.4 -87.0 -24.7 12.7 46.2 4.7 39 40 A D S S- 0 0 57 3,-0.4 3,-0.4 112,-0.2 -1,-0.1 -0.833 78.9 -88.3-152.7-169.6 15.6 45.3 7.1 40 41 A L S S+ 0 0 55 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.320 106.8 74.4 -95.6 9.4 17.9 42.5 8.2 41 42 A S S S+ 0 0 63 1,-0.2 2,-0.3 573,-0.1 574,-0.3 0.613 101.6 28.8 -95.4 -13.7 15.6 41.2 11.0 42 43 A H - 0 0 71 -3,-0.4 -3,-0.4 1,-0.1 -1,-0.2 -0.985 38.9-177.2-153.3 137.4 13.1 39.4 8.7 43 44 A L S S+ 0 0 59 573,-2.3 574,-0.2 1,-0.3 -1,-0.1 0.727 72.7 80.2 -96.4 -31.1 12.9 37.8 5.2 44 45 A a S S+ 0 0 0 572,-0.9 -1,-0.3 2,-0.1 2,-0.2 -0.989 78.8 30.0-137.0 140.0 9.2 37.2 5.6 45 46 A P S S- 0 0 39 0, 0.0 2,-0.3 0, 0.0 66,-0.1 0.629 90.5-128.3 -73.1-177.3 6.7 38.7 5.3 46 47 A L - 0 0 28 -2,-0.2 64,-1.6 -9,-0.1 -9,-0.2 -0.774 9.8-140.9-106.6 144.5 7.9 41.2 2.6 47 48 A G E -KL 36 109E 2 -11,-2.2 -11,-1.6 -2,-0.3 2,-0.5 -0.242 27.4-107.3 -86.8-179.1 7.8 45.0 2.3 48 49 A I E +K 35 0E 1 60,-0.6 109,-2.2 109,-0.3 2,-0.3 -0.964 44.5 175.5-115.4 117.1 7.0 47.0 -0.8 49 50 A V E -KM 34 156E 3 -15,-3.1 -15,-3.0 -2,-0.5 2,-0.6 -0.896 35.1-121.6-127.3 151.1 10.0 48.7 -2.3 50 51 A R E -K 33 0E 47 105,-1.7 -17,-0.2 -2,-0.3 -18,-0.1 -0.806 36.9-130.4 -86.9 121.5 10.8 50.8 -5.4 51 52 A T - 0 0 26 -19,-2.2 -20,-2.7 -2,-0.6 103,-0.1 -0.449 3.7-142.2 -69.5 145.4 13.5 49.0 -7.3 52 53 A S S S+ 0 0 49 -22,-0.3 -22,-0.7 101,-0.1 -1,-0.1 0.535 73.7 102.2 -87.3 -5.4 16.5 51.2 -8.2 53 54 A L S > S- 0 0 45 1,-0.1 3,-1.4 -24,-0.1 -21,-0.2 -0.699 70.3-143.2 -80.6 118.8 16.9 49.5 -11.6 54 55 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 204,-0.0 0.674 91.4 42.7 -55.1 -26.9 15.4 51.8 -14.2 55 56 A Y T 3 S+ 0 0 60 -24,-0.1 -24,-0.1 292,-0.0 175,-0.1 0.347 80.1 109.3-108.9 10.4 13.9 49.2 -16.6 56 57 A Q < - 0 0 16 -3,-1.4 -24,-2.5 1,-0.2 -5,-0.1 -0.786 56.1-157.0 -86.6 115.0 12.4 46.8 -14.0 57 58 A P - 0 0 20 0, 0.0 -24,-0.3 0, 0.0 -1,-0.2 0.679 40.3-112.1 -63.6 -24.4 8.6 47.4 -14.4 58 59 A G - 0 0 0 -26,-0.3 -24,-0.2 -37,-0.1 -35,-0.1 -0.393 41.2 -60.0 109.1 169.3 7.8 46.1 -10.9 59 60 A L - 0 0 16 -26,-2.0 -37,-0.3 -2,-0.1 -26,-0.1 -0.823 63.5-118.9 -92.1 122.0 6.0 42.9 -9.8 60 61 A P - 0 0 3 0, 0.0 25,-3.3 0, 0.0 2,-0.3 -0.120 28.7-163.2 -58.3 150.5 2.5 43.0 -11.2 61 62 A V E -DF 20 84D 0 -41,-2.7 -41,-2.1 23,-0.3 2,-0.4 -0.849 11.5-140.1-129.7 165.0 -0.6 43.0 -9.0 62 63 A T E - F 0 83D 22 21,-2.3 21,-2.4 -2,-0.3 2,-0.4 -0.938 18.5-136.8-123.9 148.6 -4.3 42.3 -9.5 63 64 A I E - F 0 82D 1 -45,-0.4 -46,-2.3 -2,-0.4 2,-0.3 -0.903 16.2-168.6-111.3 138.0 -7.0 44.3 -7.8 64 65 A S E - F 0 81D 26 17,-2.1 17,-2.5 -2,-0.4 -2,-0.0 -0.910 18.6-132.3-121.3 149.8 -10.0 42.8 -6.2 65 66 A T > - 0 0 42 -2,-0.3 3,-1.0 15,-0.2 4,-0.5 -0.843 18.8-173.4-113.5 103.4 -13.1 44.7 -5.0 66 67 A P T 3 S+ 0 0 43 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.964 78.9 28.5 -50.6 -79.0 -14.3 43.8 -1.5 67 68 A S T 3 S+ 0 0 89 12,-0.3 12,-0.1 1,-0.1 13,-0.0 -0.154 114.1 55.7 -84.5 44.1 -17.5 45.5 -1.0 68 69 A S < - 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