==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 18-JUL-06 2HQK . COMPND 2 MOLECULE: CYAN FLUORESCENT CHROMOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLAVULARIA SP.; . AUTHOR J.N.HENDERSON,R.E.CAMPBELL,H.AI,S.J.REMINGTON . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 47.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 20 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 . 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 2 0 1 1 2 2 2 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 0 0 0 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 6 A G 0 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.2 3.0 8.5 31.5 2 7 A V + 0 0 68 78,-0.2 2,-0.9 75,-0.1 75,-0.0 0.811 360.0 77.7 -71.5 -26.8 6.4 9.9 30.5 3 8 A I S S- 0 0 8 77,-0.1 -1,-0.1 74,-0.1 4,-0.1 -0.730 78.9-156.7 -85.4 111.4 7.6 9.5 34.1 4 9 A K - 0 0 106 -2,-0.9 29,-0.1 2,-0.1 -2,-0.1 -0.411 27.2-111.7 -84.2 159.2 8.3 5.8 34.4 5 10 A P S S+ 0 0 87 0, 0.0 2,-0.5 0, 0.0 28,-0.3 0.788 111.8 38.7 -60.1 -28.4 8.4 3.8 37.6 6 11 A D S S+ 0 0 93 25,-0.2 2,-0.4 26,-0.1 25,-0.2 -0.996 75.9 176.4-123.0 122.7 12.2 3.3 37.2 7 12 A M E -A 30 0A 1 23,-2.4 23,-2.3 -2,-0.5 103,-0.2 -1.000 19.9-139.9-125.4 135.8 14.2 6.3 35.8 8 13 A K E -Ab 29 110A 56 101,-1.9 103,-2.6 -2,-0.4 2,-0.4 -0.408 16.2-143.1 -84.6 164.7 17.9 6.6 35.3 9 14 A I E +Ab 28 111A 5 19,-2.4 19,-2.3 101,-0.2 2,-0.4 -0.995 17.8 179.1-132.1 131.9 19.9 9.7 36.1 10 15 A K E +Ab 27 112A 122 101,-2.1 103,-2.4 -2,-0.4 2,-0.3 -0.997 19.3 166.4-126.7 134.7 22.8 11.3 34.3 11 16 A L E -Ab 26 113A 4 15,-2.5 15,-2.6 -2,-0.4 2,-0.3 -0.982 24.9-164.2-142.6 163.8 24.3 14.6 35.6 12 17 A K E -Ab 25 114A 55 101,-1.7 103,-2.8 -2,-0.3 2,-0.4 -0.987 9.8-162.5-143.3 136.4 27.2 16.9 35.4 13 18 A M E -Ab 24 115A 0 11,-3.0 11,-2.4 -2,-0.3 2,-0.5 -0.988 3.6-170.4-116.6 133.9 28.1 19.7 37.9 14 19 A E E +Ab 23 116A 81 101,-2.5 103,-1.9 -2,-0.4 2,-0.3 -0.995 29.2 154.5-114.7 123.3 30.4 22.5 37.1 15 20 A G E -Ab 22 117A 11 7,-2.4 7,-2.3 -2,-0.5 2,-0.3 -0.914 37.9-151.2-152.3 174.9 31.3 24.5 40.2 16 21 A N E -Ab 21 118A 53 101,-1.9 103,-2.8 -2,-0.3 2,-0.4 -0.946 11.2-173.1-149.9 120.9 33.5 26.8 42.1 17 22 A V E > S-Ab 20 119A 0 3,-1.8 3,-2.4 -2,-0.3 103,-0.2 -0.995 81.0 -18.7-124.4 119.8 33.8 27.0 46.0 18 23 A N T 3 S- 0 0 64 101,-2.2 102,-0.1 -2,-0.4 -1,-0.1 0.831 132.1 -51.4 49.2 37.1 36.0 29.8 47.5 19 24 A G T 3 S+ 0 0 59 100,-0.5 2,-0.8 1,-0.2 -1,-0.3 0.316 107.8 129.5 86.7 -5.7 37.6 30.0 44.0 20 25 A H E < -A 17 0A 62 -3,-2.4 -3,-1.8 30,-0.0 -1,-0.2 -0.754 47.3-150.9 -82.6 108.5 38.3 26.2 43.7 21 26 A A E +A 16 0A 61 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.3 -0.511 23.6 162.9 -77.8 148.3 36.9 25.0 40.3 22 27 A F E -A 15 0A 4 -7,-2.3 -7,-2.4 -2,-0.2 2,-0.4 -0.986 27.5-148.1-158.7 162.8 35.8 21.4 39.9 23 28 A V E -AC 14 45A 10 22,-2.1 21,-2.9 -2,-0.3 22,-1.7 -0.991 15.3-174.4-134.4 131.5 33.7 19.2 37.6 24 29 A I E -AC 13 43A 0 -11,-2.4 -11,-3.0 -2,-0.4 2,-0.4 -0.983 6.6-160.7-129.3 134.5 31.8 16.1 38.8 25 30 A E E -AC 12 42A 79 17,-2.5 17,-2.7 -2,-0.4 2,-0.3 -0.877 13.9-172.8-108.1 148.8 29.9 13.6 36.7 26 31 A G E -AC 11 41A 6 -15,-2.6 -15,-2.5 -2,-0.4 2,-0.3 -0.982 16.0-175.6-140.9 155.0 27.2 11.3 38.0 27 32 A E E +AC 10 40A 98 13,-2.2 13,-2.9 -2,-0.3 2,-0.3 -0.988 26.3 127.2-141.4 145.7 25.0 8.4 37.0 28 33 A G E -AC 9 39A 2 -19,-2.3 -19,-2.4 -2,-0.3 2,-0.3 -0.858 35.7-128.5-166.8-157.7 22.2 6.8 39.0 29 34 A E E +AC 8 38A 90 9,-2.2 9,-2.7 -21,-0.3 2,-0.3 -0.981 19.9 173.8-166.5 161.6 18.7 5.7 39.1 30 35 A G E -AC 7 37A 8 -23,-2.3 -23,-2.4 -2,-0.3 7,-0.2 -0.944 37.3-103.2-163.3-177.5 15.6 6.0 41.2 31 36 A K E >>> - C 0 36A 85 5,-2.3 5,-1.4 -2,-0.3 4,-1.3 -0.927 27.5-164.3-122.5 94.7 11.9 5.3 41.7 32 37 A P T 345S+ 0 0 0 0, 0.0 34,-0.8 0, 0.0 3,-0.2 0.842 88.0 46.7 -54.5 -35.2 10.1 8.6 41.0 33 38 A Y T 345S+ 0 0 113 -28,-0.3 35,-0.2 1,-0.2 -27,-0.1 0.705 112.4 49.7 -85.2 -17.5 6.8 7.5 42.6 34 39 A D T <45S- 0 0 85 -3,-0.9 33,-0.4 -29,-0.2 -1,-0.2 0.605 107.8-125.4 -89.5 -12.8 8.5 6.0 45.7 35 40 A G T <5 + 0 0 0 -4,-1.3 175,-2.1 31,-0.4 2,-0.4 0.834 68.1 120.3 74.8 30.6 10.5 9.2 46.2 36 41 A T E < +CD 31 209A 28 -5,-1.4 -5,-2.3 173,-0.2 2,-0.3 -0.947 29.3 161.1-127.4 147.0 13.9 7.4 46.3 37 42 A N E -CD 30 208A 5 171,-1.8 171,-2.5 -2,-0.4 2,-0.4 -0.972 21.0-152.2-159.2 158.1 17.1 7.7 44.2 38 43 A T E -CD 29 207A 33 -9,-2.7 -9,-2.2 -2,-0.3 2,-0.4 -0.986 12.3-169.3-126.2 135.4 20.8 6.8 44.3 39 44 A I E -CD 28 206A 1 167,-2.5 167,-2.7 -2,-0.4 2,-0.5 -0.998 12.1-151.4-129.8 134.2 23.5 8.7 42.4 40 45 A N E -CD 27 205A 48 -13,-2.9 -13,-2.2 -2,-0.4 2,-0.4 -0.907 22.6-163.5-103.8 120.6 27.2 7.6 41.9 41 46 A L E -CD 26 204A 2 163,-3.5 163,-2.1 -2,-0.5 2,-0.4 -0.859 12.4-171.1-113.5 142.5 29.5 10.6 41.6 42 47 A E E -CD 25 203A 86 -17,-2.7 -17,-2.5 -2,-0.4 2,-0.5 -0.991 23.5-130.2-132.8 128.1 33.0 11.0 40.3 43 48 A V E +C 24 0A 10 159,-2.8 -19,-0.3 -2,-0.4 3,-0.1 -0.654 27.2 175.2 -73.3 125.5 35.2 14.1 40.4 44 49 A K E + 0 0 95 -21,-2.9 2,-0.3 -2,-0.5 -20,-0.2 0.725 66.1 17.9-102.3 -30.2 36.6 14.7 37.0 45 50 A E E S+C 23 0A 127 -22,-1.7 -22,-2.1 1,-0.1 -1,-0.3 -0.982 114.8 32.9-141.3 146.8 38.5 18.0 37.5 46 51 A G S S- 0 0 26 -2,-0.3 -1,-0.1 1,-0.3 -22,-0.0 0.524 83.3-166.5 87.1 9.1 39.6 19.7 40.7 47 52 A A + 0 0 54 1,-0.1 -1,-0.3 -24,-0.1 2,-0.1 -0.560 61.8 42.0 -76.3 151.0 40.4 16.7 42.8 48 53 A P S S- 0 0 77 0, 0.0 -1,-0.1 0, 0.0 153,-0.1 0.486 86.9-137.7 -83.2 147.9 40.9 16.4 45.5 49 54 A L - 0 0 5 151,-0.5 4,-0.1 1,-0.1 -2,-0.1 -0.423 4.9-151.0 -68.2 131.3 38.1 18.7 46.7 50 55 A P S S+ 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.047 70.5 56.8 -93.8 33.0 39.3 21.0 49.5 51 56 A F S S- 0 0 3 79,-0.1 78,-0.2 80,-0.1 77,-0.1 -0.971 98.5 -65.7-151.6 167.6 35.9 21.4 51.1 52 57 A S > - 0 0 3 76,-2.3 3,-1.5 -2,-0.3 4,-0.2 -0.252 32.0-147.3 -58.7 125.7 33.0 19.4 52.6 53 58 A Y T >> S+ 0 0 9 1,-0.3 3,-2.2 2,-0.2 4,-0.8 0.756 91.2 78.5 -66.4 -21.5 31.2 17.3 50.1 54 59 A D H 3> S+ 0 0 16 1,-0.3 4,-0.6 2,-0.2 3,-0.3 0.771 81.3 66.3 -60.6 -22.9 28.0 17.8 52.0 55 60 A I H <4 S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.630 108.4 40.0 -71.6 -11.0 27.7 21.3 50.5 56 61 A L H X> S+ 0 0 0 -3,-2.2 4,-1.4 -4,-0.2 3,-1.2 0.614 91.8 82.6-102.9 -24.5 27.1 19.5 47.1 57 62 A T H 3< S+ 0 0 3 -4,-0.8 3,-0.2 -3,-0.3 -2,-0.1 0.865 90.1 50.3 -67.7 -34.7 24.9 16.6 47.9 58 63 A T T 3< S+ 0 0 27 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.638 107.0 57.2 -77.0 -11.7 21.5 18.3 47.8 59 64 A A T <4 0 0 2 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.813 360.0 360.0 -81.6 -35.8 22.5 19.9 44.5 60 65 A F < 0 0 10 -4,-1.4 -2,-0.2 -3,-0.2 -3,-0.1 0.869 360.0 360.0 -66.5 360.0 23.0 16.4 43.0 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 69 A N > 0 0 13 0, 0.0 3,-2.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 101.3 15.4 16.7 41.3 63 70 A R T 3 + 0 0 10 1,-0.3 14,-0.2 2,-0.0 13,-0.2 0.501 360.0 87.3 -67.0 -2.5 12.0 16.8 43.0 64 71 A A T 3 S+ 0 0 0 1,-0.2 2,-1.6 12,-0.2 -1,-0.3 0.814 79.9 70.5 -59.8 -24.5 10.6 14.4 40.4 65 72 A F S < S+ 0 0 0 -3,-2.5 2,-0.3 -30,-0.1 -1,-0.2 -0.551 77.6 112.3 -91.7 76.6 11.9 11.9 42.9 66 73 A T - 0 0 0 -2,-1.6 2,-0.5 -34,-0.8 -31,-0.4 -0.984 67.3-128.6-145.5 130.1 9.3 12.6 45.5 67 74 A K B -e 211 0A 112 143,-2.7 145,-3.5 -33,-0.4 -33,-0.1 -0.725 34.9-171.0 -76.5 122.6 6.5 10.4 46.7 68 75 A Y - 0 0 24 -2,-0.5 145,-0.1 -35,-0.2 6,-0.1 -0.956 25.2-117.5-117.2 134.6 3.3 12.5 46.5 69 76 A P > - 0 0 47 0, 0.0 3,-1.8 0, 0.0 144,-0.0 -0.325 33.9-114.9 -59.2 151.5 -0.2 11.7 47.8 70 77 A D T 3 S+ 0 0 172 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.711 112.3 60.6 -70.2 -16.6 -2.7 11.4 44.9 71 78 A D T 3 S+ 0 0 121 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.271 89.8 76.5 -95.6 10.8 -4.6 14.4 46.1 72 79 A I S < S- 0 0 7 -3,-1.8 140,-0.1 111,-0.1 -1,-0.0 -0.968 86.9-121.6-117.2 116.3 -1.6 16.9 45.8 73 80 A P - 0 0 37 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.208 23.7-129.3 -56.8 142.1 -0.9 18.1 42.2 74 81 A N > - 0 0 23 1,-0.2 4,-2.1 -4,-0.1 5,-0.2 -0.823 22.3-173.3-103.4 96.6 2.7 17.2 41.4 75 82 A Y H > S+ 0 0 7 -2,-0.9 4,-0.7 1,-0.2 -1,-0.2 0.883 83.8 46.1 -55.2 -42.9 4.4 20.3 40.0 76 83 A F H >4 S+ 0 0 0 2,-0.2 3,-0.9 1,-0.2 4,-0.4 0.954 112.6 43.2 -74.4 -49.5 7.5 18.4 39.1 77 84 A K H >4 S+ 0 0 21 1,-0.3 3,-1.4 -14,-0.2 -1,-0.2 0.898 110.9 57.6 -68.3 -33.4 6.2 15.3 37.4 78 85 A Q H 3< S+ 0 0 69 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.748 94.9 67.9 -64.7 -22.9 3.6 17.3 35.4 79 86 A S T - G 0 168A 19 4,-2.5 3,-0.7 -2,-0.6 76,-0.2 -0.499 29.1-105.4 -93.0 161.7 25.2 29.5 56.2 93 100 A E T 3 S+ 0 0 113 74,-0.9 75,-0.1 1,-0.3 -1,-0.1 0.681 109.2 36.7 -62.7 -27.3 25.4 31.1 59.7 94 101 A D T 3 S- 0 0 67 2,-0.0 -1,-0.3 29,-0.0 2,-0.3 -0.592 128.9 -66.4-137.6 62.8 28.7 33.0 59.3 95 102 A K S < S+ 0 0 63 -3,-0.7 27,-0.1 1,-0.2 -2,-0.1 -0.004 87.0 128.6 84.4 -23.6 29.0 34.4 55.8 96 103 A G - 0 0 1 -2,-0.3 -4,-2.5 -5,-0.1 2,-0.3 -0.323 33.2-177.7 -62.7 145.0 29.3 31.3 53.6 97 104 A I E -FH 91 120A 56 23,-2.3 23,-2.7 -6,-0.2 2,-0.4 -0.996 15.7-164.7-141.4 138.9 26.8 31.2 50.7 98 105 A V E -FH 90 119A 0 -8,-2.2 -8,-2.9 -2,-0.3 2,-0.4 -0.989 4.7-168.6-121.7 130.4 26.1 28.7 47.9 99 106 A K E -FH 89 118A 75 19,-2.6 19,-2.8 -2,-0.4 2,-0.4 -0.972 10.8-173.0-111.7 131.9 24.1 29.6 44.9 100 107 A V E -FH 88 117A 2 -12,-2.5 -12,-2.4 -2,-0.4 2,-0.4 -0.983 14.1-173.5-126.6 141.2 22.9 26.7 42.6 101 108 A K E +FH 87 116A 139 15,-2.6 15,-3.2 -2,-0.4 2,-0.4 -1.000 14.1 179.8-126.7 133.2 21.2 26.6 39.2 102 109 A S E -FH 86 115A 4 -16,-2.7 -16,-2.5 -2,-0.4 2,-0.5 -0.997 19.3-153.8-138.6 140.4 20.1 23.3 37.7 103 110 A D E -FH 85 114A 53 11,-2.1 11,-1.8 -2,-0.4 2,-0.6 -0.962 12.3-161.9-109.4 121.3 18.4 22.3 34.5 104 111 A I E +FH 84 113A 0 -20,-2.5 -20,-1.6 -2,-0.5 2,-0.2 -0.938 21.2 161.1-110.5 112.4 16.3 19.1 34.7 105 112 A S E - 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