==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 21-OCT-09 3KCT . COMPND 2 MOLECULE: PAMCHERRY1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DISCOSOMA SP.; . AUTHOR V.N.MALASHKEVICH,F.V.SUBACH,W.D.ZENCHECK,H.XIAO,G.S.FILONOV, . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 46.7 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 . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 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 1 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 . 0 1 1 0 3 0 1 1 2 1 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 1 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 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 A 0 0 99 0, 0.0 2,-0.3 0, 0.0 105,-0.0 0.000 360.0 360.0 360.0 10.6 -4.5 -8.7 -13.3 2 7 A I - 0 0 124 79,-0.1 2,-0.9 78,-0.0 107,-0.0 -0.825 360.0-110.7-111.4 163.6 -4.8 -9.2 -17.1 3 8 A I - 0 0 19 -2,-0.3 4,-0.1 77,-0.1 2,-0.1 -0.804 38.8-157.5 -93.5 107.4 -5.6 -12.4 -19.0 4 9 A K - 0 0 132 -2,-0.9 29,-0.2 2,-0.2 3,-0.0 -0.298 32.3-104.2 -79.5 167.8 -2.4 -13.4 -20.8 5 10 A E S S+ 0 0 126 1,-0.2 2,-0.4 26,-0.1 28,-0.3 0.736 116.5 40.8 -65.4 -26.4 -2.2 -15.7 -23.9 6 11 A F S S+ 0 0 75 25,-0.2 2,-0.4 26,-0.1 -2,-0.2 -0.999 77.9 172.8-119.2 131.8 -1.0 -18.4 -21.5 7 12 A M E -A 30 0A 4 23,-2.3 23,-1.9 -2,-0.4 2,-0.3 -0.996 19.1-149.5-142.4 134.3 -2.8 -18.8 -18.1 8 13 A R E -A 29 0A 115 101,-0.5 103,-2.6 -2,-0.4 2,-0.3 -0.690 14.3-165.3 -92.8 160.4 -2.6 -21.3 -15.3 9 14 A F E -Ab 28 111A 1 19,-2.2 19,-3.3 -2,-0.3 2,-0.4 -0.975 11.4-152.8-140.6 156.9 -5.5 -22.2 -12.9 10 15 A K E -Ab 27 112A 60 101,-2.0 103,-2.7 -2,-0.3 2,-0.3 -0.982 18.5-168.1-128.8 143.3 -5.8 -24.0 -9.6 11 16 A V E -Ab 26 113A 8 15,-2.3 15,-2.6 -2,-0.4 2,-0.4 -0.967 13.6-172.1-138.9 139.9 -9.1 -25.8 -8.7 12 17 A H E -Ab 25 114A 51 101,-1.7 103,-3.0 -2,-0.3 2,-0.4 -0.992 8.8-169.5-131.1 130.4 -10.5 -27.3 -5.6 13 18 A M E -Ab 24 115A 0 11,-3.1 11,-2.2 -2,-0.4 2,-0.5 -0.973 10.3-164.5-120.1 131.5 -13.8 -29.2 -5.6 14 19 A E E +Ab 23 116A 86 101,-2.1 103,-2.9 -2,-0.4 2,-0.3 -0.978 31.3 171.9-107.3 127.2 -15.8 -30.4 -2.4 15 20 A G E -Ab 22 117A 9 7,-2.6 7,-2.4 -2,-0.5 2,-0.3 -0.944 32.5-172.3-140.8 157.2 -18.3 -33.0 -3.6 16 21 A S E -Ab 21 118A 21 101,-1.2 103,-3.2 -2,-0.3 2,-0.4 -0.938 10.5-177.4-147.6 122.5 -20.8 -35.7 -2.5 17 22 A V E > S-Ab 20 119A 0 3,-2.0 3,-2.3 -2,-0.3 103,-0.2 -0.970 78.3 -20.4-123.7 118.6 -22.4 -38.1 -5.0 18 23 A N T 3 S- 0 0 65 101,-2.7 102,-0.1 -2,-0.4 3,-0.1 0.762 131.7 -50.8 53.6 30.0 -25.1 -40.5 -3.7 19 24 A G T 3 S+ 0 0 57 100,-0.5 2,-0.6 1,-0.3 -1,-0.3 0.293 105.7 131.7 93.6 -11.8 -23.5 -39.9 -0.3 20 25 A H E < -A 17 0A 60 -3,-2.3 -3,-2.0 30,-0.0 2,-0.4 -0.709 46.1-151.5 -81.3 117.1 -19.9 -40.5 -1.3 21 26 A V E +A 16 0A 105 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.807 29.4 144.1 -99.8 125.9 -17.9 -37.5 0.1 22 27 A F E -A 15 0A 1 -7,-2.4 -7,-2.6 -2,-0.4 2,-0.3 -0.930 32.9-142.8-149.4 172.7 -14.6 -36.5 -1.6 23 28 A E E -AC 14 45A 37 22,-2.0 22,-1.6 -2,-0.3 21,-1.4 -0.985 9.7-161.9-141.4 152.6 -12.4 -33.6 -2.6 24 29 A I E -AC 13 43A 0 -11,-2.2 -11,-3.1 -2,-0.3 2,-0.4 -0.986 1.5-166.1-131.5 139.8 -10.3 -33.0 -5.7 25 30 A E E +AC 12 42A 100 17,-2.3 17,-2.7 -2,-0.4 2,-0.3 -0.975 18.9 178.6-122.2 140.1 -7.5 -30.5 -6.1 26 31 A G E -AC 11 41A 8 -15,-2.6 -15,-2.3 -2,-0.4 2,-0.4 -0.954 25.4-147.5-143.8 156.4 -6.2 -29.7 -9.7 27 32 A E E +AC 10 40A 128 13,-2.2 13,-2.8 -2,-0.3 2,-0.3 -1.000 26.3 179.3-124.9 127.7 -3.8 -27.7 -11.6 28 33 A G E -AC 9 39A 4 -19,-3.3 -19,-2.2 -2,-0.4 2,-0.3 -0.781 11.5-178.1-126.1 166.8 -4.7 -26.4 -15.1 29 34 A E E +AC 8 38A 85 9,-2.2 9,-2.6 -21,-0.3 2,-0.3 -0.983 15.4 140.3-157.3 158.8 -3.2 -24.4 -17.9 30 35 A G E -AC 7 37A 7 -23,-1.9 -23,-2.3 -2,-0.3 7,-0.2 -0.991 52.4 -88.4-179.1-174.3 -4.3 -23.2 -21.2 31 36 A R E >>> - C 0 36A 87 5,-2.6 3,-1.6 -2,-0.3 4,-1.3 -0.887 33.7-165.8-123.7 92.7 -4.5 -20.6 -23.9 32 37 A P T 345S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.767 86.4 47.0 -63.8 -28.5 -7.6 -18.5 -23.2 33 38 A Y T 345S+ 0 0 108 -28,-0.3 35,-0.1 1,-0.2 -28,-0.1 0.643 113.2 48.9 -82.8 -14.9 -7.8 -16.8 -26.5 34 39 A E T <45S- 0 0 83 -3,-1.6 33,-0.2 -29,-0.2 -1,-0.2 0.534 107.3-123.1-102.0 -8.4 -7.3 -20.0 -28.5 35 40 A G T <5 + 0 0 0 -4,-1.3 175,-2.9 1,-0.2 2,-0.4 0.734 68.5 121.3 80.1 25.9 -9.9 -21.9 -26.6 36 41 A T E < +CD 31 209A 18 -5,-1.3 -5,-2.6 173,-0.2 2,-0.3 -0.935 27.3 156.3-126.4 141.3 -7.7 -24.8 -25.4 37 42 A Q E -CD 30 208A 16 171,-1.6 171,-2.3 -2,-0.4 2,-0.3 -0.982 21.0-156.2-155.2 160.6 -6.8 -26.0 -21.8 38 43 A T E -CD 29 207A 58 -9,-2.6 -9,-2.2 -2,-0.3 2,-0.4 -0.949 10.0-163.9-133.7 152.8 -5.7 -29.1 -19.9 39 44 A A E -CD 28 206A 7 167,-2.3 167,-2.6 -2,-0.3 2,-0.5 -0.998 12.5-154.2-138.0 139.9 -6.1 -30.0 -16.3 40 45 A K E -CD 27 205A 90 -13,-2.8 -13,-2.2 -2,-0.4 2,-0.4 -0.973 24.3-169.2-109.5 120.2 -4.4 -32.5 -14.1 41 46 A L E -CD 26 204A 0 163,-3.5 163,-2.5 -2,-0.5 2,-0.4 -0.840 9.8-166.3-116.1 136.9 -6.8 -33.5 -11.2 42 47 A K E -CD 25 203A 105 -17,-2.7 -17,-2.3 -2,-0.4 2,-1.0 -0.996 23.8-131.7-122.0 131.8 -6.1 -35.5 -8.1 43 48 A V E +C 24 0A 18 159,-2.9 -19,-0.3 -2,-0.4 4,-0.2 -0.692 31.1 176.3 -79.2 109.0 -8.7 -37.0 -5.8 44 49 A T E + 0 0 66 -21,-1.4 2,-0.3 -2,-1.0 -20,-0.2 0.727 63.8 26.4 -92.5 -27.2 -7.3 -35.8 -2.4 45 50 A K E S+C 23 0A 123 -22,-1.6 -22,-2.0 1,-0.0 -1,-0.2 -0.997 121.1 15.4-132.3 137.4 -10.1 -37.1 -0.1 46 51 A G S S- 0 0 35 -2,-0.3 -2,-0.1 1,-0.3 -24,-0.1 0.479 87.2-171.6 90.4 0.0 -12.5 -40.0 -0.6 47 52 A G + 0 0 39 -4,-0.2 -1,-0.3 -24,-0.1 2,-0.1 -0.509 55.8 51.8 -71.7 150.8 -10.7 -41.8 -3.4 48 53 A P S S- 0 0 73 0, 0.0 153,-0.1 0, 0.0 154,-0.1 0.463 83.3-141.0 -80.1 151.5 -11.3 -44.0 -5.2 49 54 A L - 0 0 7 151,-0.5 2,-0.2 152,-0.2 -2,-0.1 -0.498 3.9-143.0 -81.0 136.0 -14.6 -42.7 -6.3 50 55 A P S S+ 0 0 53 0, 0.0 2,-0.3 0, 0.0 81,-0.1 -0.069 79.6 54.8 -87.9 34.4 -17.4 -45.3 -6.7 51 56 A F S S- 0 0 5 -2,-0.2 78,-0.2 79,-0.1 -2,-0.1 -0.976 97.5 -68.1-158.0 171.4 -18.8 -43.6 -9.7 52 57 A T > - 0 0 10 76,-2.1 3,-1.0 -2,-0.3 4,-0.2 -0.317 25.7-140.9 -72.8 140.7 -17.8 -42.3 -13.1 53 58 A W G >> S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 3,-2.0 0.728 91.8 85.2 -64.5 -18.5 -15.4 -39.4 -13.6 54 59 A D G 34 S+ 0 0 9 1,-0.3 -1,-0.2 2,-0.2 82,-0.0 0.770 83.5 54.2 -62.7 -29.2 -17.6 -38.3 -16.5 55 60 A I G <4 S+ 0 0 2 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.672 114.3 43.4 -72.4 -13.6 -20.0 -36.4 -14.2 56 61 A L T X4 S+ 0 0 0 -3,-2.0 3,-2.3 -4,-0.2 4,-0.4 0.762 93.4 76.0 -97.7 -31.6 -17.1 -34.5 -12.8 57 62 A S G >< S+ 0 0 3 -4,-2.1 3,-1.3 1,-0.3 -2,-0.1 0.800 90.4 57.0 -57.0 -33.3 -15.1 -33.6 -15.9 58 63 A P G 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.603 99.1 62.6 -74.3 -4.1 -17.5 -30.8 -17.0 59 64 A Q G < 0 0 1 -3,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.576 360.0 360.0 -95.6 -6.6 -17.0 -28.9 -13.7 60 65 A F < 0 0 11 -3,-1.3 -1,-0.2 -4,-0.4 -3,-0.1 0.687 360.0 360.0 -98.5 360.0 -13.1 -28.3 -14.1 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 S > 0 0 13 0, 0.0 3,-1.7 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 71.9 -13.4 -23.0 -17.0 63 70 A N G > + 0 0 4 1,-0.3 3,-0.8 2,-0.1 14,-0.2 0.484 360.0 79.8 -74.2 -6.5 -15.1 -20.6 -19.4 64 71 A A G 3 S+ 0 0 0 1,-0.3 -1,-0.3 12,-0.2 2,-0.1 0.749 89.3 63.9 -69.5 -17.3 -12.4 -17.9 -19.4 65 72 A Y G < S+ 0 0 0 -3,-1.7 2,-0.5 -30,-0.1 145,-0.4 -0.164 73.2 116.8 -99.5 44.0 -10.7 -20.3 -21.9 66 73 A V < - 0 0 0 -3,-0.8 2,-0.6 -2,-0.1 145,-0.2 -0.939 67.0-126.2-108.1 129.0 -13.3 -20.1 -24.7 67 74 A K B -e 211 0A 80 143,-2.2 145,-3.1 -2,-0.5 -34,-0.1 -0.582 34.2-164.8 -70.3 112.1 -12.2 -18.7 -28.1 68 75 A H - 0 0 24 -2,-0.6 145,-0.1 143,-0.2 6,-0.1 -0.806 25.3-103.3-103.4 144.3 -14.8 -16.0 -28.8 69 76 A P > - 0 0 33 0, 0.0 3,-1.9 0, 0.0 144,-0.1 -0.342 36.6-113.4 -57.6 149.7 -15.4 -14.4 -32.1 70 77 A A T 3 S+ 0 0 119 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.786 113.4 50.0 -55.8 -33.0 -13.9 -10.8 -32.2 71 78 A D T 3 S+ 0 0 122 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.418 93.3 87.4 -94.0 8.1 -17.4 -9.1 -32.4 72 79 A I S < S- 0 0 14 -3,-1.9 140,-0.1 111,-0.1 -4,-0.0 -0.891 84.0-118.9-106.9 123.5 -19.0 -10.9 -29.5 73 80 A P - 0 0 46 0, 0.0 2,-1.0 0, 0.0 3,-0.1 -0.342 25.1-136.5 -54.6 134.4 -18.5 -9.5 -25.9 74 81 A D > - 0 0 22 1,-0.2 4,-2.8 -4,-0.1 5,-0.2 -0.827 19.0-169.7-101.0 91.2 -16.7 -12.2 -24.0 75 82 A Y H > S+ 0 0 8 -2,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.883 82.2 50.8 -49.5 -45.5 -18.6 -12.2 -20.7 76 83 A F H 4 S+ 0 0 0 2,-0.2 3,-0.5 1,-0.2 4,-0.4 0.933 113.4 41.0 -59.5 -55.3 -16.1 -14.4 -19.0 77 84 A K H >4 S+ 0 0 24 1,-0.2 3,-1.2 -14,-0.2 -1,-0.2 0.894 112.6 56.0 -65.1 -42.1 -13.0 -12.5 -19.9 78 85 A L H 3< S+ 0 0 82 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.721 96.7 66.0 -56.0 -25.3 -14.7 -9.1 -19.2 79 86 A S T 3X S+ 0 0 0 -4,-1.2 4,-2.7 -3,-0.5 3,-0.3 0.671 90.0 132.7 -73.9 -22.5 -15.6 -10.2 -15.7 80 87 A F T <4 + 0 0 15 -3,-1.2 -77,-0.1 -4,-0.4 25,-0.0 -0.449 45.8 30.8 -77.7 157.2 -11.9 -10.4 -14.6 81 88 A P T 4 S+ 0 0 49 0, 0.0 25,-1.2 0, 0.0 -1,-0.3 -0.971 133.8 36.6 -76.0 -21.5 -9.9 -9.6 -12.5 82 89 A E T 4 S- 0 0 91 -3,-0.3 -2,-0.3 1,-0.2 2,-0.2 0.929 102.4-161.9 -61.3 -46.4 -12.8 -9.9 -10.0 83 90 A G < - 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