==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 26-MAY-06 2H5O . COMPND 2 MOLECULE: MORANGE; . SOURCE 2 FRAGMENT: CORAL; . AUTHOR X.SHU,S.J.REMINGTON . 428 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 47.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 37 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 2 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 2 0 0 4 0 2 2 4 4 4 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 2 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 5 A M 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.7 15.9 -3.2 62.9 2 6 A A - 0 0 59 1,-0.1 3,-0.0 2,-0.1 0, 0.0 -0.239 360.0-143.8 -57.1 134.7 14.9 -0.3 60.7 3 7 A I S S+ 0 0 98 1,-0.2 2,-0.6 78,-0.1 -1,-0.1 0.938 88.1 49.1 -64.6 -49.1 11.4 -0.6 59.4 4 8 A I S S- 0 0 6 77,-0.1 -1,-0.2 74,-0.0 4,-0.1 -0.860 82.6-148.8-100.4 118.4 12.2 1.0 56.0 5 9 A K - 0 0 103 -2,-0.6 29,-0.2 2,-0.2 -2,-0.1 -0.243 27.9-106.1 -81.2 169.4 15.2 -0.5 54.3 6 10 A E S S+ 0 0 129 1,-0.1 2,-0.4 26,-0.1 28,-0.3 0.747 114.2 41.7 -70.8 -19.8 17.6 1.3 51.9 7 11 A F S S+ 0 0 68 25,-0.2 2,-0.3 26,-0.1 -2,-0.2 -0.998 78.3 173.1-124.7 129.5 15.9 -0.6 49.0 8 12 A M E -A 31 0A 13 23,-2.3 23,-1.8 -2,-0.4 2,-0.3 -0.997 17.4-153.0-141.0 143.1 12.1 -1.0 49.0 9 13 A R E -A 30 0A 141 101,-0.4 103,-2.5 -2,-0.3 2,-0.3 -0.723 13.1-167.8-105.5 160.6 9.5 -2.3 46.6 10 14 A F E -Ab 29 112A 0 19,-2.3 19,-2.3 -2,-0.3 2,-0.4 -0.980 14.1-148.1-143.1 161.5 5.8 -1.3 46.3 11 15 A K E -Ab 28 113A 63 101,-2.3 103,-2.5 -2,-0.3 2,-0.3 -0.967 20.0-170.0-123.4 145.5 2.6 -2.4 44.7 12 16 A V E -Ab 27 114A 3 15,-2.2 15,-2.7 -2,-0.4 2,-0.4 -0.989 12.8-172.2-138.5 145.0 -0.1 -0.1 43.5 13 17 A R E -Ab 26 115A 61 101,-1.8 103,-2.9 -2,-0.3 2,-0.4 -0.998 8.6-168.5-131.3 135.9 -3.6 -0.3 42.2 14 18 A M E -Ab 25 116A 2 11,-2.6 11,-2.4 -2,-0.4 2,-0.4 -0.990 8.6-169.9-122.0 133.0 -5.6 2.6 40.9 15 19 A E E +Ab 24 117A 125 101,-2.2 103,-2.2 -2,-0.4 2,-0.3 -0.972 32.1 150.6-110.5 132.4 -9.4 2.8 40.1 16 20 A G E -Ab 23 118A 4 7,-2.6 7,-2.6 -2,-0.4 2,-0.3 -0.972 35.7-155.1-153.0 169.8 -10.3 5.9 38.2 17 21 A S E -Ab 22 119A 13 101,-1.6 103,-3.3 -2,-0.3 2,-0.4 -0.984 5.6-167.7-145.0 146.0 -12.5 7.7 35.7 18 22 A V E > S-Ab 21 120A 0 3,-1.5 3,-2.6 -2,-0.3 103,-0.2 -0.985 83.4 -14.8-133.8 120.7 -11.7 10.7 33.5 19 23 A N T 3 S- 0 0 68 101,-2.5 102,-0.1 -2,-0.4 3,-0.1 0.856 132.3 -53.6 50.0 37.8 -14.7 12.4 31.8 20 24 A G T 3 S+ 0 0 59 100,-0.6 2,-0.7 1,-0.2 -1,-0.3 0.297 105.5 131.7 84.9 -3.1 -16.6 9.3 32.7 21 25 A H E < -A 18 0A 65 -3,-2.6 -3,-1.5 1,-0.0 -1,-0.2 -0.711 48.4-147.2 -84.2 111.7 -14.2 6.8 31.1 22 26 A E E +A 17 0A 129 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.560 27.3 157.0 -81.1 142.5 -13.6 4.1 33.7 23 27 A F E -A 16 0A 4 -7,-2.6 -7,-2.6 -2,-0.2 2,-0.3 -0.974 28.0-145.3-154.7 165.8 -10.3 2.3 34.1 24 28 A E E -AC 15 46A 62 22,-2.1 21,-1.7 -2,-0.3 22,-1.6 -0.978 11.3-168.3-134.0 148.0 -8.0 0.3 36.4 25 29 A I E -AC 14 44A 1 -11,-2.4 -11,-2.6 -2,-0.3 2,-0.4 -0.981 1.8-172.1-131.7 141.9 -4.2 0.3 36.6 26 30 A E E +AC 13 43A 98 17,-2.3 17,-2.5 -2,-0.3 2,-0.3 -0.993 19.8 152.3-129.4 141.4 -2.0 -2.1 38.5 27 31 A G E -AC 12 42A 10 -15,-2.7 -15,-2.2 -2,-0.4 2,-0.3 -0.935 30.7-137.4-157.0-178.1 1.7 -1.7 38.9 28 32 A E E +AC 11 41A 118 13,-2.1 13,-3.0 -2,-0.3 2,-0.3 -0.976 21.0 177.3-143.1 154.3 4.9 -2.3 40.9 29 33 A G E -AC 10 40A 8 -19,-2.3 -19,-2.3 -2,-0.3 2,-0.3 -0.916 9.3-167.9-152.9 173.7 7.8 -0.1 41.8 30 34 A E E +AC 9 39A 97 9,-2.2 9,-2.6 -2,-0.3 2,-0.3 -0.983 17.9 138.4-160.1 164.7 11.1 0.1 43.6 31 35 A G E -AC 8 38A 4 -23,-1.8 -23,-2.3 -2,-0.3 7,-0.2 -0.982 53.9 -78.6 174.2-169.4 13.6 2.6 44.8 32 36 A R E >>> - C 0 37A 62 5,-1.9 4,-1.1 -2,-0.3 3,-1.1 -0.914 35.5-164.1-122.5 93.5 15.9 3.9 47.4 33 37 A P T 345S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.781 86.7 45.9 -59.2 -29.6 13.8 5.8 50.0 34 38 A Y T 345S+ 0 0 111 -28,-0.3 35,-0.1 1,-0.2 -28,-0.1 0.650 112.9 51.5 -88.4 -14.0 16.6 7.6 51.7 35 39 A E T <45S- 0 0 89 -3,-1.1 33,-0.2 -29,-0.2 -1,-0.2 0.542 109.5-123.6 -93.5 -13.8 18.2 8.6 48.4 36 40 A G T <5 + 0 0 0 -4,-1.1 175,-2.3 1,-0.2 2,-0.3 0.890 67.5 106.2 75.2 42.0 15.0 10.0 47.0 37 41 A F E < +CD 32 210A 57 -5,-1.1 -5,-1.9 173,-0.2 2,-0.3 -0.997 33.2 164.7-147.8 158.6 14.4 8.2 43.8 38 42 A Q E -CD 31 209A 8 171,-2.1 171,-2.6 -2,-0.3 2,-0.3 -0.989 21.0-143.8-163.0 156.7 12.1 5.5 42.5 39 43 A T E -CD 30 208A 32 -9,-2.6 -9,-2.2 -2,-0.3 2,-0.3 -0.930 14.0-166.6-126.2 148.1 10.8 3.8 39.4 40 44 A A E -CD 29 207A 5 167,-2.2 167,-2.4 -2,-0.3 2,-0.5 -0.995 11.3-156.7-135.4 146.1 7.3 2.4 38.7 41 45 A K E -CD 28 206A 87 -13,-3.0 -13,-2.1 -2,-0.3 2,-0.4 -0.983 21.2-171.2-124.2 113.9 5.9 0.1 36.0 42 46 A L E -CD 27 205A 0 163,-3.1 163,-2.4 -2,-0.5 2,-0.4 -0.868 8.7-163.8-112.1 143.1 2.2 0.6 35.5 43 47 A K E -CD 26 204A 102 -17,-2.5 -17,-2.3 -2,-0.4 2,-0.8 -0.988 22.1-130.9-126.1 132.5 -0.2 -1.5 33.4 44 48 A V E +C 25 0A 21 159,-2.7 -19,-0.3 -2,-0.4 3,-0.1 -0.723 31.6 173.0 -78.8 114.6 -3.7 -0.5 32.3 45 49 A T E + 0 0 66 -21,-1.7 2,-0.3 -2,-0.8 -20,-0.2 0.629 63.7 23.9-102.9 -18.9 -5.7 -3.7 33.3 46 50 A K E S+C 24 0A 128 -22,-1.6 -22,-2.1 1,-0.0 -1,-0.3 -0.987 119.4 20.2-144.5 139.7 -9.2 -2.4 32.6 47 51 A G S S- 0 0 32 -2,-0.3 -2,-0.1 1,-0.3 -22,-0.0 0.564 88.1-171.7 84.3 10.3 -10.5 0.3 30.3 48 52 A G + 0 0 41 2,-0.1 -1,-0.3 -24,-0.1 2,-0.1 -0.518 54.9 50.4 -83.5 155.0 -7.5 0.5 28.0 49 53 A P S S- 0 0 74 0, 0.0 153,-0.1 0, 0.0 154,-0.1 0.595 83.7-139.1 -79.5 148.7 -6.5 2.1 25.9 50 54 A L - 0 0 8 151,-0.4 4,-0.1 1,-0.1 -2,-0.1 -0.516 1.0-145.9 -74.4 134.9 -7.0 5.3 27.8 51 55 A P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 81,-0.1 -0.032 75.2 57.5 -88.2 29.6 -8.4 8.2 25.7 52 56 A F S S- 0 0 5 79,-0.1 78,-0.2 80,-0.1 2,-0.2 -0.971 97.8 -64.9-153.1 167.6 -6.5 10.9 27.6 53 57 A A > - 0 0 4 76,-1.9 3,-1.5 -2,-0.3 4,-0.4 -0.313 28.7-147.9 -61.7 122.0 -3.0 12.0 28.6 54 58 A W G >> S+ 0 0 7 1,-0.3 3,-2.3 -2,-0.2 4,-1.5 0.815 91.1 79.7 -53.8 -34.8 -1.1 9.6 31.0 55 59 A D G 34 S+ 0 0 4 1,-0.3 -1,-0.3 2,-0.2 82,-0.1 0.758 83.5 58.6 -53.7 -26.8 0.5 12.7 32.4 56 60 A I G <4 S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.748 112.0 42.1 -75.8 -18.1 -2.6 13.5 34.6 57 61 A L T X4 S+ 0 0 0 -3,-2.3 3,-2.2 -4,-0.4 4,-0.4 0.703 93.6 81.5 -91.1 -28.4 -2.2 10.1 36.3 58 62 A S G >< S+ 0 0 3 -4,-1.5 3,-1.6 1,-0.3 -2,-0.1 0.837 86.3 55.6 -56.5 -40.7 1.6 10.0 36.7 59 63 A P G 3 S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.579 99.6 64.1 -69.4 -3.9 1.8 12.2 39.9 60 64 A Q G < 0 0 1 -3,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.598 360.0 360.0 -93.2 -9.6 -0.6 9.8 41.5 61 65 A F < 0 0 11 -3,-1.6 -1,-0.2 -4,-0.4 -3,-0.1 0.481 360.0 360.0-104.2 360.0 1.9 6.9 41.3 62 ! 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 63 69 A S > 0 0 11 0, 0.0 3,-1.6 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 65.4 4.9 7.7 46.7 64 70 A K G > + 0 0 11 1,-0.3 3,-0.7 2,-0.1 14,-0.2 0.562 360.0 80.5 -77.7 -8.1 6.1 10.0 49.4 65 71 A A G 3 S+ 0 0 0 1,-0.2 -1,-0.3 12,-0.2 -29,-0.1 0.697 88.0 64.5 -62.5 -20.1 8.1 7.4 51.4 66 72 A Y G < S+ 0 0 0 -3,-1.6 2,-0.5 -30,-0.1 145,-0.3 -0.239 71.3 118.1-104.1 43.1 10.8 7.9 48.8 67 73 A V < - 0 0 1 -3,-0.7 2,-0.5 -2,-0.1 145,-0.2 -0.944 64.6-128.4-103.7 127.4 11.7 11.5 49.5 68 74 A K B -e 212 0A 88 143,-2.5 145,-3.4 -2,-0.5 -34,-0.1 -0.614 32.0-167.8 -74.3 124.3 15.2 12.3 50.6 69 75 A H - 0 0 28 -2,-0.5 6,-0.1 143,-0.2 145,-0.1 -0.951 22.4-117.2-119.0 138.2 15.0 14.3 53.8 70 76 A P > - 0 0 42 0, 0.0 3,-2.2 0, 0.0 144,-0.0 -0.296 35.5-111.1 -67.7 151.4 17.7 16.2 55.5 71 77 A A T 3 S+ 0 0 114 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.769 114.4 56.5 -59.9 -26.2 18.3 14.9 59.0 72 78 A D T 3 S+ 0 0 104 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.471 92.8 76.8 -88.2 0.2 16.9 18.0 60.7 73 79 A I S < S- 0 0 8 -3,-2.2 -1,-0.1 111,-0.1 140,-0.1 -0.957 89.7-121.7-111.0 114.3 13.5 17.9 58.9 74 80 A P - 0 0 42 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.300 20.3-130.8 -53.9 134.7 11.3 15.2 60.5 75 81 A D > - 0 0 22 1,-0.2 4,-2.8 -4,-0.1 5,-0.2 -0.764 26.8-176.4 -93.9 87.7 10.3 12.7 57.7 76 82 A Y H > S+ 0 0 5 -2,-1.1 4,-0.9 1,-0.2 -1,-0.2 0.840 78.9 50.4 -58.0 -40.1 6.5 12.6 58.3 77 83 A F H >4 S+ 0 0 0 -13,-0.2 3,-0.7 1,-0.2 4,-0.3 0.961 113.7 41.1 -66.8 -53.2 6.0 10.0 55.7 78 84 A K H >4 S+ 0 0 17 1,-0.2 3,-1.6 -14,-0.2 -2,-0.2 0.891 111.0 58.1 -62.5 -39.2 8.7 7.5 56.8 79 85 A L H 3< S+ 0 0 90 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.711 96.6 65.0 -63.1 -22.2 7.8 8.0 60.5 80 86 A S T - 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