==== 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 LUMINESCENT PROTEIN 03-MAY-06 2GW4 . COMPND 2 MOLECULE: KAEDE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRACHYPHYLLIA GEOFFROYI; . AUTHOR I.HAYASHI,H.MIZUNO,A.MIYAWAKO,M.IKURA . 436 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 206 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 . 38 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 4 0 2 2 4 2 6 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 0 A P 0 0 63 0, 0.0 2,-0.8 0, 0.0 183,-0.1 0.000 360.0 360.0 360.0 146.9 90.0 68.3 32.1 2 1 A M - 0 0 184 78,-0.1 78,-0.1 2,-0.0 0, 0.0 -0.886 360.0-126.2-106.6 98.0 87.3 68.8 29.5 3 2 A S - 0 0 48 -2,-0.8 77,-0.1 1,-0.1 76,-0.1 -0.138 27.2-173.7 -52.1 130.8 89.3 69.8 26.4 4 3 A L + 0 0 164 75,-0.2 -1,-0.1 2,-0.0 76,-0.1 0.230 39.8 136.3-105.6 8.2 88.4 73.0 24.6 5 4 A I - 0 0 12 74,-0.3 4,-0.1 1,-0.1 106,-0.1 -0.355 51.9-128.9 -58.0 135.3 90.9 72.2 21.8 6 5 A K - 0 0 102 2,-0.2 29,-0.2 1,-0.1 -1,-0.1 -0.442 15.7-111.5 -89.0 162.1 89.3 73.0 18.4 7 6 A P S S+ 0 0 88 0, 0.0 2,-0.4 0, 0.0 29,-0.2 0.724 110.6 44.1 -61.8 -22.8 89.0 70.8 15.3 8 7 A E S S+ 0 0 138 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.993 73.7 168.2-127.4 125.1 91.4 73.2 13.6 9 8 A M E -A 32 0A 6 23,-2.4 23,-2.4 -2,-0.4 2,-0.2 -0.935 24.9-132.0-134.5 157.6 94.5 74.6 15.4 10 9 A K E -Ab 31 112A 115 101,-3.0 103,-2.8 -2,-0.3 2,-0.4 -0.689 16.9-148.2-105.8 162.0 97.6 76.6 14.3 11 10 A I E -Ab 30 113A 2 19,-2.6 19,-2.8 -2,-0.2 2,-0.4 -0.996 12.7-176.4-137.6 134.3 101.2 75.8 15.2 12 11 A K E +Ab 29 114A 82 101,-2.9 103,-1.8 -2,-0.4 2,-0.3 -0.986 17.3 179.8-125.2 136.5 104.2 78.1 15.8 13 12 A L E -Ab 28 115A 11 15,-2.6 15,-2.9 -2,-0.4 2,-0.4 -0.995 21.8-172.7-145.7 147.7 107.7 76.5 16.4 14 13 A L E -Ab 27 116A 73 101,-2.2 103,-2.7 -2,-0.3 2,-0.5 -0.971 12.1-170.4-138.2 118.9 111.3 77.4 17.1 15 14 A M E -Ab 26 117A 0 11,-3.1 11,-2.5 -2,-0.4 2,-0.5 -0.947 4.8-173.1-114.7 127.6 114.0 74.8 17.1 16 15 A E E +Ab 25 118A 101 101,-2.4 103,-1.9 -2,-0.5 2,-0.3 -0.974 26.0 156.2-115.3 127.8 117.5 75.5 18.3 17 16 A G E -Ab 24 119A 0 7,-2.7 7,-2.2 -2,-0.5 2,-0.3 -0.915 36.0-154.1-148.5 176.4 119.9 72.6 17.8 18 17 A N E -Ab 23 120A 47 101,-2.2 103,-2.6 -2,-0.3 2,-0.5 -0.893 12.0-174.9-156.0 118.9 123.4 71.2 17.4 19 18 A V E > S-Ab 22 121A 0 3,-2.1 3,-2.6 -2,-0.3 103,-0.2 -0.977 76.0 -22.1-123.0 121.8 124.3 68.0 15.6 20 19 A N T 3 S- 0 0 62 101,-2.7 -1,-0.1 -2,-0.5 102,-0.1 0.834 131.5 -46.8 49.2 36.9 127.9 66.7 15.6 21 20 A G T 3 S+ 0 0 63 100,-0.4 2,-0.7 1,-0.2 -1,-0.3 0.282 109.7 124.6 93.2 -11.2 129.0 70.3 16.3 22 21 A H E < -A 19 0A 56 -3,-2.6 -3,-2.1 2,-0.0 2,-0.2 -0.756 48.1-152.9 -89.3 113.6 126.9 72.0 13.6 23 22 A Q E +A 18 0A 83 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.582 23.6 161.4 -84.6 144.3 124.7 74.7 15.2 24 23 A F E -A 17 0A 0 -7,-2.2 -7,-2.7 -2,-0.2 2,-0.4 -0.991 29.3-148.2-158.4 161.7 121.4 75.6 13.6 25 24 A V E -AC 16 47A 12 22,-2.0 21,-2.6 -2,-0.3 22,-1.6 -0.999 14.7-171.7-135.6 133.1 118.0 77.3 14.1 26 25 A I E -AC 15 45A 0 -11,-2.5 -11,-3.1 -2,-0.4 2,-0.4 -0.994 7.3-156.2-129.8 132.3 114.8 76.2 12.3 27 26 A E E -AC 14 44A 92 17,-2.8 17,-2.8 -2,-0.4 2,-0.4 -0.867 11.3-162.1-107.7 141.8 111.5 78.1 12.4 28 27 A G E -AC 13 43A 6 -15,-2.9 -15,-2.6 -2,-0.4 2,-0.4 -0.966 14.9-178.4-129.6 143.0 108.1 76.4 11.8 29 28 A D E +AC 12 42A 74 13,-2.1 13,-3.1 -2,-0.4 -17,-0.2 -0.978 31.7 127.3-135.9 118.2 104.6 77.6 10.9 30 29 A G E -AC 11 41A 9 -19,-2.8 -19,-2.6 -2,-0.4 2,-0.3 -0.723 35.2-145.5-149.6-160.1 101.9 75.0 10.6 31 30 A K E -AC 10 40A 83 9,-2.2 9,-2.6 -21,-0.3 2,-0.3 -0.960 15.2-178.3-167.8 171.5 98.4 73.9 11.5 32 31 A G E -AC 9 39A 2 -23,-2.4 -23,-2.4 -2,-0.3 7,-0.3 -0.993 34.9-107.4-170.8 175.3 96.5 70.7 12.1 33 32 A H E >>> - C 0 38A 53 5,-2.9 5,-1.6 -2,-0.3 3,-1.5 -0.876 27.9-166.8-118.7 92.4 93.3 68.8 13.0 34 33 A P T 345S+ 0 0 0 0, 0.0 34,-0.7 0, 0.0 3,-0.5 0.859 86.7 47.5 -47.1 -46.3 93.8 67.4 16.5 35 34 A F T 345S+ 0 0 98 1,-0.2 32,-0.1 -29,-0.2 -27,-0.1 0.618 112.9 48.2 -77.6 -11.0 90.8 65.0 16.4 36 35 A E T <45S- 0 0 96 -3,-1.5 33,-0.3 -29,-0.2 -1,-0.2 0.514 107.8-126.6 -99.5 -10.9 91.8 63.6 13.0 37 36 A G T <5 + 0 0 0 -4,-1.2 176,-2.4 -3,-0.5 2,-0.4 0.830 66.8 125.4 69.4 33.4 95.4 63.2 14.2 38 37 A K E < +CD 33 212A 73 -5,-1.6 -5,-2.9 174,-0.2 2,-0.3 -0.959 27.9 161.4-128.3 144.3 96.9 65.1 11.3 39 38 A Q E -CD 32 211A 15 172,-1.8 172,-2.2 -2,-0.4 2,-0.3 -0.986 13.3-166.6-154.5 157.2 99.2 68.1 11.1 40 39 A S E -CD 31 210A 24 -9,-2.6 -9,-2.2 -2,-0.3 2,-0.3 -0.973 7.9-170.9-144.4 156.7 101.5 69.8 8.6 41 40 A M E -CD 30 209A 6 168,-2.2 168,-2.8 -2,-0.3 2,-0.6 -0.998 23.7-134.0-154.7 146.2 104.1 72.5 8.9 42 41 A D E -CD 29 208A 72 -13,-3.1 -13,-2.1 -2,-0.3 2,-0.4 -0.905 31.1-163.5 -99.6 120.3 106.4 74.8 6.8 43 42 A L E -CD 28 207A 1 164,-3.2 164,-2.4 -2,-0.6 2,-0.4 -0.891 8.5-173.4-110.9 136.6 109.9 74.6 8.1 44 43 A V E -CD 27 206A 62 -17,-2.8 -17,-2.8 -2,-0.4 2,-0.6 -0.990 23.7-132.2-131.8 129.4 112.7 77.1 7.4 45 44 A V E +C 26 0A 13 160,-2.3 -19,-0.3 -2,-0.4 3,-0.1 -0.691 27.2 174.0 -78.9 117.2 116.4 77.0 8.3 46 45 A K E + 0 0 119 -21,-2.6 2,-0.3 -2,-0.6 -20,-0.2 0.728 67.3 18.5 -95.1 -28.7 117.2 80.4 9.8 47 46 A E E S+C 25 0A 104 -22,-1.6 -22,-2.0 1,-0.1 -1,-0.3 -0.993 115.4 33.1-143.3 145.3 120.8 79.7 10.9 48 47 A G S S- 0 0 23 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.585 82.5-164.7 87.6 10.6 123.2 77.0 10.0 49 48 A A + 0 0 56 1,-0.1 -1,-0.3 2,-0.1 2,-0.1 -0.567 64.1 39.0 -78.2 138.5 122.1 76.6 6.4 50 49 A P S S- 0 0 68 0, 0.0 -1,-0.1 0, 0.0 154,-0.1 0.534 87.6-138.4 -89.6 145.1 122.8 74.3 4.6 51 50 A L - 0 0 8 152,-0.5 4,-0.1 1,-0.1 -2,-0.1 -0.406 3.6-151.3 -64.7 133.7 122.5 71.5 7.1 52 51 A P S S+ 0 0 44 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.170 72.2 59.7 -91.8 17.7 125.3 68.9 6.8 53 52 A F S S- 0 0 3 79,-0.1 2,-0.3 80,-0.1 78,-0.2 -0.917 101.0 -68.1-140.9 166.8 123.3 66.0 8.1 54 53 A A > - 0 0 3 76,-2.2 3,-1.4 -2,-0.3 4,-0.3 -0.366 34.2-150.6 -60.1 118.0 120.1 64.1 7.3 55 54 A Y G >> S+ 0 0 7 -2,-0.3 3,-2.2 1,-0.3 4,-0.9 0.826 88.4 76.3 -58.7 -31.7 117.1 66.3 7.9 56 55 A D G 34 S+ 0 0 10 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.782 80.7 66.5 -52.8 -32.1 115.1 63.2 8.7 57 56 A I G <4 S+ 0 0 0 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.777 105.1 45.8 -64.2 -19.9 116.6 62.9 12.2 58 57 A L T X4 S+ 0 0 0 -3,-2.2 3,-2.2 -4,-0.3 4,-0.3 0.742 87.1 88.2 -91.5 -27.4 114.9 66.1 13.2 59 58 A T G >< S+ 0 0 4 -4,-0.9 3,-1.3 -3,-0.3 -1,-0.1 0.758 82.5 53.3 -49.3 -40.2 111.4 65.6 11.9 60 59 A T G 3 S+ 0 0 26 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.630 102.1 64.4 -74.5 -6.5 109.7 63.9 14.8 61 60 A A G < 0 0 0 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.541 360.0 360.0 -90.7 -5.4 110.9 66.8 17.0 62 61 A X < 0 0 12 -3,-1.3 -1,-0.1 -4,-0.3 42,-0.1 -0.459 360.0 360.0 -81.1 360.0 108.9 69.5 15.3 63 !* 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 64 65 B N > 0 0 6 0, 0.0 3,-2.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 96.4 103.0 67.1 19.5 65 66 B R T 3 + 0 0 11 1,-0.3 13,-0.2 2,-0.0 3,-0.2 0.439 360.0 87.5 -64.8 0.2 100.9 64.1 20.4 66 67 B V T 3 S+ 0 0 0 1,-0.3 2,-1.7 12,-0.2 -1,-0.3 0.850 80.1 68.5 -65.0 -31.1 97.9 66.4 20.7 67 68 B F S < S+ 0 0 0 -3,-2.3 2,-0.3 -30,-0.1 -1,-0.3 -0.555 79.2 102.0 -89.5 72.7 97.7 65.7 17.0 68 69 B A S S- 0 0 0 -2,-1.7 2,-0.9 -34,-0.7 -31,-0.3 -0.958 76.7-116.3-152.6 133.2 96.8 62.0 17.3 69 70 B K B -e 214 0A 117 144,-2.6 146,-2.5 -33,-0.3 -34,-0.1 -0.648 35.4-167.3 -78.4 106.7 93.3 60.5 16.9 70 71 B Y - 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