==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 12-JUL-11 3SVN . COMPND 2 MOLECULE: MKATE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR Q.WANG,L.BYRNES,H.SONDERMANN . 905 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 663 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 407 45.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 85 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 5 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 RESIDUES PER ALPHA HELIX . 0 4 0 0 0 0 0 0 3 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 4 0 1 7 0 4 4 8 4 12 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 4 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 -3 A A > 0 0 102 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.8 -33.3 32.8 39.1 2 -2 A A H > + 0 0 77 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.888 360.0 57.8 -56.3 -39.3 -29.5 33.0 38.8 3 -1 A A H > S+ 0 0 75 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.923 108.5 44.0 -58.0 -47.3 -29.4 34.1 42.4 4 0 A S H >> S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.944 112.4 52.4 -61.8 -50.1 -31.2 30.9 43.5 5 1 A M H 3X S+ 0 0 32 -4,-2.6 4,-2.7 1,-0.3 -2,-0.2 0.889 108.7 49.3 -56.2 -43.3 -29.1 28.7 41.3 6 2 A S H 3< S+ 0 0 83 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.765 111.1 51.6 -70.3 -23.8 -25.8 30.1 42.7 7 3 A A H << S+ 0 0 73 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.846 122.4 28.2 -77.2 -34.9 -27.1 29.6 46.2 8 4 A L H < S+ 0 0 48 -4,-1.9 2,-1.0 1,-0.2 -2,-0.2 0.873 117.0 52.3 -99.3 -46.0 -28.0 25.9 45.7 9 5 A I S < S- 0 0 1 -4,-2.7 -1,-0.2 -5,-0.3 4,-0.1 -0.804 78.3-163.7 -99.7 97.5 -25.8 24.6 43.0 10 6 A T - 0 0 70 -2,-1.0 29,-0.2 2,-0.2 -3,-0.1 -0.258 35.1-103.9 -74.9 163.0 -22.2 25.4 44.1 11 7 A E S S+ 0 0 97 -5,-0.1 2,-0.4 1,-0.1 28,-0.2 0.745 114.9 37.7 -57.8 -28.6 -19.1 25.3 41.9 12 8 A N S S+ 0 0 93 25,-0.2 2,-0.3 26,-0.1 -2,-0.2 -0.997 77.8 175.1-126.1 133.3 -18.2 22.1 43.6 13 9 A M E -A 36 0A 9 23,-2.3 23,-2.2 -2,-0.4 2,-0.3 -0.988 20.1-143.7-140.4 146.8 -20.9 19.5 44.6 14 10 A H E -Ab 35 116A 119 101,-0.5 103,-2.6 -2,-0.3 2,-0.3 -0.747 15.8-158.2-103.6 158.2 -21.0 16.0 46.0 15 11 A M E -Ab 34 117A 1 19,-1.9 19,-2.0 -2,-0.3 2,-0.4 -0.984 8.5-164.7-135.8 146.0 -23.5 13.2 45.1 16 12 A K E -Ab 33 118A 120 101,-2.6 103,-2.8 -2,-0.3 2,-0.4 -0.995 17.2-168.2-128.5 139.2 -24.8 10.1 46.7 17 13 A L E -Ab 32 119A 10 15,-2.5 15,-1.9 -2,-0.4 2,-0.4 -0.965 18.3-170.9-134.0 143.4 -26.6 7.4 44.8 18 14 A Y E -Ab 31 120A 74 101,-2.2 103,-2.9 -2,-0.4 2,-0.4 -0.999 14.7-175.7-126.3 136.0 -28.7 4.2 45.3 19 15 A M E +Ab 30 121A 0 11,-2.7 11,-2.3 -2,-0.4 2,-0.3 -0.986 6.1 175.4-132.0 139.5 -29.7 1.9 42.5 20 16 A E E +Ab 29 122A 67 101,-1.8 103,-2.3 -2,-0.4 2,-0.3 -0.998 23.1 106.3-140.3 142.3 -31.9 -1.2 42.3 21 17 A G E -Ab 28 123A 1 7,-2.1 7,-2.0 -2,-0.3 2,-0.4 -0.999 48.4 -97.3 177.9-170.6 -33.0 -3.3 39.4 22 18 A T E -Ab 27 124A 14 101,-1.8 103,-2.9 -2,-0.3 2,-0.5 -0.994 12.2-162.3-134.9 140.7 -33.1 -6.4 37.2 23 19 A V E > S-Ab 26 125A 1 3,-1.9 3,-2.6 -2,-0.4 2,-1.0 -0.991 79.0 -38.3-121.3 123.0 -31.4 -7.2 34.0 24 20 A N T 3 S- 0 0 6 101,-2.8 838,-0.1 -2,-0.5 -2,-0.0 -0.538 129.1 -30.6 58.4-100.0 -33.1 -10.2 32.3 25 21 A N T 3 S+ 0 0 104 -2,-1.0 2,-0.6 765,-0.1 -1,-0.3 0.233 113.5 108.2-125.9 13.9 -33.8 -12.2 35.4 26 22 A H E < -A 23 0A 55 -3,-2.6 -3,-1.9 2,-0.0 2,-0.2 -0.835 53.7-153.6-102.1 116.2 -30.9 -11.1 37.6 27 23 A H E +A 22 0A 64 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.500 22.9 161.4 -81.9 153.5 -31.6 -8.7 40.5 28 24 A F E -A 21 0A 0 -7,-2.0 -7,-2.1 -2,-0.2 2,-0.3 -0.986 25.9-148.2-162.9 160.9 -28.9 -6.3 41.9 29 25 A K E -AC 20 51A 40 22,-1.9 21,-1.7 -2,-0.3 22,-1.6 -0.990 13.9-172.4-134.1 147.5 -28.3 -3.2 44.0 30 26 A C E -AC 19 49A 0 -11,-2.3 -11,-2.7 -2,-0.3 2,-0.3 -0.979 6.2-166.9-133.8 150.1 -25.6 -0.6 43.6 31 27 A T E +AC 18 48A 51 17,-2.4 17,-3.1 -2,-0.3 2,-0.3 -0.956 13.7 177.4-126.0 153.0 -24.5 2.4 45.7 32 28 A S E -AC 17 47A 10 -15,-1.9 -15,-2.5 -2,-0.3 2,-0.3 -0.984 15.5-164.8-146.9 164.2 -22.2 5.2 44.7 33 29 A E E +AC 16 46A 87 13,-1.8 13,-2.9 -2,-0.3 2,-0.3 -0.983 24.0 143.8-143.0 150.9 -20.6 8.4 45.8 34 30 A G E -AC 15 45A 1 -19,-2.0 -19,-1.9 -2,-0.3 2,-0.3 -0.921 29.4-135.1-165.2-171.8 -18.9 11.1 43.9 35 31 A E E +AC 14 44A 63 9,-1.5 9,-2.8 -2,-0.3 2,-0.3 -0.978 23.6 155.3-157.9 158.8 -18.1 14.8 43.3 36 32 A G E -AC 13 43A 10 -23,-2.2 -23,-2.3 -2,-0.3 7,-0.3 -0.960 45.0 -94.7-169.3-175.0 -17.9 17.2 40.4 37 33 A K E >>> - C 0 42A 84 5,-2.5 5,-1.3 -2,-0.3 4,-1.3 -0.908 29.1-162.8-123.0 98.1 -18.0 20.7 39.1 38 34 A P T 345S+ 0 0 0 0, 0.0 34,-0.4 0, 0.0 -1,-0.1 0.809 87.8 45.7 -53.2 -39.8 -21.6 21.4 37.8 39 35 A Y T 345S+ 0 0 67 -28,-0.2 -28,-0.1 1,-0.2 -27,-0.1 0.694 114.3 47.4 -83.0 -19.0 -20.7 24.5 35.7 40 36 A E T <45S- 0 0 91 -3,-1.0 33,-0.3 -29,-0.2 -1,-0.2 0.535 107.0-128.1 -94.5 -9.8 -17.6 22.9 34.1 41 37 A G T <5 + 0 0 0 -4,-1.3 178,-2.7 31,-0.3 2,-0.3 0.762 64.3 123.8 74.5 27.5 -19.6 19.7 33.3 42 38 A T E < +CD 37 218A 37 -5,-1.3 -5,-2.5 176,-0.2 2,-0.3 -0.921 27.6 158.7-122.1 147.4 -17.2 17.2 34.9 43 39 A Q E -CD 36 217A 12 174,-1.7 174,-2.2 -2,-0.3 2,-0.4 -0.988 25.0-146.6-162.0 153.9 -17.8 14.6 37.5 44 40 A T E -CD 35 216A 25 -9,-2.8 -9,-1.5 -2,-0.3 2,-0.4 -0.978 10.5-167.1-126.1 141.9 -16.6 11.3 39.0 45 41 A M E -CD 34 215A 8 170,-2.7 170,-2.6 -2,-0.4 2,-0.6 -0.997 8.8-157.4-128.5 131.1 -18.6 8.5 40.5 46 42 A R E -CD 33 214A 51 -13,-2.9 -13,-1.8 -2,-0.4 2,-0.4 -0.943 24.8-163.9-107.1 119.0 -17.2 5.6 42.5 47 43 A I E -CD 32 213A 1 166,-3.5 166,-2.3 -2,-0.6 2,-0.4 -0.866 15.4-168.4-118.5 138.6 -19.6 2.7 42.3 48 44 A K E -CD 31 212A 124 -17,-3.1 -17,-2.4 -2,-0.4 2,-0.9 -0.986 20.5-140.4-122.9 132.1 -20.1 -0.5 44.3 49 45 A V E +C 30 0A 18 162,-2.6 -19,-0.3 -2,-0.4 4,-0.1 -0.810 27.3 176.1 -83.2 109.3 -22.3 -3.4 43.4 50 46 A V E + 0 0 80 -21,-1.7 2,-0.3 -2,-0.9 -20,-0.2 0.587 61.1 27.3 -99.2 -11.7 -23.7 -4.2 46.9 51 47 A E E S+C 29 0A 91 -22,-1.6 -22,-1.9 -3,-0.1 -1,-0.2 -0.986 116.9 18.9-149.1 142.1 -26.1 -7.0 46.0 52 48 A G S S- 0 0 27 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.558 90.1-175.7 80.8 8.6 -26.2 -9.6 43.2 53 49 A G + 0 0 39 -4,-0.1 -1,-0.3 2,-0.1 2,-0.1 -0.544 55.3 49.7 -88.0 156.5 -22.6 -9.3 42.3 54 50 A P S S- 0 0 74 0, 0.0 156,-0.1 0, 0.0 155,-0.1 0.575 90.4-137.4 -70.1 144.2 -20.7 -10.2 40.4 55 51 A L - 0 0 7 154,-0.4 4,-0.1 1,-0.1 -2,-0.1 -0.426 4.8-139.5 -70.3 141.3 -23.2 -9.3 37.7 56 52 A P S S+ 0 0 52 0, 0.0 2,-0.3 0, 0.0 81,-0.1 0.449 84.2 61.5 -77.5 1.6 -23.7 -11.8 34.8 57 53 A F S S- 0 0 0 79,-0.1 78,-0.2 80,-0.1 2,-0.2 -0.869 101.0 -81.4-127.6 160.1 -23.9 -8.9 32.3 58 54 A A > - 0 0 0 76,-2.1 3,-1.6 -2,-0.3 4,-0.2 -0.398 31.1-139.4 -61.4 125.6 -21.5 -6.2 31.2 59 55 A F G >> S+ 0 0 0 1,-0.3 3,-2.7 -2,-0.2 4,-0.5 0.795 93.0 83.3 -54.6 -29.5 -21.4 -3.2 33.6 60 56 A D G >4 S+ 0 0 7 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.803 78.7 64.6 -46.1 -34.8 -21.3 -0.9 30.6 61 57 A I G <4 S+ 0 0 3 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.646 102.6 48.8 -71.0 -11.4 -25.1 -1.1 30.2 62 58 A L G X4 S+ 0 0 0 -3,-2.7 3,-2.1 -4,-0.2 4,-0.5 0.506 83.8 97.6 -94.9 -9.6 -25.6 0.6 33.5 63 59 A A G X< S+ 0 0 2 -3,-1.4 3,-1.2 -4,-0.5 -2,-0.1 0.847 80.1 49.8 -54.1 -45.1 -23.1 3.4 32.8 64 60 A T G 3 S+ 0 0 33 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.465 101.1 66.0 -76.0 -1.7 -25.7 6.1 31.7 65 61 A S G < 0 0 1 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.556 360.0 360.0 -98.6 -9.7 -27.8 5.5 34.8 66 62 A F < 0 0 12 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.642 360.0 360.0 -87.4 360.0 -25.3 6.8 37.3 67 ! 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 68 66 A S > 0 0 12 0, 0.0 3,-1.6 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 71.3 -26.3 13.0 36.5 69 67 A K T 3 + 0 0 2 1,-0.3 3,-0.2 13,-0.0 13,-0.2 0.557 360.0 74.7 -76.5 -12.8 -27.7 15.9 34.5 70 68 A T T 3 S+ 0 0 0 1,-0.2 2,-1.0 12,-0.1 -1,-0.3 0.740 86.6 70.7 -69.9 -20.2 -26.8 18.7 37.0 71 69 A F < + 0 0 0 -3,-1.6 2,-0.4 -30,-0.1 -1,-0.2 -0.546 67.1 118.4-101.2 68.0 -23.2 18.4 35.7 72 70 A I - 0 0 0 -2,-1.0 2,-1.0 -34,-0.4 -31,-0.3 -1.000 62.6-130.9-128.2 130.1 -23.5 19.8 32.2 73 71 A N E -e 220 0A 51 146,-2.8 148,-2.7 -2,-0.4 2,-1.0 -0.722 23.3-155.2 -78.3 103.8 -21.5 22.9 31.2 74 72 A H E -e 221 0A 29 -2,-1.0 3,-0.4 146,-0.2 148,-0.1 -0.724 19.5-176.1 -85.2 104.4 -24.2 25.0 29.6 75 73 A T > + 0 0 35 146,-1.9 3,-2.1 -2,-1.0 145,-0.0 -0.348 53.7 33.3 -92.6 174.5 -22.3 27.3 27.2 76 74 A Q T 3 S- 0 0 100 1,-0.3 -1,-0.2 -2,-0.1 146,-0.1 0.675 125.7 -67.8 56.1 25.1 -23.6 30.1 24.9 77 75 A G T 3 S+ 0 0 68 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.632 79.0 164.9 74.2 10.9 -26.3 31.2 27.3 78 76 A I < - 0 0 6 -3,-2.1 -1,-0.2 143,-0.2 143,-0.1 -0.509 45.9-112.2 -60.3 118.8 -28.4 28.1 26.9 79 77 A P - 0 0 35 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.293 26.6-126.9 -54.0 137.7 -30.8 28.1 29.9 80 78 A D > - 0 0 14 1,-0.2 4,-2.5 -6,-0.1 5,-0.2 -0.745 25.9-177.3 -99.7 91.6 -30.1 25.3 32.3 81 79 A F H > S+ 0 0 0 -2,-1.0 4,-0.8 1,-0.2 -1,-0.2 0.846 83.1 48.2 -54.1 -38.4 -33.3 23.3 32.9 82 80 A F H 4 S+ 0 0 0 2,-0.2 3,-0.4 -13,-0.2 4,-0.3 0.937 113.4 42.1 -76.1 -47.5 -31.6 21.0 35.4 83 81 A K H >4 S+ 0 0 2 1,-0.2 3,-1.1 -14,-0.2 -2,-0.2 0.857 112.8 55.8 -69.1 -33.5 -29.8 23.6 37.6 84 82 A Q H 3< S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.762 91.8 75.1 -64.2 -26.5 -32.9 25.8 37.5 85 83 A S T 3X S+ 0 0 0 -4,-0.8 4,-2.2 -3,-0.4 3,-0.5 0.687 81.7 136.6 -64.8 -18.4 -35.0 22.9 38.8 86 84 A F T <4 + 0 0 2 -3,-1.1 -78,-0.1 -4,-0.3 -77,-0.1 -0.488 51.4 25.0 -81.5 152.3 -33.6 23.3 42.4 87 85 A P T 4 S+ 0 0 74 0, 0.0 25,-0.5 0, 0.0 -1,-0.3 -0.987 131.0 43.7 -81.2 -10.0 -34.5 23.2 45.2 88 86 A E T 4 S- 0 0 81 -3,-0.5 -2,-0.3 1,-0.2 2,-0.2 0.896 96.7-156.7 -63.7 -41.0 -37.4 21.1 44.0 89 87 A G < - 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