==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 07-NOV-11 3VK1 . COMPND 2 MOLECULE: GFP-LIKE NON-FLUORESCENT CHROMOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MONTIPORA EFFLORESCENS; . AUTHOR J.M.BATTAD,D.TRAORE,M.WILCE,M.BYRES,J.ROSSJOHN,R.J.DEVENISH, . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 46.8 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 . 1 0.5 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 . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.5 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 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 1 0 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 7 A V 0 0 123 0, 0.0 2,-0.5 0, 0.0 106,-0.0 0.000 360.0 360.0 360.0 -31.9 -25.9 61.7 27.3 2 8 A I - 0 0 9 77,-0.1 2,-0.1 4,-0.0 106,-0.1 -0.996 360.0-142.9-119.4 120.4 -24.6 58.1 27.5 3 9 A A - 0 0 48 -2,-0.5 29,-0.1 2,-0.2 0, 0.0 -0.381 23.9-109.5 -82.8 164.7 -25.8 56.3 30.6 4 10 A T S S+ 0 0 97 1,-0.1 2,-0.4 26,-0.1 28,-0.3 0.517 110.5 43.6 -76.4 -9.7 -23.6 53.8 32.6 5 11 A Q S S+ 0 0 136 25,-0.2 2,-0.3 26,-0.1 25,-0.2 -0.985 77.9 170.3-131.2 135.2 -25.7 51.0 31.3 6 12 A M E -A 29 0A 5 23,-1.9 23,-2.2 -2,-0.4 2,-0.3 -0.970 21.2-150.0-139.7 150.6 -26.8 50.9 27.7 7 13 A T E -Ab 28 109A 62 101,-2.6 103,-2.6 -2,-0.3 2,-0.3 -0.730 17.4-165.6-110.7 172.6 -28.4 48.7 25.2 8 14 A Y E -Ab 27 110A 6 19,-2.6 19,-3.6 101,-0.3 2,-0.3 -0.991 16.1-147.0-158.1 152.9 -28.0 48.4 21.5 9 15 A K E -Ab 26 111A 45 101,-2.3 103,-2.7 -2,-0.3 2,-0.5 -0.945 14.5-158.1-118.4 140.9 -29.4 47.1 18.2 10 16 A V E -Ab 25 112A 0 15,-1.7 15,-1.7 -2,-0.3 2,-0.5 -0.985 9.9-177.3-123.4 122.1 -27.3 46.0 15.1 11 17 A Y E +Ab 24 113A 87 101,-2.3 103,-3.3 -2,-0.5 2,-0.4 -0.994 16.3 172.0-115.9 123.5 -28.5 45.8 11.6 12 18 A M E +Ab 23 114A 3 11,-2.2 11,-3.3 -2,-0.5 2,-0.3 -0.989 5.0 167.5-134.9 130.6 -25.8 44.4 9.3 13 19 A S E +Ab 22 115A 13 101,-1.8 103,-2.1 -2,-0.4 2,-0.3 -0.926 17.1 118.5-134.8 161.1 -26.2 43.4 5.7 14 20 A G E -Ab 21 116A 3 7,-1.8 7,-2.0 -2,-0.3 2,-0.3 -0.992 48.0 -90.6 171.2-167.0 -23.6 42.7 3.1 15 21 A T E -Ab 20 117A 48 101,-1.7 103,-2.4 -2,-0.3 2,-0.4 -0.969 16.1-165.0-135.0 148.1 -22.0 40.2 0.6 16 22 A V E > S-Ab 19 118A 2 3,-1.3 3,-2.8 -2,-0.3 103,-0.2 -0.982 90.3 -16.4-133.5 123.1 -19.2 37.7 0.9 17 23 A N T 3 S- 0 0 75 101,-1.9 102,-0.1 -2,-0.4 3,-0.1 0.804 132.1 -55.1 44.4 34.7 -17.9 36.4 -2.4 18 24 A G T 3 S+ 0 0 62 100,-0.6 2,-0.7 1,-0.2 -1,-0.3 0.414 106.3 131.9 83.5 -2.7 -21.2 37.9 -3.7 19 25 A H E < -A 16 0A 70 -3,-2.8 -3,-1.3 1,-0.0 -1,-0.2 -0.774 51.8-139.0 -82.6 113.2 -23.4 35.9 -1.3 20 26 A Y E +A 15 0A 95 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.405 28.7 168.3 -73.1 145.7 -25.9 38.3 0.3 21 27 A F E -A 14 0A 0 -7,-2.0 -7,-1.8 -2,-0.1 2,-0.4 -0.984 22.2-152.6-154.0 154.6 -26.8 38.1 4.1 22 28 A E E -AC 13 44A 62 22,-1.8 22,-1.4 -2,-0.3 21,-0.6 -0.991 12.1-173.2-130.6 141.2 -28.5 40.1 6.8 23 29 A V E -AC 12 42A 2 -11,-3.3 -11,-2.2 -2,-0.4 2,-0.3 -0.964 4.4-166.9-127.9 147.1 -27.8 39.9 10.6 24 30 A E E -AC 11 41A 62 17,-2.1 17,-3.2 -2,-0.3 2,-0.3 -0.981 12.0-177.1-129.2 147.6 -29.7 41.5 13.5 25 31 A G E -AC 10 40A 0 -15,-1.7 -15,-1.7 -2,-0.3 2,-0.4 -0.955 20.6-153.2-142.9 154.8 -28.4 41.7 17.1 26 32 A D E +AC 9 39A 95 13,-2.0 13,-1.6 -2,-0.3 2,-0.3 -0.995 28.4 172.7-128.9 126.0 -29.4 42.9 20.5 27 33 A G E -AC 8 38A 9 -19,-3.6 -19,-2.6 -2,-0.4 2,-0.3 -0.844 14.3-179.4-137.3 169.9 -26.6 44.0 22.9 28 34 A K E +AC 7 37A 40 9,-2.5 9,-2.4 -2,-0.3 2,-0.3 -0.981 17.8 123.0-158.8 154.1 -26.0 45.5 26.3 29 35 A G E -AC 6 36A 19 -23,-2.2 -23,-1.9 -2,-0.3 7,-0.2 -0.995 58.2 -63.0 172.6-163.0 -23.2 46.6 28.5 30 36 A R E >>> - C 0 35A 35 5,-1.2 3,-2.7 -2,-0.3 4,-1.4 -0.780 32.6-165.4-111.2 89.0 -21.2 49.1 30.6 31 37 A P T 345S+ 0 0 0 0, 0.0 34,-0.4 0, 0.0 -1,-0.1 0.697 92.1 44.7 -45.3 -23.8 -19.8 51.9 28.2 32 38 A Y T 345S+ 0 0 102 -28,-0.3 -28,-0.1 1,-0.1 32,-0.1 0.522 112.8 48.7-101.0 -10.6 -17.5 53.1 31.0 33 39 A E T <45S- 0 0 110 -3,-2.7 33,-0.2 2,-0.2 -1,-0.1 0.439 106.1-121.9-106.6 -5.9 -16.2 49.6 32.1 34 40 A G T <5 + 0 0 0 -4,-1.4 175,-1.8 1,-0.2 2,-0.3 0.566 68.6 123.7 80.7 11.7 -15.4 48.4 28.6 35 41 A E E < +CD 30 208A 112 -5,-0.8 -5,-1.2 173,-0.2 2,-0.3 -0.743 26.4 154.8-109.7 150.6 -17.7 45.3 28.7 36 42 A Q E -CD 29 207A 11 171,-1.3 171,-2.2 -2,-0.3 2,-0.3 -0.979 20.3-160.0-166.8 162.1 -20.5 44.3 26.4 37 43 A T E -CD 28 206A 63 -9,-2.4 -9,-2.5 -2,-0.3 2,-0.3 -0.974 11.0-177.0-147.3 150.2 -22.4 41.3 25.2 38 44 A V E -CD 27 205A 6 167,-1.7 167,-2.7 -2,-0.3 2,-0.4 -0.981 17.3-148.7-155.1 150.5 -24.6 40.8 22.1 39 45 A K E -CD 26 204A 61 -13,-1.6 -13,-2.0 -2,-0.3 2,-0.4 -0.978 22.9-165.0-124.6 128.5 -26.8 38.0 20.5 40 46 A L E -CD 25 203A 2 163,-3.7 163,-2.4 -2,-0.4 2,-0.4 -0.916 9.7-162.2-123.5 151.5 -27.0 37.9 16.8 41 47 A T E -CD 24 202A 63 -17,-3.2 -17,-2.1 -2,-0.4 2,-1.2 -0.990 22.7-131.8-129.2 131.7 -29.3 36.2 14.4 42 48 A V E +C 23 0A 16 159,-2.7 -19,-0.3 -2,-0.4 4,-0.2 -0.721 31.3 177.9 -77.1 98.0 -28.7 35.6 10.7 43 49 A T E + 0 0 63 -2,-1.2 2,-0.3 -21,-0.6 -20,-0.2 0.592 61.7 21.2 -80.3 -10.9 -32.1 36.8 9.5 44 50 A K E S+C 22 0A 123 -22,-1.4 -22,-1.8 -3,-0.1 -1,-0.1 -0.984 118.3 21.9-157.0 143.5 -31.4 36.4 5.7 45 51 A G S S- 0 0 32 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 0.517 90.3-175.4 76.0 4.3 -29.1 34.3 3.6 46 52 A G + 0 0 41 -4,-0.2 -1,-0.2 2,-0.1 2,-0.1 -0.450 54.7 51.7 -79.6 156.7 -28.4 31.7 6.4 47 53 A P S S- 0 0 84 0, 0.0 153,-0.1 0, 0.0 154,-0.1 0.570 90.2-134.4 -69.8 145.6 -26.9 29.3 7.0 48 54 A L - 0 0 10 151,-0.5 -2,-0.1 152,-0.2 4,-0.1 -0.445 3.0-143.7 -70.4 135.8 -23.8 31.3 5.9 49 55 A P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.236 79.8 57.9 -82.5 20.0 -21.3 29.5 3.6 50 56 A F S S- 0 0 4 79,-0.1 78,-0.2 80,-0.1 77,-0.1 -0.964 99.6 -70.8-141.9 160.4 -18.3 31.2 5.3 51 57 A A > - 0 0 5 76,-2.5 3,-1.1 -2,-0.3 4,-0.2 -0.155 31.0-142.4 -52.3 132.6 -16.8 31.5 8.8 52 58 A W G >> S+ 0 0 13 1,-0.2 3,-2.5 2,-0.2 4,-1.2 0.805 91.3 79.3 -67.5 -31.7 -18.7 33.6 11.2 53 59 A D G 34 S+ 0 0 14 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.728 81.5 63.5 -51.1 -26.8 -15.5 35.0 12.6 54 60 A I G <4 S+ 0 0 0 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.810 110.5 40.4 -71.8 -21.3 -15.1 37.4 9.7 55 61 A L T X4 S+ 0 0 0 -3,-2.5 3,-1.8 -4,-0.2 4,-0.4 0.648 93.5 82.6 -96.5 -25.3 -18.3 39.1 10.9 56 62 A S G >< S+ 0 0 2 -4,-1.2 3,-1.1 1,-0.3 -2,-0.1 0.831 89.4 50.5 -54.7 -40.0 -17.9 39.0 14.7 57 63 A P G 3 S+ 0 0 20 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.574 101.1 65.2 -77.1 -4.3 -15.7 42.1 14.9 58 64 A Q G < 0 0 2 -3,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.591 360.0 360.0 -82.6 -9.0 -18.2 44.1 12.9 59 65 A C < 0 0 11 -3,-1.1 -1,-0.2 -4,-0.4 -3,-0.1 0.175 360.0 360.0 -98.9 360.0 -20.9 43.8 15.6 60 ! 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 61 69 A S 0 0 11 0, 0.0 3,-0.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 62.5 -19.6 48.8 19.5 62 70 A I + 0 0 18 1,-0.2 3,-0.3 13,-0.0 13,-0.1 0.572 360.0 74.0 -88.3 -12.9 -16.9 51.2 19.9 63 71 A P S S+ 0 0 0 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 0.741 85.1 72.4 -65.9 -18.3 -18.8 53.3 22.4 64 72 A F + 0 0 0 -3,-0.4 2,-0.5 -30,-0.1 145,-0.3 -0.376 69.2 119.3 -96.0 57.5 -18.2 50.5 24.9 65 73 A T - 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