==== 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 26-FEB-06 2G6Y . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: PONTELLINA PLUMATA; . AUTHOR A.G.EVDOKIMOV,M.E.POKROSS,D.M.CHUDAKOV . 857 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 599 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 382 44.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.6 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 . 3 0.4 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 . 35 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 7 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 . 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 4 4 6 4 4 6 4 0 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 2 2 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 90 0, 0.0 2,-0.4 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 161.2 -21.2 31.2 18.7 2 4 A M E -A 25 0A 35 23,-2.9 23,-2.2 103,-0.0 103,-0.2 -0.816 360.0-125.5 -94.9 138.3 -21.9 28.1 16.8 3 5 A E E -Ab 24 105A 93 101,-3.0 103,-2.5 -2,-0.4 2,-0.4 -0.575 23.7-153.3 -76.4 147.2 -24.5 25.6 18.1 4 6 A I E -Ab 23 106A 5 19,-2.5 19,-2.0 -2,-0.2 2,-0.4 -0.986 12.6-175.0-121.5 134.7 -23.3 22.0 18.5 5 7 A E E -Ab 22 107A 88 101,-2.4 103,-3.1 -2,-0.4 2,-0.3 -0.970 14.9-176.7-122.0 145.9 -25.4 18.9 18.4 6 8 A C E -Ab 21 108A 6 15,-2.7 15,-2.3 -2,-0.4 2,-0.4 -0.997 20.5-176.2-148.7 137.0 -23.9 15.6 19.2 7 9 A R E -Ab 20 109A 96 101,-2.0 103,-3.1 -2,-0.3 2,-0.5 -0.999 8.0-169.1-128.2 137.9 -24.6 11.9 19.4 8 10 A I E +Ab 19 110A 1 11,-2.6 11,-2.7 -2,-0.4 2,-0.4 -0.995 10.0 175.0-122.6 123.7 -22.2 9.2 20.6 9 11 A T E +Ab 18 111A 33 101,-2.5 103,-2.5 -2,-0.5 2,-0.3 -0.970 20.4 114.9-126.1 145.7 -23.1 5.5 20.0 10 12 A G E -Ab 17 112A 16 7,-2.3 7,-2.7 -2,-0.4 2,-0.3 -0.991 49.0-107.2-177.0-173.9 -20.9 2.6 20.8 11 13 A T E -Ab 16 113A 33 101,-1.9 103,-3.0 -2,-0.3 2,-0.4 -0.988 14.9-161.2-137.5 148.4 -20.0 -0.5 22.7 12 14 A L E > S-Ab 15 114A 3 3,-1.8 3,-2.1 -2,-0.3 103,-0.2 -0.985 85.8 -18.4-131.2 119.2 -17.4 -1.0 25.4 13 15 A N T 3 S- 0 0 30 101,-2.5 102,-0.1 -2,-0.4 3,-0.1 0.836 131.6 -52.5 51.9 35.1 -16.5 -4.7 26.0 14 16 A G T 3 S+ 0 0 50 100,-0.6 2,-0.6 1,-0.2 -1,-0.3 0.242 109.6 122.8 96.6 -18.5 -19.7 -5.5 24.2 15 17 A V E < -A 12 0A 69 -3,-2.1 -3,-1.8 1,-0.1 -1,-0.2 -0.706 59.2-130.9 -92.4 119.9 -22.1 -3.3 26.3 16 18 A E E +A 11 0A 127 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.3 -0.443 29.3 175.1 -73.7 141.3 -24.0 -0.8 24.2 17 19 A F E -A 10 0A 9 -7,-2.7 -7,-2.3 -2,-0.2 2,-0.3 -0.962 8.6-175.9-138.6 158.1 -24.1 2.8 25.2 18 20 A E E -A 9 0A 47 -2,-0.3 21,-2.8 -9,-0.2 22,-0.6 -0.949 0.2-176.7-153.9 134.7 -25.6 6.0 23.6 19 21 A L E -AC 8 38A 1 -11,-2.7 -11,-2.6 -2,-0.3 2,-0.3 -0.968 3.0-172.9-129.2 151.5 -25.5 9.6 24.6 20 22 A V E +AC 7 37A 60 17,-2.0 17,-2.8 -2,-0.3 2,-0.3 -0.988 30.3 93.5-140.6 147.9 -27.1 12.6 23.0 21 23 A G E -AC 6 36A 34 -15,-2.3 -15,-2.7 -2,-0.3 2,-0.3 -0.959 37.7-152.1 168.1-145.8 -26.9 16.3 23.6 22 24 A G E -AC 5 35A 20 13,-2.5 13,-2.5 -2,-0.3 2,-0.2 -0.991 8.6-173.2 166.7-169.2 -25.0 19.4 22.6 23 25 A G E -AC 4 34A 27 -19,-2.0 -19,-2.5 -2,-0.3 2,-0.3 -0.792 32.0 -89.9 178.7-144.3 -23.7 22.8 23.5 24 26 A E E -AC 3 33A 113 9,-0.6 9,-2.7 -21,-0.3 2,-0.3 -0.969 26.5-159.1-157.4 161.9 -22.1 25.7 21.7 25 27 A G E -AC 2 32A 3 -23,-2.2 -23,-2.9 -2,-0.3 7,-0.2 -0.992 14.7-149.7-150.6 157.6 -18.6 27.0 20.8 26 28 A T E >>> - C 0 31A 43 5,-2.6 3,-1.7 -2,-0.3 5,-1.4 -0.886 10.7-163.6-128.8 97.1 -16.7 30.1 19.9 27 29 A P G >45S+ 0 0 27 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.821 87.6 57.0 -52.9 -35.8 -13.7 29.3 17.7 28 30 A E G 345S+ 0 0 177 1,-0.3 33,-0.0 2,-0.1 31,-0.0 0.701 113.0 43.0 -69.9 -19.1 -12.0 32.7 18.2 29 31 A Q G <45S- 0 0 117 -3,-1.7 -1,-0.3 2,-0.2 32,-0.1 0.474 106.0-130.3 -98.4 -8.5 -12.0 32.0 21.9 30 32 A G T <<5 + 0 0 0 -4,-0.8 178,-2.3 -3,-0.7 2,-0.4 0.787 66.1 126.4 63.9 31.0 -11.0 28.3 21.5 31 33 A R E < +CD 26 207A 86 -5,-1.4 -5,-2.6 176,-0.2 2,-0.3 -0.906 29.6 163.4-125.3 141.4 -13.9 27.3 23.8 32 34 A M E -CD 25 206A 0 174,-1.9 174,-2.7 -2,-0.4 2,-0.3 -0.987 17.7-152.3-148.9 160.2 -16.8 25.0 23.5 33 35 A T E -CD 24 205A 29 -9,-2.7 -9,-0.6 -2,-0.3 2,-0.3 -0.943 10.9-178.7-126.1 152.6 -19.2 23.3 25.8 34 36 A N E -CD 23 204A 0 170,-2.2 170,-2.9 -2,-0.3 2,-0.4 -0.925 5.0-175.8-152.6 129.0 -21.1 20.0 25.5 35 37 A K E +CD 22 203A 161 -13,-2.5 -13,-2.5 -2,-0.3 2,-0.3 -0.996 14.2 177.1-122.6 131.8 -23.6 18.4 27.8 36 38 A M E -CD 21 202A 3 166,-2.4 166,-3.0 -2,-0.4 2,-0.4 -0.960 17.5-147.3-137.3 150.8 -25.0 14.9 27.0 37 39 A K E -CD 20 201A 123 -17,-2.8 -17,-2.0 -2,-0.3 164,-0.2 -0.940 23.5-116.5-119.8 140.5 -27.3 12.4 28.5 38 40 A S E -C 19 0A 21 162,-2.7 3,-0.3 -2,-0.4 -19,-0.3 -0.507 18.9-168.9 -69.0 136.7 -27.2 8.6 28.4 39 41 A T S S+ 0 0 70 -21,-2.8 -20,-0.1 -2,-0.2 -1,-0.1 0.373 83.2 54.3-107.2 4.3 -30.2 7.0 26.7 40 42 A K S S- 0 0 110 -22,-0.6 -1,-0.1 1,-0.5 -21,-0.1 -0.111 114.4-100.9-125.1 34.7 -29.4 3.4 27.7 41 43 A G S S- 0 0 44 -3,-0.3 -1,-0.5 -23,-0.1 -23,-0.2 -0.217 76.1 -3.6 77.0-165.0 -29.2 4.0 31.5 42 44 A A S S- 0 0 66 1,-0.1 158,-0.2 -3,-0.1 2,-0.1 -0.306 77.8-110.9 -60.6 136.8 -26.2 4.4 33.7 43 45 A L - 0 0 12 156,-2.6 -1,-0.1 1,-0.1 -26,-0.1 -0.429 15.2-143.9 -63.2 145.6 -22.8 3.9 31.9 44 46 A T S S+ 0 0 76 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.267 81.4 44.4 -92.8 6.6 -21.0 0.7 33.0 45 47 A F S S- 0 0 5 154,-0.1 79,-0.2 79,-0.0 78,-0.1 -0.914 107.8 -62.9-144.7 169.1 -17.5 2.4 32.8 46 48 A S > - 0 0 4 77,-2.4 3,-1.7 -2,-0.3 4,-0.2 -0.306 36.3-142.7 -60.8 127.2 -16.0 5.7 33.9 47 49 A P G > S+ 0 0 6 0, 0.0 3,-2.0 0, 0.0 4,-0.4 0.770 96.4 74.6 -62.6 -21.3 -17.7 8.7 32.1 48 50 A Y G > S+ 0 0 44 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.752 81.7 70.8 -61.7 -21.9 -14.2 10.4 32.0 49 51 A L G < S+ 0 0 0 -3,-1.7 -1,-0.3 1,-0.2 3,-0.2 0.748 100.0 47.5 -63.9 -22.3 -13.4 7.9 29.2 50 52 A L G X> S+ 0 0 2 -3,-2.0 4,-2.8 -4,-0.2 3,-1.7 0.508 81.6 93.6 -98.8 -5.2 -15.9 9.9 27.0 51 53 A S T <4 S+ 0 0 0 -3,-0.9 -1,-0.1 -4,-0.4 -2,-0.1 0.895 89.5 46.5 -57.5 -43.8 -14.7 13.5 27.6 52 54 A H T 34 S+ 0 0 24 -4,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.427 111.2 52.6 -82.2 3.4 -12.4 13.5 24.6 53 55 A V T <4 0 0 1 -3,-1.7 -2,-0.2 57,-0.0 -1,-0.2 0.745 360.0 360.0 -95.3 -39.6 -15.2 12.0 22.4 54 56 A M < 0 0 4 -4,-2.8 -2,-0.2 -20,-0.1 -3,-0.1 0.792 360.0 360.0 -59.4 360.0 -17.6 14.7 23.5 55 ! 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 56 60 A F > 0 0 10 0, 0.0 3,-1.7 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 86.0 -14.9 19.2 17.7 57 61 A Y G > + 0 0 12 1,-0.3 3,-0.8 2,-0.1 14,-0.3 0.602 360.0 84.8 -65.0 -11.9 -11.6 20.5 16.5 58 62 A H G 3 S+ 0 0 0 1,-0.3 -1,-0.3 12,-0.2 2,-0.2 0.736 80.5 64.6 -56.5 -27.8 -13.3 23.4 14.8 59 63 A F G < S+ 0 0 0 -3,-1.7 149,-0.4 -29,-0.1 2,-0.4 -0.241 77.9 107.0-101.2 39.2 -13.4 25.3 18.0 60 64 A G < - 0 0 6 -3,-0.8 149,-0.2 -2,-0.2 2,-0.2 -0.910 65.9-122.6-115.2 151.9 -9.7 25.8 18.5 61 65 A T B -e 209 0A 33 147,-2.3 149,-3.0 -2,-0.4 -33,-0.1 -0.596 22.9-159.5 -84.3 150.1 -7.7 29.0 18.1 62 66 A Y - 0 0 39 -2,-0.2 3,-0.1 4,-0.2 149,-0.1 -0.891 28.8 -90.9-123.6 156.8 -4.7 29.1 15.7 63 67 A P > - 0 0 37 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.130 60.5 -65.5 -64.8 164.4 -1.8 31.6 15.8 64 68 A S T 3 S+ 0 0 121 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.225 124.5 16.4 -45.1 127.5 -1.7 34.9 13.9 65 69 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.352 107.0 99.8 87.6 -6.4 -1.7 34.3 10.1 66 70 A Y < - 0 0 51 -3,-2.3 2,-0.4 -4,-0.1 -1,-0.3 -0.795 59.7-145.4-108.9 153.6 -2.9 30.7 10.4 67 71 A E - 0 0 91 -2,-0.3 110,-0.1 -3,-0.1 113,-0.1 -0.963 27.2-110.5-117.7 137.7 -6.4 29.3 9.9 68 72 A N > - 0 0 5 -2,-0.4 4,-2.5 1,-0.2 5,-0.1 -0.524 28.6-152.4 -58.8 116.7 -7.9 26.4 11.8 69 73 A P H > S+ 0 0 1 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.782 91.6 53.6 -72.8 -24.4 -8.1 23.8 9.0 70 74 A F H 4 S+ 0 0 0 -13,-0.2 4,-0.4 2,-0.2 -12,-0.2 0.912 111.7 44.5 -72.1 -47.9 -11.0 22.0 10.6 71 75 A L H >4 S+ 0 0 45 -14,-0.3 3,-1.3 1,-0.2 4,-0.3 0.916 113.7 52.1 -58.2 -44.9 -13.0 25.2 10.8 72 76 A H H >< S+ 0 0 70 -4,-2.5 3,-1.3 1,-0.3 4,-0.2 0.871 98.7 64.2 -64.5 -35.2 -12.0 26.1 7.2 73 77 A A G ><>S+ 0 0 1 -4,-1.7 5,-2.4 1,-0.3 3,-1.4 0.630 76.4 88.9 -65.0 -11.5 -13.1 22.7 5.8 74 78 A I G < 5S+ 0 0 33 -3,-1.3 3,-0.4 -4,-0.4 -1,-0.3 0.858 94.1 41.4 -55.0 -33.9 -16.7 23.4 6.7 75 79 A N G < 5S+ 0 0 148 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.463 114.7 47.9 -96.1 -1.0 -17.1 25.1 3.3 76 80 A N T < 5S- 0 0 50 -3,-1.4 -1,-0.2 -4,-0.2 98,-0.2 -0.004 130.1 -63.5-134.7 35.7 -15.2 22.7 1.1 77 81 A G T 5S- 0 0 52 -3,-0.4 -3,-0.2 -4,-0.2 -4,-0.1 0.276 70.8-125.7 110.1 -10.0 -16.3 19.2 1.9 78 82 A G < - 0 0 4 -5,-2.4 95,-2.4 -6,-0.1 96,-0.4 -0.155 23.7 -98.8 73.7-164.6 -15.3 18.8 5.5 79 83 A Y E -F 172 0A 11 93,-0.2 2,-0.3 94,-0.1 20,-0.3 -0.965 15.1-134.8-150.9 162.6 -13.1 16.1 7.1 80 84 A T E -F 171 0A 61 91,-2.1 91,-1.7 -2,-0.3 2,-0.4 -0.874 14.7-151.7-115.6 159.2 -13.4 12.9 9.0 81 85 A N E -FG 170 97A 1 16,-1.6 16,-3.2 -2,-0.3 2,-0.4 -0.996 11.4-177.5-129.1 135.7 -11.4 12.0 12.1 82 86 A T E -FG 169 96A 8 87,-1.8 87,-2.4 -2,-0.4 2,-0.4 -0.995 9.1-172.5-132.2 130.7 -10.6 8.4 13.1 83 87 A R E -FG 168 95A 7 12,-2.8 12,-2.7 -2,-0.4 2,-0.5 -0.937 16.7-159.7-130.3 142.2 -8.6 7.7 16.3 84 88 A I E -FG 167 94A 10 83,-2.7 83,-2.6 -2,-0.4 2,-0.5 -0.996 16.3-167.4-119.2 122.1 -7.1 4.5 17.8 85 89 A E E -FG 166 93A 0 8,-2.8 8,-2.5 -2,-0.5 2,-0.6 -0.968 5.3-162.3-119.0 121.6 -6.5 4.9 21.5 86 90 A K E -FG 165 92A 69 79,-2.8 79,-2.0 -2,-0.5 6,-0.2 -0.926 10.3-152.7-108.2 118.4 -4.3 2.3 23.3 87 91 A Y E > -F 164 0A 9 4,-2.9 3,-2.2 -2,-0.6 77,-0.3 -0.547 25.6-114.6 -91.2 152.8 -4.7 2.3 27.2 88 92 A E T 3 S+ 0 0 80 75,-2.7 76,-0.1 1,-0.3 -1,-0.1 0.683 114.5 55.2 -64.3 -18.1 -1.9 1.1 29.5 89 93 A D T 3 S- 0 0 41 74,-0.2 -1,-0.3 2,-0.1 75,-0.1 0.278 126.5 -94.8 -93.6 10.4 -3.9 -1.9 30.7 90 94 A G S < S+ 0 0 42 -3,-2.2 -2,-0.1 1,-0.3 27,-0.1 0.233 79.2 137.6 97.8 -11.5 -4.5 -3.2 27.1 91 95 A G - 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