==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 01-SEP-05 2AWL . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR T.I.WOOD,D.P.BARONDEAU,C.HITOMI,C.J.KASSMANN,J.A.TAINER, . 224 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 42.4 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 . 2 0.9 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 . 26 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 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 1 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 . 1 0 0 0 2 0 1 2 2 1 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 1 0 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 K > 0 0 124 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 141.0 25.1 8.6 16.1 2 4 A G G > + 0 0 2 80,-0.2 3,-1.3 1,-0.2 4,-0.2 0.703 360.0 71.6 -64.9 -27.0 24.7 11.1 13.3 3 5 A E G > S+ 0 0 76 1,-0.2 3,-1.9 2,-0.2 -1,-0.2 0.827 86.3 68.8 -65.4 -22.6 28.1 10.8 11.5 4 6 A E G X S+ 0 0 136 -3,-0.8 3,-0.7 1,-0.3 -1,-0.2 0.727 91.1 61.0 -62.7 -25.8 27.0 7.3 10.1 5 7 A L G < S+ 0 0 73 -3,-1.3 -1,-0.3 -4,-0.2 3,-0.2 0.551 102.3 53.4 -80.0 -8.2 24.4 8.9 7.9 6 8 A F G < S+ 0 0 4 -3,-1.9 30,-0.4 -4,-0.2 29,-0.4 0.194 72.0 102.2-114.6 16.5 27.2 10.9 6.0 7 9 A T S < S+ 0 0 109 -3,-0.7 2,-0.2 28,-0.1 -1,-0.1 0.733 88.9 24.9 -73.0 -22.6 29.6 8.1 5.0 8 10 A G S S- 0 0 34 -3,-0.2 27,-0.5 -4,-0.1 2,-0.4 -0.460 109.1 -48.8-124.9-164.6 28.4 8.1 1.4 9 11 A V - 0 0 78 -2,-0.2 25,-0.2 25,-0.1 -2,-0.1 -0.607 53.8-167.5 -75.6 123.2 26.6 10.3 -1.2 10 12 A V E -A 33 0A 9 23,-2.6 23,-2.3 -2,-0.4 104,-0.1 -0.967 18.2-125.8-118.6 123.7 23.5 12.0 0.3 11 13 A P E -A 32 0A 58 0, 0.0 104,-2.6 0, 0.0 2,-0.4 -0.364 26.4-152.6 -68.0 143.7 20.9 13.8 -1.9 12 14 A I E -Ab 31 115A 3 19,-2.6 19,-1.6 102,-0.2 2,-0.4 -0.959 14.3-169.8-123.1 143.4 20.1 17.4 -0.9 13 15 A L E -Ab 30 116A 68 102,-2.0 104,-2.5 -2,-0.4 2,-0.4 -0.998 8.3-169.0-129.2 125.9 17.0 19.5 -1.3 14 16 A V E -Ab 29 117A 0 15,-2.5 15,-3.4 -2,-0.4 2,-0.4 -0.986 4.7-178.4-120.1 129.5 17.1 23.3 -0.6 15 17 A E E -Ab 28 118A 80 102,-2.8 104,-3.5 -2,-0.4 2,-0.4 -0.975 3.3-176.5-130.9 119.5 14.0 25.5 -0.4 16 18 A L E -Ab 27 119A 3 11,-2.8 11,-2.0 -2,-0.4 2,-0.5 -0.944 12.3-170.1-119.9 138.3 14.1 29.2 0.2 17 19 A D E -Ab 26 120A 104 102,-2.2 104,-3.0 -2,-0.4 2,-0.3 -0.996 25.8-177.7-123.1 116.9 11.2 31.7 0.7 18 20 A G E -Ab 25 121A 7 7,-3.2 7,-2.1 -2,-0.5 2,-0.3 -0.883 28.9-176.3-128.2 159.7 12.4 35.3 0.6 19 21 A D E +Ab 24 122A 33 102,-1.4 104,-3.8 -2,-0.3 2,-0.5 -0.900 10.4 175.6-149.1 109.5 11.4 38.9 1.0 20 22 A V E > S-Ab 23 123A 0 3,-2.0 3,-1.9 -2,-0.3 104,-0.2 -0.968 78.8 -24.2-122.1 112.8 14.0 41.7 0.5 21 23 A N T 3 S- 0 0 53 102,-2.3 103,-0.1 -2,-0.5 -1,-0.1 0.831 127.9 -49.9 54.4 36.4 12.5 45.2 0.6 22 24 A G T 3 S+ 0 0 53 101,-0.3 2,-0.8 1,-0.2 -1,-0.3 0.138 108.9 127.7 91.9 -18.7 9.1 43.9 -0.3 23 25 A H E < -A 20 0A 96 -3,-1.9 -3,-2.0 29,-0.1 2,-0.3 -0.621 48.8-152.0 -76.6 107.8 10.4 41.9 -3.3 24 26 A K E +A 19 0A 154 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.610 23.6 160.4 -84.1 139.9 9.2 38.3 -2.9 25 27 A F E -A 18 0A 2 -7,-2.1 -7,-3.2 -2,-0.3 2,-0.4 -0.990 24.8-150.1-155.4 157.0 11.1 35.4 -4.4 26 28 A S E -A 17 0A 29 -2,-0.3 21,-1.2 -9,-0.2 22,-0.8 -0.982 7.1-163.8-133.1 140.8 11.6 31.6 -4.1 27 29 A V E -AC 16 46A 0 -11,-2.0 -11,-2.8 -2,-0.4 2,-0.5 -0.991 1.1-166.0-126.7 133.3 14.6 29.4 -4.8 28 30 A S E -AC 15 45A 34 17,-2.5 17,-2.5 -2,-0.4 2,-0.4 -0.982 11.0-171.3-120.2 125.3 14.6 25.6 -5.3 29 31 A G E +AC 14 44A 0 -15,-3.4 -15,-2.5 -2,-0.5 2,-0.3 -0.922 8.6 179.7-123.4 144.8 17.8 23.7 -5.1 30 32 A E E +AC 13 43A 140 13,-1.9 13,-2.8 -2,-0.4 2,-0.3 -0.988 29.4 92.5-137.7 147.1 18.8 20.1 -5.9 31 33 A G E -AC 12 42A 28 -19,-1.6 -19,-2.6 -2,-0.3 2,-0.3 -0.966 54.7 -83.9 167.8-152.5 22.0 18.2 -5.7 32 34 A E E -AC 11 41A 95 9,-2.3 9,-2.4 -2,-0.3 2,-0.4 -0.988 17.1-149.3-152.2 155.5 24.3 16.0 -3.5 33 35 A G E -AC 10 40A 0 -23,-2.3 -23,-2.6 -2,-0.3 2,-0.4 -0.974 3.2-167.8-129.0 144.7 26.8 16.1 -0.7 34 36 A D E > > - C 0 39A 31 5,-2.6 5,-2.3 -2,-0.4 3,-1.5 -0.863 4.2-172.3-133.5 92.2 29.7 13.8 0.0 35 37 A A T 3 5S+ 0 0 6 -27,-0.5 3,-0.4 -2,-0.4 35,-0.1 0.735 78.6 73.2 -57.5 -26.8 31.0 14.7 3.5 36 38 A T T 3 5S+ 0 0 67 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.787 115.9 23.3 -59.6 -30.0 34.0 12.3 3.1 37 39 A Y T < 5S- 0 0 148 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.266 109.6-119.6-117.1 4.3 35.5 14.9 0.7 38 40 A G T 5 + 0 0 0 -3,-0.4 182,-2.3 -4,-0.4 2,-0.4 0.781 61.3 160.2 57.4 33.2 33.5 17.8 2.1 39 41 A K E < -CD 34 219A 84 -5,-2.3 -5,-2.6 180,-0.2 2,-0.4 -0.753 27.2-176.4 -99.5 129.4 32.0 18.2 -1.3 40 42 A L E -CD 33 218A 6 178,-2.9 178,-2.6 -2,-0.4 2,-0.4 -0.969 2.1-180.0-121.2 129.3 28.8 19.9 -2.3 41 43 A T E +CD 32 217A 48 -9,-2.4 -9,-2.3 -2,-0.4 2,-0.3 -0.958 21.8 158.5-131.3 112.4 27.4 19.9 -5.9 42 44 A L E -CD 31 216A 10 174,-2.7 174,-3.6 -2,-0.4 2,-0.5 -0.981 34.5-153.2-142.9 156.0 24.2 21.8 -6.4 43 45 A K E -CD 30 215A 55 -13,-2.8 -13,-1.9 -2,-0.3 2,-0.4 -0.986 17.7-166.2-127.7 120.0 21.9 23.6 -8.8 44 46 A F E -CD 29 214A 1 170,-3.1 170,-2.2 -2,-0.5 2,-0.4 -0.842 1.6-164.0-106.9 140.3 19.6 26.4 -7.6 45 47 A I E -CD 28 213A 25 -17,-2.5 -17,-2.5 -2,-0.4 2,-1.1 -0.991 21.2-132.5-128.5 134.9 16.7 27.8 -9.6 46 48 A C E > -C 27 0A 3 166,-3.0 3,-1.3 -2,-0.4 166,-0.4 -0.731 24.7-173.2 -86.8 100.2 14.8 31.0 -9.1 47 49 A T T 3 S+ 0 0 78 -21,-1.2 -1,-0.2 -2,-1.1 -20,-0.1 0.620 77.6 55.2 -73.6 -7.7 11.2 29.8 -9.4 48 50 A T T 3 S- 0 0 76 -22,-0.8 -1,-0.3 1,-0.5 2,-0.2 0.169 117.4-102.4-107.4 3.6 9.6 33.1 -9.2 49 51 A G S < S+ 0 0 37 -3,-1.3 -1,-0.5 -23,-0.2 -23,-0.1 -0.642 81.3 10.4 104.3-155.9 11.6 34.5 -12.1 50 52 A K S S- 0 0 174 -2,-0.2 -3,-0.0 -3,-0.1 161,-0.0 -0.347 79.6-117.2 -63.5 128.1 14.5 36.8 -12.0 51 53 A L - 0 0 8 1,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.374 6.7-146.4 -68.0 140.3 16.0 37.4 -8.5 52 54 A P S S+ 0 0 22 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.435 87.5 51.0 -84.1 -4.1 15.9 40.9 -6.9 53 55 A V S S- 0 0 2 81,-0.1 80,-0.1 82,-0.1 -2,-0.1 -0.951 99.4 -94.8-130.5 149.5 19.2 40.2 -5.1 54 56 A P > - 0 0 10 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.391 31.9-121.3 -66.4 143.4 22.5 38.8 -6.6 55 57 A W G >> S+ 0 0 13 1,-0.2 3,-1.7 2,-0.2 4,-0.5 0.843 107.7 61.9 -52.6 -41.3 23.1 35.1 -6.4 56 58 A P G >4 S+ 0 0 4 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.813 94.5 63.0 -59.2 -28.2 26.4 35.3 -4.4 57 59 A T G <4 S+ 0 0 2 -3,-1.1 -2,-0.2 1,-0.2 4,-0.2 0.662 103.3 50.8 -68.3 -16.9 24.5 37.0 -1.5 58 60 A L G X> S+ 0 0 0 -3,-1.7 4,-2.5 -4,-0.4 3,-0.6 0.546 81.7 91.7 -98.4 -9.5 22.4 33.8 -1.0 59 61 A V T << S+ 0 0 9 -3,-0.9 -2,-0.1 -4,-0.5 -1,-0.1 0.893 86.6 48.7 -54.9 -47.5 25.3 31.2 -0.9 60 62 A T T 34 S+ 0 0 31 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.772 115.1 45.8 -66.6 -25.5 25.7 31.2 2.9 61 63 A T T <4 0 0 4 -3,-0.6 -2,-0.2 -4,-0.2 -1,-0.2 0.882 360.0 360.0 -82.5 -41.1 21.9 30.9 3.4 62 64 A L < 0 0 10 -4,-2.5 -2,-0.2 -48,-0.1 -3,-0.2 0.883 360.0 360.0 -72.7 360.0 21.5 28.1 0.8 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 68 A V > 0 0 21 0, 0.0 3,-1.9 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 57.8 24.3 22.6 5.0 65 69 A Q G > + 0 0 26 1,-0.3 3,-1.4 2,-0.2 16,-0.2 0.474 360.0 87.0 -64.8 -0.8 27.4 22.6 7.1 66 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.625 82.2 62.4 -72.8 -12.6 26.7 18.9 8.0 67 71 A F G < S+ 0 0 2 -3,-1.9 153,-0.3 -29,-0.1 -1,-0.3 0.275 76.7 121.9 -95.6 9.4 28.6 18.1 4.8 68 72 A S S < S- 0 0 0 -3,-1.4 2,-0.8 1,-0.1 153,-0.2 -0.434 70.2-116.7 -71.4 142.4 31.8 19.7 6.1 69 73 A R B -e 221 0A 95 151,-2.7 153,-3.2 -31,-0.2 -33,-0.1 -0.780 29.4-167.5 -85.2 113.4 34.8 17.3 6.2 70 74 A Y - 0 0 24 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.930 24.0-124.5-101.2 114.5 35.8 16.9 9.8 71 75 A P > - 0 0 16 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.217 27.9-105.6 -55.2 150.0 39.3 15.2 9.9 72 76 A D G > S+ 0 0 123 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.853 120.6 55.7 -48.6 -37.1 39.4 12.1 12.0 73 77 A H G 3 S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.599 111.8 44.1 -73.4 -12.2 41.2 13.8 14.8 74 78 A M G X S+ 0 0 1 -3,-2.3 3,-2.1 1,-0.1 -1,-0.3 0.263 76.5 110.9-114.0 7.4 38.5 16.4 15.0 75 79 A K G X S+ 0 0 77 -3,-1.3 3,-1.4 -4,-0.3 -2,-0.1 0.753 71.3 63.3 -53.4 -34.9 35.4 14.1 14.8 76 80 A Q G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -4,-0.2 115,-0.1 0.491 98.3 59.5 -71.1 -3.8 34.4 14.8 18.4 77 81 A H G < S+ 0 0 15 -3,-2.1 2,-1.2 115,-0.1 -1,-0.3 0.266 73.3 112.7-107.9 10.4 33.9 18.5 17.4 78 82 A D <> + 0 0 5 -3,-1.4 4,-1.2 1,-0.2 112,-0.3 -0.689 29.2 164.0 -91.2 92.3 31.2 17.9 14.7 79 83 A F H > S+ 0 0 1 -2,-1.2 4,-1.3 2,-0.2 111,-0.2 0.899 70.2 62.1 -67.9 -48.7 28.0 19.5 16.0 80 84 A F H 4 S+ 0 0 0 1,-0.2 3,-0.3 2,-0.2 4,-0.2 0.874 108.9 37.0 -47.8 -50.5 26.3 19.5 12.6 81 85 A K H >4 S+ 0 0 15 1,-0.2 3,-1.5 -16,-0.2 -1,-0.2 0.856 110.3 63.1 -74.8 -33.1 26.3 15.7 12.0 82 86 A S H 3< S+ 0 0 16 -4,-1.2 -80,-0.2 1,-0.3 -1,-0.2 0.742 97.0 57.6 -64.4 -24.9 25.6 14.9 15.7 83 87 A A T 3X S+ 0 0 5 -4,-1.3 4,-2.1 -3,-0.3 102,-0.3 0.592 93.6 138.1 -79.6 -12.9 22.2 16.7 15.5 84 88 A M T <4 + 0 0 4 -3,-1.5 -82,-0.1 -4,-0.2 -79,-0.1 -0.496 49.1 22.8 -82.7 151.5 21.1 14.4 12.7 85 89 A P T 4 S+ 0 0 67 0, 0.0 25,-1.8 0, 0.0 -1,-0.2 -0.985 132.0 40.9 -74.0 -21.4 18.6 12.8 11.8 86 90 A E T 4 S- 0 0 77 -3,-0.2 -2,-0.2 1,-0.2 2,-0.1 0.814 103.9-160.1 -60.1 -34.7 16.3 15.2 13.8 87 91 A G < - 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