==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 13-FEB-06 2G16 . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR D.P.BARONDEAU . 225 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 42.7 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 . 24 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.1 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 1 1 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 91 0, 0.0 3,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 137.4 3.0 7.8 21.6 2 4 A G G > + 0 0 11 82,-0.8 3,-1.1 1,-0.3 80,-0.1 -0.465 360.0 12.6 68.1-116.6 1.1 11.1 21.8 3 5 A E G > S+ 0 0 89 -2,-0.4 3,-1.7 1,-0.2 -1,-0.3 0.766 119.0 70.7 -63.6 -30.3 -2.2 10.8 23.7 4 6 A E G X S+ 0 0 143 -3,-1.4 3,-0.7 1,-0.3 -1,-0.2 0.686 87.3 64.3 -63.7 -20.7 -1.2 7.4 25.1 5 7 A L G < S+ 0 0 61 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.476 101.8 51.9 -81.5 -4.3 1.5 9.0 27.4 6 8 A F G < S+ 0 0 4 -3,-1.7 30,-0.4 1,-0.1 29,-0.4 0.273 70.2 105.4-117.3 8.1 -1.3 10.9 29.3 7 9 A T S < S+ 0 0 103 -3,-0.7 2,-0.2 -4,-0.1 -1,-0.1 0.646 89.2 23.7 -65.2 -16.8 -3.7 8.1 30.3 8 10 A G S S- 0 0 32 -3,-0.1 27,-0.5 -4,-0.1 2,-0.4 -0.540 109.0 -46.9-130.8-163.3 -2.5 8.2 33.9 9 11 A V E -A 34 0A 81 -2,-0.2 25,-0.2 25,-0.2 -2,-0.1 -0.622 53.5-167.7 -77.8 122.4 -0.8 10.4 36.5 10 12 A V E -A 33 0A 9 23,-2.4 23,-2.1 -2,-0.4 104,-0.1 -0.957 19.3-124.3-117.1 128.6 2.3 12.1 35.0 11 13 A P E -A 32 0A 61 0, 0.0 104,-2.5 0, 0.0 2,-0.4 -0.411 28.4-151.9 -70.1 143.1 5.0 14.0 37.1 12 14 A I E -Ab 31 115A 4 19,-3.0 19,-1.6 102,-0.2 2,-0.4 -0.949 14.4-171.2-122.9 143.0 5.6 17.6 36.2 13 15 A L E -Ab 30 116A 64 102,-2.2 104,-2.3 -2,-0.4 2,-0.4 -0.997 4.3-170.6-130.1 131.9 8.6 19.9 36.5 14 16 A V E -Ab 29 117A 0 15,-2.5 15,-3.4 -2,-0.4 2,-0.4 -0.995 4.1-179.4-126.0 128.2 8.6 23.6 35.7 15 17 A E E -Ab 28 118A 83 102,-2.4 104,-3.3 -2,-0.4 2,-0.4 -0.981 6.8-179.1-131.0 118.8 11.8 25.7 35.5 16 18 A L E -Ab 27 119A 2 11,-2.6 11,-2.1 -2,-0.4 2,-0.5 -0.968 16.2-167.5-124.2 140.4 11.6 29.5 34.9 17 19 A D E -Ab 26 120A 89 102,-2.1 104,-2.9 -2,-0.4 2,-0.3 -0.991 24.7-175.9-121.0 121.7 14.3 32.2 34.5 18 20 A G E -Ab 25 121A 9 7,-3.3 7,-2.2 -2,-0.5 2,-0.3 -0.878 26.9-175.0-126.9 161.3 12.9 35.7 34.6 19 21 A D E +Ab 24 122A 40 102,-1.2 104,-3.5 -2,-0.3 2,-0.5 -0.883 11.3 178.3-151.2 107.7 13.9 39.3 34.2 20 22 A V E > S-Ab 23 123A 0 3,-2.1 3,-2.1 -2,-0.3 104,-0.2 -0.951 76.6 -29.3-120.4 110.0 11.3 42.0 34.8 21 23 A N T 3 S- 0 0 63 102,-2.8 103,-0.1 -2,-0.5 -1,-0.1 0.814 127.9 -46.4 53.3 35.1 12.5 45.6 34.5 22 24 A G T 3 S+ 0 0 50 101,-0.3 2,-1.0 1,-0.2 -1,-0.3 0.123 110.3 124.8 97.1 -20.1 16.0 44.5 35.6 23 25 A H E < -A 20 0A 103 -3,-2.1 -3,-2.1 29,-0.1 2,-0.3 -0.656 49.4-155.8 -78.7 102.2 14.7 42.4 38.5 24 26 A K E +A 19 0A 166 -2,-1.0 2,-0.3 -5,-0.2 -5,-0.2 -0.613 21.4 161.6 -83.7 136.4 16.1 38.9 37.9 25 27 A F E -A 18 0A 5 -7,-2.2 -7,-3.3 -2,-0.3 2,-0.3 -0.982 25.6-149.3-150.6 162.4 14.5 35.8 39.4 26 28 A S E -A 17 0A 29 -2,-0.3 21,-1.7 -9,-0.2 22,-0.9 -0.995 9.2-167.1-138.2 138.9 14.1 32.0 39.2 27 29 A V E -AC 16 46A 1 -11,-2.1 -11,-2.6 -2,-0.3 2,-0.4 -0.991 4.3-161.7-128.8 137.0 11.2 29.7 40.0 28 30 A S E -AC 15 45A 33 17,-2.6 17,-2.7 -2,-0.4 2,-0.4 -0.968 13.1-168.5-117.8 130.1 11.1 25.9 40.4 29 31 A G E +AC 14 44A 0 -15,-3.4 -15,-2.5 -2,-0.4 2,-0.3 -0.950 7.7 179.1-125.5 142.2 7.9 24.0 40.2 30 32 A E E +AC 13 43A 138 13,-2.1 13,-2.5 -2,-0.4 2,-0.3 -0.993 26.5 91.7-138.3 148.2 6.9 20.4 41.0 31 33 A G E -AC 12 42A 27 -19,-1.6 -19,-3.0 -2,-0.3 2,-0.3 -0.971 53.2 -86.6 167.4-154.4 3.7 18.4 40.9 32 34 A E E -AC 11 41A 98 9,-2.3 9,-2.5 -2,-0.3 2,-0.4 -0.970 17.4-147.7-149.9 161.1 1.5 16.2 38.7 33 35 A G E -AC 10 40A 1 -23,-2.1 -23,-2.4 -2,-0.3 2,-0.5 -0.998 4.5-164.8-136.3 140.1 -1.2 16.1 36.1 34 36 A D E > > -AC 9 39A 33 5,-2.9 5,-2.2 -2,-0.4 3,-1.5 -0.864 7.5-174.4-125.2 91.2 -4.0 13.7 35.4 35 37 A A T 3 5S+ 0 0 6 -27,-0.5 35,-0.2 -2,-0.5 3,-0.2 0.724 78.1 71.2 -57.6 -27.9 -5.3 14.6 31.9 36 38 A T T 3 5S+ 0 0 69 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.811 117.4 23.8 -60.4 -29.3 -8.2 12.1 32.1 37 39 A Y T < 5S- 0 0 151 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.304 109.2-120.4-116.4 1.1 -9.8 14.6 34.6 38 40 A G T 5 + 0 0 0 -4,-0.5 182,-1.9 1,-0.2 2,-0.4 0.741 59.9 159.0 61.1 27.4 -7.8 17.6 33.3 39 41 A K E < -CD 34 219A 88 -5,-2.2 -5,-2.9 180,-0.2 2,-0.4 -0.695 24.5-177.3 -92.9 132.5 -6.4 18.0 36.8 40 42 A L E -CD 33 218A 5 178,-2.5 178,-2.6 -2,-0.4 2,-0.5 -0.995 4.1-179.3-128.4 123.0 -3.2 19.9 37.6 41 43 A T E +CD 32 217A 50 -9,-2.5 -9,-2.3 -2,-0.4 2,-0.3 -0.987 21.4 162.0-124.0 113.7 -1.7 20.0 41.2 42 44 A L E -CD 31 216A 6 174,-2.7 174,-3.3 -2,-0.5 2,-0.4 -0.978 29.9-156.9-138.3 151.2 1.5 22.1 41.4 43 45 A K E -CD 30 215A 51 -13,-2.5 -13,-2.1 -2,-0.3 2,-0.4 -0.990 14.4-163.8-129.0 121.7 3.7 23.9 43.9 44 46 A F E -CD 29 214A 0 170,-3.1 170,-1.9 -2,-0.4 2,-0.4 -0.872 3.6-170.3-109.1 135.9 6.0 26.8 42.8 45 47 A I E -CD 28 213A 27 -17,-2.7 -17,-2.6 -2,-0.4 2,-0.8 -0.991 23.3-131.5-127.1 132.7 9.0 28.1 44.9 46 48 A C E > -C 27 0A 4 166,-2.7 3,-0.6 -2,-0.4 166,-0.3 -0.771 21.2-171.0 -84.2 113.1 11.0 31.2 44.1 47 49 A T T 3 S+ 0 0 83 -21,-1.7 -20,-0.2 -2,-0.8 -1,-0.1 0.531 78.2 58.4 -82.5 -9.8 14.6 30.0 44.4 48 50 A T T 3 S- 0 0 82 -22,-0.9 2,-0.5 1,-0.2 -1,-0.2 0.338 117.7 -97.3-101.5 4.5 16.2 33.5 44.2 49 51 A G S < S+ 0 0 40 -3,-0.6 2,-0.4 -23,-0.2 163,-0.4 -0.974 86.2 13.2 120.3-128.3 14.4 34.9 47.2 50 52 A K S S- 0 0 185 -2,-0.5 -3,-0.0 -3,-0.1 161,-0.0 -0.721 76.8-114.9 -92.7 136.8 11.2 37.0 47.0 51 53 A L - 0 0 5 -2,-0.4 4,-0.1 1,-0.1 -26,-0.1 -0.539 16.4-151.6 -68.4 122.7 9.3 37.2 43.7 52 54 A P S S+ 0 0 22 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.417 81.2 49.8 -76.2 -1.5 9.4 40.8 42.3 53 55 A V S S- 0 0 2 81,-0.1 2,-0.2 82,-0.1 80,-0.1 -0.870 102.7 -89.7-128.3 158.6 6.0 40.4 40.5 54 56 A P > - 0 0 10 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.534 34.4-122.1 -73.0 146.5 2.7 39.1 42.0 55 57 A W G >> S+ 0 0 12 1,-0.2 3,-1.7 -2,-0.2 4,-0.6 0.843 106.1 63.3 -54.0 -40.5 2.2 35.3 41.8 56 58 A P G >4 S+ 0 0 3 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.784 93.4 63.8 -58.9 -26.0 -1.1 35.5 39.9 57 59 A T G <4 S+ 0 0 1 -3,-1.1 4,-0.2 1,-0.2 -2,-0.2 0.696 104.0 47.6 -69.7 -19.3 0.6 37.1 36.9 58 60 A L G X> S+ 0 0 0 -3,-1.7 4,-2.2 -4,-0.4 3,-0.6 0.541 82.0 94.0-100.4 -8.1 2.7 34.0 36.3 59 61 A V T << S+ 0 0 4 -3,-0.7 -1,-0.1 -4,-0.6 -2,-0.1 0.862 87.0 48.1 -53.1 -46.1 0.0 31.3 36.4 60 62 A T T 34 S+ 0 0 21 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.799 112.0 50.0 -67.2 -29.3 -0.6 31.2 32.7 61 63 A T T <4 0 0 5 -3,-0.6 -2,-0.2 -4,-0.2 -1,-0.2 0.876 360.0 360.0 -74.8 -36.6 3.2 31.0 32.0 62 64 A F < 0 0 8 -4,-2.2 -2,-0.2 -48,-0.1 -3,-0.2 0.952 360.0 360.0 -72.6 360.0 3.5 28.1 34.5 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 B V > 0 0 17 0, 0.0 3,-1.6 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 59.9 1.3 22.7 30.4 65 69 B Q G > + 0 0 23 1,-0.3 3,-1.3 2,-0.1 16,-0.2 0.434 360.0 88.5 -67.0 1.5 -2.0 22.7 28.3 66 70 B C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.545 80.8 62.3 -76.8 -5.3 -1.1 19.0 27.4 67 71 B F G < S+ 0 0 2 -3,-1.6 153,-0.3 -29,-0.1 -1,-0.3 0.231 75.8 123.9-102.4 10.9 -3.1 18.1 30.5 68 72 B S < - 0 0 0 -3,-1.3 2,-0.8 1,-0.1 153,-0.2 -0.453 69.3-116.1 -72.0 142.0 -6.3 19.6 29.3 69 73 B R B -e 221 0A 96 151,-2.8 153,-2.9 -31,-0.2 -33,-0.1 -0.751 30.7-167.1 -83.7 109.8 -9.2 17.2 29.2 70 74 B Y - 0 0 6 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.897 22.8-124.1 -97.3 121.3 -10.3 16.8 25.6 71 75 B P > - 0 0 17 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.286 26.7-107.8 -60.0 154.0 -13.7 15.0 25.3 72 76 B D G > S+ 0 0 132 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.884 120.4 54.4 -51.6 -43.3 -13.7 11.9 23.2 73 77 B H G 3 S+ 0 0 99 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.549 113.8 44.1 -69.2 -8.8 -15.6 13.5 20.3 74 78 B M G X S+ 0 0 1 -3,-1.9 3,-2.0 1,-0.1 -1,-0.3 0.277 77.5 108.8-116.6 5.1 -12.9 16.3 20.3 75 79 B K G X S+ 0 0 74 -3,-1.4 3,-1.1 -4,-0.3 -2,-0.1 0.709 71.5 63.3 -58.6 -22.8 -9.7 14.1 20.6 76 80 B Q G 3 S+ 0 0 109 1,-0.2 -1,-0.3 -4,-0.2 115,-0.1 0.456 97.8 60.4 -81.3 1.4 -8.7 14.8 16.9 77 81 B H G < S+ 0 0 17 -3,-2.0 2,-1.2 115,-0.1 -1,-0.2 0.257 72.8 112.4-109.8 9.5 -8.3 18.4 18.0 78 82 B D <> + 0 0 6 -3,-1.1 4,-1.2 1,-0.2 112,-0.3 -0.680 29.9 163.9 -91.1 89.8 -5.6 17.9 20.6 79 83 B F H > S+ 0 0 1 -2,-1.2 4,-1.1 2,-0.2 111,-0.3 0.925 70.1 61.1 -65.9 -50.7 -2.5 19.5 19.3 80 84 B F H 4 S+ 0 0 0 1,-0.2 3,-0.5 -3,-0.2 4,-0.2 0.860 108.4 38.9 -45.9 -52.1 -0.7 19.5 22.7 81 85 B K H >4 S+ 0 0 11 1,-0.2 3,-1.3 -16,-0.2 -1,-0.2 0.835 109.7 61.4 -73.3 -32.0 -0.6 15.8 23.3 82 86 B S H 3< S+ 0 0 26 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.680 96.8 59.6 -68.8 -21.2 0.1 14.9 19.6 83 87 B A T 3X S+ 0 0 4 -4,-1.1 4,-2.1 -3,-0.5 102,-0.3 0.576 93.1 141.0 -81.9 -10.9 3.4 16.8 19.7 84 88 B M T <4 + 0 0 4 -3,-1.3 -82,-0.8 2,-0.2 -79,-0.1 -0.484 48.2 20.5 -82.7 151.7 4.6 14.5 22.5 85 89 B P T 4 S+ 0 0 49 0, 0.0 25,-2.1 0, 0.0 -1,-0.2 -0.985 132.6 41.4 -74.8 -19.5 7.2 13.1 23.5 86 90 B E T 4 S- 0 0 93 23,-0.2 -2,-0.2 1,-0.2 -3,-0.1 0.798 102.4-163.9 -60.3 -34.7 9.4 15.5 21.4 87 91 B G < - 0 0 0 -4,-2.1 97,-2.7 -6,-0.1 98,-0.7 -0.233 7.2 -81.6 86.4-169.2 7.2 18.4 22.5 88 92 B Y E -FG 108 183A 0 20,-2.0 20,-2.6 95,-0.3 2,-0.5 -0.915 21.8-119.8-139.4 162.4 6.4 22.0 21.4 89 93 B V E -FG 107 182A 15 93,-2.9 93,-1.8 -2,-0.3 2,-0.5 -0.926 28.3-161.2-104.2 123.8 7.8 25.5 21.7 90 94 B Q E -FG 106 181A 7 16,-2.4 16,-2.9 -2,-0.5 2,-0.4 -0.955 8.7-176.1-111.6 120.8 5.2 27.9 23.4 91 95 B E E -FG 105 180A 81 89,-2.7 89,-2.2 -2,-0.5 2,-0.3 -0.947 5.5-180.0-117.5 136.3 5.7 31.7 22.9 92 96 B R E -FG 104 179A 8 12,-1.7 12,-2.7 -2,-0.4 2,-0.5 -0.985 24.9-159.1-138.7 150.9 3.6 34.3 24.5 93 97 B T E -FG 103 178A 47 85,-2.0 85,-1.7 -2,-0.3 2,-0.6 -0.996 17.2-167.6-125.4 113.1 3.2 38.1 24.7 94 98 B I E -FG 102 177A 0 8,-3.2 8,-2.6 -2,-0.5 2,-0.7 -0.941 4.9-164.2-106.7 111.1 1.3 39.1 27.9 95 99 B S E -FG 101 176A 52 81,-3.0 81,-2.9 -2,-0.6 2,-0.5 -0.865 6.3-153.3-104.1 112.8 0.2 42.7 27.7 96 100 B F E > - G 0 175A 6 4,-2.3 3,-1.9 -2,-0.7 79,-0.2 -0.752 30.9-109.7 -85.3 122.1 -0.9 44.4 31.0 97 101 B K T 3 S- 0 0 118 77,-2.4 3,-0.1 -2,-0.5 -1,-0.1 -0.282 97.4 -1.3 -56.1 127.9 -3.3 47.2 30.3 98 102 B D T 3 S+ 0 0 128 1,-0.2 -1,-0.3 75,-0.1 2,-0.2 0.678 131.5 60.8 61.3 26.2 -1.8 50.7 31.0 99 103 B D S < S- 0 0 28 -3,-1.9 -1,-0.2 1,-0.2 27,-0.1 -0.621 91.6 -52.1-149.9-154.7 1.5 49.0 32.1 100 104 B G - 0 0 2 -2,-0.2 -4,-2.3 -3,-0.1 2,-0.3 -0.022 43.6-117.0 -86.6-167.5 4.2 46.7 30.8 101 105 B N E -FH 95 124A 33 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