==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 23-JUL-06 2DUI . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR X.SHU,S.J.REMINGTON . 225 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 72.0 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 . 93 41.3 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 . 21 9.3 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 . 7 3.1 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 1 0 1 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 2 A S > 0 0 79 0, 0.0 4,-0.5 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0-149.3 23.0 20.9 16.3 2 3 A K T >4 + 0 0 65 187,-0.2 3,-1.0 81,-0.2 4,-0.3 0.978 360.0 20.2 -52.0 -88.3 26.7 21.1 15.5 3 4 A G G >4 S+ 0 0 0 79,-0.6 3,-1.9 82,-0.5 4,-0.3 0.644 98.9 94.1 -72.1 -10.5 27.0 19.8 12.1 4 5 A E G >4 S+ 0 0 54 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.893 85.4 53.3 -51.5 -41.4 23.4 20.3 11.2 5 6 A E G X< S+ 0 0 136 -3,-1.0 3,-0.9 -4,-0.5 -1,-0.3 0.763 96.6 67.1 -64.4 -24.9 24.3 23.7 9.7 6 7 A L G < S+ 0 0 59 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.540 100.7 50.9 -70.5 -6.8 27.0 22.0 7.6 7 8 A F G < S+ 0 0 4 -3,-2.0 30,-0.4 -4,-0.3 29,-0.3 0.139 72.2 102.6-117.9 16.3 24.2 20.2 5.6 8 9 A T S < S+ 0 0 97 -3,-0.9 2,-0.2 28,-0.1 -1,-0.1 0.728 89.3 29.4 -78.7 -17.4 21.8 23.0 4.6 9 10 A G S S- 0 0 35 -4,-0.2 27,-0.5 -3,-0.2 2,-0.4 -0.493 109.6 -56.0-120.6-163.2 23.2 23.1 1.0 10 11 A V - 0 0 75 -2,-0.2 25,-0.2 25,-0.2 -2,-0.1 -0.665 52.3-163.7 -79.5 127.6 24.8 20.6 -1.5 11 12 A V E -A 34 0A 9 23,-2.9 23,-2.5 -2,-0.4 104,-0.1 -0.944 17.7-123.9-116.8 129.5 27.9 19.0 -0.0 12 13 A P E -A 33 0A 61 0, 0.0 104,-2.8 0, 0.0 2,-0.4 -0.420 28.7-154.0 -68.8 144.8 30.5 17.2 -2.1 13 14 A I E -Ab 32 116A 5 19,-2.8 19,-1.9 102,-0.2 2,-0.4 -0.968 13.3-170.6-122.7 140.8 31.1 13.6 -1.1 14 15 A L E -Ab 31 117A 56 102,-2.4 104,-2.3 -2,-0.4 2,-0.4 -0.990 4.4-168.8-126.4 135.8 34.1 11.3 -1.5 15 16 A V E -Ab 30 118A 0 15,-2.5 15,-3.2 -2,-0.4 2,-0.4 -0.991 4.6-178.7-124.5 130.5 34.1 7.6 -0.8 16 17 A E E -Ab 29 119A 76 102,-2.3 104,-3.1 -2,-0.4 2,-0.4 -0.989 6.7-179.5-131.0 123.5 37.3 5.5 -0.6 17 18 A L E -Ab 28 120A 2 11,-2.9 11,-2.7 -2,-0.4 2,-0.4 -0.988 15.8-169.6-127.3 133.9 37.1 1.8 0.1 18 19 A D E -Ab 27 121A 104 102,-2.2 104,-2.6 -2,-0.4 2,-0.3 -0.986 24.8-178.0-114.4 131.3 39.8 -0.9 0.4 19 20 A G E -Ab 26 122A 9 7,-3.2 7,-2.3 -2,-0.4 2,-0.3 -0.907 26.9-173.4-132.5 156.2 38.5 -4.4 0.5 20 21 A D E +Ab 25 123A 46 102,-1.4 104,-3.4 -2,-0.3 2,-0.5 -0.879 10.8 177.8-145.5 112.2 39.5 -8.0 0.8 21 22 A V E > S-Ab 24 124A 0 3,-2.4 3,-2.2 -2,-0.3 104,-0.2 -0.965 78.6 -25.1-120.8 113.2 36.9 -10.7 0.3 22 23 A N T 3 S- 0 0 66 102,-2.8 -1,-0.1 -2,-0.5 103,-0.1 0.828 127.8 -50.2 53.1 37.2 38.2 -14.3 0.5 23 24 A G T 3 S+ 0 0 48 101,-0.3 2,-0.8 1,-0.3 -1,-0.3 0.309 108.9 126.9 86.9 -7.9 41.6 -13.0 -0.4 24 25 A H E < -A 21 0A 95 -3,-2.2 -3,-2.4 29,-0.1 2,-0.3 -0.773 47.9-158.2 -82.4 108.7 40.3 -11.1 -3.5 25 26 A K E +A 20 0A 150 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.671 21.5 155.7 -94.5 139.8 41.7 -7.5 -2.9 26 27 A F E -A 19 0A 4 -7,-2.3 -7,-3.2 -2,-0.3 2,-0.4 -0.988 27.2-146.2-158.2 159.4 40.1 -4.5 -4.5 27 28 A S E -A 18 0A 31 -2,-0.3 21,-1.8 -9,-0.2 22,-0.8 -0.981 10.5-164.9-131.6 147.4 39.8 -0.7 -4.1 28 29 A V E -AC 17 47A 0 -11,-2.7 -11,-2.9 -2,-0.4 2,-0.4 -0.998 3.7-163.6-132.9 141.2 36.9 1.6 -5.0 29 30 A S E -AC 16 46A 28 17,-2.1 17,-2.8 -2,-0.4 2,-0.3 -0.976 12.6-174.6-121.3 130.8 36.7 5.4 -5.3 30 31 A G E -AC 15 45A 0 -15,-3.2 -15,-2.5 -2,-0.4 2,-0.3 -0.946 5.5-178.9-124.6 151.9 33.4 7.2 -5.3 31 32 A E E +AC 14 44A 136 13,-2.1 13,-2.4 -2,-0.3 2,-0.3 -0.993 25.6 103.8-143.9 148.8 32.4 10.8 -5.8 32 33 A G E -AC 13 43A 26 -19,-1.9 -19,-2.8 -2,-0.3 2,-0.3 -0.946 52.2 -90.9 173.9-150.0 29.2 12.7 -5.8 33 34 A E E -AC 12 42A 106 9,-2.1 9,-2.2 -2,-0.3 2,-0.4 -0.991 19.1-147.1-152.1 156.2 27.1 15.1 -3.7 34 35 A G E -AC 11 41A 0 -23,-2.5 -23,-2.9 -2,-0.3 2,-0.4 -0.946 5.8-167.5-125.4 150.8 24.4 15.1 -1.1 35 36 A D E > > - C 0 40A 32 5,-3.1 5,-2.0 -2,-0.4 3,-2.0 -0.801 4.3-174.9-136.5 89.0 21.6 17.4 -0.2 36 37 A A G > 5S+ 0 0 6 -27,-0.5 3,-0.7 -2,-0.4 35,-0.1 0.697 77.6 75.2 -62.0 -21.9 20.2 16.5 3.2 37 38 A T G 3 5S+ 0 0 64 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.815 113.8 25.3 -56.9 -31.5 17.5 19.1 2.8 38 39 A Y G < 5S- 0 0 149 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.241 110.3-116.0-114.8 8.9 15.9 16.6 0.4 39 40 A G T < 5 + 0 0 0 -3,-0.7 182,-2.4 -4,-0.3 2,-0.4 0.789 65.7 155.7 61.9 29.1 17.5 13.4 1.8 40 41 A K E < +CD 35 220A 84 -5,-2.0 -5,-3.1 180,-0.2 2,-0.4 -0.771 26.6 178.9-109.0 132.9 19.2 13.1 -1.6 41 42 A L E -CD 34 219A 7 178,-2.7 178,-2.5 -2,-0.4 2,-0.4 -0.994 5.9-176.8-126.9 135.3 22.4 11.3 -2.6 42 43 A T E +CD 33 218A 58 -9,-2.2 -9,-2.1 -2,-0.4 2,-0.3 -0.993 20.7 164.1-128.6 119.3 24.0 11.1 -6.0 43 44 A L E -CD 32 217A 3 174,-2.6 174,-3.1 -2,-0.4 2,-0.4 -0.994 25.5-162.3-140.1 144.3 27.2 8.9 -6.2 44 45 A K E -CD 31 216A 49 -13,-2.4 -13,-2.1 -2,-0.3 2,-0.4 -0.994 14.0-164.0-127.9 127.3 29.4 7.2 -8.8 45 46 A F E -CD 30 215A 0 170,-2.8 170,-1.9 -2,-0.4 2,-0.4 -0.884 2.1-165.7-113.5 138.4 31.8 4.5 -7.8 46 47 A I E -CD 29 214A 27 -17,-2.8 -17,-2.1 -2,-0.4 2,-0.8 -0.984 22.3-131.9-125.7 129.9 34.7 3.1 -9.8 47 48 A C E > -C 28 0A 4 166,-2.8 3,-0.7 -2,-0.4 166,-0.3 -0.755 23.2-171.5 -78.1 115.3 36.6 -0.0 -9.2 48 49 A T T 3 S+ 0 0 81 -21,-1.8 -1,-0.2 -2,-0.8 -20,-0.1 0.569 78.3 56.8 -87.9 -8.0 40.2 1.3 -9.5 49 50 A T T 3 S- 0 0 79 -22,-0.8 2,-0.4 1,-0.3 -1,-0.2 0.402 116.9 -98.4-104.1 3.9 41.8 -2.1 -9.3 50 51 A G S < S+ 0 0 40 -3,-0.7 163,-0.3 -23,-0.2 2,-0.3 -0.972 87.3 18.5 121.3-135.4 39.9 -3.7 -12.3 51 52 A K S S- 0 0 83 -2,-0.4 -3,-0.0 -3,-0.1 161,-0.0 -0.543 78.1-119.3 -72.8 131.0 36.8 -5.9 -12.1 52 53 A L - 0 0 5 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 -0.611 18.9-148.7 -68.7 130.4 34.9 -5.8 -8.7 53 54 A P S S+ 0 0 23 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.425 78.9 46.8 -87.4 6.0 35.1 -9.3 -7.3 54 55 A V S S- 0 0 1 81,-0.1 2,-0.2 82,-0.0 80,-0.1 -0.918 104.5 -83.5-130.7 161.5 31.7 -9.1 -5.5 55 56 A P > - 0 0 8 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.490 34.9-126.4 -67.5 135.7 28.4 -7.7 -7.0 56 57 A W G >> S+ 0 0 12 1,-0.3 3,-2.0 -2,-0.2 4,-0.5 0.850 105.7 62.4 -49.3 -43.5 28.0 -3.9 -6.8 57 58 A P G >4 S+ 0 0 3 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.843 93.8 63.5 -58.0 -28.2 24.6 -4.1 -4.9 58 59 A T G <4 S+ 0 0 1 -3,-1.4 -2,-0.2 1,-0.2 4,-0.1 0.644 104.1 47.7 -71.1 -10.9 26.3 -5.8 -2.0 59 60 A L G <> S+ 0 0 0 -3,-2.0 4,-2.5 -4,-0.3 3,-0.4 0.430 82.1 96.5-105.3 -2.4 28.4 -2.7 -1.3 60 61 A V T << S+ 0 0 5 -3,-1.1 -2,-0.1 -4,-0.5 -1,-0.1 0.918 86.6 45.9 -55.5 -47.5 25.7 -0.1 -1.5 61 62 A T T 4 S+ 0 0 23 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.821 113.2 50.3 -70.7 -28.5 25.1 0.1 2.2 62 63 A T T 4 0 0 3 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.917 360.0 360.0 -70.8 -45.0 28.9 0.2 2.9 63 64 A F < 0 0 7 -4,-2.5 -2,-0.2 -48,-0.1 -3,-0.2 0.885 360.0 360.0 -66.8 360.0 29.5 3.0 0.5 64 ! 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 65 68 A V > 0 0 15 0, 0.0 3,-2.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 61.4 26.8 8.5 4.7 66 69 A Q G > + 0 0 25 1,-0.3 3,-1.6 2,-0.2 16,-0.2 0.550 360.0 87.0 -72.7 -3.1 23.6 8.6 6.6 67 70 A C G 3 S+ 0 0 0 1,-0.2 -1,-0.3 14,-0.2 -31,-0.1 0.657 81.7 64.9 -60.4 -16.0 24.3 12.2 7.6 68 71 A F G < S+ 0 0 2 -3,-2.3 153,-0.3 -29,-0.1 -1,-0.2 0.417 75.2 117.0 -91.9 5.3 22.5 13.0 4.3 69 72 A S S < S- 0 0 3 -3,-1.6 2,-0.8 1,-0.1 153,-0.2 -0.353 73.7-116.5 -62.3 143.4 19.3 11.6 5.6 70 73 A R B -e 222 0A 100 151,-2.6 153,-3.2 -31,-0.2 -33,-0.1 -0.776 29.3-164.3 -83.5 111.8 16.4 14.1 5.7 71 74 A Y - 0 0 17 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.887 24.3-120.7 -90.2 119.8 15.4 14.5 9.4 72 75 A P > - 0 0 18 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.264 26.3-110.7 -52.0 147.4 12.0 16.2 9.7 73 76 A D G > S+ 0 0 118 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.882 120.2 54.9 -51.0 -45.6 12.2 19.4 11.7 74 77 A H G 3 S+ 0 0 119 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.639 111.4 46.7 -66.7 -11.8 10.2 17.8 14.5 75 78 A M G X S+ 0 0 1 -3,-2.4 3,-2.5 1,-0.1 -1,-0.3 0.211 76.7 112.4-108.8 8.5 12.8 15.0 14.6 76 79 A K G X + 0 0 87 -3,-1.8 3,-1.8 -4,-0.3 -2,-0.1 0.852 69.1 61.4 -57.6 -32.6 16.0 17.2 14.5 77 80 A R G 3 S+ 0 0 161 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.622 99.3 59.9 -71.3 -4.3 17.1 16.3 18.1 78 81 A H G < S+ 0 0 3 -3,-2.5 2,-1.5 115,-0.1 -1,-0.3 0.355 73.1 109.6 -99.1 6.1 17.4 12.6 16.9 79 82 A D <> + 0 0 7 -3,-1.8 4,-1.5 1,-0.2 112,-0.3 -0.584 33.0 164.9 -92.2 84.9 19.9 13.2 14.2 80 83 A F H > + 0 0 1 -2,-1.5 4,-1.3 1,-0.2 111,-0.2 0.901 68.5 61.8 -58.1 -46.2 23.1 11.6 15.6 81 84 A F H 4 S+ 0 0 0 1,-0.2 3,-0.5 2,-0.2 4,-0.2 0.918 108.4 36.9 -60.3 -49.8 24.8 11.6 12.3 82 85 A K H >4 S+ 0 0 13 1,-0.2 3,-2.0 -16,-0.2 -79,-0.6 0.875 109.6 65.5 -70.7 -30.2 25.0 15.3 11.6 83 86 A S H 3< S+ 0 0 1 -4,-1.5 -80,-0.3 1,-0.3 -1,-0.2 0.809 95.8 57.0 -62.6 -26.1 25.6 16.1 15.3 84 87 A A T 3X S+ 0 0 2 -4,-1.3 4,-2.1 -3,-0.5 102,-0.3 0.525 95.0 147.4 -81.5 -6.3 28.9 14.3 15.2 85 88 A M T <4 + 0 0 0 -3,-2.0 -82,-0.5 1,-0.3 -81,-0.1 -0.555 48.0 15.0 -85.4 149.8 30.1 16.7 12.4 86 89 A P T 4 S+ 0 0 60 0, 0.0 25,-2.0 0, 0.0 -1,-0.3 -0.992 130.2 45.0 -85.8 -10.9 32.6 17.9 11.4 87 90 A E T 4 S- 0 0 80 23,-0.2 -2,-0.2 1,-0.2 2,-0.1 0.836 102.4-160.0 -64.7 -30.8 34.9 15.7 13.4 88 91 A G < - 0 0 0 -4,-2.1 97,-2.8 -6,-0.1 98,-0.8 -0.286 4.3 -82.7 96.2-169.7 32.7 12.8 12.3 89 92 A Y E -FG 109 184A 0 20,-2.2 20,-2.7 95,-0.3 2,-0.4 -0.971 21.0-120.0-141.8 155.6 32.0 9.2 13.4 90 93 A V E -FG 108 183A 13 93,-3.1 93,-1.9 -2,-0.3 2,-0.5 -0.832 27.3-164.1 -87.2 131.6 33.2 5.7 13.2 91 94 A Q E -FG 107 182A 5 16,-2.6 16,-2.4 -2,-0.4 2,-0.4 -0.985 9.8-179.8-120.8 119.8 30.7 3.3 11.5 92 95 A E E +FG 106 181A 57 89,-2.9 89,-2.5 -2,-0.5 2,-0.3 -0.930 4.0 175.5-119.8 136.9 31.3 -0.4 12.0 93 96 A R E -FG 105 180A 10 12,-1.9 12,-2.5 -2,-0.4 2,-0.4 -0.991 27.5-155.8-134.9 156.6 29.2 -3.2 10.6 94 97 A T E -FG 104 179A 24 85,-2.2 85,-2.6 -2,-0.3 2,-0.5 -0.994 18.9-166.2-116.1 130.7 28.9 -6.9 10.3 95 98 A I E -FG 103 178A 0 8,-2.9 8,-2.3 -2,-0.4 2,-0.7 -0.980 4.6-159.0-119.8 112.5 26.8 -7.9 7.3 96 99 A F E -FG 102 177A 94 81,-2.7 81,-2.8 -2,-0.5 2,-0.6 -0.850 3.7-154.5 -94.2 113.0 25.8 -11.6 7.3 97 100 A F E > - G 0 176A 4 4,-2.5 3,-2.2 -2,-0.7 79,-0.2 -0.793 32.7-112.3 -88.0 121.8 24.9 -13.0 3.9 98 101 A K T 3 S+ 0 0 99 77,-2.3 3,-0.1 -2,-0.6 77,-0.1 -0.274 96.3 2.2 -62.9 136.6 22.5 -15.9 4.6 99 102 A D T 3 S+ 0 0 134 1,-0.3 -1,-0.3 75,-0.1 2,-0.2 0.707 131.4 61.9 61.2 24.7 24.0 -19.3 3.8 100 103 A D S < S- 0 0 28 -3,-2.2 -1,-0.3 1,-0.2 27,-0.2 -0.709 91.9 -53.4-152.6-158.7 27.2 -17.5 2.8 101 104 A G - 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