==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENT PROTEIN 09-JUL-08 3DPZ . COMPND 2 MOLECULE: GREEN FLUORESCENT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR B.BARSTOW,C.U.KIM . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 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 . 19 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.0 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 2 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 -2 A D 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.9 6.2 24.8 -19.7 2 -1 A P + 0 0 125 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.675 360.0 46.4 -50.9 -30.1 2.6 26.2 -19.7 3 0 A M S > S+ 0 0 49 1,-0.2 2,-4.8 2,-0.2 3,-0.9 0.928 102.6 58.5 -71.5 -58.9 1.1 22.7 -19.8 4 1 A V T 3 S+ 0 0 24 1,-0.2 -1,-0.2 2,-0.1 83,-0.1 0.022 101.8 74.7 -69.7 44.0 3.2 21.1 -17.1 5 2 A S T 3> S+ 0 0 51 -2,-4.8 4,-3.0 -3,-0.3 -1,-0.2 0.802 78.6 51.1-127.7 -57.0 1.6 23.8 -15.1 6 3 A K H <> S+ 0 0 105 -3,-0.9 4,-1.1 -4,-0.4 -2,-0.1 0.971 119.9 37.2 -59.2 -62.8 -2.1 23.4 -14.1 7 4 A G H >4 S+ 0 0 0 -4,-0.4 3,-1.2 82,-0.3 4,-0.3 0.958 120.0 47.8 -48.4 -62.9 -1.6 19.9 -12.6 8 5 A E H >4 S+ 0 0 54 -5,-0.2 3,-2.1 1,-0.2 -2,-0.2 0.906 106.5 58.6 -47.4 -46.1 1.8 20.6 -11.2 9 6 A E H >< S+ 0 0 139 -4,-3.0 3,-1.0 1,-0.3 -1,-0.2 0.785 94.3 66.6 -57.9 -29.7 0.5 23.9 -9.6 10 7 A L T << S+ 0 0 66 -3,-1.2 -1,-0.3 -4,-1.1 -2,-0.2 0.598 103.4 45.4 -66.5 -13.8 -2.1 21.9 -7.6 11 8 A F T < S+ 0 0 4 -3,-2.1 30,-0.5 -4,-0.3 29,-0.3 0.163 73.8 105.1-118.8 13.4 0.6 20.2 -5.5 12 9 A T S < S+ 0 0 92 -3,-1.0 2,-0.2 -4,-0.1 -1,-0.1 0.750 88.5 28.0 -70.2 -21.0 3.0 23.1 -4.5 13 10 A G S S- 0 0 33 -4,-0.2 27,-0.5 -3,-0.1 2,-0.4 -0.438 109.5 -53.8-118.2-165.1 1.6 23.1 -1.0 14 11 A V - 0 0 80 25,-0.2 25,-0.2 -2,-0.2 -2,-0.1 -0.676 52.9-161.6 -79.2 129.4 0.0 20.7 1.6 15 12 A V E -A 38 0A 9 23,-3.0 23,-2.7 -2,-0.4 2,-0.1 -0.948 16.2-126.4-118.6 123.6 -3.1 18.9 0.1 16 13 A P E -A 37 0A 59 0, 0.0 104,-3.0 0, 0.0 2,-0.4 -0.487 29.8-156.2 -65.6 142.1 -5.8 17.2 2.2 17 14 A I E -Ab 36 120A 6 19,-2.7 19,-1.9 102,-0.2 2,-0.4 -0.954 14.8-169.8-126.8 140.8 -6.4 13.6 1.1 18 15 A L E -Ab 35 121A 58 102,-2.0 104,-2.1 -2,-0.4 2,-0.4 -0.992 7.0-171.3-122.4 134.4 -9.4 11.2 1.5 19 16 A V E -Ab 34 122A 1 15,-3.3 15,-3.6 -2,-0.4 2,-0.4 -0.995 4.1-178.8-128.3 140.2 -9.2 7.5 0.7 20 17 A E E -Ab 33 123A 67 102,-2.2 104,-3.0 -2,-0.4 2,-0.4 -0.999 4.8-172.9-138.2 134.6 -12.2 5.1 0.6 21 18 A L E -Ab 32 124A 3 11,-2.8 11,-2.1 -2,-0.4 2,-0.5 -0.994 15.1-162.9-135.0 128.6 -12.0 1.4 -0.1 22 19 A D E -Ab 31 125A 112 102,-2.1 104,-3.0 -2,-0.4 2,-0.3 -0.984 27.1-170.3-108.2 123.4 -14.7 -1.3 -0.7 23 20 A G E +Ab 30 126A 7 7,-3.6 7,-2.2 -2,-0.5 2,-0.3 -0.882 24.7 172.3-124.1 140.8 -13.1 -4.7 -0.3 24 21 A D E +Ab 29 127A 45 102,-1.2 104,-3.5 -2,-0.3 2,-0.6 -0.804 7.8 175.3-145.6 107.9 -14.1 -8.4 -0.9 25 22 A V E > S-Ab 28 128A 0 3,-2.2 3,-1.8 -2,-0.3 104,-0.2 -0.946 79.8 -25.8-119.2 111.5 -11.4 -11.1 -0.4 26 23 A N T 3 S- 0 0 48 102,-3.2 -1,-0.2 -2,-0.6 103,-0.1 0.915 127.0 -51.2 51.7 38.0 -12.7 -14.6 -0.8 27 24 A G T 3 S+ 0 0 54 101,-0.4 2,-0.9 1,-0.2 -1,-0.3 0.411 107.7 129.4 87.8 -5.0 -16.2 -13.3 0.2 28 25 A H E < -A 25 0A 75 -3,-1.8 -3,-2.2 29,-0.0 -1,-0.2 -0.777 49.6-153.1 -85.0 112.9 -14.8 -11.6 3.4 29 26 A K E +A 24 0A 161 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.514 23.8 154.7 -99.5 145.7 -16.3 -8.1 3.0 30 27 A F E -A 23 0A 5 -7,-2.2 -7,-3.6 -2,-0.2 2,-0.3 -0.990 27.3-148.2-165.1 154.5 -14.9 -4.9 4.4 31 28 A S E -A 22 0A 29 -2,-0.3 21,-1.8 -9,-0.2 22,-0.8 -0.983 11.2-165.3-128.0 144.9 -14.6 -1.1 4.0 32 29 A V E -AC 21 51A 2 -11,-2.1 -11,-2.8 -2,-0.3 2,-0.4 -0.996 3.6-162.5-133.7 131.4 -11.8 1.2 4.9 33 30 A S E -AC 20 50A 36 17,-2.2 17,-3.0 -2,-0.4 2,-0.4 -0.971 13.6-170.6-109.9 133.8 -11.8 5.1 5.3 34 31 A G E +AC 19 49A 0 -15,-3.6 -15,-3.3 -2,-0.4 2,-0.3 -0.974 7.4 177.8-124.1 142.9 -8.5 7.0 5.1 35 32 A E E +AC 18 48A 138 13,-2.2 13,-2.3 -2,-0.4 2,-0.3 -0.994 25.7 95.1-136.1 147.2 -7.5 10.7 5.8 36 33 A G E -AC 17 47A 29 -19,-1.9 -19,-2.7 -2,-0.3 2,-0.3 -0.928 54.8 -84.8 175.4-144.5 -4.4 12.7 5.9 37 34 A E E -AC 16 46A 101 9,-2.0 9,-2.5 -2,-0.3 2,-0.4 -0.990 18.1-145.0-151.6 157.6 -2.3 15.0 3.7 38 35 A G E -AC 15 45A 1 -23,-2.7 -23,-3.0 -2,-0.3 2,-0.3 -0.969 4.6-168.9-125.0 145.0 0.3 15.0 1.0 39 36 A D E > > - C 0 44A 34 5,-3.1 5,-1.8 -2,-0.4 3,-1.8 -0.795 6.0-177.6-130.7 84.9 3.2 17.5 0.4 40 37 A A G > 5S+ 0 0 6 -27,-0.5 3,-0.9 -2,-0.3 35,-0.2 0.738 75.9 75.2 -59.6 -20.0 4.6 16.6 -3.1 41 38 A T G 3 5S+ 0 0 62 -30,-0.5 -1,-0.3 1,-0.3 -29,-0.1 0.862 115.3 21.8 -59.9 -38.0 7.3 19.3 -2.7 42 39 A Y G < 5S- 0 0 154 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.194 109.5-115.5-109.9 13.5 9.0 16.8 -0.3 43 40 A G T < 5 + 0 0 0 -3,-0.9 182,-2.3 -4,-0.3 2,-0.4 0.768 66.1 150.1 55.3 34.3 7.4 13.6 -1.5 44 41 A K E < +CD 39 224A 87 -5,-1.8 -5,-3.1 180,-0.2 2,-0.4 -0.793 25.0 177.5-110.4 127.6 5.7 13.2 1.9 45 42 A L E -CD 38 223A 5 178,-2.3 178,-2.3 -2,-0.4 2,-0.4 -0.992 6.8-170.9-127.8 137.7 2.4 11.5 2.7 46 43 A T E +CD 37 222A 57 -9,-2.5 -9,-2.0 -2,-0.4 2,-0.3 -0.987 18.9 168.6-129.2 118.4 0.8 11.1 6.1 47 44 A L E -CD 36 221A 4 174,-2.9 174,-3.2 -2,-0.4 2,-0.4 -0.979 26.3-162.3-136.4 142.4 -2.3 8.9 6.4 48 45 A K E -CD 35 220A 54 -13,-2.3 -13,-2.2 -2,-0.3 2,-0.4 -0.998 16.5-166.2-120.2 126.3 -4.6 7.1 8.9 49 46 A F E -CD 34 219A 0 170,-2.8 170,-1.9 -2,-0.4 2,-0.4 -0.905 1.2-165.4-104.1 143.7 -6.9 4.3 7.8 50 47 A I E -CD 33 218A 24 -17,-3.0 -17,-2.2 -2,-0.4 2,-0.8 -0.985 22.0-134.1-129.6 134.8 -9.8 2.8 9.7 51 48 A C E -C 32 0A 4 166,-2.9 3,-0.4 -2,-0.4 166,-0.4 -0.791 24.0-173.4 -85.7 114.6 -11.7 -0.4 9.0 52 49 A T S S+ 0 0 76 -21,-1.8 -1,-0.1 -2,-0.8 -20,-0.1 0.428 76.8 57.5 -93.6 -3.0 -15.2 0.9 9.4 53 50 A T S S- 0 0 81 -22,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.446 116.2-101.8-105.0 -4.5 -16.9 -2.5 9.1 54 51 A G S S+ 0 0 40 -3,-0.4 163,-0.4 -23,-0.2 2,-0.3 -0.991 86.1 25.7 121.5-130.7 -14.9 -4.1 12.1 55 52 A K S S- 0 0 165 -2,-0.4 -3,-0.1 -3,-0.1 161,-0.0 -0.600 75.8-123.9 -76.3 127.1 -11.9 -6.5 11.8 56 53 A L - 0 0 2 -2,-0.3 4,-0.1 1,-0.1 -26,-0.1 -0.675 16.6-148.5 -69.2 126.9 -9.9 -6.1 8.7 57 54 A P S S+ 0 0 21 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.583 77.6 46.9 -81.1 -5.2 -9.8 -9.7 7.1 58 55 A V S S- 0 0 1 81,-0.1 2,-0.1 82,-0.1 80,-0.1 -0.846 102.1 -82.6-126.3 164.3 -6.3 -9.3 5.6 59 56 A P > - 0 0 5 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.399 34.1-130.6 -66.7 132.7 -3.0 -7.9 6.9 60 57 A W G > S+ 0 0 12 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.845 105.4 63.6 -51.8 -43.7 -2.8 -4.2 6.8 61 58 A P G > S+ 0 0 4 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.841 93.9 64.4 -49.9 -31.5 0.7 -4.3 5.0 62 59 A T G < S+ 0 0 1 -3,-1.3 -2,-0.2 1,-0.2 4,-0.1 0.681 102.8 47.3 -66.8 -23.1 -1.1 -6.0 2.1 63 60 A L G <> S+ 0 0 0 -3,-1.7 4,-3.0 -4,-0.4 3,-0.3 0.446 82.2 96.0 -95.1 0.5 -3.1 -2.9 1.4 64 61 A V T <4 S+ 0 0 1 -3,-1.1 -2,-0.1 -4,-0.4 -1,-0.1 0.916 86.6 46.2 -60.3 -50.6 -0.3 -0.2 1.5 65 62 A T T 4 S+ 0 0 20 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.804 113.9 50.3 -64.7 -31.2 0.2 -0.1 -2.2 66 63 A T T 4 0 0 5 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.2 0.921 360.0 360.0 -74.0 -45.8 -3.5 0.1 -2.9 67 64 A F < 0 0 4 -4,-3.0 -2,-0.2 -48,-0.1 -3,-0.2 0.939 360.0 360.0 -71.5 360.0 -4.1 2.9 -0.5 68 ! 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 69 68 A L > 0 0 16 0, 0.0 3,-2.2 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 56.2 -1.2 8.3 -4.4 70 69 A M G > + 0 0 2 1,-0.3 3,-1.9 2,-0.2 16,-0.2 0.716 360.0 76.8 -68.1 -17.5 1.6 8.6 -6.9 71 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 -31,-0.1 0.598 88.9 63.3 -62.2 -15.8 0.7 12.2 -7.8 72 71 A F G < S+ 0 0 0 -3,-2.2 -1,-0.3 -29,-0.1 153,-0.2 0.374 76.1 118.9 -91.2 6.1 2.4 13.0 -4.4 73 72 A A S < S- 0 0 1 -3,-1.9 2,-0.8 1,-0.1 153,-0.2 -0.444 71.9-116.0 -68.8 141.5 5.8 11.8 -5.5 74 73 A R B -e 226 0A 101 151,-2.7 153,-3.0 -31,-0.1 -33,-0.1 -0.689 30.9-163.2 -74.6 111.3 8.6 14.4 -5.5 75 74 A Y - 0 0 10 -2,-0.8 5,-0.1 151,-0.2 153,-0.1 -0.906 22.5-120.8 -93.4 118.8 9.7 14.8 -9.1 76 75 A P > - 0 0 16 0, 0.0 3,-2.6 0, 0.0 4,-0.4 -0.229 25.5-113.6 -47.4 141.8 13.2 16.6 -9.4 77 76 A D G > S+ 0 0 139 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.888 120.0 60.3 -44.1 -40.0 12.9 19.8 -11.4 78 77 A H G 3 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.641 110.2 39.8 -67.9 -11.4 15.1 18.0 -14.0 79 78 A M G X S+ 0 0 0 -3,-2.6 3,-2.7 1,-0.1 -1,-0.2 0.227 75.5 115.5-119.9 11.0 12.4 15.3 -14.5 80 79 A K G X S+ 0 0 64 -3,-1.3 3,-1.2 -4,-0.4 -2,-0.1 0.766 71.3 63.3 -60.8 -23.5 9.2 17.3 -14.4 81 80 A Q G 3 S+ 0 0 131 1,-0.2 -1,-0.3 -4,-0.2 115,-0.1 0.572 98.5 59.8 -69.5 -10.6 8.4 16.4 -18.0 82 81 A H G < S+ 0 0 25 -3,-2.7 2,-1.4 115,-0.1 -1,-0.2 0.424 73.9 107.6 -96.9 -3.9 8.1 12.8 -16.7 83 82 A D <> + 0 0 8 -3,-1.2 4,-1.6 -4,-0.2 112,-0.3 -0.603 31.8 163.9 -88.5 84.1 5.3 13.3 -14.1 84 83 A F H > S+ 0 0 1 -2,-1.4 4,-1.4 1,-0.2 111,-0.2 0.872 70.6 62.5 -59.6 -46.0 2.2 11.7 -15.7 85 84 A F H 4 S+ 0 0 0 1,-0.2 3,-0.4 2,-0.2 -14,-0.2 0.892 108.7 36.3 -54.0 -52.1 0.3 11.7 -12.3 86 85 A K H >4 S+ 0 0 15 1,-0.2 3,-2.1 2,-0.2 -1,-0.2 0.842 110.0 63.0 -70.5 -36.4 0.2 15.4 -11.8 87 86 A S H 3< S+ 0 0 6 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.745 98.2 58.5 -66.2 -21.6 -0.3 16.2 -15.5 88 87 A A T 3X S+ 0 0 3 -4,-1.4 4,-2.3 -3,-0.4 102,-0.3 0.452 94.7 143.5 -81.2 -2.9 -3.6 14.3 -15.4 89 88 A M T <4 + 0 0 0 -3,-2.1 -82,-0.3 1,-0.3 -81,-0.1 -0.625 48.6 16.2 -98.5 152.9 -5.0 16.6 -12.6 90 89 A P T 4 S+ 0 0 41 0, 0.0 25,-1.5 0, 0.0 -1,-0.3 -0.996 129.0 46.1 -84.4 -6.6 -7.4 17.9 -11.7 91 90 A E T 4 S- 0 0 96 1,-0.2 -2,-0.2 23,-0.1 -3,-0.1 0.806 103.7-157.2 -64.1 -29.7 -9.7 15.6 -13.8 92 91 A G < - 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0 0 1 -2,-0.2 -4,-2.3 -3,-0.1 2,-0.4 0.084 45.6-122.8 -70.4-179.2 -4.4 -15.5 -4.1 106 105 A N E -FH 100 129A 30 23,-2.3 23,-1.9 -6,-0.2 2,-0.4 -0.974 5.6-143.8-133.8 143.2 -4.6 -12.3 -6.1 107 106 A Y E -FH 99 128A 0 -8,-2.2 -8,-3.0 -2,-0.4 2,-0.4 -0.906 10.3-165.5 -96.3 147.1 -6.0 -8.8 -5.6 108 107 A K E -FH 98 127A 108 19,-2.7 19,-3.3 -2,-0.4 2,-0.3 -0.998 17.2-175.0-127.8 128.3 -7.5 -6.9 -8.5 109 108 A T E -FH 97 126A 12 -12,-2.5 -12,-2.0 -2,-0.4 2,-0.4 -0.930 20.5-170.2-130.5 149.2 -8.1 -3.2 -7.9 110 109 A R E +FH 96 125A 98 15,-2.1 15,-2.3 -2,-0.3 2,-0.3 -0.974 17.0 177.4-139.6 123.4 -9.6 -0.2 -9.6 111 110 A A E -FH 95 124A 5 -16,-2.3 -16,-2.0 -2,-0.4 2,-0.5 -0.928 21.9-151.3-124.9 146.3 -9.1 3.3 -8.2 112 111 A E E -FH 94 123A 74 11,-2.2 11,-2.5 -2,-0.3 2,-0.6 -0.996 16.0-167.5-115.1 124.7 -10.2 6.8 -9.3 113 112 A V E +FH 93 122A 3 -20,-3.0 -20,-2.1 -2,-0.5 2,-0.3 -0.951 29.1 123.6-116.1 119.8 -7.8 9.4 -8.1 114 113 A K E - H 0 121A 58 7,-2.3 7,-3.3 -2,-0.6 2,-0.3 -0.984 57.4 -83.7-164.5 167.3 -9.0 13.0 -8.5 115 114 A F E - 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