==== 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 02-SEP-08 3ED8 . COMPND 2 MOLECULE: YELLOW FLUORESCENCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA; . AUTHOR C.OTTMANN,M.WEYAND . 1134 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 813 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 470 41.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 122 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 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 . 5 0 0 0 0 1 0 0 4 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 . 6 0 0 2 8 1 4 11 10 6 8 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 5 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 65 0, 0.0 4,-0.4 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0 -37.6 -1.8 34.2 -35.0 2 3 A K > + 0 0 153 2,-0.2 3,-0.7 81,-0.1 4,-0.2 0.840 360.0 47.3 -82.0 -41.9 -2.9 37.6 -36.3 3 4 A G G > S+ 0 0 3 1,-0.2 3,-1.8 2,-0.2 4,-0.3 0.762 97.5 74.9 -67.0 -29.2 -6.4 37.3 -34.7 4 5 A E G > S+ 0 0 56 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.879 85.9 63.2 -44.9 -43.6 -4.4 36.2 -31.6 5 6 A E G X S+ 0 0 132 -3,-0.7 3,-1.0 -4,-0.4 -1,-0.3 0.729 90.9 65.7 -57.7 -26.4 -3.6 39.9 -31.3 6 7 A L G < S+ 0 0 72 -3,-1.8 -1,-0.3 -4,-0.2 3,-0.2 0.620 100.9 50.1 -74.5 -10.5 -7.3 40.7 -30.7 7 8 A F G < + 0 0 3 -3,-1.9 30,-0.3 -4,-0.3 -1,-0.2 0.156 69.5 109.5-118.3 19.1 -7.3 38.9 -27.5 8 9 A T S < S+ 0 0 112 -3,-1.0 2,-0.2 28,-0.1 -1,-0.2 0.719 87.1 19.9 -68.7 -19.8 -4.4 40.2 -25.6 9 10 A G S S- 0 0 34 -3,-0.2 27,-0.4 1,-0.1 2,-0.3 -0.541 109.1 -46.0-128.3-161.6 -6.6 42.1 -23.1 10 11 A V - 0 0 79 -2,-0.2 25,-0.2 25,-0.1 -2,-0.1 -0.566 54.3-158.2 -73.2 128.6 -10.1 42.1 -21.7 11 12 A V E -A 34 0A 10 23,-3.3 23,-1.9 -2,-0.3 2,-0.1 -0.918 12.1-131.3-114.4 123.3 -12.8 41.9 -24.5 12 13 A P E -A 33 0A 50 0, 0.0 104,-2.5 0, 0.0 2,-0.4 -0.479 27.6-156.4 -69.3 144.1 -16.4 43.1 -24.1 13 14 A I E -Ab 32 116A 6 19,-2.8 19,-1.9 102,-0.2 2,-0.4 -0.971 15.2-166.4-127.5 137.8 -19.0 40.6 -25.3 14 15 A L E -Ab 31 117A 48 102,-2.1 104,-2.0 -2,-0.4 2,-0.4 -0.939 10.6-167.6-114.5 143.2 -22.6 40.8 -26.6 15 16 A V E +Ab 30 118A 0 15,-2.9 15,-2.4 -2,-0.4 2,-0.4 -0.991 8.1 178.2-134.2 126.1 -24.9 37.7 -26.9 16 17 A E E +Ab 29 119A 56 102,-2.7 104,-3.3 -2,-0.4 2,-0.4 -0.979 3.3 178.3-126.9 122.8 -28.2 37.4 -28.7 17 18 A L E -Ab 28 120A 0 11,-2.6 11,-2.9 -2,-0.4 2,-0.4 -0.976 8.1-171.5-119.7 132.5 -30.2 34.1 -28.9 18 19 A D E -Ab 27 121A 73 102,-2.7 104,-1.9 -2,-0.4 2,-0.3 -0.985 21.7-177.8-117.0 133.4 -33.6 33.7 -30.6 19 20 A G E -Ab 26 122A 9 7,-3.0 7,-2.3 -2,-0.4 2,-0.3 -0.899 30.2-166.1-134.3 160.1 -35.3 30.3 -30.0 20 21 A D E -Ab 25 123A 24 102,-2.2 104,-3.9 -2,-0.3 2,-0.5 -0.934 13.6-177.4-139.3 118.0 -38.2 28.1 -30.8 21 22 A V E > S-Ab 24 124A 0 3,-2.1 3,-2.6 -2,-0.3 104,-0.2 -0.961 77.8 -26.8-118.3 117.7 -38.7 25.0 -28.7 22 23 A N T 3 S- 0 0 59 102,-3.6 -1,-0.2 -2,-0.5 103,-0.1 0.936 128.7 -49.8 50.0 47.7 -41.6 22.7 -29.6 23 24 A G T 3 S+ 0 0 52 101,-0.4 2,-0.8 1,-0.2 -1,-0.3 0.122 108.6 127.0 74.5 -24.7 -43.2 25.9 -31.0 24 25 A H E < -A 21 0A 104 -3,-2.6 -3,-2.1 -2,-0.1 2,-0.2 -0.609 50.8-149.4 -65.2 106.1 -42.6 28.1 -27.8 25 26 A K E +A 20 0A 158 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.530 27.4 157.5 -77.3 138.1 -40.8 31.3 -29.1 26 27 A F E -A 19 0A 5 -7,-2.3 -7,-3.0 -2,-0.2 2,-0.4 -0.996 26.2-143.9-158.9 159.2 -38.4 33.0 -26.8 27 28 A S E -A 18 0A 17 -2,-0.3 21,-1.8 -9,-0.2 22,-0.7 -0.986 6.0-165.3-133.4 141.5 -35.4 35.4 -26.7 28 29 A V E -AC 17 47A 0 -11,-2.9 -11,-2.6 -2,-0.4 2,-0.4 -0.957 4.9-175.0-121.5 140.9 -32.2 35.7 -24.6 29 30 A R E +AC 16 46A 79 17,-2.3 17,-2.6 -2,-0.4 2,-0.3 -0.995 11.7 163.5-132.5 140.9 -29.8 38.7 -24.4 30 31 A G E -AC 15 45A 3 -15,-2.4 -15,-2.9 -2,-0.4 2,-0.3 -0.992 14.2-171.3-150.8 156.8 -26.6 38.9 -22.5 31 32 A E E +AC 14 44A 143 13,-1.2 13,-2.1 -2,-0.3 2,-0.3 -0.959 24.0 119.3-140.4 164.4 -23.3 40.9 -22.1 32 33 A G E -AC 13 43A 26 -19,-1.9 -19,-2.8 -2,-0.3 2,-0.3 -0.940 48.5 -80.6 176.1-150.9 -20.0 40.5 -20.3 33 34 A E E -AC 12 42A 113 9,-1.7 9,-2.2 -2,-0.3 2,-0.3 -0.955 22.8-152.5-138.4 159.4 -16.3 40.3 -20.9 34 35 A G E -AC 11 41A 1 -23,-1.9 -23,-3.3 -2,-0.3 2,-0.4 -0.990 4.7-167.8-131.4 145.6 -13.7 37.7 -21.8 35 36 A D E >>> - C 0 40A 35 5,-2.7 5,-1.7 -2,-0.3 3,-1.3 -0.823 4.2-178.5-130.6 92.9 -10.0 37.4 -21.0 36 37 A A T 345S+ 0 0 6 -27,-0.4 35,-0.2 -2,-0.4 -1,-0.1 0.715 77.8 71.2 -66.8 -18.8 -8.3 34.7 -23.1 37 38 A T T 345S+ 0 0 74 -30,-0.3 -1,-0.3 1,-0.2 -29,-0.1 0.858 117.3 22.0 -69.5 -28.5 -5.0 35.3 -21.5 38 39 A I T <45S- 0 0 95 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.272 109.7-119.8-115.7 9.1 -6.4 33.6 -18.3 39 40 A G T <5 + 0 0 1 -4,-0.6 185,-3.0 1,-0.2 2,-0.4 0.811 62.9 140.6 59.1 38.7 -9.2 31.7 -20.1 40 41 A K E < -CD 35 223A 75 -5,-1.7 -5,-2.7 183,-0.2 2,-0.3 -0.914 30.1-173.9-117.9 140.7 -12.1 33.3 -18.2 41 42 A L E -CD 34 222A 4 181,-2.0 181,-1.8 -2,-0.4 2,-0.4 -0.953 1.1-173.5-118.5 145.7 -15.6 34.5 -19.3 42 43 A T E +CD 33 221A 50 -9,-2.2 -9,-1.7 -2,-0.3 2,-0.3 -0.985 17.3 160.9-136.8 135.2 -18.2 36.4 -17.3 43 44 A L E -CD 32 220A 3 177,-1.7 177,-2.4 -2,-0.4 2,-0.4 -0.988 26.7-150.8-151.9 147.2 -21.7 37.0 -18.7 44 45 A K E -CD 31 219A 54 -13,-2.1 -13,-1.2 -2,-0.3 2,-0.4 -0.990 17.2-161.5-121.9 136.9 -25.2 37.9 -17.5 45 46 A F E -CD 30 218A 0 173,-2.7 173,-1.7 -2,-0.4 2,-0.3 -0.948 8.4-173.9-123.0 144.7 -28.3 36.8 -19.3 46 47 A I E -CD 29 217A 25 -17,-2.6 -17,-2.3 -2,-0.4 2,-0.7 -0.916 26.4-126.4-124.5 151.6 -31.9 38.0 -19.3 47 48 A C E > -C 28 0A 13 169,-1.2 3,-0.8 -2,-0.3 -19,-0.2 -0.860 21.5-169.6-100.2 115.0 -34.9 36.5 -21.0 48 49 A T T 3 S+ 0 0 73 -21,-1.8 -20,-0.1 -2,-0.7 -1,-0.1 0.441 76.4 56.7 -90.3 4.3 -36.6 39.2 -23.0 49 50 A T T 3 S- 0 0 77 -22,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.473 113.1 -99.1-115.9 0.9 -39.8 37.5 -24.0 50 51 A G S < S+ 0 0 48 -3,-0.8 2,-0.5 -23,-0.2 -1,-0.2 -0.971 88.6 24.0 132.3-119.6 -41.0 36.7 -20.5 51 52 A K S S- 0 0 178 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.754 78.2-120.5 -82.7 128.0 -40.7 33.3 -18.8 52 53 A L - 0 0 5 -2,-0.5 4,-0.1 1,-0.1 -26,-0.1 -0.561 19.3-156.1 -67.0 121.7 -37.9 31.2 -20.1 53 54 A P S S+ 0 0 21 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.420 74.8 45.0 -83.3 -3.8 -39.6 27.9 -21.4 54 55 A V S S- 0 0 1 81,-0.1 2,-0.1 82,-0.0 80,-0.1 -0.921 101.4 -87.0-131.8 158.9 -36.4 25.7 -21.0 55 56 A P > - 0 0 10 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.453 32.4-123.3 -73.1 145.7 -34.1 25.5 -18.0 56 57 A W G >> S+ 0 0 13 1,-0.3 3,-2.4 2,-0.2 4,-0.8 0.885 108.6 60.7 -47.0 -48.7 -31.1 27.9 -18.0 57 58 A P G >4 S+ 0 0 7 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.842 93.8 64.3 -54.9 -30.9 -28.5 25.1 -17.8 58 59 A T G <4 S+ 0 0 2 -3,-1.2 -2,-0.2 1,-0.2 4,-0.1 0.653 106.1 45.2 -67.0 -10.2 -29.7 23.7 -21.1 59 60 A L G X> S+ 0 0 0 -3,-2.4 4,-2.8 -4,-0.4 3,-0.9 0.567 81.7 96.7-107.6 -12.4 -28.5 26.9 -22.8 60 61 A V T << S+ 0 0 1 -3,-0.9 -2,-0.1 -4,-0.8 -1,-0.1 0.859 88.1 46.3 -47.7 -39.2 -25.1 27.3 -21.2 61 62 A T T 34 S+ 0 0 30 -4,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.811 113.7 47.2 -82.1 -24.6 -23.3 25.7 -24.1 62 63 A T T <4 0 0 7 -3,-0.9 -2,-0.2 -4,-0.1 -1,-0.2 0.914 360.0 360.0 -77.2 -42.8 -25.1 27.6 -26.8 63 64 A L < 0 0 6 -4,-2.8 -2,-0.2 -48,-0.1 -3,-0.2 0.865 360.0 360.0 -71.9 360.0 -24.7 31.0 -25.1 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 L > 0 0 17 0, 0.0 3,-2.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 56.9 -17.3 31.6 -27.1 66 69 A Q G > + 0 0 2 1,-0.3 3,-2.0 2,-0.2 16,-0.2 0.660 360.0 80.5 -73.6 -12.6 -14.3 29.2 -27.5 67 70 A C G 3 S+ 0 0 0 1,-0.3 -1,-0.3 14,-0.2 15,-0.1 0.722 85.4 66.1 -61.8 -17.3 -12.1 32.0 -28.8 68 71 A F G < S+ 0 0 2 -3,-2.3 156,-0.3 -29,-0.1 -1,-0.3 0.254 74.7 118.6 -87.4 13.8 -11.7 32.8 -25.1 69 72 A A < - 0 0 0 -3,-2.0 2,-0.8 154,-0.1 156,-0.2 -0.497 69.9-119.8 -73.9 148.3 -9.9 29.6 -24.3 70 73 A R B -e 225 0A 92 154,-2.4 156,-3.3 -31,-0.2 -33,-0.1 -0.836 27.1-163.3 -84.7 114.6 -6.4 29.9 -22.9 71 74 A Y - 0 0 4 -2,-0.8 5,-0.1 154,-0.2 156,-0.1 -0.894 19.7-127.4 -95.8 120.0 -4.0 28.1 -25.3 72 75 A P > - 0 0 18 0, 0.0 3,-2.2 0, 0.0 4,-0.5 -0.249 29.0-101.8 -58.4 157.3 -0.7 27.3 -23.7 73 76 A D G > S+ 0 0 138 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.881 121.4 54.3 -53.5 -47.0 2.4 28.5 -25.6 74 77 A H G 3 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.568 113.3 45.8 -67.4 -5.0 3.3 25.1 -26.9 75 78 A M G X S+ 0 0 0 -3,-2.2 3,-2.5 1,-0.1 -1,-0.2 0.362 72.6 108.4-118.7 2.0 -0.2 24.8 -28.4 76 79 A K G X S+ 0 0 78 -3,-1.4 3,-1.2 -4,-0.5 -2,-0.1 0.735 73.6 65.2 -56.2 -25.8 -0.8 28.3 -30.1 77 80 A Q G 3 S+ 0 0 103 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.722 98.0 56.3 -66.8 -20.5 -0.6 26.7 -33.5 78 81 A H G < S+ 0 0 15 -3,-2.5 2,-1.2 118,-0.1 -1,-0.2 0.226 74.7 108.7-100.6 11.8 -3.7 24.7 -32.7 79 82 A D <> + 0 0 1 -3,-1.2 4,-1.3 1,-0.2 115,-0.3 -0.684 32.2 164.5 -91.9 83.0 -6.0 27.7 -31.9 80 83 A F H > + 0 0 1 -2,-1.2 4,-0.7 2,-0.2 114,-0.3 0.894 67.1 67.8 -57.0 -44.1 -8.4 27.7 -34.9 81 84 A F H >4 S+ 0 0 1 1,-0.2 3,-0.8 2,-0.2 -14,-0.2 0.882 107.2 32.6 -52.8 -57.3 -10.8 30.0 -33.0 82 85 A K H >4 S+ 0 0 12 1,-0.2 3,-2.2 2,-0.2 -1,-0.2 0.852 109.9 66.2 -66.8 -35.7 -8.7 33.2 -32.8 83 86 A S H 3< S+ 0 0 16 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.681 97.6 58.9 -66.1 -8.0 -7.0 32.5 -36.2 84 87 A A T XX S+ 0 0 4 -3,-0.8 4,-1.3 -4,-0.7 3,-0.7 0.553 92.2 135.6 -95.2 -9.8 -10.4 33.1 -37.7 85 88 A M T <4 + 0 0 5 -3,-2.2 -82,-0.1 1,-0.3 -83,-0.1 -0.416 42.4 30.7 -82.3 158.8 -10.9 36.7 -36.3 86 89 A P T 34 S+ 0 0 68 0, 0.0 25,-2.9 0, 0.0 -1,-0.3 -0.977 130.3 38.9 -53.9 -24.9 -11.9 39.7 -37.0 87 90 A E T <4 S- 0 0 88 -3,-0.7 -2,-0.2 1,-0.3 2,-0.1 0.597 101.4-155.2-122.2 -28.9 -14.2 38.3 -39.3 88 91 A G < - 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