==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 08-JUN-10 3NED . COMPND 2 MOLECULE: PAMCHERRY1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DISCOSOMA SP.; . AUTHOR S.L.MAYO,R.A.CHICA,M.M.MOORE . 228 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 71.5 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 . 102 44.7 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 . 3 1.3 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 . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 4.8 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+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 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 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 . 0 1 0 0 2 0 1 1 2 1 3 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 0 1 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 1 A E > 0 0 134 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 159.7 -37.3 8.7 -19.4 2 2 A E H > + 0 0 153 1,-0.2 4,-1.3 2,-0.2 0, 0.0 0.955 360.0 43.4 -65.4 -52.8 -40.4 8.7 -17.0 3 3 A D H > S+ 0 0 118 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.919 116.9 49.8 -56.9 -40.2 -41.0 4.9 -16.9 4 4 A N H >> S+ 0 0 8 1,-0.2 4,-3.0 2,-0.2 3,-0.7 0.910 107.6 50.4 -70.1 -36.8 -37.2 4.3 -16.5 5 5 A M H 3< S+ 0 0 113 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.765 106.1 60.6 -66.7 -22.9 -36.7 6.8 -13.7 6 6 A A H 3< S+ 0 0 61 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.763 116.3 28.3 -72.2 -29.2 -39.6 5.1 -12.1 7 7 A I H << S+ 0 0 63 -4,-0.8 2,-1.1 -3,-0.7 -2,-0.2 0.730 112.4 62.7-106.0 -32.4 -37.7 1.7 -11.9 8 8 A I S < S- 0 0 0 -4,-3.0 -1,-0.2 -5,-0.2 4,-0.1 -0.833 85.6-163.6 -93.6 91.4 -34.1 2.8 -11.8 9 9 A K - 0 0 131 -2,-1.1 29,-0.1 2,-0.2 -3,-0.1 -0.228 33.3-104.5 -77.1 170.4 -34.4 4.6 -8.4 10 10 A E S S+ 0 0 133 1,-0.2 2,-0.4 26,-0.1 28,-0.3 0.693 115.0 41.1 -73.3 -14.8 -31.9 7.1 -7.0 11 11 A F S S+ 0 0 77 25,-0.2 2,-0.4 26,-0.1 -2,-0.2 -0.999 77.7 171.0-127.6 126.0 -30.7 4.3 -4.6 12 12 A M E -A 35 0A 7 23,-2.4 23,-1.8 -2,-0.4 2,-0.2 -1.000 19.0-151.0-137.8 143.4 -30.3 0.8 -6.0 13 13 A R E -A 34 0A 106 101,-0.4 103,-2.5 -2,-0.4 2,-0.3 -0.655 13.5-164.9-100.9 159.5 -28.9 -2.4 -4.7 14 14 A F E -Ab 33 116A 0 19,-2.3 19,-2.5 -2,-0.2 2,-0.4 -0.973 13.7-149.9-141.6 161.0 -27.3 -5.2 -6.6 15 15 A K E -Ab 32 117A 113 101,-2.4 103,-2.8 -2,-0.3 2,-0.3 -0.972 21.1-169.1-123.5 141.4 -26.3 -8.8 -6.2 16 16 A T E -Ab 31 118A 8 15,-2.7 15,-2.4 -2,-0.4 2,-0.4 -0.970 13.8-174.4-135.0 152.1 -23.4 -10.3 -8.2 17 17 A H E -Ab 30 119A 55 101,-1.4 103,-3.1 -2,-0.3 2,-0.4 -0.984 7.2-171.0-139.9 130.8 -21.9 -13.7 -8.9 18 18 A M E -Ab 29 120A 0 11,-2.8 11,-2.3 -2,-0.4 2,-0.4 -0.981 6.1-176.0-118.8 137.8 -18.7 -14.4 -10.8 19 19 A E E +Ab 28 121A 95 101,-2.2 103,-1.8 -2,-0.4 2,-0.3 -0.997 31.2 131.1-125.6 129.3 -17.4 -17.8 -11.9 20 20 A G E -Ab 27 122A 3 7,-2.3 7,-2.5 -2,-0.4 2,-0.3 -0.931 41.4-133.7-156.0 179.6 -14.0 -17.7 -13.5 21 21 A S E -Ab 26 123A 18 101,-1.5 103,-3.1 -2,-0.3 2,-0.4 -0.986 5.6-161.1-149.4 149.9 -10.5 -19.1 -13.8 22 22 A V E > S-Ab 25 124A 0 3,-1.6 3,-2.4 -2,-0.3 103,-0.2 -0.991 84.9 -15.4-130.9 119.4 -7.1 -17.5 -14.1 23 23 A N T 3 S- 0 0 67 101,-2.4 102,-0.1 -2,-0.4 3,-0.1 0.858 132.5 -52.3 52.9 35.9 -4.2 -19.6 -15.5 24 24 A G T 3 S+ 0 0 58 100,-0.5 2,-0.8 1,-0.2 -1,-0.3 0.308 106.4 130.5 85.1 -5.6 -6.5 -22.6 -14.9 25 25 A H E < -A 22 0A 63 -3,-2.4 -3,-1.6 30,-0.0 -1,-0.2 -0.734 48.5-149.2 -86.0 113.6 -7.3 -21.8 -11.2 26 26 A E E +A 21 0A 116 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.2 -0.526 26.2 157.0 -85.6 147.0 -11.1 -22.0 -10.9 27 27 A F E -A 20 0A 3 -7,-2.5 -7,-2.3 -2,-0.2 2,-0.3 -0.981 28.1-144.6-158.5 166.0 -13.0 -19.8 -8.4 28 28 A E E -AC 19 50A 22 22,-2.1 21,-2.2 -2,-0.3 22,-1.7 -0.989 12.0-169.1-136.7 148.6 -16.3 -18.3 -7.6 29 29 A I E -AC 18 48A 0 -11,-2.3 -11,-2.8 -2,-0.3 2,-0.4 -0.994 1.7-167.2-134.2 138.9 -17.2 -15.0 -5.9 30 30 A E E +AC 17 47A 95 17,-2.6 17,-2.7 -2,-0.4 2,-0.3 -0.950 18.9 159.1-118.3 151.9 -20.5 -13.7 -4.6 31 31 A G E -AC 16 46A 2 -15,-2.4 -15,-2.7 -2,-0.4 2,-0.3 -0.980 28.4-142.5-160.5 172.9 -21.2 -10.1 -3.6 32 32 A E E +AC 15 45A 85 13,-2.0 13,-3.0 -2,-0.3 2,-0.3 -0.971 21.7 177.8-136.5 152.0 -23.7 -7.4 -2.9 33 33 A G E -AC 14 44A 5 -19,-2.5 -19,-2.3 -2,-0.3 2,-0.3 -0.910 11.4-164.8-147.7 174.6 -23.5 -3.7 -3.7 34 34 A E E +AC 13 43A 63 9,-2.2 9,-2.9 -2,-0.3 2,-0.3 -0.984 19.8 139.2-158.3 157.7 -25.4 -0.5 -3.5 35 35 A G E -AC 12 42A 0 -23,-1.8 -23,-2.4 -2,-0.3 7,-0.3 -0.988 51.5 -85.2 179.4-171.9 -25.2 3.0 -4.9 36 36 A R E >>> - C 0 41A 104 5,-2.6 5,-1.3 -2,-0.3 3,-1.3 -0.901 31.9-165.1-122.8 94.4 -26.7 6.1 -6.4 37 37 A P T 345S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.754 87.5 45.6 -62.2 -28.2 -27.1 5.5 -10.2 38 38 A Y T 345S+ 0 0 61 -28,-0.3 35,-0.1 1,-0.2 -28,-0.1 0.552 113.4 50.1 -90.6 -11.1 -27.7 9.1 -11.1 39 39 A E T <45S- 0 0 94 -3,-1.3 -1,-0.2 -29,-0.2 33,-0.2 0.539 108.0-122.9 -99.3 -11.0 -24.8 10.4 -8.9 40 40 A G T <5 + 0 0 0 -4,-1.3 175,-2.5 1,-0.3 2,-0.3 0.723 68.2 120.0 81.1 21.8 -22.3 7.9 -10.4 41 41 A T E < +CD 36 214A 16 -5,-1.3 -5,-2.6 173,-0.2 2,-0.3 -0.924 27.7 155.3-124.1 148.5 -21.3 6.2 -7.1 42 42 A Q E -CD 35 213A 10 171,-1.7 171,-2.6 -2,-0.3 2,-0.3 -0.977 21.6-152.1-161.0 156.9 -21.4 2.7 -5.8 43 43 A T E -CD 34 212A 56 -9,-2.9 -9,-2.2 -2,-0.3 2,-0.3 -0.919 11.5-166.5-125.9 157.7 -19.9 0.3 -3.4 44 44 A A E -CD 33 211A 4 167,-2.0 167,-2.6 -2,-0.3 2,-0.5 -0.998 11.4-154.4-142.5 152.8 -19.6 -3.5 -3.5 45 45 A K E -CD 32 210A 68 -13,-3.0 -13,-2.0 -2,-0.3 2,-0.3 -0.979 20.9-169.2-131.8 115.2 -18.7 -6.1 -1.0 46 46 A L E -CD 31 209A 1 163,-3.2 163,-2.2 -2,-0.5 2,-0.4 -0.825 10.7-169.4-110.8 148.6 -17.3 -9.3 -2.4 47 47 A K E -CD 30 208A 81 -17,-2.7 -17,-2.6 -2,-0.3 2,-0.5 -0.997 24.6-129.0-136.0 126.5 -16.5 -12.8 -0.9 48 48 A V E +C 29 0A 23 159,-2.5 -19,-0.3 -2,-0.4 3,-0.1 -0.662 28.5 177.2 -70.5 123.1 -14.6 -15.6 -2.5 49 49 A T E + 0 0 62 -21,-2.2 2,-0.3 -2,-0.5 -20,-0.2 0.588 64.3 18.3-106.2 -18.8 -16.9 -18.7 -2.2 50 50 A K E S+C 28 0A 121 -22,-1.7 -22,-2.1 1,-0.0 -1,-0.3 -0.983 117.1 26.2-150.4 147.9 -14.8 -21.3 -4.0 51 51 A G S S- 0 0 30 -2,-0.3 -22,-0.0 1,-0.3 -2,-0.0 0.570 87.8-169.3 81.6 11.7 -11.2 -21.5 -5.0 52 52 A G + 0 0 43 2,-0.1 -1,-0.3 -24,-0.1 2,-0.1 -0.508 56.7 45.6 -86.8 158.3 -9.8 -19.2 -2.2 53 53 A P S S- 0 0 76 0, 0.0 153,-0.1 0, 0.0 154,-0.1 0.563 87.2-136.1 -70.1 148.2 -7.4 -17.9 -1.5 54 54 A L - 0 0 8 151,-0.4 2,-0.3 1,-0.1 -2,-0.1 -0.471 1.8-145.3 -74.7 136.6 -6.9 -16.7 -5.0 55 55 A P S S+ 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.128 76.0 58.2 -94.3 37.9 -3.3 -17.1 -6.3 56 56 A F S S- 0 0 4 -2,-0.3 78,-0.2 79,-0.1 2,-0.2 -0.976 98.8 -66.0-156.5 166.8 -3.4 -13.9 -8.3 57 57 A A > - 0 0 3 76,-1.7 3,-1.5 -2,-0.3 4,-0.4 -0.360 29.6-147.3 -63.5 129.1 -4.0 -10.2 -8.0 58 58 A W G >> S+ 0 0 8 1,-0.3 3,-2.1 -2,-0.2 4,-1.5 0.810 91.1 78.8 -60.8 -30.3 -7.5 -9.2 -7.0 59 59 A D G 34 S+ 0 0 12 1,-0.3 -1,-0.3 2,-0.2 82,-0.1 0.767 83.1 60.8 -58.5 -24.8 -7.1 -6.1 -9.2 60 60 A I G <4 S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.735 110.4 43.2 -72.3 -19.0 -7.7 -8.0 -12.4 61 61 A L T X> S+ 0 0 0 -3,-2.1 3,-2.1 -4,-0.4 4,-0.7 0.744 93.3 79.3 -90.6 -28.7 -11.2 -8.8 -11.1 62 62 A S G >< S+ 0 0 0 -4,-1.5 3,-1.1 1,-0.3 -2,-0.1 0.852 89.2 54.2 -58.6 -37.7 -12.2 -5.5 -9.6 63 63 A P G 34 S+ 0 0 17 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.613 103.1 59.5 -72.0 -9.9 -13.2 -3.8 -13.0 64 64 A Q G <4 0 0 3 -3,-2.1 -2,-0.2 1,-0.1 -3,-0.1 0.683 360.0 360.0 -89.2 -15.5 -15.5 -6.8 -13.7 65 65 A F << 0 0 10 -3,-1.1 -1,-0.1 -4,-0.7 -3,-0.1 0.608 360.0 360.0 -91.1 360.0 -17.6 -6.2 -10.5 66 ! 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 67 69 A S > 0 0 13 0, 0.0 3,-1.6 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 59.1 -21.7 -1.9 -13.1 68 70 A K G > + 0 0 17 1,-0.3 3,-0.7 2,-0.1 14,-0.2 0.398 360.0 84.9 -77.7 4.7 -22.3 0.9 -15.7 69 71 A A G 3 S+ 0 0 0 1,-0.2 -1,-0.3 12,-0.1 -29,-0.1 0.636 87.0 63.1 -64.4 -17.0 -26.0 1.3 -14.7 70 72 A Y G < S+ 0 0 0 -3,-1.6 2,-0.6 -30,-0.1 145,-0.4 -0.233 73.7 122.3-105.0 41.3 -24.4 3.6 -12.1 71 73 A V < - 0 0 1 -3,-0.7 2,-0.4 143,-0.1 145,-0.2 -0.902 62.1-129.0-104.1 124.1 -22.9 6.2 -14.4 72 74 A K B -e 216 0A 84 143,-2.1 145,-3.2 -2,-0.6 -34,-0.1 -0.593 33.3-167.7 -68.2 124.9 -23.9 9.8 -14.0 73 75 A H - 0 0 33 -2,-0.4 145,-0.1 143,-0.2 6,-0.1 -0.945 25.8-112.8-117.9 138.7 -24.9 11.1 -17.4 74 76 A P > - 0 0 6 0, 0.0 3,-2.0 0, 0.0 155,-0.1 -0.347 37.6-114.2 -52.1 148.4 -25.6 14.6 -18.6 75 77 A A T 3 S+ 0 0 109 154,-0.3 4,-0.1 1,-0.3 -2,-0.0 0.747 115.1 56.5 -62.1 -25.5 -29.3 14.9 -19.4 76 78 A D T 3 S+ 0 0 74 2,-0.1 -1,-0.3 1,-0.0 153,-0.0 0.356 91.8 78.6 -93.7 9.3 -28.5 15.3 -23.1 77 79 A I S < S- 0 0 13 -3,-2.0 140,-0.1 111,-0.1 -1,-0.0 -0.963 90.1-119.1-111.6 114.7 -26.5 12.0 -23.4 78 80 A P - 0 0 43 0, 0.0 2,-1.6 0, 0.0 3,-0.2 -0.309 15.6-140.0 -52.6 131.0 -28.8 9.1 -23.7 79 81 A D >> + 0 0 25 1,-0.2 4,-2.6 -4,-0.1 3,-0.5 -0.580 28.9 176.7 -95.6 72.0 -28.2 6.8 -20.8 80 82 A Y H 3> S+ 0 0 5 -2,-1.6 4,-1.1 1,-0.3 -1,-0.2 0.822 72.2 51.2 -49.1 -45.6 -28.5 3.7 -22.9 81 83 A L H 34 S+ 0 0 7 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.879 111.9 46.6 -70.5 -35.4 -27.7 1.2 -20.1 82 84 A K H X4 S+ 0 0 3 -3,-0.5 3,-1.7 1,-0.2 -2,-0.2 0.917 110.2 54.7 -63.8 -41.3 -30.3 2.6 -17.7 83 85 A L H 3< S+ 0 0 40 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.731 93.2 72.4 -65.0 -19.1 -32.8 2.7 -20.6 84 86 A S T 3X S+ 0 0 2 -4,-1.1 4,-3.1 -5,-0.2 3,-0.3 0.655 86.7 141.6 -72.0 -13.5 -32.2 -1.1 -21.1 85 87 A F T <4 + 0 0 9 -3,-1.7 -77,-0.1 1,-0.3 -78,-0.1 -0.494 43.7 25.5 -84.0 157.6 -34.0 -2.0 -17.9 86 88 A P T 4 S+ 0 0 62 0, 0.0 25,-1.3 0, 0.0 -1,-0.3 -0.956 133.5 38.3 -84.3 -13.6 -35.9 -3.9 -16.6 87 89 A E T 4 S- 0 0 98 -3,-0.3 2,-0.3 1,-0.2 -2,-0.3 0.942 100.7-166.3 -63.5 -45.2 -34.7 -6.5 -19.1 88 90 A G < - 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