==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 26-MAY-11 2YKD . COMPND 2 MOLECULE: MATRIX PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN RESPIRATORY SYNCYTIAL VIRUS; . AUTHOR H.K.MCPHEE,J.L.CARLISLE,A.BEEBY,V.A.MONEY,S.M.D.WATSON,R.P.Y . 255 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 33 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 1 2 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 1 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 PARALLEL BRIDGES PER LADDER . 1 0 3 0 3 0 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 4 A E 0 0 230 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.6 29.7 90.3 -18.8 2 5 A M - 0 0 46 114,-0.0 2,-0.2 2,-0.0 113,-0.2 -0.878 360.0-106.4-176.4 136.8 32.6 88.2 -17.7 3 6 A E E -a 115 0A 97 111,-2.0 113,-1.7 -2,-0.3 2,-0.3 -0.605 36.0-164.0 -78.5 142.6 35.8 87.5 -19.7 4 7 A T E -a 116 0A 78 -2,-0.2 2,-0.4 111,-0.2 113,-0.2 -0.984 7.2-167.4-129.3 148.0 36.0 84.0 -21.1 5 8 A Y E -a 117 0A 82 111,-2.1 113,-2.9 -2,-0.3 2,-0.4 -0.989 2.8-174.0-133.7 131.2 39.0 82.2 -22.5 6 9 A V E -a 118 0A 34 -2,-0.4 2,-0.5 111,-0.2 113,-0.2 -0.978 0.8-176.0-130.8 121.5 39.0 79.0 -24.6 7 10 A N E -a 119 0A 28 111,-2.5 113,-2.7 -2,-0.4 2,-1.3 -0.940 9.4-161.2-117.0 107.5 42.3 77.2 -25.5 8 11 A K E +a 120 0A 121 -2,-0.5 113,-0.1 111,-0.2 111,-0.1 -0.661 23.6 160.8 -93.5 90.6 42.0 74.2 -27.7 9 12 A L + 0 0 45 -2,-1.3 2,-0.3 111,-1.2 -1,-0.2 0.518 69.4 46.0 -85.8 -4.4 45.2 72.3 -27.3 10 13 A H - 0 0 51 110,-0.4 -1,-0.1 111,-0.1 110,-0.0 -0.994 65.6-154.0-140.5 136.8 43.6 69.2 -28.7 11 14 A E + 0 0 185 -2,-0.3 4,-0.1 -3,-0.1 -1,-0.1 0.532 55.9 120.3 -90.1 -3.7 41.3 68.7 -31.7 12 15 A G - 0 0 30 1,-0.1 -2,-0.1 2,-0.1 108,-0.0 -0.135 68.2-132.2 -60.0 150.5 39.5 65.7 -30.5 13 16 A S S S+ 0 0 99 32,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.850 103.3 53.0 -66.4 -38.3 35.7 65.7 -30.1 14 17 A T S S+ 0 0 63 29,-0.1 2,-0.3 27,-0.0 109,-0.3 -0.843 78.8 155.3 -97.1 133.9 36.4 64.2 -26.7 15 18 A Y E -B 42 0A 5 27,-2.7 27,-2.3 -2,-0.4 2,-0.6 -0.945 47.9 -98.3-150.1 168.0 38.8 66.1 -24.6 16 19 A T E -BC 41 121A 0 105,-2.8 105,-3.1 -2,-0.3 2,-0.5 -0.875 38.5-141.6 -92.6 119.6 39.9 66.7 -21.0 17 20 A A E -BC 40 120A 0 23,-3.2 23,-1.4 -2,-0.6 2,-0.6 -0.797 15.9-171.6 -83.2 122.2 38.4 69.9 -19.8 18 21 A A E - C 0 119A 0 101,-2.5 101,-2.4 -2,-0.5 2,-0.4 -0.954 15.8-174.9-117.5 104.0 40.8 72.0 -17.5 19 22 A V E - C 0 118A 0 -2,-0.6 18,-2.6 18,-0.5 2,-0.4 -0.869 12.3-178.8-114.0 129.9 38.7 74.8 -16.2 20 23 A Q E -DC 36 117A 0 97,-2.3 97,-2.8 -2,-0.4 2,-0.4 -0.996 6.7-164.4-131.8 130.4 39.8 77.8 -14.0 21 24 A Y E -DC 35 116A 0 14,-3.0 14,-2.9 -2,-0.4 2,-0.5 -0.892 11.0-150.8-111.2 138.9 37.6 80.6 -12.6 22 25 A N E +DC 34 115A 3 93,-2.4 92,-2.9 -2,-0.4 93,-1.8 -0.955 31.9 178.3-106.3 125.6 38.7 83.9 -11.2 23 26 A V E -DC 33 113A 1 10,-3.0 10,-2.1 -2,-0.5 2,-0.4 -0.813 26.7-147.9-133.2 166.7 36.1 85.0 -8.6 24 27 A L E -DC 32 112A 47 88,-1.9 88,-3.8 -2,-0.3 8,-0.2 -0.995 32.2-110.7-141.5 122.0 35.4 87.8 -6.1 25 28 A E E - C 0 111A 24 6,-2.7 2,-1.2 -2,-0.4 86,-0.3 -0.276 31.8-118.1 -48.3 134.2 33.6 87.3 -2.8 26 29 A K S S+ 0 0 139 84,-2.5 2,-0.3 4,-0.1 -1,-0.1 -0.742 81.6 85.4 -79.7 97.5 30.1 88.9 -2.9 27 30 A D S S- 0 0 81 -2,-1.2 2,-0.2 4,-0.0 0, 0.0 -0.940 88.0 -83.6-178.2 164.4 30.8 91.4 -0.1 28 31 A D S S+ 0 0 138 -2,-0.3 -2,-0.0 1,-0.2 -3,-0.0 -0.621 119.5 21.3 -78.8 150.5 32.3 94.8 0.7 29 32 A D S S- 0 0 105 -2,-0.2 -1,-0.2 1,-0.1 73,-0.2 0.960 102.0-159.7 54.8 53.6 36.1 94.5 1.0 30 33 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.279 16.8-122.1 -76.5 149.2 35.9 91.2 -1.0 31 34 A A - 0 0 0 71,-0.2 -6,-2.7 67,-0.0 2,-0.4 -0.644 24.4-146.2 -77.3 145.2 38.5 88.4 -1.1 32 35 A S E +D 24 0A 21 -2,-0.3 66,-2.5 -8,-0.2 67,-0.6 -0.940 29.5 157.8-113.6 136.1 39.7 87.7 -4.6 33 36 A L E -DE 23 97A 0 -10,-2.1 -10,-3.0 -2,-0.4 2,-0.4 -0.982 34.1-130.4-156.0 163.2 40.6 84.1 -5.4 34 37 A T E -D 22 0A 0 62,-2.0 2,-0.4 -2,-0.3 -12,-0.2 -0.969 18.1-164.3-124.5 134.1 41.1 81.6 -8.3 35 38 A I E -D 21 0A 0 -14,-2.9 -14,-3.0 -2,-0.4 2,-0.4 -0.973 2.1-164.7-119.4 131.8 39.5 78.2 -8.4 36 39 A W E -D 20 0A 29 -2,-0.4 -16,-0.2 -16,-0.2 162,-0.1 -0.947 18.9-134.0-115.4 142.2 40.5 75.3 -10.8 37 40 A V - 0 0 0 -18,-2.6 -18,-0.5 -2,-0.4 3,-0.1 -0.720 30.5 -96.9 -95.6 140.1 38.1 72.4 -11.2 38 41 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 -0.330 58.0 -93.7 -53.3 136.4 39.4 68.7 -11.1 39 42 A M + 0 0 35 46,-0.1 2,-0.3 -21,-0.1 -21,-0.2 -0.209 52.1 178.5 -60.2 142.5 39.9 67.7 -14.8 40 43 A F E -B 17 0A 9 -23,-1.4 -23,-3.2 -3,-0.1 2,-0.3 -0.986 27.8-111.1-147.3 148.1 37.0 65.9 -16.4 41 44 A Q E +B 16 0A 77 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.2 -0.653 37.5 169.3 -85.8 139.3 36.2 64.5 -19.9 42 45 A S E -B 15 0A 2 -27,-2.3 -27,-2.7 -2,-0.3 4,-0.1 -0.977 30.6-165.2-139.0 157.9 33.7 66.1 -22.2 43 46 A S + 0 0 66 -2,-0.3 -29,-0.1 -29,-0.2 -27,-0.1 0.197 57.1 114.7-120.4 8.4 32.6 65.8 -25.8 44 47 A M S S- 0 0 53 -29,-0.1 5,-0.2 1,-0.1 -2,-0.1 -0.678 84.3 -94.5 -77.1 131.0 30.6 69.1 -26.0 45 48 A P >> - 0 0 83 0, 0.0 4,-2.7 0, 0.0 3,-1.6 -0.188 33.1-125.9 -44.9 131.3 32.2 71.5 -28.4 46 49 A A H 3> S+ 0 0 8 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.844 108.6 54.8 -49.4 -44.9 34.5 73.8 -26.4 47 50 A D H 34 S+ 0 0 95 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.688 115.1 42.1 -72.2 -15.8 33.0 77.0 -27.7 48 51 A L H <> S+ 0 0 85 -3,-1.6 4,-1.2 2,-0.1 3,-0.4 0.804 110.6 54.0 -89.3 -39.9 29.6 75.7 -26.5 49 52 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 3,-0.3 0.903 100.8 61.2 -61.5 -38.8 30.8 74.3 -23.1 50 53 A I H X S+ 0 0 10 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.869 99.9 55.1 -58.8 -35.8 32.3 77.6 -22.1 51 54 A K H 4 S+ 0 0 124 -3,-0.4 4,-0.5 -4,-0.3 -1,-0.3 0.908 111.6 44.6 -61.7 -40.9 28.8 79.2 -22.3 52 55 A E H >< S+ 0 0 64 -4,-1.2 3,-1.3 -3,-0.3 -2,-0.2 0.935 112.6 50.7 -69.2 -43.9 27.6 76.6 -19.9 53 56 A L H >< S+ 0 0 0 -4,-3.0 3,-1.1 1,-0.3 -1,-0.2 0.844 104.7 59.0 -60.0 -33.3 30.6 77.0 -17.6 54 57 A A T 3< S+ 0 0 18 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.689 100.8 57.1 -71.3 -17.6 30.1 80.7 -17.5 55 58 A N T < S+ 0 0 121 -3,-1.3 23,-0.3 -4,-0.5 -1,-0.2 0.174 80.9 107.6-104.2 14.8 26.6 80.3 -16.1 56 59 A V < - 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