==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS/DNA 21-JUN-96 1MVM . COMPND 2 MOLECULE: PROTEIN (MURINE MINUTE VIRUS COAT PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MINUTE VIRUS OF MICE; . AUTHOR M.G.ROSSMANN A.L.LLAMAS-SAIZ,M.AGBANDJE-MCKENNA . 549 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 65 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 8 2 1 1 3 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 39 A G 0 0 111 0, 0.0 3,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -85.9 46.0 -2.9 80.6 2 40 A V + 0 0 92 1,-0.2 3,-0.1 132,-0.1 222,-0.0 -0.612 360.0 68.8 -85.2 142.0 45.4 -1.3 83.9 3 41 A G S S+ 0 0 71 1,-0.5 2,-0.2 -2,-0.3 -1,-0.2 -0.275 78.2 74.2 149.8 -55.8 43.7 2.1 84.2 4 42 A V S S- 0 0 122 -3,-0.4 -1,-0.5 1,-0.1 107,-0.1 -0.570 74.9-118.1 -90.8 152.9 40.1 1.9 83.0 5 43 A S - 0 0 80 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.099 9.8-153.0 -76.5-179.7 37.3 0.3 85.0 6 44 A T + 0 0 37 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.544 67.5 21.9-129.4 -24.5 35.2 -2.6 83.9 7 45 A G - 0 0 25 1,-0.1 -1,-0.2 101,-0.0 2,-0.1 -0.803 59.6-131.2-140.4-179.6 31.8 -2.2 85.6 8 46 A S - 0 0 61 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.110 29.3-108.4-106.7-142.7 29.4 0.2 87.2 9 47 A Y + 0 0 102 -2,-0.1 2,-0.5 479,-0.0 481,-0.1 -0.647 33.7 169.2-165.6 102.0 27.5 0.0 90.4 10 48 A D + 0 0 37 -2,-0.2 481,-0.5 1,-0.1 19,-0.1 -0.927 17.2 151.4-125.1 106.5 23.8 -0.5 90.6 11 49 A N + 0 0 33 -2,-0.5 2,-0.2 18,-0.3 18,-0.1 -0.212 46.0 127.9-120.2 36.2 22.1 -1.3 94.0 12 50 A Q - 0 0 97 15,-0.0 16,-2.4 14,-0.0 2,-0.4 -0.418 55.1-140.8 -90.7 163.5 18.9 0.3 92.7 13 51 A T E -A 27 0A 29 14,-0.2 2,-0.4 -2,-0.2 14,-0.2 -0.953 20.7-162.1-131.4 106.5 15.4 -1.1 92.6 14 52 A H E -A 26 0A 85 12,-2.7 12,-2.5 -2,-0.4 2,-0.4 -0.780 1.9-161.5 -99.5 135.9 13.5 -0.2 89.5 15 53 A Y E -A 25 0A 56 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.867 4.9-170.2-115.2 146.0 9.8 -0.4 89.1 16 54 A R E -A 24 0A 161 8,-0.8 8,-2.2 -2,-0.4 2,-1.0 -0.975 12.7-151.0-141.0 120.5 7.7 -0.5 86.0 17 55 A F E -A 23 0A 115 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.820 24.6-176.6 -99.0 97.0 4.0 -0.2 86.0 18 56 A L - 0 0 84 4,-1.1 2,-0.5 -2,-1.0 3,-0.4 0.001 37.7 -70.5 -78.0-174.5 2.7 -2.1 83.0 19 57 A G S S+ 0 0 56 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.746 113.2 23.1 -89.8 125.5 -0.8 -2.4 81.8 20 58 A D S S- 0 0 127 -2,-0.5 -1,-0.2 1,-0.1 479,-0.1 0.912 129.9 -63.8 86.3 53.3 -3.2 -4.4 84.0 21 59 A G S S+ 0 0 20 -3,-0.4 478,-1.0 1,-0.2 2,-1.0 0.777 93.7 144.7 43.7 33.5 -1.5 -4.2 87.3 22 60 A W E - B 0 498A 110 476,-0.2 -4,-1.1 -4,-0.1 476,-0.2 -0.805 28.4-174.4-105.5 92.7 1.4 -6.1 85.9 23 61 A V E -AB 17 497A 2 474,-2.7 474,-1.4 -2,-1.0 2,-0.5 -0.460 15.7-149.3 -82.6 152.4 4.4 -4.6 87.6 24 62 A E E -AB 16 496A 32 -8,-2.2 -8,-0.8 472,-0.2 2,-0.7 -0.965 8.4-163.8-131.1 113.8 7.9 -5.5 86.8 25 63 A I E -AB 15 495A 0 470,-2.8 470,-2.9 -2,-0.5 2,-0.6 -0.892 5.8-175.4-104.5 112.3 10.4 -5.3 89.5 26 64 A T E -AB 14 494A 32 -12,-2.5 -12,-2.7 -2,-0.7 2,-0.3 -0.933 9.5-169.3-111.7 105.7 14.1 -5.3 88.5 27 65 A A E -AB 13 493A 0 466,-3.2 466,-2.7 -2,-0.6 2,-0.3 -0.759 4.6-176.2-100.0 142.6 16.4 -5.3 91.4 28 66 A L E + B 0 492A 22 -16,-2.4 2,-0.2 -2,-0.3 464,-0.2 -0.855 7.5 176.1-132.1 164.8 20.1 -4.7 91.3 29 67 A A E - B 0 491A 0 462,-1.5 462,-2.1 -2,-0.3 2,-0.5 -0.811 15.7-162.4-174.3 129.9 23.0 -4.8 93.7 30 68 A T E - B 0 490A 0 460,-0.3 2,-0.4 -2,-0.2 460,-0.3 -0.841 19.1-176.8-121.9 89.3 26.7 -4.4 93.4 31 69 A R E - B 0 489A 3 458,-0.7 458,-2.7 -2,-0.5 2,-0.5 -0.709 20.9-134.3 -88.2 136.0 28.4 -5.8 96.4 32 70 A L E - B 0 488A 45 -2,-0.4 136,-1.6 456,-0.3 456,-0.4 -0.817 27.2-155.0 -94.1 128.0 32.2 -5.5 96.8 33 71 A V E -cB 168 487A 2 454,-3.3 454,-2.4 -2,-0.5 2,-0.4 -0.838 15.6-153.7-119.8 146.0 33.8 -8.6 97.8 34 72 A H E -cB 169 486A 64 134,-1.6 136,-0.7 -2,-0.4 2,-0.4 -0.935 15.3-179.7-113.9 128.9 37.0 -9.6 99.6 35 73 A L E - B 0 485A 10 450,-2.3 450,-1.8 -2,-0.4 2,-0.1 -0.982 7.4-162.5-138.4 121.0 38.5 -13.0 99.0 36 74 A N - 0 0 93 -2,-0.4 427,-0.3 448,-0.2 448,-0.1 -0.189 35.4 -74.6 -91.1-175.8 41.6 -14.2 100.7 37 75 A M - 0 0 52 425,-0.1 -1,-0.1 -2,-0.1 447,-0.1 -0.664 47.9-113.1 -86.1 129.3 44.0 -17.0 99.9 38 76 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 35,-0.0 -0.404 17.1-134.3 -61.6 140.2 42.9 -20.6 100.6 39 77 A K S S+ 0 0 160 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.902 92.1 33.5 -59.0 -44.8 44.9 -22.2 103.3 40 78 A S - 0 0 25 2,-0.1 -1,-0.1 31,-0.0 4,-0.1 -0.883 56.7-161.5-118.3 146.5 45.3 -25.3 101.2 41 79 A E S S+ 0 0 71 -2,-0.3 2,-0.3 2,-0.1 -1,-0.0 -0.253 75.4 88.5-115.5 34.2 45.5 -25.7 97.4 42 80 A N S S- 0 0 112 2,-0.0 2,-0.5 0, 0.0 -2,-0.1 -0.708 82.1-114.0-123.6 168.7 44.6 -29.3 98.0 43 81 A Y - 0 0 50 -2,-0.3 2,-0.4 28,-0.1 28,-0.2 -0.949 35.1-162.3-109.6 128.9 41.3 -31.1 98.2 44 82 A C E -G 70 0B 42 26,-1.4 26,-2.4 -2,-0.5 2,-0.8 -0.940 21.4-152.3-122.1 140.0 40.6 -32.5 101.5 45 83 A R E -G 69 0B 141 -2,-0.4 2,-0.3 24,-0.2 24,-0.3 -0.867 33.5-179.6-104.3 90.4 38.2 -35.2 102.7 46 84 A I E -G 68 0B 78 22,-1.0 22,-2.1 -2,-0.8 2,-0.3 -0.729 11.7-162.9-101.3 146.0 37.6 -34.1 106.2 47 85 A R E -G 67 0B 126 -2,-0.3 2,-0.4 20,-0.3 20,-0.2 -0.872 5.1-156.6-125.1 154.6 35.4 -35.7 108.8 48 86 A V E +G 66 0B 61 18,-1.4 18,-0.6 -2,-0.3 2,-0.2 -0.999 14.3 170.4-135.4 131.4 33.9 -34.5 112.1 49 87 A H - 0 0 37 -2,-0.4 2,-1.4 16,-0.2 16,-0.1 -0.643 19.3-157.0-143.7 78.0 32.8 -36.8 114.9 50 88 A N > + 0 0 34 -2,-0.2 3,-1.0 1,-0.1 2,-0.9 -0.417 15.9 175.8 -65.5 92.5 32.0 -34.8 118.0 51 89 A T T 3 S+ 0 0 83 -2,-1.4 -1,-0.1 1,-0.2 12,-0.0 -0.482 70.4 70.0 -95.2 57.6 32.4 -37.4 120.7 52 90 A T T 3 S+ 0 0 116 -2,-0.9 -1,-0.2 0, 0.0 -2,-0.1 0.188 112.5 24.9-150.6 -2.4 31.8 -34.9 123.4 53 91 A D S < S+ 0 0 64 -3,-1.0 4,-0.2 6,-0.1 3,-0.2 0.146 122.5 58.1-144.7 -1.2 28.1 -34.4 122.7 54 92 A T S S+ 0 0 4 -4,-0.3 2,-0.5 1,-0.1 -3,-0.2 0.548 96.7 60.8-107.4 -23.0 27.8 -37.9 121.2 55 93 A S S S+ 0 0 89 1,-0.1 -1,-0.1 -5,-0.1 -4,-0.1 -0.553 86.2 83.8-108.6 62.7 29.0 -39.8 124.2 56 94 A V S S- 0 0 59 -2,-0.5 -2,-0.1 3,-0.3 -1,-0.1 0.549 83.3-121.8-123.2 -84.0 26.3 -38.7 126.6 57 95 A K S S+ 0 0 40 -4,-0.2 132,-0.1 129,-0.1 3,-0.1 0.115 102.7 36.5 153.3 -22.7 23.0 -40.7 126.5 58 96 A G S > S+ 0 0 40 129,-0.2 2,-1.9 130,-0.1 3,-0.6 0.551 90.3 94.7-120.9 -27.0 20.4 -38.0 125.8 59 97 A N T 3 + 0 0 45 1,-0.2 -3,-0.3 129,-0.2 -6,-0.1 -0.540 42.5 118.7 -75.6 80.5 22.5 -35.9 123.4 60 98 A M T > + 0 0 37 -2,-1.9 3,-1.9 126,-0.1 2,-0.4 0.687 66.3 62.4-108.9 -42.3 21.3 -37.4 120.1 61 99 A A T < S+ 0 0 73 -3,-0.6 -2,-0.1 1,-0.3 -1,-0.1 -0.050 98.3 65.5 -76.0 31.6 19.8 -34.3 118.7 62 100 A K T 3 + 0 0 100 -2,-0.4 2,-0.5 -9,-0.2 -1,-0.3 0.153 64.9 134.8-137.5 8.4 23.4 -33.1 118.9 63 101 A D < + 0 0 27 -3,-1.9 -3,-0.1 1,-0.1 -12,-0.1 -0.551 17.1 163.8 -69.1 116.3 25.0 -35.4 116.4 64 102 A D + 0 0 112 -2,-0.5 2,-0.8 -14,-0.2 -1,-0.1 -0.075 25.6 131.3-125.3 28.6 27.2 -33.3 114.2 65 103 A A + 0 0 13 -16,-0.1 2,-0.3 247,-0.1 -16,-0.2 -0.799 24.9 147.1 -93.0 111.4 29.3 -36.1 112.6 66 104 A H E -G 48 0B 60 -2,-0.8 -18,-1.4 -18,-0.6 2,-0.9 -0.987 48.1-125.0-143.9 146.1 29.6 -35.8 108.9 67 105 A E E -G 47 0B 22 110,-0.5 110,-1.6 -2,-0.3 -20,-0.3 -0.836 42.0-179.6 -97.7 100.4 32.2 -36.6 106.3 68 106 A Q E -GH 46 176B 38 -22,-2.1 -22,-1.0 -2,-0.9 2,-0.4 -0.522 22.6-142.4-101.2 164.4 32.8 -33.4 104.4 69 107 A I E -GH 45 175B 6 106,-1.5 106,-1.9 -24,-0.3 2,-0.3 -0.998 13.7-147.4-132.6 123.2 35.1 -32.4 101.5 70 108 A W E -GH 44 174B 49 -26,-2.4 -26,-1.4 -2,-0.4 104,-0.2 -0.723 7.7-158.5 -95.0 139.0 36.8 -29.0 101.4 71 109 A T E - 0 0 1 102,-1.7 102,-0.2 -2,-0.3 -28,-0.1 -0.957 23.1-135.6-118.7 132.6 37.4 -27.2 98.1 72 110 A P E S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 391,-0.3 0.639 82.8 102.4 -60.5 -9.0 40.1 -24.5 97.7 73 111 A W E - 0 0 0 100,-0.2 100,-2.6 389,-0.1 2,-0.5 -0.609 67.4-145.3 -83.4 133.3 37.3 -22.7 95.8 74 112 A S E -IH 461 172B 19 387,-2.3 387,-4.5 -2,-0.3 2,-0.1 -0.877 18.7-144.0-100.8 123.7 35.3 -19.9 97.4 75 113 A L E -IH 460 171B 3 96,-3.3 96,-2.3 -2,-0.5 2,-0.4 -0.342 3.6-145.2 -86.6 166.6 31.6 -19.8 96.4 76 114 A V E -I 459 0B 6 383,-1.8 383,-0.7 94,-0.2 2,-0.4 -0.960 18.2-179.9-138.7 113.2 29.3 -16.8 95.9 77 115 A D + 0 0 16 -2,-0.4 83,-0.3 81,-0.2 381,-0.0 -0.924 20.5 163.5-118.5 140.1 25.7 -16.9 96.9 78 116 A A + 0 0 5 -2,-0.4 2,-2.0 81,-0.1 5,-0.1 0.014 36.3 127.9-139.9 21.0 23.0 -14.2 96.5 79 117 A N + 0 0 0 351,-0.1 351,-0.5 4,-0.0 2,-0.3 -0.490 49.8 100.0 -84.0 64.8 20.0 -16.5 96.9 80 118 A A S S- 0 0 0 -2,-2.0 349,-0.2 349,-0.2 4,-0.2 -0.908 70.7-133.8-144.2 167.1 18.5 -14.3 99.5 81 119 A W S >> S+ 0 0 1 347,-1.2 4,-1.4 346,-0.6 3,-1.4 0.853 100.0 60.8 -89.7 -45.5 15.9 -11.7 99.9 82 120 A G T 34 S+ 0 0 5 343,-0.4 -1,-0.1 346,-0.4 346,-0.1 0.734 102.6 53.8 -57.9 -28.0 17.8 -9.2 102.0 83 121 A V T 34 S+ 0 0 4 1,-0.2 -1,-0.3 344,-0.1 -2,-0.1 0.710 113.4 42.4 -79.9 -22.4 20.4 -8.8 99.3 84 122 A W T <4 S+ 0 0 4 -3,-1.4 2,-0.3 -4,-0.2 -2,-0.2 0.554 117.3 35.0-102.6 -14.6 17.8 -8.0 96.7 85 123 A L < - 0 0 11 -4,-1.4 -1,-0.1 -58,-0.1 -72,-0.0 -0.934 62.4-134.3-143.3 165.4 15.5 -5.7 98.6 86 124 A Q > - 0 0 90 -2,-0.3 4,-1.9 -3,-0.1 5,-0.3 -0.588 38.6-102.0-109.0 169.4 15.3 -3.0 101.2 87 125 A P H > S+ 0 0 52 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.898 122.9 45.9 -59.9 -40.0 12.9 -2.5 104.1 88 126 A S H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.1 3,-0.4 0.985 110.1 50.2 -64.7 -64.3 11.0 0.0 102.1 89 127 A D H > S+ 0 0 18 1,-0.3 4,-2.8 2,-0.2 3,-0.3 0.895 110.9 49.5 -39.3 -61.9 10.7 -1.8 98.8 90 128 A W H X>S+ 0 0 3 -4,-1.9 4,-3.1 1,-0.3 5,-0.7 0.891 110.7 51.7 -45.7 -48.6 9.5 -5.0 100.5 91 129 A Q H X5S+ 0 0 60 -4,-1.5 4,-1.3 -3,-0.4 -1,-0.3 0.892 111.8 45.4 -56.2 -46.0 6.9 -2.9 102.3 92 130 A Y H X5S+ 0 0 88 -4,-2.5 4,-0.5 -3,-0.3 5,-0.5 0.819 121.7 41.6 -66.1 -34.7 5.8 -1.4 99.0 93 131 A I H >X5S+ 0 0 2 -4,-2.8 4,-1.8 -5,-0.3 3,-1.1 0.988 122.0 32.7 -75.0 -75.8 5.8 -4.9 97.6 94 132 A C H 3<5S+ 0 0 2 -4,-3.1 -3,-0.2 1,-0.3 448,-0.2 0.773 121.8 53.2 -54.7 -32.5 4.3 -7.2 100.2 95 133 A N H 3< - 0 0 37 -19,-1.7 3,-2.6 -2,-0.2 2,-0.3 -0.783 11.1-173.4-132.1 79.7 50.5 -7.4 91.4 134 172 A L T 3 S+ 0 0 98 -2,-0.3 89,-0.2 1,-0.3 -132,-0.1 0.174 83.2 56.1 -64.8 18.6 49.1 -6.3 88.0 135 173 A T T 3 S+ 0 0 88 -2,-0.3 -1,-0.3 87,-0.1 -3,-0.0 0.412 84.8 116.1-127.2 -7.7 49.9 -9.7 86.6 136 174 A A < - 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