==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 13-DEC-04 2BFU . COMPND 2 MOLECULE: COWPEA MOSAIC VIRUS, SMALL (S) SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: COWPEA MOSAIC VIRUS; . AUTHOR W.F.OCHOA,A.CHATTERJI,T.LIN,J.E.JOHNSON . 558 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 9.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 3 0.5 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 . 78 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 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 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 16 5 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 3 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 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 L M 0 0 221 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.6 23.1 -7.8 109.1 2 2 L E + 0 0 181 2,-0.1 2,-0.2 3,-0.0 0, 0.0 -0.300 360.0 135.6 -61.5 146.5 25.1 -4.7 108.0 3 3 L Q - 0 0 143 -2,-0.0 2,-1.0 5,-0.0 3,-0.1 -0.631 62.3-122.8 168.1 136.9 23.1 -2.1 106.0 4 4 L N >> + 0 0 117 1,-0.2 3,-0.8 -2,-0.2 4,-0.7 -0.228 57.9 149.0 -81.0 42.2 22.8 1.8 106.0 5 5 L L T 34 + 0 0 78 -2,-1.0 4,-0.3 1,-0.3 -1,-0.2 0.477 32.9 111.7 -62.0 5.0 19.1 0.9 106.5 6 6 L F T 34 S+ 0 0 137 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.465 99.3 15.5 -57.8 -7.1 19.1 4.1 108.4 7 7 L A T X> S+ 0 0 36 -3,-0.8 3,-2.2 3,-0.1 4,-1.4 0.430 101.8 104.8-124.1 -60.2 16.9 5.1 105.4 8 8 L L T 3< S- 0 0 113 -4,-0.7 -2,-0.1 1,-0.3 -3,-0.1 0.250 109.8 -34.8 15.9-108.2 15.9 1.8 103.9 9 9 L S T 34 S+ 0 0 94 -4,-0.3 -1,-0.3 3,-0.0 -4,-0.1 -0.631 126.7 84.5-132.6 57.2 12.3 1.1 104.8 10 10 L L T <4 + 0 0 91 -3,-2.2 2,-0.9 -5,-0.0 -2,-0.2 0.664 47.5 90.7-135.7 -33.4 12.6 2.7 108.1 11 11 L D S < S- 0 0 96 -4,-1.4 -3,-0.1 1,-0.1 -5,-0.0 0.301 71.9-153.3 -63.4 21.0 12.2 6.5 108.2 12 12 L D + 0 0 105 -2,-0.9 -1,-0.1 1,-0.1 -3,-0.0 0.465 41.9 138.8 -2.6 91.2 8.5 6.2 108.9 13 13 L T + 0 0 93 53,-0.1 54,-0.5 2,-0.1 3,-0.2 0.721 22.3 156.9-103.6 -52.8 6.5 9.2 107.6 14 14 L S - 0 0 47 1,-0.2 2,-1.1 52,-0.1 51,-0.0 0.589 42.0-146.3 10.6 106.8 3.3 7.7 106.0 15 15 L S - 0 0 69 53,-0.1 2,-0.5 54,-0.0 53,-0.2 -0.852 51.1-119.4 -80.3 110.5 0.3 9.8 105.7 16 16 L V - 0 0 40 -2,-1.1 2,-1.0 -3,-0.2 54,-0.1 -0.539 39.6-175.9 -83.5 117.8 -1.7 6.6 106.2 17 17 L R + 0 0 125 -2,-0.5 -1,-0.1 157,-0.0 6,-0.1 -0.328 32.4 158.5 -87.8 47.4 -4.3 4.8 103.9 18 18 L G - 0 0 13 -2,-1.0 5,-0.2 4,-0.1 40,-0.1 -0.454 58.8 -91.1 -66.7 152.4 -5.1 2.2 106.5 19 19 L S > - 0 0 51 1,-0.2 4,-1.1 -2,-0.1 5,-0.4 -0.441 52.8 -94.4 -61.8 145.4 -8.5 0.6 105.8 20 20 L L T 4 S+ 0 0 60 1,-0.3 -1,-0.2 2,-0.2 152,-0.2 0.547 135.2 38.2 -43.9 -5.7 -10.8 2.8 107.8 21 21 L L T 4 S+ 0 0 105 2,-0.2 37,-0.4 3,-0.1 36,-0.3 0.643 108.2 57.7-110.6 -32.8 -10.3 0.0 110.4 22 22 L D T 4 S+ 0 0 63 -3,-0.3 -2,-0.2 1,-0.3 37,-0.1 0.418 117.5 41.8 -72.8 3.4 -6.5 -0.5 109.7 23 23 L T S < S+ 0 0 2 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.589 94.8 107.5-113.8 -33.1 -6.9 3.1 110.6 24 24 L K + 0 0 38 -5,-0.4 34,-1.4 1,-0.1 33,-1.0 -0.201 25.1 148.0 -52.1 130.4 -9.4 2.6 113.6 25 25 L F + 0 0 50 145,-1.4 2,-0.2 31,-0.2 -1,-0.1 0.336 35.3 105.8-147.5 8.4 -8.0 3.1 117.1 26 26 L A + 0 0 18 144,-0.6 143,-0.1 2,-0.0 28,-0.0 -0.488 32.7 177.2 -95.7 152.8 -10.9 4.5 119.4 27 27 L Q + 0 0 94 -2,-0.2 2,-0.4 141,-0.1 142,-0.1 -0.219 26.9 129.5-159.4 78.5 -13.0 3.0 122.2 28 28 L T - 0 0 53 140,-0.3 140,-1.3 3,-0.0 2,-0.2 -0.908 51.1-128.3-144.3 110.2 -15.5 5.1 124.0 29 29 L R B -A 167 0A 173 -2,-0.4 2,-0.7 138,-0.2 138,-0.3 -0.263 27.6-129.4 -53.5 108.5 -19.2 4.4 124.7 30 30 L V - 0 0 15 136,-0.8 -1,-0.1 -2,-0.2 13,-0.1 -0.565 34.4-114.7 -67.2 111.4 -21.3 7.4 123.5 31 31 L L - 0 0 69 -2,-0.7 2,-0.2 11,-0.6 11,-0.1 -0.011 36.0-175.2 -53.1 147.4 -23.5 8.2 126.5 32 32 L L + 0 0 16 131,-0.3 2,-0.2 9,-0.1 133,-0.1 -0.726 7.5 167.5-152.5 111.2 -27.4 7.8 126.3 33 33 L S - 0 0 44 -2,-0.2 3,-0.1 7,-0.2 130,-0.1 -0.696 32.1-160.2-128.9 172.1 -30.2 8.6 128.8 34 34 L K S S+ 0 0 127 -2,-0.2 2,-2.1 1,-0.2 -1,-0.1 0.841 84.6 65.3-102.3 -67.1 -33.9 9.1 129.8 35 35 L A S S+ 0 0 89 2,-0.1 2,-0.4 124,-0.0 -1,-0.2 -0.621 88.0 159.5 -67.4 88.4 -34.3 11.2 133.0 36 36 L M - 0 0 71 -2,-2.1 2,-1.7 -3,-0.1 4,-0.1 -0.978 55.5-132.9-139.5 136.6 -32.8 14.1 131.0 37 37 L A - 0 0 93 -2,-0.4 2,-2.2 2,-0.1 -2,-0.1 -0.430 55.9-100.2 -76.8 62.4 -32.5 18.0 131.0 38 38 L G S S+ 0 0 44 -2,-1.7 2,-0.7 2,-0.1 115,-0.2 -0.262 113.0 50.8 60.2 -76.2 -33.3 18.8 127.3 39 39 L G S S- 0 0 41 -2,-2.2 2,-0.5 113,-0.1 -2,-0.1 -0.883 80.4-169.4 -92.8 113.8 -29.9 19.3 125.9 40 40 L D - 0 0 22 -2,-0.7 112,-0.3 -4,-0.1 -7,-0.2 -0.629 11.1-151.0-119.8 90.6 -28.1 16.2 127.0 41 41 L V - 0 0 58 -2,-0.5 2,-0.4 61,-0.2 110,-0.2 -0.232 10.1-170.5 -57.9 121.5 -24.4 16.0 126.6 42 42 L L - 0 0 8 108,-3.8 -11,-0.6 1,-0.3 -1,-0.2 -0.387 68.6 -52.0-109.6 51.0 -23.1 12.6 126.2 43 43 L L - 0 0 82 -2,-0.4 107,-0.6 -13,-0.1 -1,-0.3 0.221 34.4-144.9 95.7 157.5 -19.7 14.0 126.6 44 44 L D B +B 149 0B 12 105,-0.2 105,-0.2 -3,-0.1 -1,-0.1 -0.646 37.3 151.4-156.0 81.2 -17.0 16.5 125.6 45 45 L E - 0 0 47 103,-0.7 2,-0.3 1,-0.2 4,-0.1 0.873 37.3-101.0 -82.5-111.2 -13.4 15.1 125.8 46 46 L Y - 0 0 46 101,-0.2 101,-0.2 1,-0.1 -1,-0.2 -0.944 17.9-108.6-165.0-171.9 -10.3 16.2 123.6 47 47 L L S S+ 0 0 35 99,-0.6 4,-0.2 94,-0.3 -1,-0.1 0.906 109.2 3.0 -95.7 -60.4 -8.2 15.2 120.7 48 48 L Y S > S+ 0 0 52 2,-0.1 3,-0.8 93,-0.1 94,-0.1 0.769 133.7 53.7 -97.4 -41.0 -4.9 14.0 122.2 49 49 L D T 3 S+ 0 0 116 1,-0.2 -3,-0.1 -4,-0.1 98,-0.1 0.992 84.1 97.2 -56.4 -49.1 -5.8 14.3 125.8 50 50 L V T 3 S- 0 0 47 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.380 108.2 -38.4 -6.9 -60.8 -8.8 12.1 124.7 51 51 L V < - 0 0 50 -3,-0.8 2,-0.4 -4,-0.2 3,-0.1 -0.905 51.4-139.5-161.2 170.7 -6.8 9.1 126.0 52 52 L N S S+ 0 0 110 1,-0.3 -3,-0.0 -2,-0.3 -4,-0.0 -0.943 85.0 34.0-142.0 110.8 -3.2 8.0 126.0 53 53 L G + 0 0 73 -2,-0.4 -1,-0.3 1,-0.1 2,-0.2 0.814 62.7 161.7 102.6 81.9 -2.8 4.3 125.4 54 54 L Q - 0 0 49 -3,-0.1 2,-0.6 5,-0.1 -1,-0.1 -0.724 30.0-143.8-137.3 89.2 -5.5 2.7 122.9 55 55 L D + 0 0 149 -2,-0.2 2,-0.2 2,-0.0 4,-0.1 -0.222 47.3 128.8 -48.6 88.3 -4.6 -0.7 121.3 56 56 L F - 0 0 42 -2,-0.6 -31,-0.2 2,-0.2 -34,-0.1 -0.764 68.1 -80.3-140.1-169.8 -6.0 -0.6 117.7 57 57 L R S S+ 0 0 145 -33,-1.0 2,-0.7 -36,-0.3 -32,-0.2 0.889 120.2 41.4 -63.7 -55.6 -5.3 -1.1 114.0 58 58 L A S S+ 0 0 11 -34,-1.4 -2,-0.2 -37,-0.4 -35,-0.1 -0.923 86.4 148.3 -84.4 124.8 -3.6 2.1 113.1 59 59 L T > + 0 0 63 -2,-0.7 3,-1.2 -37,-0.1 4,-0.2 0.652 50.3 36.5-124.6 -69.6 -1.5 2.3 116.3 60 60 L V G > S+ 0 0 75 1,-0.2 3,-1.6 2,-0.1 -2,-0.1 0.853 104.5 72.6 -62.4 -27.8 2.0 3.9 116.5 61 61 L A G > + 0 0 20 1,-0.3 3,-1.2 3,-0.2 5,-0.4 0.621 69.6 83.9 -61.0 -26.5 1.1 6.7 114.1 62 62 L F G < S+ 0 0 66 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.751 125.0 3.2 -43.3 -31.3 -1.2 8.6 116.5 63 63 L L G < S+ 0 0 67 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.1 -0.544 137.6 50.2-160.6 72.3 2.2 10.0 117.6 64 64 L R S < S+ 0 0 136 -3,-1.2 -3,-0.2 2,-0.2 74,-0.1 -0.274 84.7 63.8-165.9 -84.6 4.7 8.4 115.2 65 65 L T S S- 0 0 6 1,-0.1 2,-0.7 -2,-0.1 -4,-0.1 0.571 88.9-135.5 -34.9 -28.9 4.2 8.5 111.4 66 66 L H + 0 0 137 -5,-0.4 72,-0.3 70,-0.0 2,-0.3 -0.910 62.2 4.8 105.8 -91.7 4.5 12.3 111.4 67 67 L V + 0 0 49 -2,-0.7 2,-0.2 -54,-0.5 70,-0.2 -0.752 50.1 169.7-128.1 156.3 1.7 13.7 109.1 68 68 L I B -C 136 0C 22 68,-0.8 68,-2.1 -2,-0.3 -53,-0.1 -0.667 21.0-146.8-137.9-154.4 -1.2 12.5 107.1 69 69 L T + 0 0 50 66,-0.3 108,-0.5 -2,-0.2 66,-0.2 0.267 52.1 102.0-175.4 24.4 -3.9 14.6 105.4 70 70 L G S S- 0 0 4 106,-0.1 2,-0.5 64,-0.1 104,-0.2 -0.341 77.5 -75.9-101.4-168.8 -7.5 12.9 105.3 71 71 L K - 0 0 55 102,-0.8 2,-2.3 -2,-0.1 57,-0.3 -0.822 36.6-121.8 -98.1 120.3 -10.6 13.6 107.5 72 72 L I B -D 127 0D 37 55,-2.6 55,-1.2 -2,-0.5 100,-0.1 -0.343 48.8-161.0 -57.8 79.2 -10.7 12.1 111.1 73 73 L K - 0 0 42 -2,-2.3 98,-0.5 53,-0.4 99,-0.4 -0.381 14.9-167.2 -72.3 147.5 -13.9 10.1 110.2 74 74 L V E +E 170 0E 9 96,-0.2 51,-1.1 -2,-0.1 2,-0.3 -0.905 17.8 175.2-135.7 154.4 -16.6 8.6 112.6 75 75 L T E -EF 169 124E 62 94,-1.1 94,-0.7 -2,-0.3 2,-0.6 -0.886 14.5-163.8-155.2 113.7 -19.6 6.1 112.5 76 76 L A - 0 0 21 47,-0.7 2,-0.4 -2,-0.3 47,-0.4 -0.858 17.2-137.6-108.8 100.2 -21.2 5.2 115.9 77 77 L T + 0 0 109 -2,-0.6 90,-0.5 90,-0.3 45,-0.2 -0.345 48.3 136.7 -59.6 114.1 -23.5 2.0 115.7 78 78 L T + 0 0 31 43,-1.4 2,-0.3 -2,-0.4 40,-0.1 0.092 8.0 133.4-127.5-133.7 -26.6 2.8 117.7 79 79 L N - 0 0 52 38,-0.3 85,-0.1 85,-0.1 42,-0.1 -0.935 28.4-156.1 118.5-132.3 -30.4 2.4 117.3 80 80 L I - 0 0 49 -2,-0.3 38,-0.1 1,-0.1 2,-0.1 -0.480 50.3 -70.6 155.0 -72.7 -33.1 1.1 119.9 81 81 L S - 0 0 82 3,-0.1 -1,-0.1 37,-0.1 37,-0.0 -0.306 67.4 -67.2-168.9 -88.4 -36.4 -0.5 118.4 82 82 L D S S+ 0 0 76 -2,-0.1 3,-0.1 -3,-0.1 36,-0.0 0.504 90.5 93.0-157.9 -31.2 -39.2 1.5 116.6 83 83 L N S S+ 0 0 55 1,-0.1 2,-0.3 172,-0.1 35,-0.0 0.928 87.4 0.8 -54.8 -60.7 -41.3 3.9 118.8 84 84 L S - 0 0 11 74,-0.2 171,-0.2 171,-0.1 2,-0.2 -0.965 56.2-138.1-141.4 150.2 -39.8 7.5 118.5 85 85 L G - 0 0 3 169,-2.0 72,-0.5 -2,-0.3 2,-0.3 -0.483 21.0-172.7 -95.3 179.8 -37.0 9.5 117.0 86 86 L C - 0 0 1 70,-0.2 2,-0.3 -2,-0.2 32,-0.2 -0.917 21.2-103.8-164.6 168.2 -34.6 12.1 118.3 87 87 L C + 0 0 11 166,-0.3 66,-0.3 -2,-0.3 2,-0.3 -0.783 32.0 163.0-105.7 152.2 -31.8 14.8 117.7 88 88 L L - 0 0 12 27,-0.4 27,-1.9 -2,-0.3 2,-0.3 -0.933 10.7-171.8-159.5 155.2 -28.1 14.6 118.5 89 89 L M B -G 151 0F 4 62,-0.5 62,-1.8 -2,-0.3 2,-0.5 -0.965 18.9-132.5-153.1 141.6 -24.9 16.6 117.4 90 90 L L - 0 0 5 -2,-0.3 2,-0.5 60,-0.3 23,-0.3 -0.903 26.4-124.2-101.1 132.4 -21.1 16.1 118.0 91 91 L A + 0 0 0 -2,-0.5 58,-0.9 21,-0.1 2,-0.3 -0.624 41.6 150.4 -84.4 126.9 -19.0 19.1 119.1 92 92 L I + 0 0 3 -2,-0.5 19,-1.4 56,-0.2 18,-1.2 -0.898 18.9 114.5-159.5 115.0 -16.0 20.2 117.1 93 93 L N - 0 0 8 -2,-0.3 2,-0.4 17,-0.2 452,-0.1 -0.206 62.0 -39.1-143.5-124.4 -14.7 23.8 117.0 94 94 L S B -h 545 0G 1 450,-1.2 452,-1.7 -2,-0.1 51,-0.1 -0.945 67.4 -74.9-137.8 127.2 -11.5 25.6 118.1 95 95 L G S S- 0 0 13 49,-0.8 52,-0.3 -2,-0.4 2,-0.2 -0.087 70.2-100.6 41.7-110.9 -9.2 25.4 121.1 96 96 L V - 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