==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 18-MAY-00 1F15 . COMPND 2 MOLECULE: COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CUCUMBER MOSAIC VIRUS (STRAIN FNY); . AUTHOR T.J.SMITH,E.CHASE,T.SCHMIDT,K.PERRY . 538 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 25.5 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 . 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 . 45 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 10.8 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 4 1 1 0 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 7 3 2 3 5 1 2 4 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 . 0 0 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 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 62 A E 0 0 121 0, 0.0 345,-2.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.1 9.3 50.9 102.6 2 63 A R - 0 0 178 343,-0.3 343,-0.4 1,-0.1 2,-0.1 -0.141 360.0-136.9 -45.6 113.7 10.5 47.8 100.9 3 64 A C - 0 0 10 1,-0.2 4,-0.1 4,-0.1 3,-0.1 -0.456 37.4 -72.9 -75.3 152.3 14.2 47.7 101.3 4 65 A R > - 0 0 73 1,-0.1 3,-1.8 -2,-0.1 -1,-0.2 0.048 59.2 -85.2 -42.4 152.6 16.4 46.7 98.4 5 66 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.345 115.1 14.4 -64.3 130.7 16.6 43.1 97.1 6 67 A G T 3 S+ 0 0 29 1,-0.4 142,-3.2 336,-0.1 2,-0.3 0.584 111.3 101.5 80.6 5.4 19.2 41.0 98.9 7 68 A Y E < +A 147 0A 39 -3,-1.8 -1,-0.4 140,-0.3 2,-0.3 -0.819 44.9 175.7-117.8 161.8 19.3 43.6 101.6 8 69 A T E -A 146 0A 13 138,-1.5 138,-1.1 -2,-0.3 336,-0.1 -0.951 32.9-104.2-160.2 149.9 17.7 43.6 105.1 9 70 A F - 0 0 30 334,-0.4 2,-0.3 -2,-0.3 136,-0.2 -0.315 23.3-161.3 -78.7 159.7 17.9 46.0 108.0 10 71 A T - 0 0 26 132,-0.0 134,-2.4 2,-0.0 2,-0.6 -0.926 17.8-145.3-138.2 120.4 19.9 45.2 111.1 11 72 A S E -B 143 0A 55 -2,-0.3 2,-0.4 132,-0.2 132,-0.2 -0.809 12.9-161.4-108.2 127.0 19.0 47.2 114.1 12 73 A I E -B 142 0A 16 130,-2.6 130,-2.3 -2,-0.6 2,-0.6 -0.748 16.5-153.7 -92.3 130.1 21.1 48.6 116.9 13 74 A T E -B 141 0A 74 -2,-0.4 2,-0.5 128,-0.2 128,-0.2 -0.937 10.5-171.0-108.8 126.2 19.1 49.5 120.0 14 75 A L E -B 140 0A 16 126,-2.4 126,-3.2 -2,-0.6 13,-0.0 -0.959 14.3-169.0-119.7 130.6 20.4 52.1 122.3 15 76 A K - 0 0 103 -2,-0.5 124,-0.1 124,-0.2 -2,-0.0 -0.944 30.2-139.0-107.2 100.0 18.9 53.0 125.7 16 77 A P - 0 0 13 0, 0.0 120,-0.4 0, 0.0 121,-0.2 -0.243 11.5-123.8 -62.3 157.6 20.8 56.2 126.6 17 78 A P - 0 0 51 0, 0.0 2,-0.0 0, 0.0 8,-0.0 -0.077 53.1 -56.6 -81.3-170.7 22.0 56.7 130.2 18 79 A K - 0 0 102 -2,-0.0 2,-0.4 117,-0.0 116,-0.2 -0.360 56.1-165.2 -69.7 155.5 21.0 59.8 132.2 19 80 A I - 0 0 4 114,-2.3 3,-0.1 -3,-0.1 6,-0.1 -0.928 12.9-133.6-147.4 119.3 21.9 63.1 130.6 20 81 A D > - 0 0 98 -2,-0.4 3,-2.1 112,-0.2 108,-0.4 -0.287 47.6 -68.0 -72.5 160.7 21.9 66.4 132.4 21 82 A R T 3 S- 0 0 172 1,-0.3 -1,-0.2 110,-0.3 108,-0.1 -0.084 121.3 -0.3 -46.9 134.2 20.3 69.5 131.0 22 83 A G T 3 S+ 0 0 30 1,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.774 106.3 124.4 52.2 28.8 22.2 70.7 128.0 23 84 A S < - 0 0 43 -3,-2.1 105,-1.3 -4,-0.0 2,-0.3 -0.411 50.0-133.2-104.2-175.1 24.7 67.8 128.3 24 85 A Y E -E 127 0B 58 103,-0.2 2,-0.3 -2,-0.1 103,-0.2 -0.938 15.6-170.6-139.6 166.6 25.7 65.2 125.6 25 86 A Y E -E 126 0B 61 101,-1.7 101,-2.2 -2,-0.3 2,-0.2 -0.973 6.1-178.9-155.1 140.9 26.2 61.5 125.2 26 87 A G E -E 125 0B 7 48,-0.5 2,-0.2 -2,-0.3 99,-0.2 -0.613 6.3-177.2-129.0-171.1 27.5 59.3 122.4 27 88 A K E -E 124 0B 61 97,-0.9 97,-3.4 -2,-0.2 2,-0.2 -0.673 30.4-115.8 173.2 130.7 28.1 55.6 121.7 28 89 A R E -E 123 0B 63 95,-0.3 2,-0.3 -2,-0.2 95,-0.3 -0.514 35.5-109.6 -78.5 147.3 29.7 53.9 118.7 29 90 A L - 0 0 4 93,-2.0 2,-0.4 90,-0.3 93,-0.1 -0.650 39.3-178.3 -76.2 136.0 27.4 51.7 116.6 30 91 A L - 0 0 94 -2,-0.3 3,-0.1 -3,-0.0 -1,-0.0 -0.845 9.1-158.7-141.6 98.2 28.4 48.0 117.1 31 92 A L - 0 0 7 -2,-0.4 2,-0.0 85,-0.2 -19,-0.0 -0.278 35.3 -81.8 -70.9 162.6 26.6 45.4 115.2 32 93 A P >> - 0 0 63 0, 0.0 4,-2.6 0, 0.0 3,-2.4 -0.307 36.2-114.5 -63.2 149.8 26.4 41.7 116.3 33 94 A D H 3> S+ 0 0 121 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.861 116.2 66.4 -54.8 -40.8 29.3 39.4 115.4 34 95 A S H 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.820 115.7 30.9 -49.0 -33.3 27.0 37.4 113.2 35 96 A V H X4 S+ 0 0 12 -3,-2.4 3,-2.0 2,-0.1 -2,-0.2 0.907 116.8 50.9 -90.6 -58.4 27.0 40.6 111.2 36 97 A T H >< S+ 0 0 14 -4,-2.6 3,-1.6 1,-0.3 -3,-0.2 0.725 96.0 77.4 -55.9 -20.7 30.4 42.2 111.7 37 98 A E T 3< S+ 0 0 90 -4,-2.5 -1,-0.3 -5,-0.4 3,-0.2 0.872 94.2 47.7 -58.4 -37.9 31.9 38.8 110.8 38 99 A Y T X S+ 0 0 36 -3,-2.0 3,-2.3 -5,-0.2 -1,-0.3 -0.080 76.3 165.8 -96.4 42.4 31.2 39.5 107.1 39 100 A D T < + 0 0 18 -3,-1.6 78,-1.8 1,-0.3 79,-0.2 0.541 62.8 66.5 -34.0 -27.5 32.7 42.9 107.3 40 101 A K T 3 S+ 0 0 53 455,-0.7 -1,-0.3 456,-0.3 2,-0.2 0.502 74.4 116.8 -80.1 0.1 33.0 43.4 103.5 41 102 A K S < S- 0 0 65 -3,-2.3 75,-2.6 -6,-0.2 76,-0.3 -0.448 71.8-103.0 -73.4 136.3 29.2 43.4 103.0 42 103 A L E -C 115 0A 22 73,-0.3 105,-2.5 -2,-0.2 2,-0.3 -0.370 26.1-155.3 -67.9 129.7 27.6 46.6 101.6 43 104 A V E +CD 114 146A 1 71,-2.5 71,-0.8 103,-0.3 103,-0.3 -0.757 17.1 173.4 -97.6 140.6 25.7 49.0 103.8 44 105 A S E - 0 0 0 101,-2.3 65,-1.2 1,-0.5 -1,-0.1 0.348 51.2 -2.7-117.6-108.1 23.1 51.2 102.1 45 106 A R E -H 108 0C 35 63,-0.3 100,-2.0 64,-0.2 -1,-0.5 -0.416 58.6-167.9 -86.4 166.1 20.7 53.5 103.9 46 107 A L E - D 0 144A 3 61,-2.1 2,-0.3 98,-0.2 98,-0.2 -0.948 5.1-178.6-156.3 133.6 20.4 54.0 107.7 47 108 A Q E - D 0 143A 3 96,-1.5 96,-2.4 -2,-0.3 2,-0.3 -0.856 20.0-133.4-128.5 161.4 17.9 55.7 110.0 48 109 A I E - D 0 142A 7 -2,-0.3 57,-0.5 94,-0.2 2,-0.3 -0.790 17.8-168.0-107.7 161.6 17.2 56.5 113.7 49 110 A R E - D 0 141A 23 92,-1.6 92,-1.5 -2,-0.3 2,-0.4 -0.959 7.6-151.8-150.8 128.6 13.8 55.9 115.4 50 111 A V E - D 0 140A 0 53,-0.3 90,-0.2 -2,-0.3 -2,-0.0 -0.915 6.9-168.6-105.1 133.6 12.8 57.3 118.8 51 112 A N E - D 0 139A 63 88,-1.7 88,-2.6 -2,-0.4 2,-0.2 -0.977 18.1-138.8-123.6 118.8 10.2 55.5 121.0 52 113 A P E - D 0 138A 46 0, 0.0 86,-0.3 0, 0.0 3,-0.1 -0.528 12.4-146.1 -76.0 130.6 9.0 57.4 124.0 53 114 A L > - 0 0 45 84,-2.8 3,-2.0 -2,-0.2 0, 0.0 -0.680 43.3 -81.3 -89.3 158.2 8.7 55.3 127.1 54 115 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.401 125.9 38.8 -59.0 138.9 5.8 56.3 129.4 55 116 A K T 3 S+ 0 0 137 1,-0.4 83,-0.1 -3,-0.1 82,-0.0 0.388 77.8 152.6 97.6 0.0 7.2 59.2 131.4 56 117 A F < + 0 0 27 -3,-2.0 -1,-0.4 81,-0.2 82,-0.1 -0.371 8.3 159.8 -58.3 136.8 9.1 60.6 128.4 57 118 A D + 0 0 115 -3,-0.1 2,-0.2 77,-0.0 74,-0.1 -0.155 32.9 76.2-161.3 66.2 9.4 64.3 129.2 58 119 A S S S- 0 0 9 73,-0.1 2,-0.4 79,-0.1 70,-0.1 -0.830 70.9-107.5-154.6-170.4 12.2 66.1 127.2 59 120 A T - 0 0 17 -2,-0.2 34,-0.2 2,-0.0 2,-0.1 -0.828 41.9-172.9-133.8 87.1 13.5 67.5 124.0 60 121 A V E -F 92 0B 0 32,-1.9 32,-0.9 -2,-0.4 2,-0.4 -0.480 14.0-156.0 -82.9 154.4 16.1 65.2 122.7 61 122 A W E -FG 91 127B 79 66,-1.3 66,-1.2 30,-0.2 2,-0.3 -0.997 21.3-176.1-125.6 131.6 18.4 65.8 119.6 62 123 A V E +FG 90 126B 0 28,-2.6 28,-1.9 -2,-0.4 2,-0.3 -0.957 11.6 151.9-135.6 152.7 19.8 62.7 117.9 63 124 A T E - G 0 125B 3 62,-1.6 62,-1.5 -2,-0.3 2,-0.4 -0.953 33.9-128.8-159.0 178.6 22.1 61.8 115.1 64 125 A V E + G 0 124B 6 24,-0.5 2,-0.3 -2,-0.3 60,-0.2 -0.986 36.2 174.9-137.7 131.2 24.5 59.3 113.7 65 126 A R E - G 0 123B 18 58,-2.0 58,-2.4 -2,-0.4 2,-1.4 -0.999 43.6-112.0-144.6 152.2 28.0 60.5 112.6 66 127 A K E - G 0 122B 131 -2,-0.3 56,-0.3 56,-0.3 54,-0.1 -0.644 40.9-162.2 -78.8 92.1 31.3 59.4 111.3 67 128 A V > - 0 0 4 -2,-1.4 4,-0.6 54,-1.0 5,-0.3 -0.743 21.1-178.0 -84.9 105.8 33.2 60.3 114.5 68 129 A P T 4 + 0 0 85 0, 0.0 54,-0.0 0, 0.0 -2,-0.0 -0.685 52.9 97.0-110.8 172.9 36.9 60.5 113.5 69 130 A A T 4 S- 0 0 73 -2,-0.2 4,-0.1 2,-0.0 -2,-0.0 0.234 113.1 -81.3 116.6 38.7 40.5 61.0 114.6 70 131 A S T 4 S- 0 0 117 1,-0.1 51,-0.0 2,-0.1 3,-0.0 0.863 112.7 -6.3 32.7 80.1 40.3 57.2 114.6 71 132 A S S < S+ 0 0 91 -4,-0.6 -1,-0.1 50,-0.2 3,-0.1 0.981 79.7 168.6 70.1 69.4 38.6 56.8 118.0 72 133 A D - 0 0 45 -5,-0.3 -1,-0.1 1,-0.3 -2,-0.1 -0.177 47.3-116.5-102.6 32.9 38.7 60.4 119.1 73 134 A L - 0 0 96 1,-0.2 -1,-0.3 -6,-0.1 2,-0.2 0.389 12.2-110.4 48.1 174.0 36.3 59.7 122.0 74 135 A S + 0 0 37 -3,-0.1 -48,-0.5 -48,-0.1 -1,-0.2 -0.669 61.0 129.3-141.5 76.0 32.9 61.0 122.6 75 136 A V S > S- 0 0 75 -2,-0.2 2,-2.3 -50,-0.1 3,-2.3 -0.128 90.5 -48.6-105.3-153.4 32.9 63.3 125.6 76 137 A A T 3 S+ 0 0 82 1,-0.3 4,-0.2 2,-0.2 -2,-0.0 -0.210 125.8 89.0 -78.0 48.3 31.3 66.8 125.6 77 138 A A T >> + 0 0 39 -2,-2.3 4,-1.5 2,-0.1 3,-1.0 0.573 67.9 72.8-107.6 -36.0 33.4 66.9 122.4 78 139 A I H <> S+ 0 0 0 -3,-2.3 4,-2.4 1,-0.3 -2,-0.2 0.603 84.0 74.7 -58.5 -9.8 30.3 65.6 120.7 79 140 A S H 3> S+ 0 0 40 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.966 94.3 43.0 -66.7 -58.0 29.0 69.1 121.3 80 141 A A H <> S+ 0 0 62 -3,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.915 110.6 61.4 -55.9 -39.8 31.1 70.8 118.5 81 142 A M H ><>S+ 0 0 22 -4,-1.5 3,-1.7 1,-0.2 5,-0.5 0.970 108.6 39.1 -49.0 -63.7 30.0 67.8 116.5 82 143 A F H ><5S+ 0 0 31 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.908 111.7 62.4 -50.7 -48.2 26.3 68.7 116.8 83 144 A A H 3<5S+ 0 0 82 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.625 89.7 66.8 -55.7 -21.0 27.2 72.4 116.5 84 145 A D T <<5S- 0 0 91 -3,-1.7 -1,-0.3 -4,-1.4 -2,-0.1 0.449 93.8-131.7 -88.9 5.6 28.6 72.2 113.0 85 146 A G T < 5 + 0 0 69 -3,-1.7 -2,-0.1 -4,-0.2 -3,-0.1 0.802 65.9 133.0 51.6 31.6 25.4 71.3 111.2 86 147 A A < + 0 0 67 -5,-0.5 -1,-0.1 -4,-0.2 -4,-0.1 0.907 60.9 33.5 -80.3 -48.9 27.4 68.5 109.5 87 148 A S S S- 0 0 14 -6,-0.2 2,-0.2 -5,-0.1 -22,-0.1 -0.802 91.8-104.1-110.3 153.7 25.1 65.5 109.9 88 149 A P - 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0 0 54 -57,-0.5 2,-0.1 -2,-0.3 -15,-0.1 -0.883 26.2-134.1-171.1-163.8 15.1 60.4 109.7 106 167 A L - 0 0 83 -2,-0.2 -42,-0.2 -59,-0.2 2,-0.2 -0.515 31.9-171.9-145.9-161.6 18.2 59.4 107.4 107 168 A Y - 0 0 59 -2,-0.1 -61,-2.1 -20,-0.1 -2,-0.1 -0.435 21.9-159.0 161.7 149.6 21.7 58.8 105.5 108 169 A D B > +H 45 0C 69 -63,-0.3 3,-0.7 -2,-0.2 -63,-0.3 -0.370 17.3 170.8-151.1 79.3 22.3 56.5 102.2 109 170 A L G > + 0 0 10 -65,-1.2 3,-3.2 1,-0.2 5,-0.3 0.430 43.2 120.1 -66.1 0.1 25.8 55.4 101.6 110 171 A S G > S+ 0 0 39 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.824 76.4 40.9 -30.9 -61.9 24.6 53.1 98.9 111 172 A A G < S+ 0 0 84 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.281 107.0 58.7 -77.8 1.6 26.7 54.8 96.2 112 173 A M G < S- 0 0 127 -3,-3.2 -1,-0.3 -68,-0.1 -2,-0.2 0.044 106.1-129.4-112.5 25.5 29.8 55.3 98.1 113 174 A R < + 0 0 182 -3,-1.2 2,-0.3 -4,-0.2 -3,-0.1 0.812 39.3 176.9 21.0 83.5 29.9 51.5 98.6 114 175 A A E -C 43 0A 12 -71,-0.8 -71,-2.5 -5,-0.3 2,-0.3 -0.671 11.4-150.7-103.6 155.4 30.3 51.3 102.3 115 176 A D E >> -C 42 0A 34 -73,-0.3 3,-1.6 -2,-0.3 4,-1.1 -0.864 34.9 -91.7-126.3 171.0 30.4 48.0 104.2 116 177 A I H 3> S+ 0 0 0 -75,-2.6 4,-0.8 -2,-0.3 -85,-0.2 0.751 120.1 66.1 -50.5 -21.9 29.5 46.6 107.6 117 178 A G H 34 S+ 0 0 16 -78,-1.8 3,-0.5 -76,-0.3 -1,-0.3 0.920 99.0 45.5 -71.4 -39.8 33.1 47.3 108.5 118 179 A D H X4 S+ 0 0 41 -3,-1.6 3,-2.7 -79,-0.2 4,-0.4 0.694 93.0 81.1 -78.2 -17.1 33.0 51.1 108.2 119 180 A M H >< S+ 0 0 1 -4,-1.1 3,-3.1 1,-0.3 -90,-0.3 0.940 82.3 64.9 -51.1 -44.7 29.8 51.2 110.2 120 181 A R T 3< S+ 0 0 89 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.619 90.3 68.2 -55.3 -10.9 31.9 50.8 113.3 121 182 A K T < S+ 0 0 107 -3,-2.7 -54,-1.0 -4,-0.1 -1,-0.3 0.679 90.6 74.8 -81.6 -23.9 33.3 54.3 112.4 122 183 A Y E < - 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