==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 11-FEB-03 1NY7 . COMPND 2 MOLECULE: COWPEA MOSAIC VIRUS, SMALL (S) SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: COWPEA MOSAIC VIRUS; . AUTHOR T.LIN,Z.CHEN,R.USHA,C.V.STAUFFACHER,J.-B.DAI,T.SCHMIDT, . 558 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 195 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 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 . 59 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 5.0 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 3 0 1 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 5 3 1 4 3 6 3 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 4 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 1 1 G 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 78.8 -1.5 72.7 108.5 2 2 1 P + 0 0 144 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.929 360.0 93.2 -59.6 -38.4 -4.9 74.1 109.7 3 3 1 V S S- 0 0 133 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.281 77.6-132.6 -59.3 125.5 -6.5 72.0 106.9 4 4 1 C - 0 0 120 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.616 12.2-122.4 -86.3 138.0 -7.7 68.6 108.2 5 5 1 A - 0 0 88 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.665 38.9-104.2 -79.0 131.1 -7.0 65.3 106.3 6 6 1 E - 0 0 187 -2,-0.4 2,-0.2 1,-0.0 -1,-0.1 -0.339 34.0-158.0 -63.4 122.1 -10.2 63.5 105.4 7 7 1 A + 0 0 88 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.571 19.6 165.7 -91.9 160.5 -10.9 60.5 107.6 8 8 1 S + 0 0 82 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.949 22.4 61.6-161.3-176.5 -13.3 57.7 106.4 9 9 1 D S S- 0 0 99 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.026 79.9 -74.9 73.4 171.6 -14.5 54.1 106.9 10 10 1 V + 0 0 61 2,-0.0 2,-0.5 540,-0.0 540,-0.1 -0.949 43.8 180.0-109.0 118.3 -16.3 52.6 109.9 11 11 1 Y - 0 0 59 -2,-0.5 153,-0.2 153,-0.1 61,-0.0 -0.992 18.7-148.3-116.5 116.9 -14.2 52.0 112.9 12 12 1 S E -A 163 0A 12 151,-1.5 151,-2.0 -2,-0.5 2,-0.5 -0.728 20.1-108.1 -97.0 140.6 -16.3 50.5 115.7 13 13 1 P E +A 162 0A 28 0, 0.0 149,-0.2 0, 0.0 3,-0.1 -0.538 40.6 172.0 -63.6 114.8 -15.5 51.1 119.5 14 14 1 C E - 0 0 0 147,-2.2 38,-3.3 -2,-0.5 2,-0.3 0.913 55.0 -2.9 -93.4 -57.1 -14.1 48.0 121.1 15 15 1 M E -AB 161 51A 1 146,-1.3 146,-2.9 36,-0.2 2,-0.3 -0.998 55.7-166.2-145.9 146.2 -12.8 48.6 124.6 16 16 1 I E -AB 160 50A 3 34,-2.7 34,-2.6 -2,-0.3 2,-0.4 -0.989 1.8-171.2-135.7 141.7 -12.5 51.6 126.9 17 17 1 A E -AB 159 49A 0 142,-2.3 142,-2.8 -2,-0.3 2,-0.4 -0.999 7.2-158.6-134.4 134.5 -10.6 52.3 130.2 18 18 1 S E -AB 158 48A 24 30,-3.4 30,-2.0 -2,-0.4 140,-0.3 -0.920 28.4-105.0-117.7 139.1 -10.9 55.4 132.4 19 19 1 T - 0 0 10 138,-2.9 28,-0.1 -2,-0.4 29,-0.1 -0.103 47.3 -78.7 -61.7 154.9 -8.2 56.4 134.9 20 20 1 P - 0 0 3 0, 0.0 27,-0.2 0, 0.0 -1,-0.1 -0.211 56.4-107.1 -53.8 138.6 -8.5 55.9 138.7 21 21 1 P > - 0 0 83 0, 0.0 3,-1.9 0, 0.0 133,-0.1 -0.113 57.6 -40.0 -64.3 163.7 -10.7 58.6 140.4 22 22 1 A T 3 S+ 0 0 68 1,-0.3 3,-0.1 132,-0.1 132,-0.0 -0.282 119.5 31.0 -60.6 154.0 -9.3 61.4 142.5 23 23 1 P T 3 S+ 0 0 119 0, 0.0 -1,-0.3 0, 0.0 131,-0.1 -0.934 93.2 107.2 -89.7 18.0 -7.3 61.8 144.5 24 24 1 F < + 0 0 40 -3,-1.9 -5,-0.0 1,-0.1 0, 0.0 -0.233 34.5 154.9 -50.8 140.7 -5.3 59.1 142.7 25 25 1 S + 0 0 76 128,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.300 20.3 114.4-158.4 15.9 -2.4 60.7 140.9 26 26 1 D S S- 0 0 113 1,-0.1 2,-0.1 126,-0.1 124,-0.1 -0.570 80.6 -83.7 -86.8 165.7 0.6 58.5 140.2 27 27 1 V + 0 0 82 -2,-0.2 2,-0.3 125,-0.1 124,-0.2 -0.442 61.8 179.4 -61.4 133.1 1.6 57.6 136.7 28 28 1 T E -E 150 0B 3 122,-2.1 122,-2.9 -2,-0.1 2,-0.3 -0.945 14.7-160.3-141.1 160.1 -0.6 54.6 135.9 29 29 1 A E -E 149 0B 7 -2,-0.3 13,-1.8 120,-0.3 2,-0.3 -0.971 6.6-162.4-141.8 155.0 -1.1 52.3 132.9 30 30 1 V E -EF 148 41B 0 118,-2.0 118,-3.0 -2,-0.3 2,-0.5 -0.969 14.3-147.1-134.0 144.2 -3.6 49.8 131.5 31 31 1 T E -EF 147 40B 14 9,-2.3 9,-1.7 -2,-0.3 2,-0.4 -0.970 5.4-152.2-122.8 126.6 -2.9 47.2 128.9 32 32 1 F E -EF 146 39B 0 114,-3.0 114,-2.7 -2,-0.5 2,-1.2 -0.745 11.7-145.0 -93.3 134.9 -5.4 46.0 126.3 33 33 1 D E >> -EF 145 38B 2 5,-3.0 4,-2.3 -2,-0.4 5,-0.9 -0.825 21.2-166.5 -97.8 93.3 -5.3 42.5 124.8 34 34 1 L T 45S+ 0 0 0 110,-1.4 -1,-0.2 -2,-1.2 111,-0.1 0.707 78.1 39.6 -52.7 -29.4 -6.4 43.7 121.4 35 35 1 I T 45S+ 0 0 2 109,-0.6 -1,-0.2 -3,-0.1 110,-0.1 0.886 121.6 33.8 -96.7 -40.3 -7.1 40.2 120.2 36 36 1 N T 45S- 0 0 22 108,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.609 105.9-119.7 -89.5 -12.3 -8.7 38.3 123.0 37 37 1 G T <5 + 0 0 3 -4,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.989 59.0 143.0 73.8 65.4 -10.5 41.4 124.3 38 38 1 K E < -F 33 0B 82 -5,-0.9 -5,-3.0 2,-0.0 2,-0.4 -0.999 35.3-154.0-137.6 135.9 -9.1 41.8 127.8 39 39 1 I E +F 32 0B 24 -2,-0.4 -7,-0.2 -7,-0.2 10,-0.1 -0.928 13.9 179.9-112.0 136.9 -8.3 44.9 129.8 40 40 1 T E -F 31 0B 71 -9,-1.7 -9,-2.3 -2,-0.4 2,-0.0 -0.887 10.1-162.2-140.9 105.7 -5.7 44.9 132.6 41 41 1 P E -F 30 0B 31 0, 0.0 -11,-0.3 0, 0.0 4,-0.2 -0.351 41.8 -96.5 -76.6 174.4 -4.7 47.8 134.7 42 42 1 V - 0 0 83 -13,-1.8 -12,-0.1 2,-0.2 3,-0.0 0.383 67.7 -80.4 -77.4 11.7 -1.4 47.7 136.6 43 43 1 G S S+ 0 0 67 0, 0.0 2,-1.7 0, 0.0 -1,-0.1 -0.150 120.4 87.4 119.0 -37.6 -2.8 46.6 140.1 44 44 1 D S S+ 0 0 51 2,-0.0 -2,-0.2 -24,-0.0 0, 0.0 -0.508 71.5 172.0 -87.3 57.7 -4.0 50.1 141.2 45 45 1 D + 0 0 83 -2,-1.7 3,-0.1 -4,-0.2 -3,-0.0 0.249 39.3 110.6 -52.7-159.0 -7.1 49.3 139.4 46 46 1 N + 0 0 92 1,-1.0 2,-0.6 -26,-0.1 -2,-0.0 0.910 43.6 135.0 75.5 45.6 -10.2 51.5 139.6 47 47 1 W - 0 0 9 -27,-0.2 -1,-1.0 -28,-0.1 2,-0.6 -0.822 61.4-137.2-117.5 110.5 -9.3 52.1 136.1 48 48 1 N E -B 18 0A 93 -30,-2.0 -30,-3.4 -2,-0.6 2,-0.3 -0.869 32.0-170.5 -83.4 128.3 -13.0 51.7 135.3 49 49 1 T E -B 17 0A 50 -2,-0.6 2,-0.3 -32,-0.2 -32,-0.2 -0.861 18.3-171.9-126.6 161.7 -13.0 49.5 132.2 50 50 1 H E -B 16 0A 59 -34,-2.6 -34,-2.7 -2,-0.3 2,-0.4 -0.990 12.1-159.9-151.7 147.2 -15.4 48.2 129.4 51 51 1 I E -B 15 0A 51 -2,-0.3 -36,-0.2 -36,-0.2 2,-0.2 -0.980 21.1-154.6-125.3 129.2 -15.5 45.8 126.5 52 52 1 Y - 0 0 12 -38,-3.3 132,-0.1 -2,-0.4 130,-0.0 -0.569 16.6-128.2-101.4 171.2 -18.2 46.3 123.9 53 53 1 N + 0 0 12 130,-0.5 500,-0.2 -2,-0.2 502,-0.2 -0.311 44.7 151.4-114.2 46.1 -19.7 43.9 121.5 54 54 1 P >> - 0 0 11 0, 0.0 4,-1.6 0, 0.0 3,-1.1 -0.463 63.6 -97.9 -71.0 159.4 -19.4 45.5 118.1 55 55 1 P H >> S+ 0 0 4 0, 0.0 4,-2.0 0, 0.0 3,-1.0 0.884 124.2 53.4 -41.7 -53.0 -19.2 42.9 115.2 56 56 1 I H 3> S+ 0 0 4 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.856 106.8 52.9 -53.5 -38.2 -15.5 43.1 115.0 57 57 1 M H <> S+ 0 0 0 -3,-1.1 4,-1.4 1,-0.2 -1,-0.3 0.812 109.2 48.2 -69.6 -31.6 -15.1 42.4 118.7 58 58 1 N H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.3 3,-1.0 0.956 110.7 51.1 -69.3 -44.6 -15.3 38.0 115.4 60 60 1 L H 3< S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.849 112.6 46.2 -59.5 -36.3 -12.1 38.6 117.3 61 61 1 R H 3< S+ 0 0 16 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.586 122.3 32.1 -86.4 -9.9 -13.3 36.6 120.3 62 62 1 T H << S+ 0 0 0 -3,-1.0 113,-2.0 -4,-0.9 2,-0.6 0.588 91.4 98.6-117.1 -17.9 -14.8 33.6 118.5 63 63 1 A E < -I 174 0C 0 -4,-2.6 111,-0.2 111,-0.2 110,-0.1 -0.627 53.8-164.4 -76.7 116.3 -12.5 33.2 115.5 64 64 1 A E S+ 0 0 0 109,-2.0 2,-0.5 -2,-0.6 70,-0.4 0.973 73.5 32.1 -64.7 -60.2 -9.9 30.6 116.3 65 65 1 W E S-I 172 0C 4 107,-3.4 107,-2.4 108,-0.2 2,-0.3 -0.888 73.1-171.7-105.5 132.1 -7.3 31.3 113.5 66 66 1 K E +IJ 171 132C 4 66,-2.2 66,-2.7 -2,-0.5 2,-0.3 -0.910 12.6 171.6-125.0 147.3 -6.7 34.8 112.2 67 67 1 S E +I 170 0C 8 103,-2.2 103,-1.8 -2,-0.3 2,-0.3 -0.873 41.4 54.2-153.1 118.1 -4.7 36.3 109.3 68 68 1 G E S-C 124 0A 7 56,-2.3 56,-2.4 -2,-0.3 2,-0.4 -0.930 76.5 -51.1 151.8-174.8 -4.8 39.9 108.2 69 69 1 T E -C 123 0A 12 -2,-0.3 97,-2.7 54,-0.3 2,-0.4 -0.786 34.4-159.1-103.1 138.3 -4.5 43.6 109.0 70 70 1 I E -CD 122 165A 0 52,-2.7 52,-2.0 -2,-0.4 2,-0.6 -0.936 7.8-150.3-117.4 130.0 -6.2 45.4 111.8 71 71 1 H E -CD 121 164A 36 93,-3.2 93,-1.6 -2,-0.4 2,-0.3 -0.939 19.3-169.8-103.4 123.6 -6.6 49.2 111.7 72 72 1 V E -CD 120 163A 0 48,-2.4 48,-1.4 -2,-0.6 2,-0.3 -0.730 15.9-170.5-113.4 153.1 -6.6 50.9 115.1 73 73 1 Q E -CD 119 162A 31 89,-2.5 89,-2.4 -2,-0.3 2,-0.6 -0.902 11.3-155.3-145.5 113.6 -7.5 54.4 116.3 74 74 1 L E -CD 118 161A 0 44,-2.8 44,-2.0 -2,-0.3 2,-0.5 -0.808 8.3-163.8 -90.9 119.0 -6.8 55.4 119.9 75 75 1 N E -CD 117 160A 26 85,-2.8 85,-3.1 -2,-0.6 2,-0.5 -0.921 2.3-161.5-104.5 132.0 -8.9 58.2 121.2 76 76 1 V E -CD 116 159A 7 40,-2.7 40,-1.5 -2,-0.5 2,-0.5 -0.969 4.8-168.6-116.1 114.5 -7.7 59.9 124.3 77 77 1 R E - D 0 158A 95 81,-2.5 81,-2.6 -2,-0.5 80,-1.2 -0.904 11.5-156.3-104.3 132.0 -10.3 62.0 126.2 78 78 1 G E - D 0 156A 27 -2,-0.5 78,-0.3 78,-0.2 37,-0.1 -0.630 20.4-101.2-110.0 165.7 -9.1 64.3 129.0 79 79 1 A - 0 0 19 76,-2.9 2,-1.3 -2,-0.2 -1,-0.1 -0.193 56.7 -87.8 -65.7 167.8 -10.4 66.0 132.1 80 80 1 G + 0 0 92 34,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.694 65.9 162.2 -86.2 95.8 -11.3 69.7 131.8 81 81 1 V - 0 0 43 -2,-1.3 5,-0.1 74,-0.1 -3,-0.0 -0.935 48.0-103.9-120.5 136.3 -7.9 71.4 132.5 82 82 1 K >> - 0 0 147 -2,-0.4 3,-1.8 1,-0.2 4,-0.5 -0.271 35.2-127.8 -51.2 132.3 -6.7 74.9 131.7 83 83 1 R G >4 S+ 0 0 176 1,-0.3 3,-2.4 2,-0.2 -1,-0.2 0.943 106.9 63.0 -52.8 -43.4 -4.5 74.4 128.8 84 84 1 A G 34 S+ 0 0 89 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.690 105.1 45.4 -57.7 -20.6 -1.8 76.3 130.6 85 85 1 D G <4 S+ 0 0 99 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.408 82.6 125.0 -99.9 -3.9 -1.6 73.7 133.4 86 86 1 W << + 0 0 35 -3,-2.4 -3,-0.0 -4,-0.5 -4,-0.0 -0.389 15.9 151.1 -61.4 132.9 -1.6 70.7 131.1 87 87 1 D + 0 0 93 65,-0.1 -1,-0.2 -2,-0.1 -4,-0.0 0.225 29.2 130.2-139.8 0.9 1.3 68.4 131.8 88 88 1 G - 0 0 0 64,-0.1 2,-0.3 63,-0.0 62,-0.1 -0.223 29.6-179.1 -65.3 153.1 -0.1 65.0 130.8 89 89 1 Q - 0 0 75 22,-0.1 62,-2.6 2,-0.0 2,-0.4 -0.982 15.5-150.2-148.1 143.8 1.5 62.6 128.4 90 90 1 V E -GH 110 150B 8 20,-2.4 20,-2.0 -2,-0.3 2,-0.5 -0.964 7.1-162.8-119.1 135.8 0.5 59.2 127.1 91 91 1 F E -GH 109 149B 49 58,-1.5 58,-3.1 -2,-0.4 2,-0.4 -0.993 11.3-160.4-116.1 125.9 3.1 56.6 126.2 92 92 1 V E -GH 108 148B 0 16,-3.2 16,-2.3 -2,-0.5 2,-0.4 -0.949 8.9-174.6-114.6 133.5 1.8 53.8 124.0 93 93 1 Y E -GH 107 147B 68 54,-2.6 54,-3.4 -2,-0.4 2,-0.6 -0.984 8.8-164.3-131.5 121.1 3.4 50.4 123.5 94 94 1 L E +GH 106 146B 6 12,-2.6 11,-3.3 -2,-0.4 12,-1.5 -0.914 28.7 157.8-101.6 118.9 2.3 47.7 121.1 95 95 1 R E -GH 104 145B 28 50,-2.5 50,-3.5 -2,-0.6 9,-0.1 -0.944 47.1-134.2-142.7 163.1 3.8 44.4 121.9 96 96 1 Q S S+ 0 0 82 7,-0.5 47,-1.1 -2,-0.3 2,-0.3 0.525 89.5 16.5 -94.8 -6.2 3.3 40.7 121.5 97 97 1 S - 0 0 14 6,-0.2 -1,-0.2 2,-0.1 48,-0.0 -0.989 59.3-137.1-160.0 153.0 3.9 39.6 125.0 98 98 1 M + 0 0 69 -2,-0.3 -1,-0.0 -3,-0.1 -2,-0.0 0.409 66.9 116.5 -95.5 3.9 4.1 41.1 128.4 99 99 1 N S > S- 0 0 95 1,-0.2 3,-1.2 4,-0.1 -2,-0.1 -0.466 73.9-126.0 -66.7 145.2 7.2 39.2 129.5 100 100 1 P T 3 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.709 106.2 66.7 -66.1 -19.6 10.0 41.7 130.2 101 101 1 E T 3 S+ 0 0 140 2,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.774 84.6 87.9 -72.9 -23.9 12.2 39.8 127.8 102 102 1 S S < S- 0 0 41 -3,-1.2 2,-0.2 1,-0.1 -7,-0.0 -0.481 73.0-137.6 -77.5 144.8 10.0 40.7 124.8 103 103 1 Y - 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