==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-SEP-04 1XCT . COMPND 2 MOLECULE: CAPSID PROTEIN C; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.MENEZ,N.G.HOUSDEN,S.HARRISON,C.JOLIVET-REYNAUD,M.G.GORE,E. . 1069 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 654 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 357 33.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 . 2 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 . 113 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 0 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 PARALLEL BRIDGES PER LADDER . 9 11 18 5 8 14 2 3 1 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 . 5 2 10 2 1 1 0 0 0 0 0 0 0 0 0 1 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 16 P N 0 0 78 0, 0.0 6,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 120.6 126.4 79.3 -9.5 2 17 P R - 0 0 69 4,-0.2 5,-0.0 8,-0.1 9,-0.0 0.766 360.0-100.0 -81.0-110.1 129.8 78.1 -10.7 3 18 P R S S+ 0 0 146 329,-0.0 4,-0.0 3,-0.0 -1,-0.0 0.637 87.9 76.5-154.3 -29.9 132.2 76.6 -8.2 4 19 P P S S- 0 0 77 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.195 101.6 -94.2 -84.7 26.9 135.2 78.2 -6.5 5 20 P Q S S+ 0 0 180 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.089 90.7 111.6 97.2 -32.9 133.3 80.3 -3.9 6 21 P D - 0 0 84 1,-0.1 -1,-0.3 -5,-0.0 -4,-0.2 -0.150 58.9-140.0 -70.1 169.9 133.1 83.6 -5.9 7 22 P V + 0 0 133 1,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.276 60.1 21.0-133.5 54.8 129.9 85.1 -7.3 8 23 P K S S+ 0 0 154 2,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.445 80.3 40.2 150.8 135.3 130.1 86.6 -10.9 9 24 P F S S+ 0 0 187 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.690 82.3 50.5 119.5 -74.1 132.0 86.9 -14.3 10 25 P P S S+ 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.128 71.0 69.4 -87.8-163.4 133.5 83.9 -16.1 11 26 P G + 0 0 29 1,-0.1 4,-0.1 -3,-0.1 -9,-0.0 -0.702 32.7 174.4 106.9-159.4 131.9 80.5 -17.0 12 27 P G + 0 0 15 -2,-0.3 17,-0.8 2,-0.1 -1,-0.1 0.801 41.7 93.2 110.1 78.9 129.3 79.4 -19.4 13 28 P G S S+ 0 0 5 17,-0.2 2,-0.8 15,-0.2 17,-0.1 0.268 89.7 23.9-148.7 -73.2 128.4 75.7 -20.0 14 29 P Q S S- 0 0 21 16,-0.1 2,-0.2 293,-0.1 -2,-0.1 -0.892 86.5-175.9-108.1 95.0 125.6 74.2 -17.9 15 30 P I - 0 0 33 -2,-0.8 2,-0.4 -3,-0.1 293,-0.2 -0.654 25.7-166.6-103.2 152.8 123.7 77.4 -17.1 16 31 P V + 0 0 6 -2,-0.2 360,-0.1 1,-0.2 -2,-0.0 -0.918 65.6 45.2-135.5 105.5 120.6 78.0 -14.9 17 32 P G > - 0 0 0 -2,-0.4 3,-1.3 136,-0.1 4,-0.3 0.226 67.8-132.4 124.5 111.9 119.1 81.5 -15.4 18 33 P G G > S+ 0 0 0 133,-2.2 3,-1.6 1,-0.2 134,-0.2 0.784 100.7 69.2 -59.1 -29.9 118.4 83.3 -18.7 19 34 P V G 3 S+ 0 0 53 133,-2.6 -1,-0.2 1,-0.3 134,-0.1 0.806 94.3 59.2 -61.6 -25.6 120.0 86.6 -17.6 20 35 P Y G < S+ 0 0 140 -3,-1.3 -1,-0.3 132,-0.3 -2,-0.2 0.582 88.3 98.9 -78.4 -12.4 123.4 84.8 -17.7 21 36 P L < - 0 0 23 -3,-1.6 67,-0.3 -4,-0.3 66,-0.1 -0.447 49.2-169.8 -83.2 154.9 123.1 84.0 -21.4 22 37 P L - 0 0 110 -2,-0.1 3,-0.1 65,-0.1 2,-0.1 -0.859 40.8 -77.4-130.8 160.7 124.6 85.7 -24.3 23 38 P P - 0 0 76 0, 0.0 65,-0.0 0, 0.0 64,-0.0 -0.390 61.9 -81.8 -68.2 141.4 124.0 85.1 -28.0 24 39 P R S S+ 0 0 184 1,-0.2 -3,-0.0 -2,-0.1 0, 0.0 -0.134 83.4 116.1 -44.5 112.2 125.5 82.1 -29.8 25 40 P R + 0 0 239 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.154 62.8 59.8-167.1 16.0 129.1 83.0 -30.8 26 41 P G - 0 0 48 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.998 58.2-139.4-159.9 155.6 131.2 80.6 -28.7 27 42 P P + 0 0 118 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.989 41.5 147.7 -69.0 -89.6 132.3 77.0 -27.8 28 43 P R - 0 0 145 1,-0.2 2,-0.2 2,-0.1 -15,-0.2 -0.408 69.5 -53.1 80.8-155.5 132.8 76.7 -24.0 29 44 P L 0 0 47 -17,-0.8 -1,-0.2 -2,-0.1 -17,-0.1 -0.553 360.0 360.0-118.8 64.0 132.2 73.6 -21.9 30 45 P G 0 0 84 -3,-0.3 -17,-0.2 -2,-0.2 -16,-0.1 -0.490 360.0 360.0 130.8 360.0 128.6 72.9 -22.9 31 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 32 24 Q F 0 0 108 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 124.5 108.6 117.2 35.1 33 25 Q P >> - 0 0 55 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.585 360.0 -9.4 -86.3 179.6 106.2 118.9 35.4 34 26 Q G T 34 S- 0 0 76 1,-0.2 783,-0.0 2,-0.1 0, 0.0 -0.582 130.3 -21.7 78.5-131.1 103.1 116.9 34.5 35 27 Q G T 34 S- 0 0 58 -2,-0.3 -1,-0.2 -3,-0.1 0, 0.0 0.796 108.6 -79.3 -85.4 -31.2 103.7 113.5 32.9 36 28 Q G T <4 S- 0 0 31 -3,-0.8 -2,-0.1 2,-0.1 0, 0.0 0.519 72.0 -71.6 137.0 29.5 107.2 114.3 31.7 37 29 Q Q S < S+ 0 0 38 -4,-0.6 2,-0.3 1,-0.1 801,-0.1 0.926 81.9 150.3 55.5 98.7 106.8 116.4 28.6 38 30 Q I - 0 0 69 2,-0.0 2,-0.3 4,-0.0 781,-0.2 -0.960 35.1-163.1-154.5 169.7 105.6 114.0 25.9 39 31 Q V + 0 0 28 -2,-0.3 2,-0.3 2,-0.1 848,-0.1 -0.855 60.5 30.8-162.3 122.3 103.6 113.3 22.7 40 32 Q G S S- 0 0 2 -2,-0.3 2,-0.3 847,-0.1 622,-0.0 -0.773 110.4 -4.2 140.6 -96.3 102.3 110.1 21.1 41 33 Q G S S- 0 0 13 -2,-0.3 623,-0.1 2,-0.1 622,-0.1 -0.827 71.3-131.2-141.4 99.0 101.3 107.1 23.2 42 34 Q V + 0 0 36 -2,-0.3 2,-0.2 845,-0.2 557,-0.1 -0.136 39.1 151.5 -51.7 136.8 101.9 107.3 26.9 43 35 Q Y + 0 0 150 555,-0.1 2,-0.2 556,-0.1 -2,-0.1 -0.710 10.5 101.8-174.8 119.9 103.6 104.4 28.6 44 36 Q L + 0 0 117 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.833 16.4 170.8 171.0 152.5 105.8 103.8 31.7 45 37 Q L - 0 0 139 -2,-0.2 -1,-0.0 0, 0.0 2,-0.0 -0.467 22.2-149.7-177.5 97.2 106.0 102.5 35.3 46 38 Q P + 0 0 106 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.234 27.4 156.5 -71.8 161.5 109.2 102.0 37.3 47 39 Q R + 0 0 223 4,-0.0 2,-0.4 -2,-0.0 0, 0.0 0.003 29.7 129.2-179.0 49.6 109.9 99.5 40.1 48 40 Q R + 0 0 220 3,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.943 53.7 20.0-121.0 139.2 113.6 98.8 40.3 49 41 Q G S S+ 0 0 63 -2,-0.4 2,-0.1 0, 0.0 0, 0.0 -0.954 98.6 52.8 117.3-125.0 115.8 98.8 43.4 50 42 Q P S S- 0 0 131 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.302 79.4-133.3 -54.4 119.8 114.5 98.5 47.0 51 43 Q R + 0 0 219 -2,-0.1 -3,-0.0 2,-0.1 -4,-0.0 -0.491 63.6 3.1 -79.0 146.1 112.3 95.4 47.2 52 44 Q L 0 0 157 -2,-0.2 0, 0.0 1,-0.0 0, 0.0 0.409 360.0 360.0 60.1 155.9 108.9 95.5 48.8 53 45 Q G 0 0 148 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.174 360.0 360.0-166.5 360.0 107.3 98.6 50.3 54 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 55 1 A D 0 0 135 0, 0.0 2,-0.2 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 134.0 113.0 86.3 -5.8 56 2 A I - 0 0 5 97,-0.4 2,-0.6 99,-0.2 94,-0.1 -0.354 360.0-147.4 -56.8 117.5 110.8 86.6 -8.9 57 3 A V - 0 0 78 -2,-0.2 2,-0.4 100,-0.0 23,-0.3 -0.813 8.1-153.8 -97.2 119.0 107.2 86.0 -7.6 58 4 A M - 0 0 13 -2,-0.6 2,-0.5 100,-0.3 21,-0.2 -0.751 10.2-172.9 -94.5 131.0 104.8 84.3 -10.0 59 5 A S E -A 78 0A 47 19,-2.6 19,-2.4 -2,-0.4 2,-0.3 -0.973 6.6-159.3-128.4 120.2 101.1 84.9 -9.7 60 6 A Q E -A 77 0A 12 -2,-0.5 17,-0.2 17,-0.2 100,-0.1 -0.763 15.3-121.3-102.2 142.6 98.6 82.9 -11.8 61 7 A S E S+A 76 0A 11 15,-2.9 15,-3.7 -2,-0.3 2,-0.2 -0.998 74.0 10.6-140.2 137.2 95.0 83.8 -12.7 62 8 A P - 0 0 0 0, 0.0 459,-0.2 0, 0.0 3,-0.1 0.585 62.9-145.2 -88.5-159.1 92.5 82.5 -12.3 63 9 A S S S+ 0 0 28 457,-2.4 100,-1.6 1,-0.3 2,-0.2 0.922 83.2 6.0 -82.2 -76.5 92.7 79.6 -9.9 64 10 A S E -D 520 0B 20 456,-0.6 456,-1.1 98,-0.2 -1,-0.3 -0.529 69.9-169.9 -99.8 169.9 90.1 77.3 -11.4 65 11 A L E -D 519 0B 2 98,-0.4 100,-2.1 454,-0.2 2,-0.6 -0.775 8.7-158.9-168.5 117.3 88.3 77.8 -14.6 66 12 A A E +De 518 165B 19 452,-1.1 452,-2.9 -2,-0.2 2,-0.3 -0.897 21.9 160.6-107.9 116.1 85.3 76.0 -16.1 67 13 A V E - e 0 166B 0 98,-1.3 100,-1.7 -2,-0.6 450,-0.1 -0.951 37.4-113.2-130.8 149.5 84.7 76.3 -19.9 68 14 A S E > - e 0 167B 41 448,-0.4 3,-1.4 -2,-0.3 70,-0.3 -0.394 48.2 -83.4 -77.0 159.1 82.6 74.1 -22.2 69 15 A A T 3 S+ 0 0 55 98,-0.7 70,-0.2 1,-0.2 -1,-0.1 -0.410 115.8 29.1 -65.1 135.2 84.3 72.0 -24.9 70 16 A G T 3 S+ 0 0 43 68,-3.0 67,-0.4 1,-0.4 -1,-0.2 -0.083 93.1 111.4 107.1 -33.2 85.0 74.0 -28.1 71 17 A E < - 0 0 18 -3,-1.4 67,-3.2 66,-0.2 2,-0.5 -0.377 69.3-121.5 -74.4 153.0 85.4 77.4 -26.3 72 18 A K - 0 0 90 65,-0.2 64,-0.2 64,-0.2 2,-0.2 -0.860 29.3-158.8 -97.5 125.6 88.8 79.1 -26.1 73 19 A V E - B 0 135A 0 62,-2.0 62,-0.8 -2,-0.5 2,-0.4 -0.660 2.1-148.9-103.3 160.1 90.0 79.8 -22.6 74 20 A T E - B 0 134A 9 -2,-0.2 2,-0.4 60,-0.2 60,-0.2 -0.988 9.8-173.0-136.0 130.1 92.6 82.3 -21.3 75 21 A M E - B 0 133A 0 58,-3.2 58,-2.1 -2,-0.4 2,-0.3 -0.922 12.2-145.3-120.2 144.6 95.0 82.2 -18.4 76 22 A S E -AB 61 132A 18 -15,-3.7 -15,-2.9 -2,-0.4 2,-0.4 -0.834 11.8-175.2-112.8 148.9 97.2 84.9 -17.0 77 23 A a E -AB 60 131A 1 54,-3.5 54,-2.0 -2,-0.3 2,-0.3 -0.905 7.1-173.7-144.6 109.5 100.7 84.7 -15.4 78 24 A K E -AB 59 130A 71 -19,-2.4 -19,-2.6 -2,-0.4 2,-0.3 -0.764 11.3-145.3-104.0 149.9 102.4 87.8 -14.0 79 25 A S - 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