==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS/IMMUNE SYSTEM 05-SEP-96 1RVF . COMPND 2 MOLECULE: HUMAN RHINOVIRUS 14 COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN RHINOVIRUS 14; . AUTHOR T.J.SMITH . 1033 6 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 233 22.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 105 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 2 1 2 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 . 4 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 PARALLEL BRIDGES PER LADDER . 22 17 7 7 3 6 1 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 . 4 5 3 3 2 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 17 1 T 0 0 141 0, 0.0 41,-0.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 175.3 34.7 31.4 97.0 2 18 1 V B -A 41 0A 68 39,-0.2 39,-0.3 1,-0.2 3,-0.1 -0.928 360.0-162.1-127.4 146.8 34.0 34.9 98.5 3 19 1 A S S- 0 0 29 37,-2.1 2,-0.3 -2,-0.4 38,-0.2 0.956 81.6 -26.7 -75.9 -64.7 34.7 36.7 101.7 4 20 1 S - 0 0 15 34,-0.2 36,-0.6 36,-0.2 -1,-0.3 -0.887 60.8-128.6-164.0 129.3 32.1 39.4 101.3 5 21 1 I - 0 0 79 -2,-0.3 33,-0.2 34,-0.3 2,-0.2 -0.022 43.9 -83.6 -63.6 170.7 30.4 41.0 98.3 6 22 1 S - 0 0 72 31,-0.1 2,-0.4 30,-0.1 32,-0.2 -0.558 44.8-167.6 -81.1 147.6 30.2 44.7 97.9 7 23 1 S B -B 37 0B 29 30,-0.8 30,-0.8 -2,-0.2 3,-0.1 -0.998 4.3-163.5-141.0 135.4 27.4 46.6 99.7 8 24 1 G - 0 0 35 -2,-0.4 27,-0.0 1,-0.3 29,-0.0 -0.324 44.3 -60.6-102.9-173.4 26.3 50.2 99.2 9 25 1 P - 0 0 108 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.047 58.8-162.9 -57.9-176.0 24.1 52.4 101.5 10 26 1 K + 0 0 111 -3,-0.1 2,-0.0 2,-0.0 -3,-0.0 -0.816 27.0 178.6-154.2-168.4 20.5 51.3 102.3 11 27 1 H + 0 0 187 -2,-0.2 2,-0.2 3,-0.1 4,-0.1 -0.109 35.3 124.2 153.7 99.0 17.1 52.2 103.7 12 28 1 T - 0 0 91 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 -0.669 68.1-101.8-147.1-161.2 14.1 49.7 103.9 13 29 1 Q S S+ 0 0 183 -2,-0.2 2,-1.0 789,-0.1 -1,-0.1 0.440 99.9 84.0-107.2 -25.0 11.4 47.8 105.6 14 30 1 K - 0 0 134 789,-0.1 789,-0.2 787,-0.0 -3,-0.1 -0.787 61.8-175.6 -89.7 96.3 13.7 44.8 105.6 15 31 1 V > - 0 0 65 -2,-1.0 3,-0.9 787,-0.2 787,-0.3 -0.838 5.2-177.3-100.3 99.8 15.9 45.2 108.7 16 32 1 P T 3 S+ 0 0 29 0, 0.0 786,-0.4 0, 0.0 -1,-0.2 0.911 75.6 55.6 -60.9 -49.3 18.4 42.4 108.7 17 33 1 I T 3 S+ 0 0 27 16,-0.3 675,-2.2 1,-0.1 2,-0.5 0.108 89.9 85.3 -81.2 25.7 20.2 43.1 112.1 18 34 1 L E < +C 691 0C 43 -3,-0.9 787,-0.6 673,-0.2 2,-0.2 -0.855 53.9 142.3-132.7 100.7 17.0 43.0 114.2 19 35 1 T E -C 690 0C 7 671,-1.1 671,-1.4 -2,-0.5 2,-0.7 -0.747 53.3-110.3-127.4 171.0 15.9 39.6 115.4 20 36 1 A > - 0 0 0 -2,-0.2 3,-1.1 669,-0.2 5,-0.3 -0.930 25.8-169.0-107.8 104.3 14.4 37.9 118.5 21 37 1 N G > S+ 0 0 1 -2,-0.7 3,-0.6 1,-0.3 434,-0.1 0.481 74.2 79.7 -77.2 -2.5 17.1 35.8 120.0 22 38 1 E G 3 S+ 0 0 0 1,-0.2 433,-0.8 432,-0.1 -1,-0.3 0.402 77.4 74.5 -85.2 4.7 14.7 34.0 122.4 23 39 1 T G < S- 0 0 0 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.815 108.8-119.1 -81.3 -34.0 13.7 31.8 119.6 24 40 1 G S < S+ 0 0 6 -3,-0.6 2,-0.8 1,-0.2 -3,-0.1 0.172 74.5 125.3 112.1 -8.5 16.9 29.9 119.8 25 41 1 A - 0 0 0 -5,-0.3 2,-0.9 768,-0.1 -1,-0.2 -0.760 54.0-147.8 -90.8 109.2 18.0 30.8 116.3 26 42 1 T - 0 0 0 766,-1.5 -5,-0.0 -2,-0.8 765,-0.0 -0.659 31.2-122.6 -72.1 106.0 21.4 32.4 116.1 27 43 1 M - 0 0 9 -2,-0.9 2,-1.2 1,-0.2 -1,-0.1 -0.301 4.4-135.5 -61.4 128.1 20.9 34.7 113.2 28 44 1 P + 0 0 40 0, 0.0 -1,-0.2 0, 0.0 773,-0.1 -0.087 49.5 159.9 -69.9 37.2 23.4 34.2 110.3 29 45 1 V - 0 0 0 -2,-1.2 3,-0.1 1,-0.1 664,-0.1 0.319 21.5-152.1 -47.5-167.2 23.7 38.0 110.0 30 46 1 L > - 0 0 29 1,-0.2 3,-0.8 662,-0.2 4,-0.3 -0.989 29.4-107.3-165.6 168.6 26.7 39.5 108.3 31 47 1 P G >> S+ 0 0 7 0, 0.0 3,-3.0 0, 0.0 4,-0.7 0.987 116.8 54.6 -63.8 -59.8 29.2 42.2 107.9 32 48 1 S G 34 S+ 0 0 11 1,-0.3 5,-0.1 2,-0.2 -24,-0.1 0.195 102.2 62.6 -62.5 15.7 27.8 43.4 104.6 33 49 1 D G <4 S+ 0 0 21 -3,-0.8 -16,-0.3 -2,-0.1 -1,-0.3 0.559 108.1 38.8-112.4 -18.3 24.4 43.7 106.3 34 50 1 S T <4 S+ 0 0 26 -3,-3.0 2,-0.3 -4,-0.3 -2,-0.2 0.315 123.4 4.0-113.5 -3.8 25.5 46.3 108.7 35 51 1 I S < S- 0 0 50 -4,-0.7 2,-0.5 -26,-0.1 -1,-0.0 -0.954 81.7 -67.9-164.9-176.9 27.8 48.5 106.4 36 52 1 E + 0 0 133 -2,-0.3 -28,-0.2 -30,-0.1 2,-0.2 -0.814 60.1 161.3 -89.9 123.3 29.4 49.4 103.0 37 53 1 T B -B 7 0B 37 -30,-0.8 -30,-0.8 -2,-0.5 2,-0.3 -0.516 31.4-121.3-127.8-167.5 31.9 46.7 101.9 38 54 1 R - 0 0 181 -32,-0.2 -34,-0.2 -33,-0.2 2,-0.2 -0.973 36.4 -92.1-143.3 151.1 33.8 45.3 99.0 39 55 1 T + 0 0 70 -2,-0.3 -34,-0.3 -36,-0.1 2,-0.3 -0.454 56.4 164.8 -65.2 132.1 34.0 41.9 97.3 40 56 1 T - 0 0 50 -36,-0.6 -37,-2.1 -2,-0.2 2,-0.2 -0.825 26.5-105.6-140.7-176.7 36.8 39.8 98.8 41 57 1 Y B -A 2 0A 137 -39,-0.3 -39,-0.2 -2,-0.3 0, 0.0 -0.630 7.3-157.8-121.9 173.9 38.0 36.4 98.9 42 58 1 M + 0 0 26 -41,-0.7 -1,-0.1 -2,-0.2 -40,-0.1 0.773 14.7 170.5-111.8 -57.9 38.2 33.4 101.1 43 59 1 H + 0 0 163 -42,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.858 56.7 96.5 34.4 50.7 41.0 31.0 100.0 44 60 1 F + 0 0 42 2,-0.1 -1,-0.1 1,-0.0 -2,-0.0 -0.910 36.5 165.7-165.5 137.2 40.5 29.1 103.2 45 61 1 N - 0 0 102 -2,-0.3 739,-0.1 -3,-0.0 4,-0.1 0.086 52.1-117.9-142.5 17.5 38.5 25.9 104.1 46 62 1 G + 0 0 1 1,-0.1 3,-0.2 2,-0.1 528,-0.1 0.894 43.7 168.9 35.8 80.0 39.9 25.1 107.5 47 63 1 S S > S+ 0 0 75 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.816 83.2 56.8 -75.5 -32.8 41.4 21.8 106.9 48 64 1 E T 3 S+ 0 0 63 1,-0.2 -1,-0.2 701,-0.2 -2,-0.1 0.432 103.5 51.6 -78.6 -3.6 43.0 22.4 110.3 49 65 1 T T 3 S+ 0 0 1 -3,-0.2 524,-0.8 -4,-0.1 525,-0.5 0.270 82.5 114.2-117.4 11.2 39.6 22.9 112.0 50 66 1 D B X> S-H 572 0D 7 -3,-1.0 4,-1.9 522,-0.2 3,-0.8 -0.514 76.6-120.4 -78.2 147.3 38.1 19.6 110.7 51 67 1 V T 34 S+ 0 0 7 520,-3.0 5,-0.2 1,-0.3 521,-0.1 0.691 108.3 72.5 -69.2 -17.2 37.2 17.0 113.3 52 68 1 E T 34 S+ 0 0 27 519,-0.3 -1,-0.3 3,-0.1 728,-0.1 0.072 114.4 28.9 -83.7 30.2 39.6 14.4 111.7 53 69 1 C T X4 S+ 0 0 31 -3,-0.8 2,-4.5 -4,-0.1 3,-0.9 0.310 106.9 62.6-142.5 -70.6 42.2 16.7 113.2 54 70 1 F T 3< S+ 0 0 0 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 -0.097 124.4 26.8 -64.2 45.3 41.1 18.5 116.2 55 71 1 L T 3 S+ 0 0 1 -2,-4.5 176,-0.7 176,-0.1 2,-0.3 0.155 110.4 72.7-171.2 -32.1 40.8 15.1 117.8 56 72 1 G < + 0 0 9 -3,-0.9 2,-0.3 -5,-0.2 -2,-0.1 -0.339 62.3 113.4-105.1 49.0 43.3 13.1 115.9 57 73 1 R S S- 0 0 68 -2,-0.3 2,-0.7 172,-0.1 174,-0.5 -0.798 74.7 -98.9-108.1 160.5 46.9 14.1 116.9 58 74 1 A + 0 0 10 487,-1.3 2,-0.3 -2,-0.3 172,-0.2 -0.712 56.6 160.9 -79.6 119.7 49.3 11.9 118.8 59 75 1 A E -I 229 0E 29 170,-1.2 170,-3.1 -2,-0.7 2,-0.1 -0.957 42.0-102.6-136.4 152.1 49.1 12.8 122.4 60 76 1 C E +I 228 0E 36 -2,-0.3 168,-0.3 168,-0.3 36,-0.2 -0.374 32.2 175.7 -71.4 158.3 50.0 11.0 125.5 61 77 1 V E + 0 0 1 166,-2.4 32,-0.4 1,-0.3 2,-0.2 0.354 60.5 5.6-142.0 -6.1 47.3 9.4 127.5 62 78 1 H E -I 227 0E 25 165,-1.1 165,-2.7 30,-0.1 2,-0.3 -0.823 48.2-164.7 176.9 143.0 49.1 7.6 130.3 63 79 1 V E +I 226 0E 41 -2,-0.2 163,-0.2 163,-0.2 2,-0.2 -0.925 20.1 149.0-148.7 117.1 52.5 6.9 132.0 64 80 1 T - 0 0 3 161,-1.2 161,-0.4 -2,-0.3 2,-0.3 -0.401 27.2-136.6-119.9-168.4 53.6 4.2 134.6 65 81 1 E - 0 0 21 159,-0.2 2,-0.3 -2,-0.2 159,-0.3 -0.937 14.1-175.2-152.1 171.8 56.9 2.4 135.3 66 82 1 I E -J 223 0E 0 157,-3.0 157,-2.9 -2,-0.3 2,-0.3 -0.877 11.8-143.5-155.2-179.1 58.3 -1.0 136.0 67 83 1 Q E -J 222 0E 11 14,-2.1 2,-0.6 -2,-0.3 155,-0.2 -0.971 11.8-139.5-163.3 147.5 61.6 -2.5 136.9 68 84 1 N E +J 221 0E 2 153,-1.8 153,-1.6 -2,-0.3 2,-0.2 -0.964 48.4 126.9-109.7 117.5 63.7 -5.4 136.4 69 85 1 K - 0 0 42 -2,-0.6 2,-0.8 151,-0.2 147,-0.5 -0.832 69.0 -54.9-153.9-177.2 65.5 -6.5 139.5 70 86 1 D - 0 0 71 -2,-0.2 145,-0.0 148,-0.2 -2,-0.0 -0.692 39.7-171.1 -86.7 115.1 65.8 -9.8 141.4 71 87 1 A > + 0 0 20 -2,-0.8 3,-1.8 2,-0.1 2,-0.9 0.579 44.7 126.4 -71.3 -21.5 62.4 -11.2 142.3 72 88 1 T T 3 S+ 0 0 114 1,-0.3 -2,-0.1 0, 0.0 -1,-0.0 -0.200 82.5 18.3 -47.6 89.1 63.9 -13.9 144.5 73 89 1 G T 3 S+ 0 0 56 -2,-0.9 2,-0.5 1,-0.3 -1,-0.3 0.609 85.1 139.4 120.0 24.1 61.9 -13.1 147.7 74 90 1 I < - 0 0 25 -3,-1.8 -1,-0.3 1,-0.2 3,-0.2 -0.869 34.7-165.2-103.5 126.9 58.9 -11.0 146.5 75 91 1 D S S+ 0 0 18 -2,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.954 85.9 15.1 -67.2 -56.5 55.4 -11.7 148.1 76 92 1 N - 0 0 14 1,-0.1 -1,-0.3 945,-0.0 70,-0.1 -0.998 65.7-156.8-127.7 128.0 53.6 -9.8 145.4 77 93 1 H S > >S+ 0 0 28 68,-0.6 3,-2.2 -2,-0.4 5,-2.0 0.870 92.4 57.1 -70.1 -45.2 55.2 -8.8 142.1 78 94 1 R G > 5S+ 0 0 21 67,-0.4 3,-5.0 1,-0.3 -1,-0.2 0.967 100.0 58.4 -50.5 -57.1 52.9 -5.9 141.3 79 95 1 E G 3 5S+ 0 0 3 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.588 110.0 48.0 -49.5 -8.8 53.8 -4.3 144.6 80 96 1 A G < 5S- 0 0 3 -3,-2.2 -1,-0.3 3,-0.1 -2,-0.2 0.248 106.2-128.1-117.0 7.3 57.3 -4.5 143.1 81 97 1 K T < 5 + 0 0 2 -3,-5.0 -14,-2.1 1,-0.2 -3,-0.2 0.803 62.5 145.1 44.8 30.3 56.4 -3.1 139.7 82 98 1 L S S+ 0 0 42 -2,-0.3 3,-1.5 2,-0.1 7,-0.3 0.578 84.0 88.4-128.6 -25.1 41.8 8.2 128.4 91 107 1 S T 3 + 0 0 14 1,-0.3 673,-0.2 5,-0.1 3,-0.1 0.719 68.0 86.1 -55.7 -24.1 40.7 10.3 131.5 92 108 1 S T 3 S+ 0 0 7 1,-0.2 672,-1.6 -31,-0.2 2,-0.6 0.876 91.9 45.6 -44.4 -44.1 44.0 9.9 133.2 93 109 1 L S X> S- 0 0 44 -3,-1.5 4,-1.5 -32,-0.4 3,-1.0 -0.894 70.7-159.5-122.1 106.3 45.5 12.8 131.3 94 110 1 V H 3> S+ 0 0 5 -2,-0.6 4,-1.2 1,-0.2 5,-0.2 0.606 79.2 73.0 -50.5 -33.3 43.4 16.0 131.1 95 111 1 Q H 3> S+ 0 0 78 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.947 114.1 25.7 -58.7 -44.4 45.1 17.7 128.1 96 112 1 L H X> S+ 0 0 8 -3,-1.0 4,-1.9 -36,-0.2 3,-0.7 0.830 113.4 68.3 -83.4 -35.6 43.5 15.3 125.7 97 113 1 R H 3X S+ 0 0 5 -4,-1.5 4,-1.1 -7,-0.3 -2,-0.2 0.651 98.1 54.6 -59.7 -16.9 40.5 14.5 128.0 98 114 1 K H 3< S+ 0 0 4 -4,-1.2 -1,-0.3 -3,-0.2 145,-0.2 0.820 104.3 52.2 -86.1 -34.3 39.3 18.1 127.4 99 115 1 K H X< S+ 0 0 15 -3,-0.7 3,-1.1 -4,-0.5 -2,-0.2 0.944 112.3 45.3 -64.0 -49.2 39.3 17.8 123.6 100 116 1 L H >< S+ 0 0 21 -4,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.870 105.0 58.9 -64.2 -43.0 37.2 14.6 123.7 101 117 1 E T 3< S+ 0 0 24 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.251 84.3 88.2 -74.2 16.7 34.7 15.9 126.3 102 118 1 L T < S+ 0 0 3 -3,-1.1 138,-2.3 140,-0.1 2,-0.3 0.670 96.5 31.7 -84.8 -22.2 34.0 18.7 123.7 103 119 1 F E < S-P 239 0G 0 -3,-1.6 135,-0.2 136,-0.3 3,-0.1 -0.891 80.2-127.9-130.8 161.8 31.4 16.4 122.1 104 120 1 T E S+ 0 0 0 134,-2.6 2,-0.4 133,-1.1 79,-0.4 0.980 87.9 20.2 -81.6 -72.7 29.0 13.8 123.5 105 121 1 Y E S-P 237 0G 0 132,-1.4 132,-3.2 77,-0.1 2,-0.3 -0.873 71.1-176.8-104.4 141.1 29.4 10.6 121.5 106 122 1 V E -PQ 236 181G 2 75,-1.3 75,-2.5 -2,-0.4 2,-0.3 -0.847 6.3-163.6-128.3 159.0 32.5 10.0 119.5 107 123 1 R E +P 235 0G 15 128,-2.6 128,-1.3 -2,-0.3 2,-0.3 -0.973 24.7 103.8-153.8 137.3 33.7 7.3 117.1 108 124 1 F E - 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