==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 25-JAN-94 2HWC . COMPND 2 MOLECULE: HUMAN RHINOVIRUS 14 COAT PROTEIN (SUBUNIT VP1); . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN RHINOVIRUS 14; . AUTHOR K.H.KIM,M.G.ROSSMANN . 804 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 448 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 200 24.9 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 . 1 0.1 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 0.5 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 . 69 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 2 1 1 0 1 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 . 3 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 . 10 8 1 3 6 5 1 0 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 1 2 1 1 1 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 0 139 0, 0.0 41,-2.9 0, 0.0 42,-0.3 0.000 360.0 360.0 360.0 127.6 34.9 31.8 97.4 2 18 1 V E -A 41 0A 71 39,-0.2 39,-0.3 1,-0.2 3,-0.1 -0.561 360.0-172.9 -89.0 138.0 33.9 35.3 98.5 3 19 1 A E S+ 0 0 18 37,-2.4 2,-0.3 1,-0.4 38,-0.2 0.685 81.8 6.6 -86.5 -29.7 34.5 36.2 102.1 4 20 1 S E S-A 40 0A 19 36,-2.1 36,-1.9 27,-0.1 -1,-0.4 -0.961 72.2-144.0-151.0 141.6 32.7 39.5 101.7 5 21 1 I - 0 0 85 -2,-0.3 2,-0.4 34,-0.2 32,-0.1 -0.598 35.5 -94.3 -98.5 173.0 30.7 40.9 98.9 6 22 1 S + 0 0 79 -2,-0.2 2,-0.3 30,-0.1 32,-0.3 -0.737 51.1 172.1 -81.2 132.3 30.6 44.5 97.9 7 23 1 S B -B 37 0B 27 30,-1.9 30,-0.6 -2,-0.4 3,-0.1 -0.987 10.1-165.9-142.5 148.1 27.6 46.3 99.5 8 24 1 G - 0 0 31 -2,-0.3 29,-0.1 1,-0.3 27,-0.0 -0.247 45.0 -32.1-119.6-158.6 26.6 50.0 99.5 9 25 1 P - 0 0 111 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.245 56.1-161.8 -57.3 154.9 24.3 52.4 101.4 10 26 1 K + 0 0 96 -3,-0.1 2,-0.1 24,-0.1 26,-0.0 -0.927 21.8 172.6-134.4 139.1 20.9 50.8 102.5 11 27 1 H + 0 0 199 -2,-0.3 2,-0.2 3,-0.0 0, 0.0 -0.474 39.2 148.5-146.8 72.3 17.6 52.7 103.5 12 28 1 T - 0 0 78 2,-0.2 -2,-0.1 -2,-0.1 3,-0.0 -0.704 64.6-138.0-114.0 176.0 15.2 49.8 103.8 13 29 1 Q S S+ 0 0 196 -2,-0.2 2,-0.6 1,-0.1 -1,-0.0 0.132 93.0 85.3-107.7 -0.2 12.1 48.4 105.5 14 30 1 K - 0 0 139 789,-0.1 789,-0.2 790,-0.0 -2,-0.2 -0.926 60.9-178.1-114.3 95.4 14.1 45.1 105.5 15 31 1 V > + 0 0 56 787,-0.7 3,-1.2 -2,-0.6 787,-0.4 -0.829 12.1 179.3-102.7 95.3 16.3 45.1 108.7 16 32 1 P T 3 S+ 0 0 19 0, 0.0 786,-0.2 0, 0.0 -1,-0.1 0.593 76.8 63.8 -69.2 -12.7 18.5 41.9 108.9 17 33 1 I T 3 S+ 0 0 25 16,-0.2 675,-2.0 784,-0.1 2,-0.7 0.474 83.1 81.3 -93.7 -2.7 20.1 43.1 112.2 18 34 1 L E < +C 691 0C 53 -3,-1.2 787,-0.3 673,-0.2 673,-0.2 -0.902 60.8 150.7 -98.5 119.4 17.0 43.1 114.4 19 35 1 T E -C 690 0C 7 671,-2.0 671,-2.6 -2,-0.7 2,-0.4 -0.652 48.4-116.9-134.0-172.0 16.2 39.6 115.6 20 36 1 A > - 0 0 0 669,-0.2 3,-2.0 -2,-0.2 5,-0.3 -0.837 20.2-171.7-126.7 92.2 14.6 37.7 118.6 21 37 1 N G > S+ 0 0 6 -2,-0.4 3,-1.2 1,-0.3 434,-0.1 0.512 75.6 83.5 -64.2 -8.5 17.3 35.5 120.3 22 38 1 E G 3 S+ 0 0 0 1,-0.2 433,-2.1 432,-0.1 -1,-0.3 0.706 77.5 70.1 -67.8 -15.7 14.6 34.0 122.4 23 39 1 T G < S- 0 0 0 -3,-2.0 -1,-0.2 431,-0.2 -2,-0.2 0.711 108.0-119.6 -75.6 -24.5 13.9 31.6 119.5 24 40 1 G S < S+ 0 0 6 -3,-1.2 429,-0.2 1,-0.4 2,-0.2 0.343 72.8 121.3 98.6 0.4 17.2 29.7 120.0 25 41 1 A - 0 0 4 -5,-0.3 2,-0.6 768,-0.1 -1,-0.4 -0.606 57.2-144.1 -93.2 156.9 18.6 30.6 116.5 26 42 1 T - 0 0 8 766,-3.9 766,-0.0 -2,-0.2 765,-0.0 -0.933 29.0-140.8-110.2 98.5 21.9 32.4 115.7 27 43 1 M - 0 0 12 -2,-0.6 2,-2.8 1,-0.1 766,-0.1 -0.296 17.8-115.3 -59.3 132.3 20.8 34.3 112.6 28 44 1 P + 0 0 46 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.251 47.7 171.2 -73.3 64.8 23.6 34.4 110.0 29 45 1 V - 0 0 0 -2,-2.8 -12,-0.0 664,-0.1 664,-0.0 -0.463 11.4-164.1 -80.4 144.0 24.4 38.1 110.0 30 46 1 L > - 0 0 53 -2,-0.2 3,-2.0 714,-0.1 4,-0.4 -0.874 36.1-103.0-124.9 159.8 27.4 39.4 108.1 31 47 1 P G >> S+ 0 0 9 0, 0.0 3,-1.7 0, 0.0 4,-1.7 0.844 118.0 63.5 -48.5 -38.8 29.5 42.6 107.9 32 48 1 S G 34 S+ 0 0 10 1,-0.3 5,-0.1 2,-0.2 -24,-0.1 0.114 90.5 66.1 -75.9 19.8 27.7 43.5 104.8 33 49 1 D G <4 S+ 0 0 24 -3,-2.0 -1,-0.3 -2,-0.1 -16,-0.2 0.439 117.7 20.7-108.9 -15.1 24.3 43.8 106.5 34 50 1 S T <4 S+ 0 0 35 -3,-1.7 2,-0.3 -4,-0.4 -2,-0.2 0.508 123.8 35.8-136.4 -7.1 25.4 46.7 108.5 35 51 1 I S < S- 0 0 50 -4,-1.7 2,-0.6 644,-0.1 -1,-0.1 -0.848 87.3 -96.6-130.6 173.0 28.4 48.5 107.0 36 52 1 E - 0 0 122 -2,-0.3 -28,-0.2 -3,-0.1 2,-0.2 -0.873 51.0-170.8 -87.6 122.2 29.4 49.1 103.3 37 53 1 T B -B 7 0B 25 -30,-0.6 -30,-1.9 -2,-0.6 2,-0.3 -0.572 18.4-140.8-112.2 172.1 31.9 46.4 102.2 38 54 1 R - 0 0 178 -32,-0.3 2,-0.2 -2,-0.2 -6,-0.0 -0.851 41.9 -83.7-123.1 158.2 34.1 45.7 99.2 39 55 1 T + 0 0 50 -2,-0.3 2,-0.3 -36,-0.1 -34,-0.2 -0.487 52.0 165.1 -70.6 142.7 34.7 42.2 97.7 40 56 1 T E -A 4 0A 56 -36,-1.9 -37,-2.4 -2,-0.2 -36,-2.1 -0.949 26.6-130.8-148.2 148.4 37.3 40.0 99.3 41 57 1 Y E -A 2 0A 129 -2,-0.3 -39,-0.2 -39,-0.3 -36,-0.0 -0.640 13.2-128.6-104.1 159.9 38.0 36.2 98.9 42 58 1 M - 0 0 24 -41,-2.9 -40,-0.1 -2,-0.3 -1,-0.1 0.944 20.2-170.9 -75.7 -44.1 38.4 33.6 101.6 43 59 1 H + 0 0 166 -42,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.827 60.2 86.8 57.0 29.9 41.7 32.0 100.4 44 60 1 F - 0 0 52 -43,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.971 55.0-165.4-159.5 149.0 41.0 29.3 103.1 45 61 1 N - 0 0 121 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.553 42.3-116.7-115.9 -19.6 39.2 26.0 103.6 46 62 1 G > + 0 0 1 703,-0.1 3,-0.8 738,-0.0 528,-0.2 0.778 61.0 148.6 84.0 27.6 39.0 25.3 107.2 47 63 1 S G > + 0 0 68 1,-0.2 3,-0.6 2,-0.2 6,-0.2 0.686 63.5 52.4 -55.6 -43.7 41.0 22.1 106.8 48 64 1 E G 3 S+ 0 0 55 701,-0.2 -1,-0.2 1,-0.2 704,-0.1 0.190 102.4 58.4 -92.1 11.6 42.8 22.2 110.2 49 65 1 T G < S+ 0 0 0 -3,-0.8 524,-2.4 4,-0.1 -1,-0.2 0.226 73.7 122.3-121.1 3.3 39.6 22.4 112.2 50 66 1 D B X> S-H 572 0D 8 -3,-0.6 4,-2.4 522,-0.2 3,-0.9 -0.474 74.0-122.8 -61.1 141.7 38.2 19.2 110.8 51 67 1 V H 3> S+ 0 0 6 520,-2.9 4,-2.2 1,-0.3 5,-0.2 0.816 112.4 60.8 -62.1 -24.2 37.4 16.9 113.8 52 68 1 E H 3> S+ 0 0 11 519,-0.4 4,-0.6 1,-0.2 -1,-0.3 0.910 110.6 40.4 -68.3 -34.6 39.7 14.3 112.2 53 69 1 C H <4 S+ 0 0 39 -3,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.879 112.2 55.6 -75.7 -41.2 42.5 16.8 112.4 54 70 1 F H < S+ 0 0 0 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.878 122.0 26.7 -62.6 -42.5 41.6 18.1 115.9 55 71 1 L H < S+ 0 0 4 -4,-2.2 176,-1.5 1,-0.2 -1,-0.2 0.427 103.7 89.6-100.4 -0.4 41.6 14.6 117.5 56 72 1 G < + 0 0 9 -4,-0.6 2,-0.4 -5,-0.2 -1,-0.2 0.058 62.9 84.8 -89.6 21.4 44.1 13.1 115.1 57 73 1 R S S- 0 0 69 -3,-0.3 174,-0.4 172,-0.1 489,-0.2 -0.902 87.9 -95.0-114.6 153.5 47.6 13.8 116.6 58 74 1 A - 0 0 10 487,-3.3 2,-0.4 -2,-0.4 172,-0.3 -0.448 42.1-171.9 -62.5 133.5 49.2 11.5 119.3 59 75 1 A E -I 229 0E 23 170,-1.9 170,-2.8 -2,-0.2 2,-0.4 -0.940 32.2-107.1-122.8 146.9 48.6 12.7 122.9 60 76 1 C E +I 228 0E 43 -2,-0.4 36,-0.3 168,-0.2 168,-0.3 -0.678 41.7 171.0 -73.1 126.0 50.3 11.2 126.0 61 77 1 V E + 0 0 4 166,-3.3 32,-0.6 -2,-0.4 2,-0.3 0.508 57.6 10.5-114.0 -7.6 47.6 9.2 127.7 62 78 1 H E -I 227 0E 27 165,-1.1 165,-2.7 30,-0.1 2,-0.4 -0.916 46.4-164.9-171.8 135.0 49.5 7.3 130.4 63 79 1 V E +I 226 0E 61 -2,-0.3 163,-0.2 163,-0.2 2,-0.2 -0.987 26.2 159.1-124.8 122.7 52.9 7.0 132.1 64 80 1 T E -I 225 0E 15 161,-2.5 161,-1.5 -2,-0.4 2,-0.3 -0.603 22.7-142.8-126.8-178.0 53.6 3.9 134.2 65 81 1 E E +I 224 0E 36 159,-0.3 2,-0.3 -2,-0.2 159,-0.2 -0.960 15.1 177.1-157.3 143.5 56.8 2.2 135.4 66 82 1 I E -I 223 0E 0 157,-2.3 157,-2.7 -2,-0.3 2,-0.3 -0.862 18.1-142.5-132.9 155.8 58.1 -1.3 135.9 67 83 1 Q E -I 222 0E 21 14,-3.2 2,-0.6 -2,-0.3 145,-0.2 -0.949 10.0-136.6-128.6 156.3 61.6 -2.5 137.1 68 84 1 N E +I 221 0E 8 153,-2.5 153,-1.7 -2,-0.3 2,-0.3 -0.942 51.2 130.9-103.3 119.7 63.9 -5.3 136.3 69 85 1 K - 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