==== 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 VIRAL PROTEIN 10-NOV-03 1RFO . COMPND 2 MOLECULE: WHISKER ANTIGEN CONTROL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR S.GUTHE,L.KAPINOS,A.MOGLICH,S.MEIER,T.KIEFHABER,S.GRZESIEK . 81 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 60.5 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 . 29 35.8 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 . 3 3.7 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 . 0 0.0 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 . 7 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 14.8 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+4), 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 . 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 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 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 . 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 A G 0 0 97 0, 0.0 60,-3.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 54.0 128.0 -5.9 -13.3 2 2 A Y B -A 60 0A 102 58,-0.4 56,-0.0 1,-0.0 57,-0.0 -0.656 360.0-115.2-102.5 160.9 126.2 -4.1 -10.5 3 3 A I - 0 0 0 56,-0.9 28,-0.7 -2,-0.2 2,-0.2 -0.614 30.5-112.6 -91.4 153.6 125.8 -5.1 -6.8 4 4 A P B -B 30 0B 42 0, 0.0 26,-0.4 0, 0.0 -1,-0.1 -0.500 43.2 -83.2 -86.3 153.4 122.4 -5.9 -5.1 5 5 A E - 0 0 57 24,-1.8 15,-0.1 -2,-0.2 3,-0.1 -0.200 40.9-127.7 -58.2 142.3 120.8 -3.7 -2.4 6 6 A A - 0 0 0 1,-0.2 40,-0.2 13,-0.1 -1,-0.1 -0.448 39.2 -75.9 -87.2 160.8 121.8 -4.0 1.2 7 7 A P - 0 0 52 0, 0.0 38,-0.8 0, 0.0 39,-0.5 -0.112 32.8-137.4 -54.6 152.1 119.4 -4.5 4.2 8 8 A R + 0 0 156 37,-0.2 36,-0.1 1,-0.2 4,-0.1 -0.446 64.9 118.1-111.6 57.8 117.3 -1.6 5.4 9 9 A D S S- 0 0 87 -2,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.165 95.0 -95.7-105.5 16.2 117.6 -2.0 9.2 10 10 A G S S+ 0 0 38 1,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.632 88.5 124.8 80.0 14.1 119.3 1.3 9.6 11 11 A Q - 0 0 79 -4,-0.2 34,-0.7 32,-0.0 2,-0.4 -0.726 59.9-117.9-107.1 157.7 122.8 -0.2 9.5 12 12 A A E -C 44 0C 3 -2,-0.3 11,-3.2 32,-0.2 12,-0.4 -0.777 26.4-161.6 -98.9 136.2 125.7 0.6 7.3 13 13 A Y E -CD 43 22C 23 30,-2.5 30,-3.7 -2,-0.4 2,-0.3 -0.897 8.4-154.4-120.4 149.1 127.2 -1.9 4.9 14 14 A V E - D 0 21C 1 7,-2.7 7,-2.5 -2,-0.4 2,-0.8 -0.736 29.4-112.7-111.2 157.1 130.4 -2.1 3.1 15 15 A R E +ED 69 20C 3 54,-3.4 54,-1.7 -2,-0.3 2,-0.3 -0.830 53.0 143.6-106.2 107.3 130.8 -3.9 -0.2 16 16 A K E > -ED 68 19C 50 3,-2.0 3,-2.6 -2,-0.8 52,-0.2 -0.997 66.7 -4.4-137.3 140.6 133.0 -7.0 0.1 17 17 A D T 3 S- 0 0 52 46,-0.8 47,-0.2 50,-0.5 -1,-0.1 0.853 124.9 -60.1 45.2 45.7 132.8 -10.4 -1.5 18 18 A G T 3 S+ 0 0 23 45,-0.6 2,-0.3 1,-0.2 -1,-0.3 0.675 118.6 99.9 61.8 16.8 129.5 -9.6 -3.3 19 19 A E E < S-D 16 0C 127 -3,-2.6 -3,-2.0 -16,-0.1 2,-0.7 -0.914 77.9-110.0-133.7 162.3 127.9 -9.0 0.1 20 20 A W E -D 15 0C 30 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.810 36.5-166.3 -93.9 114.1 126.9 -6.2 2.4 21 21 A V E -D 14 0C 24 -7,-2.5 -7,-2.7 -2,-0.7 5,-0.1 -0.875 29.9-103.5-107.2 132.7 129.1 -6.2 5.5 22 22 A L E > -D 13 0C 42 -2,-0.5 3,-1.0 -9,-0.2 4,-0.3 -0.282 23.0-149.8 -53.1 121.8 128.3 -4.2 8.5 23 23 A L G > S+ 0 0 0 -11,-3.2 3,-3.7 1,-0.3 4,-0.3 0.925 96.4 63.7 -60.1 -45.7 130.6 -1.2 8.6 24 24 A S G > S+ 0 0 59 -12,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.769 90.6 67.7 -50.5 -26.3 130.5 -1.2 12.4 25 25 A T G < S+ 0 0 104 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.741 100.7 48.9 -67.5 -19.1 132.2 -4.6 12.1 26 26 A F G < 0 0 42 -3,-3.7 -1,-0.3 -4,-0.3 -2,-0.2 0.352 360.0 360.0 -98.2 2.7 135.2 -2.6 10.7 27 27 A L < 0 0 133 -3,-1.6 -2,-0.2 -4,-0.3 -3,-0.1 0.693 360.0 360.0-115.1 360.0 135.0 -0.1 13.6 28 !* 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 29 1 B G 0 0 91 0, 0.0 -24,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 155.0 117.3 -6.0 -5.3 30 2 B Y B -B 4 0B 103 -26,-0.4 -28,-0.0 -24,-0.0 -27,-0.0 -0.980 360.0-131.9-130.9 141.6 119.9 -3.5 -6.5 31 3 B I - 0 0 0 -28,-0.7 28,-0.6 -2,-0.4 2,-0.2 -0.516 23.6-111.2 -88.7 158.6 121.0 -0.1 -5.1 32 4 B P B -I 58 0D 51 0, 0.0 26,-0.4 0, 0.0 -1,-0.1 -0.553 44.6 -87.0 -88.5 150.2 121.4 3.2 -6.9 33 5 B E - 0 0 50 24,-3.3 15,-0.1 -2,-0.2 25,-0.0 -0.157 42.2-119.2 -57.5 149.2 124.8 4.8 -7.4 34 6 B A - 0 0 2 1,-0.2 40,-0.4 -3,-0.1 -1,-0.1 -0.580 38.4 -81.2 -91.0 152.5 126.3 7.1 -4.8 35 7 B P - 0 0 63 0, 0.0 38,-1.1 0, 0.0 2,-0.5 -0.003 32.4-132.2 -48.1 153.2 127.3 10.7 -5.3 36 8 B R + 0 0 147 37,-0.2 4,-0.1 36,-0.2 36,-0.1 -0.576 65.1 120.1-111.6 66.6 130.7 11.6 -7.0 37 9 B D S S- 0 0 92 -2,-0.5 -1,-0.2 2,-0.3 3,-0.1 0.209 90.0-101.1-110.7 11.3 132.1 14.2 -4.6 38 10 B G S S+ 0 0 28 1,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.564 86.7 124.4 79.5 8.1 135.2 12.3 -3.7 39 11 B Q - 0 0 71 -4,-0.1 34,-0.4 32,-0.0 2,-0.4 -0.738 62.2-118.8-102.0 151.8 133.7 11.2 -0.5 40 12 B A - 0 0 1 -2,-0.3 11,-3.1 32,-0.2 12,-0.5 -0.731 29.0-164.2 -93.1 134.8 133.3 7.6 0.7 41 13 B Y E -GF 71 50C 32 30,-2.6 30,-3.0 -2,-0.4 2,-0.3 -0.899 9.7-152.2-119.9 151.5 129.9 6.2 1.3 42 14 B V E - F 0 49C 1 7,-3.7 7,-2.5 -2,-0.4 2,-0.9 -0.734 28.5-111.4-113.7 159.7 128.6 3.2 3.0 43 15 B R E +CF 13 48C 0 -30,-3.7 -30,-2.5 -2,-0.3 2,-0.4 -0.843 50.7 150.9-103.7 107.9 125.4 1.5 2.2 44 16 B K E > -CF 12 47C 44 3,-2.4 3,-2.2 -2,-0.9 -32,-0.2 -0.999 66.6 -11.1-135.8 131.8 122.8 1.9 5.0 45 17 B D T 3 S- 0 0 52 -38,-0.8 -37,-0.2 -34,-0.7 -1,-0.1 0.879 125.1 -57.1 47.8 46.9 119.0 1.9 4.8 46 18 B G T 3 S+ 0 0 22 -39,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.663 120.4 99.7 62.4 16.4 119.1 2.2 1.0 47 19 B E E < S-F 44 0C 132 -3,-2.2 -3,-2.4 -16,-0.1 2,-0.7 -0.915 76.8-110.5-133.5 161.4 121.2 5.3 1.2 48 20 B W E -F 43 0C 35 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.805 35.5-173.8 -94.1 117.1 124.8 6.4 0.9 49 21 B V E -F 42 0C 28 -7,-2.5 -7,-3.7 -2,-0.7 5,-0.1 -0.917 33.9 -99.4-114.6 136.6 126.3 7.5 4.1 50 22 B L E > -F 41 0C 40 -2,-0.4 3,-2.1 -9,-0.3 4,-0.5 -0.268 21.4-142.3 -54.0 125.3 129.7 9.0 4.5 51 23 B L G > S+ 0 0 0 -11,-3.1 3,-2.0 1,-0.3 -1,-0.2 0.852 103.6 64.3 -56.8 -35.5 132.2 6.4 5.7 52 24 B S G > S+ 0 0 45 -12,-0.5 3,-1.7 1,-0.3 -1,-0.3 0.744 88.5 67.4 -63.6 -19.6 133.7 9.1 7.8 53 25 B T G < S+ 0 0 96 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.778 102.4 47.4 -70.5 -20.5 130.4 9.2 9.7 54 26 B F G < 0 0 38 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.066 360.0 360.0-101.1 18.8 131.5 5.7 10.8 55 27 B L < 0 0 127 -3,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.600 360.0 360.0-130.9 360.0 134.9 7.2 11.6 56 !* 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 57 1 C G 0 0 99 0, 0.0 -24,-3.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 38.4 121.3 4.9 -11.9 58 2 C Y B -I 32 0D 103 -26,-0.4 -28,-0.0 1,-0.0 -27,-0.0 -0.661 360.0-112.4-102.2 159.6 122.9 2.1 -10.0 59 3 C I - 0 0 0 -28,-0.6 -56,-0.9 -2,-0.2 2,-0.2 -0.549 33.3-107.3 -87.0 154.7 126.6 1.4 -9.1 60 4 C P B -A 2 0A 49 0, 0.0 -58,-0.4 0, 0.0 -1,-0.1 -0.513 44.8 -88.9 -83.2 148.1 128.6 -1.5 -10.5 61 5 C E - 0 0 52 -60,-3.5 15,-0.1 -2,-0.2 3,-0.1 -0.202 39.8-125.2 -58.1 143.5 129.6 -4.4 -8.3 62 6 C A - 0 0 1 1,-0.2 -44,-0.2 -3,-0.1 -1,-0.1 -0.338 40.6 -72.4 -83.8 167.5 132.8 -4.4 -6.2 63 7 C P - 0 0 47 0, 0.0 -46,-0.8 0, 0.0 -45,-0.6 -0.182 32.6-141.5 -59.0 151.5 135.6 -7.0 -6.2 64 8 C R + 0 0 159 -47,-0.2 -48,-0.1 1,-0.2 4,-0.1 -0.316 67.3 112.0-112.0 48.8 134.9 -10.4 -4.6 65 9 C D S S- 0 0 91 2,-0.2 -1,-0.2 -2,-0.0 3,-0.1 0.130 99.4 -94.1-104.9 19.3 138.3 -11.0 -3.1 66 10 C G S S+ 0 0 36 1,-0.3 2,-0.4 -3,-0.2 -2,-0.1 0.635 87.6 128.9 79.6 14.3 137.0 -10.7 0.5 67 11 C Q - 0 0 79 -4,-0.2 -50,-0.5 -52,-0.1 2,-0.4 -0.839 56.4-127.4-105.1 141.1 137.9 -7.0 0.7 68 12 C A E -E 16 0C 2 -2,-0.4 11,-2.9 -52,-0.2 12,-0.4 -0.706 25.6-160.2 -90.9 135.3 135.3 -4.4 1.8 69 13 C Y E -EH 15 78C 25 -54,-1.7 -54,-3.4 -2,-0.4 2,-0.3 -0.863 10.6-149.0-119.3 152.8 134.7 -1.4 -0.4 70 14 C V E - H 0 77C 1 7,-3.2 7,-2.9 -2,-0.3 2,-0.7 -0.851 26.6-117.8-113.4 145.8 133.2 2.0 0.2 71 15 C R E +GH 41 76C 3 -30,-3.0 -30,-2.6 -2,-0.3 2,-0.3 -0.803 50.5 145.5 -95.0 115.5 131.3 3.8 -2.5 72 16 C K E > - H 0 75C 69 3,-2.4 3,-1.2 -2,-0.7 -32,-0.2 -0.940 66.2 -5.7-151.1 125.5 133.0 7.0 -3.5 73 17 C D T 3 S- 0 0 74 -38,-1.1 -37,-0.2 -34,-0.4 3,-0.1 0.908 125.4 -58.3 58.6 44.4 133.3 8.8 -6.8 74 18 C G T 3 S+ 0 0 15 -39,-0.5 2,-0.3 -40,-0.4 -1,-0.3 0.673 119.9 99.6 61.8 16.4 131.7 6.0 -8.7 75 19 C E E < S-H 72 0C 133 -3,-1.2 -3,-2.4 -16,-0.1 2,-0.7 -0.913 75.7-113.8-133.7 161.9 134.4 3.6 -7.4 76 20 C W E -H 71 0C 33 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.839 33.3-171.6 -97.6 115.2 134.9 1.0 -4.8 77 21 C V E -H 70 0C 32 -7,-2.9 -7,-3.2 -2,-0.7 5,-0.1 -0.884 32.4-101.3-110.1 137.6 137.5 2.0 -2.2 78 22 C L E > -H 69 0C 37 -2,-0.4 3,-1.4 -9,-0.3 4,-0.3 -0.301 21.2-142.2 -56.6 127.3 138.8 -0.3 0.4 79 23 C L G > S+ 0 0 0 -11,-2.9 3,-2.2 1,-0.3 -1,-0.2 0.827 99.7 65.2 -59.2 -35.6 137.2 0.3 3.8 80 24 C S G > S+ 0 0 64 -12,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.753 87.1 69.2 -64.0 -19.9 140.5 -0.3 5.5 81 25 C T G < S+ 0 0 99 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.746 102.1 47.4 -67.6 -18.4 141.8 2.8 3.8 82 26 C F G < 0 0 45 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.209 360.0 360.0-101.9 9.4 139.4 4.5 6.2 83 27 C L < 0 0 127 -3,-1.9 -1,-0.2 -28,-0.0 -2,-0.2 0.163 360.0 360.0-123.8 360.0 140.6 2.5 9.1