==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 04-JAN-13 4INH . COMPND 2 MOLECULE: GENOME POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOROVIRUS HU/1968/US; . AUTHOR B.V.V.PRASAD,Z.MUHAXHIRI,L.DENG,S.SHANKER,B.SANKARAN,M.K.EST . 1368 24 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 958 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 542 39.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 48 3.5 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 . 173 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 2.0 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 7 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 RESIDUES PER ALPHA HELIX . 0 8 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 16 8 18 20 12 6 4 4 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 . 8 0 0 8 0 0 0 8 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 -3 A D 0 0 120 0, 0.0 1299,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.3 -10.3 55.7 56.9 2 -2 A D + 0 0 81 1301,-0.1 3,-0.1 98,-0.0 1303,-0.0 -0.778 360.0 59.4-115.3 30.4 -11.1 57.3 59.3 3 -1 A D S S- 0 0 58 1,-0.2 2,-2.5 2,-0.1 96,-0.1 0.373 75.4-156.9-103.0 3.5 -10.7 54.7 62.1 4 0 A K + 0 0 35 96,-0.0 -1,-0.2 1299,-0.0 1298,-0.1 -0.262 64.8 75.2 65.0 -69.1 -7.0 53.9 61.6 5 1 A A S S- 0 0 9 -2,-2.5 -2,-0.1 1,-0.1 -3,-0.0 -0.492 88.6-105.9 -74.0 148.4 -6.8 50.5 63.1 6 2 A P >> - 0 0 56 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.301 33.3-103.7 -70.3 160.5 -8.2 47.4 61.2 7 3 A P H 3> S+ 0 0 111 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.871 120.5 56.7 -55.2 -39.8 -11.5 45.8 62.2 8 4 A T H 34 S+ 0 0 80 1,-0.2 4,-0.4 2,-0.2 -3,-0.0 0.887 107.2 48.5 -61.9 -37.6 -9.6 42.8 63.9 9 5 A L H X4 S+ 0 0 7 -3,-0.7 3,-1.5 1,-0.2 4,-0.4 0.932 111.6 49.3 -68.2 -46.7 -7.7 45.2 66.1 10 6 A W H >< S+ 0 0 11 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.870 102.2 63.7 -56.2 -36.9 -10.9 47.0 67.1 11 7 A S T 3< S+ 0 0 39 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.648 91.0 66.1 -69.4 -8.8 -12.5 43.7 67.8 12 8 A R T < S+ 0 0 9 -3,-1.5 11,-1.6 -4,-0.4 2,-0.4 0.722 79.0 93.1 -78.6 -20.9 -9.9 43.2 70.6 13 9 A V E < -A 22 0A 2 -3,-1.7 2,-0.4 -4,-0.4 9,-0.2 -0.649 65.2-172.6 -79.5 125.0 -11.5 46.1 72.6 14 10 A T E -A 21 0A 22 7,-2.8 7,-2.1 -2,-0.4 2,-0.1 -0.962 29.7-115.4-134.2 127.4 -14.0 44.4 74.8 15 11 A K E +A 20 0A 93 -2,-0.4 2,-0.3 5,-0.2 5,-0.3 -0.434 46.8 167.6 -61.7 135.1 -16.7 45.7 77.2 16 12 A F E > -A 19 0A 13 3,-1.4 3,-1.4 1,-0.1 -2,-0.0 -0.908 48.0 -48.0-156.7 122.3 -15.7 44.7 80.7 17 13 A G T 3 S- 0 0 41 -2,-0.3 19,-0.2 1,-0.3 2,-0.2 -0.247 121.7 -15.5 54.2-134.4 -16.9 45.7 84.2 18 14 A S T 3 S- 0 0 78 17,-1.4 120,-0.3 16,-0.1 -1,-0.3 -0.186 140.8 -0.1 -94.5 40.7 -17.2 49.5 84.4 19 15 A G E < S-A 16 0A 0 -3,-1.4 -3,-1.4 16,-0.2 2,-0.3 -0.635 93.1 -64.5-176.9-121.5 -15.0 50.0 81.3 20 16 A W E -A 15 0A 17 118,-1.8 12,-0.6 -5,-0.3 2,-0.3 -0.942 27.5-159.4-151.3 166.4 -13.2 47.9 78.7 21 17 A G E -AB 14 31A 0 -7,-2.1 -7,-2.8 -2,-0.3 2,-0.4 -0.868 17.2-125.5-142.0-176.9 -10.3 45.5 78.3 22 18 A F E -AB 13 30A 0 8,-2.6 8,-2.7 -2,-0.3 2,-0.9 -0.993 8.7-134.9-142.2 125.9 -8.1 44.3 75.5 23 19 A W E + B 0 29A 9 -11,-1.6 6,-0.2 -2,-0.4 -10,-0.0 -0.722 20.7 178.8 -80.1 108.0 -7.3 40.9 74.0 24 20 A V S S- 0 0 9 4,-2.1 51,-2.4 -2,-0.9 -1,-0.2 0.776 73.5 -16.0 -76.8 -30.1 -3.6 40.8 73.5 25 21 A S S S- 0 0 17 3,-1.4 -1,-0.1 49,-0.2 49,-0.1 -0.899 90.0 -73.8-157.3-176.6 -3.8 37.3 72.2 26 22 A P S S+ 0 0 24 0, 0.0 42,-2.6 0, 0.0 43,-1.6 0.796 132.4 25.4 -61.6 -22.3 -6.3 34.4 72.3 27 23 A T S S+ 0 0 30 40,-0.2 37,-3.0 41,-0.2 2,-0.5 0.562 106.9 79.0-115.3 -13.2 -5.4 33.8 76.0 28 24 A V E + C 0 63A 7 35,-0.2 -4,-2.1 33,-0.0 -3,-1.4 -0.895 49.6 178.2-110.7 125.5 -4.2 37.1 77.4 29 25 A F E -BC 23 62A 0 33,-2.4 33,-2.9 -2,-0.5 2,-0.3 -0.970 7.3-166.0-125.0 132.9 -6.6 39.9 78.4 30 26 A I E +BC 22 61A 0 -8,-2.7 -8,-2.6 -2,-0.4 2,-0.3 -0.910 17.0 147.2-121.7 151.5 -5.6 43.3 79.9 31 27 A T E -BC 21 60A 0 29,-2.0 29,-2.7 -2,-0.3 2,-0.4 -0.929 50.7 -77.3-162.1 180.0 -7.5 46.0 81.6 32 28 A T E >> - C 0 59A 0 -12,-0.6 3,-2.1 -2,-0.3 4,-0.7 -0.791 40.9-128.6 -93.9 133.2 -7.3 48.7 84.3 33 29 A T G >4 S+ 0 0 26 25,-2.0 3,-1.5 -2,-0.4 -1,-0.1 0.849 101.8 57.9 -54.4 -43.3 -7.6 47.3 87.8 34 30 A H G 34 S+ 0 0 35 1,-0.3 -1,-0.3 24,-0.2 -16,-0.1 0.640 103.0 54.3 -68.4 -11.6 -10.4 49.6 89.1 35 31 A V G <4 S+ 0 0 3 -3,-2.1 -17,-1.4 -15,-0.1 -1,-0.3 0.614 81.9 110.5 -92.4 -11.9 -12.8 48.5 86.3 36 32 A V S << S- 0 0 18 -3,-1.5 -19,-0.0 -4,-0.7 -20,-0.0 -0.412 76.0-115.5 -66.5 129.0 -12.5 44.8 87.1 37 33 A P - 0 0 46 0, 0.0 3,-0.3 0, 0.0 2,-0.3 -0.338 32.3-149.1 -60.8 140.9 -15.7 43.3 88.6 38 34 A T + 0 0 133 1,-0.2 3,-0.1 3,-0.0 -21,-0.0 -0.752 68.3 34.3-109.8 164.0 -15.3 42.1 92.2 39 35 A G S S+ 0 0 88 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.725 85.7 130.4 71.6 23.4 -17.0 39.3 94.1 40 36 A V - 0 0 59 -3,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.723 52.4-151.4-108.7 161.1 -17.3 37.0 91.0 41 37 A K S S+ 0 0 182 -2,-0.3 7,-1.7 1,-0.1 2,-0.3 0.478 78.5 23.6-104.9 -9.4 -16.3 33.4 90.5 42 38 A E E -E 47 0B 106 5,-0.2 2,-0.4 6,-0.1 -1,-0.1 -0.982 58.7-144.7-151.7 157.8 -15.6 33.5 86.8 43 39 A F E > S-E 46 0B 18 3,-2.2 3,-2.6 -2,-0.3 0, 0.0 -0.998 90.0 -7.4-124.1 136.5 -14.6 35.8 84.0 44 40 A F T 3 S- 0 0 81 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.830 132.2 -56.1 47.1 37.8 -16.0 35.3 80.5 45 41 A G T 3 S+ 0 0 43 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.389 113.6 118.5 80.8 -3.2 -17.5 32.0 81.8 46 42 A E E < -E 43 0B 25 -3,-2.6 -3,-2.2 20,-0.0 -1,-0.2 -0.815 66.3-118.9 -99.6 133.5 -14.2 30.6 83.0 47 43 A P E > -E 42 0B 64 0, 0.0 3,-2.5 0, 0.0 -5,-0.2 -0.362 25.3-114.2 -67.4 150.6 -13.6 29.9 86.7 48 44 A L G > S+ 0 0 77 -7,-1.7 3,-2.1 1,-0.3 -6,-0.1 0.806 113.8 67.7 -52.7 -33.1 -10.8 31.7 88.5 49 45 A S G 3 S+ 0 0 119 1,-0.3 -1,-0.3 3,-0.1 -7,-0.1 0.599 99.0 51.8 -68.8 -6.8 -8.9 28.5 88.9 50 46 A S G < S+ 0 0 18 -3,-2.5 15,-2.2 1,-0.1 16,-0.4 0.100 102.2 72.7-112.8 22.5 -8.4 28.5 85.1 51 47 A I E < -D 64 0A 16 -3,-2.1 2,-0.7 13,-0.2 13,-0.2 -0.992 67.6-146.1-139.6 127.3 -7.1 32.0 85.0 52 48 A A E -D 63 0A 48 11,-2.8 11,-2.3 -2,-0.4 2,-0.5 -0.856 26.3-164.9 -91.8 117.3 -3.7 33.3 86.0 53 49 A I E -D 62 0A 64 -2,-0.7 2,-0.4 9,-0.2 9,-0.2 -0.893 14.3-179.9-111.8 128.5 -4.3 36.9 87.3 54 50 A H E +D 61 0A 124 7,-2.4 7,-2.7 -2,-0.5 2,-0.4 -0.991 7.2 176.3-125.6 126.0 -1.6 39.5 87.9 55 51 A Q E +D 60 0A 105 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.988 11.3 142.6-132.3 138.3 -2.5 43.0 89.2 56 52 A A E > +D 59 0A 68 3,-2.0 3,-1.9 -2,-0.4 116,-0.2 -0.825 66.9 1.4-171.8 132.5 -0.2 45.9 90.1 57 53 A G T 3 S- 0 0 19 1,-0.3 62,-2.4 -2,-0.2 113,-0.3 0.803 128.3 -54.7 58.9 33.8 -0.3 49.7 89.8 58 54 A E T 3 S+ 0 0 11 1,-0.2 -25,-2.0 60,-0.2 2,-0.5 0.430 113.1 116.8 74.7 6.1 -3.7 49.7 88.2 59 55 A F E < -CD 32 56A 7 -3,-1.9 -3,-2.0 -27,-0.2 2,-0.4 -0.905 43.3-173.1-102.9 126.8 -2.6 47.3 85.4 60 56 A T E -CD 31 55A 0 -29,-2.7 -29,-2.0 -2,-0.5 2,-0.4 -0.969 4.6-171.8-120.7 132.4 -4.4 43.9 85.4 61 57 A Q E -CD 30 54A 20 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.5 -0.988 4.1-164.7-123.0 135.6 -3.5 40.9 83.2 62 58 A F E -CD 29 53A 1 -33,-2.9 -33,-2.4 -2,-0.4 2,-0.5 -0.968 0.7-167.4-112.0 130.7 -5.5 37.7 82.8 63 59 A R E -CD 28 52A 127 -11,-2.3 -11,-2.8 -2,-0.5 2,-0.2 -0.946 14.0-154.5-117.1 110.7 -4.0 34.6 81.2 64 60 A F E - D 0 51A 4 -37,-3.0 -13,-0.2 -2,-0.5 4,-0.1 -0.561 16.7-145.6 -82.1 139.0 -6.7 32.0 80.4 65 61 A S S S+ 0 0 102 -15,-2.2 2,-0.3 -2,-0.2 -1,-0.1 0.875 90.1 62.6 -61.7 -40.4 -5.8 28.3 80.2 66 62 A K S S- 0 0 111 -16,-0.4 2,-0.5 -39,-0.1 -2,-0.1 -0.647 98.3-110.2 -89.1 139.5 -8.4 28.1 77.5 67 63 A K + 0 0 148 -2,-0.3 -40,-0.2 1,-0.2 -2,-0.1 -0.604 38.5 176.3 -69.6 119.3 -8.1 29.9 74.2 68 64 A M S S+ 0 0 43 -42,-2.6 -41,-0.2 -2,-0.5 -1,-0.2 0.759 76.3 26.5 -96.9 -30.6 -10.9 32.6 74.4 69 65 A R > + 0 0 50 -43,-1.6 3,-2.1 1,-0.1 -1,-0.2 -0.542 64.6 161.0-131.2 67.8 -10.2 34.5 71.2 70 66 A P T 3 + 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -43,-0.1 0.563 69.3 74.5 -68.6 -7.1 -8.6 31.9 68.8 71 67 A D T 3 S+ 0 0 100 -3,-0.1 2,-0.3 -45,-0.1 -2,-0.0 0.632 89.4 79.5 -71.1 -17.2 -9.6 34.2 65.9 72 68 A L S < S- 0 0 8 -3,-2.1 2,-0.2 -60,-0.0 -3,-0.1 -0.665 72.7-136.5 -96.4 149.9 -6.7 36.6 67.0 73 69 A T - 0 0 103 -2,-0.3 2,-0.3 -48,-0.1 -2,-0.1 -0.587 39.7 -95.1 -86.4 160.2 -3.0 36.5 66.6 74 70 A G - 0 0 58 -2,-0.2 2,-0.3 -49,-0.1 -49,-0.2 -0.614 41.4-157.6 -76.3 137.5 -0.7 37.4 69.5 75 71 A M - 0 0 27 -51,-2.4 2,-0.4 -2,-0.3 76,-0.1 -0.801 23.5-101.4-109.8 156.0 0.4 41.0 69.7 76 72 A V E -f 151 0C 81 74,-0.6 76,-2.5 -2,-0.3 2,-0.6 -0.636 28.3-157.3 -77.0 129.0 3.4 42.5 71.5 77 73 A L E -f 152 0C 34 -2,-0.4 2,-0.3 74,-0.2 76,-0.2 -0.965 15.9-169.0-104.1 116.9 2.6 44.1 74.8 78 74 A E - 0 0 36 74,-2.7 2,-1.5 -2,-0.6 93,-0.3 -0.757 33.5-106.5-102.5 158.2 5.3 46.7 75.7 79 75 A E S S- 0 0 69 -2,-0.3 75,-0.1 91,-0.1 74,-0.1 -0.643 83.5 -53.6 -82.0 86.8 5.9 48.5 78.9 80 76 A G S S- 0 0 3 -2,-1.5 74,-0.1 73,-1.4 -2,-0.0 -0.197 75.9 -87.2 72.5-173.1 4.6 51.9 77.8 81 77 A C - 0 0 10 25,-0.2 3,-0.1 4,-0.1 986,-0.1 -0.875 49.7 -75.5-125.2 169.8 6.0 53.6 74.7 82 78 A P > - 0 0 38 0, 0.0 3,-1.7 0, 0.0 23,-0.2 -0.378 60.1-101.3 -63.6 140.7 9.0 55.8 74.1 83 79 A E T 3 S+ 0 0 109 1,-0.2 23,-0.2 21,-0.1 3,-0.1 -0.277 108.0 32.3 -51.0 146.9 8.3 59.2 75.3 84 80 A G T 3 S+ 0 0 25 21,-3.7 -1,-0.2 1,-0.3 2,-0.2 0.148 87.2 131.5 87.6 -17.6 7.5 61.6 72.6 85 81 A T < - 0 0 28 -3,-1.7 20,-2.0 20,-0.1 2,-0.7 -0.427 59.1-128.4 -67.2 134.5 5.8 59.0 70.5 86 82 A V E +G 104 0C 5 1304,-0.4 18,-0.2 18,-0.2 2,-0.2 -0.793 39.5 173.2 -80.9 119.2 2.4 59.7 69.1 87 83 A C E -G 103 0C 0 16,-2.9 16,-3.1 -2,-0.7 2,-0.4 -0.660 24.2-124.2-116.5 172.2 0.2 56.8 70.1 88 84 A S E -GH 102 143C 0 55,-2.7 55,-2.9 14,-0.2 2,-0.6 -0.978 4.7-144.0-122.7 138.9 -3.6 56.1 69.7 89 85 A V E -GH 101 142C 1 12,-3.0 12,-2.3 -2,-0.4 2,-1.6 -0.863 18.8-142.3 -96.5 122.5 -6.2 55.2 72.3 90 86 A L E -G 100 0C 0 51,-2.4 2,-0.5 -2,-0.6 52,-0.0 -0.603 27.6-173.4 -87.2 88.9 -8.7 52.8 70.7 91 87 A I E -G 99 0C 0 8,-1.7 8,-2.8 -2,-1.6 2,-0.4 -0.713 13.7-170.6 -90.7 124.0 -12.0 54.1 72.3 92 88 A K E -G 98 0C 47 -2,-0.5 2,-0.3 6,-0.2 6,-0.2 -0.910 13.6-150.4-101.1 140.8 -15.3 52.3 71.9 93 89 A R > - 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