==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/VIRAL PROTEIN 26-JAN-12 4DGV . COMPND 2 MOLECULE: HCV1 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.KONG,I.A.WILSON,M.LAW . 452 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 50 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 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 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 5 5 4 3 9 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 4 1 1 2 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 H E 0 0 164 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 149.1 33.0 22.3 21.4 2 2 H V + 0 0 46 24,-0.1 2,-0.3 22,-0.1 24,-0.2 -0.482 360.0 180.0 -66.8 134.3 31.7 18.7 22.0 3 3 H Q E -A 25 0A 74 22,-2.3 22,-2.2 -2,-0.2 2,-0.4 -1.000 23.8-172.1-141.8 137.3 31.4 16.8 18.7 4 4 H L E -A 24 0A 12 -2,-0.3 2,-0.6 20,-0.2 111,-0.6 -0.959 15.4-164.5-127.4 113.8 30.3 13.3 17.7 5 5 H L E -A 23 0A 126 18,-2.8 18,-2.6 -2,-0.4 2,-0.3 -0.859 6.0-159.6-104.7 117.5 30.9 12.5 14.1 6 6 H E E -A 22 0A 25 -2,-0.6 16,-0.2 16,-0.2 3,-0.1 -0.692 23.1-104.8-100.6 150.0 29.2 9.5 12.6 7 7 H S - 0 0 35 14,-2.2 -1,-0.1 -2,-0.3 2,-0.1 -0.235 49.6 -91.8 -62.3 153.4 30.0 7.5 9.4 8 8 H G - 0 0 75 109,-0.1 -1,-0.1 1,-0.1 109,-0.1 -0.383 43.1-116.9 -72.3 149.3 27.8 8.1 6.4 9 9 H G + 0 0 51 107,-0.2 2,-0.3 -3,-0.1 110,-0.2 -0.202 44.0 131.2 -82.1 172.0 24.8 5.9 5.8 10 10 H G E -e 119 0B 42 108,-1.5 110,-2.6 -2,-0.0 2,-0.3 -0.982 47.6 -49.1 171.0-164.3 23.8 3.5 3.0 11 11 H V E +e 120 0B 67 -2,-0.3 2,-0.3 108,-0.2 110,-0.2 -0.714 36.5 176.9-105.0 145.5 22.5 0.1 2.0 12 12 H V E -e 121 0B 16 108,-2.5 110,-1.8 -2,-0.3 3,-0.1 -0.994 29.9-114.6-144.7 143.2 23.5 -3.4 3.1 13 13 H Q > - 0 0 98 -2,-0.3 3,-1.9 108,-0.2 73,-0.2 -0.528 40.6 -93.1 -80.1 144.0 22.1 -6.8 2.1 14 14 H P T 3 S+ 0 0 49 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.188 111.8 27.9 -49.1 140.7 20.3 -9.0 4.6 15 15 H G T 3 S+ 0 0 54 71,-3.1 70,-0.6 1,-0.3 72,-0.1 0.079 100.7 106.5 91.5 -22.8 22.7 -11.5 6.2 16 16 H R < - 0 0 140 -3,-1.9 70,-2.0 70,-0.2 -1,-0.3 -0.255 66.1-117.6 -86.4 175.0 25.7 -9.3 5.8 17 17 H S - 0 0 62 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.767 22.7-173.4-111.2 157.7 27.7 -7.3 8.4 18 18 H L E - B 0 83A 55 65,-2.4 65,-2.9 -2,-0.3 2,-0.5 -0.968 12.6-150.3-150.1 134.2 28.3 -3.6 8.7 19 19 H R E - B 0 82A 143 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.932 13.2-162.8-108.9 122.4 30.5 -1.7 11.1 20 20 H L E - B 0 81A 4 61,-2.7 61,-2.2 -2,-0.5 2,-0.3 -0.763 7.6-158.9 -95.9 150.9 29.4 1.9 12.0 21 21 H S E - B 0 80A 35 -2,-0.3 -14,-2.2 59,-0.2 2,-0.3 -0.924 13.4-170.5-130.3 160.2 31.8 4.3 13.6 22 22 H a E -AB 6 79A 1 57,-1.9 57,-3.0 -2,-0.3 2,-0.5 -0.962 11.0-159.2-146.4 120.0 31.5 7.5 15.6 23 23 H T E -AB 5 78A 45 -18,-2.6 -18,-2.8 -2,-0.3 2,-0.2 -0.935 10.1-144.9-114.1 128.9 34.5 9.7 16.3 24 24 H A E +A 4 0A 2 53,-2.5 2,-0.3 -2,-0.5 -20,-0.2 -0.607 20.0 172.1 -90.8 145.0 34.6 12.2 19.2 25 25 H S E +A 3 0A 46 -22,-2.2 -22,-2.3 -2,-0.2 3,-0.1 -0.984 53.2 37.8-143.6 157.1 36.2 15.6 19.4 26 26 H G S S+ 0 0 52 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.553 105.8 54.8 86.9 8.2 36.3 18.5 21.8 27 27 H F S S- 0 0 31 -24,-0.1 2,-1.4 -26,-0.1 -1,-0.2 -0.957 98.4 -82.5-157.7 170.5 36.3 16.6 25.0 28 28 H T > - 0 0 88 -2,-0.3 3,-1.9 1,-0.2 -3,-0.1 -0.697 41.1-170.1 -85.1 93.8 38.3 13.8 26.8 29 29 H F G > S+ 0 0 2 -2,-1.4 3,-2.0 1,-0.3 -1,-0.2 0.820 79.2 64.3 -49.9 -43.1 36.7 10.7 25.2 30 30 H N G 3 S+ 0 0 71 1,-0.3 -1,-0.3 44,-0.2 -2,-0.1 0.712 96.4 59.2 -58.9 -21.9 38.4 8.3 27.5 31 31 H N G < S+ 0 0 101 -3,-1.9 2,-0.4 2,-0.0 -1,-0.3 0.290 97.7 73.6 -93.2 8.0 36.5 9.8 30.5 32 32 H Y S < S- 0 0 45 -3,-2.0 2,-0.2 20,-0.1 68,-0.1 -0.972 70.5-133.4-128.7 141.2 33.0 9.1 29.1 33 33 H G - 0 0 0 -2,-0.4 66,-2.8 66,-0.2 2,-0.3 -0.493 31.1-152.9 -77.1 157.8 30.8 6.0 28.6 34 34 H M E -FG 51 98B 0 17,-2.7 17,-2.7 64,-0.3 2,-0.3 -0.949 10.8-166.0-137.8 157.0 29.2 5.8 25.2 35 35 H H E -FG 50 97B 0 62,-2.7 62,-2.4 -2,-0.3 2,-0.4 -0.930 17.4-140.1-138.3 160.1 26.1 4.2 23.7 36 36 H W E +FG 49 96B 0 13,-2.2 12,-2.7 -2,-0.3 13,-1.9 -0.988 26.0 172.9-119.7 138.6 24.4 3.3 20.4 37 37 H V E -FG 47 95B 0 58,-2.3 58,-3.1 -2,-0.4 2,-0.3 -0.986 14.2-153.0-139.8 138.0 20.7 3.9 20.1 38 38 H R E -FG 46 94B 22 8,-2.8 8,-2.8 -2,-0.3 2,-0.4 -0.794 4.5-156.4-118.4 163.1 18.5 3.5 17.0 39 39 H Q E +FG 45 93B 25 54,-2.1 54,-2.6 -2,-0.3 6,-0.2 -0.995 13.7 171.7-141.8 133.2 15.3 5.1 15.8 40 40 H T E > -F 44 0B 34 4,-1.6 4,-2.0 -2,-0.4 52,-0.1 -0.968 38.2-126.2-131.7 152.0 12.5 4.2 13.4 41 41 H P T 4 S+ 0 0 148 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.874 110.9 47.7 -63.8 -31.6 9.2 6.1 12.9 42 42 H G T 4 S+ 0 0 74 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.853 126.4 21.3 -77.4 -38.8 7.3 2.9 13.5 43 43 H K T 4 S- 0 0 189 1,-0.3 -1,-0.1 3,-0.0 2,-0.1 0.429 95.1-146.2-114.1 -3.1 9.0 1.6 16.7 44 44 H G E < -F 40 0B 17 -4,-2.0 -4,-1.6 282,-0.1 2,-0.3 -0.339 52.5 -8.9 76.8-152.3 10.6 4.8 18.1 45 45 H L E -F 39 0B 14 280,-0.4 279,-0.4 -6,-0.2 2,-0.4 -0.649 60.0-175.5 -87.9 136.3 13.9 4.9 20.0 46 46 H E E -F 38 0B 62 -8,-2.8 -8,-2.8 -2,-0.3 2,-0.2 -0.976 20.6-136.5-135.5 116.7 15.6 1.7 21.0 47 47 H W E +F 37 0B 6 275,-0.4 -10,-0.3 -2,-0.4 275,-0.1 -0.506 24.9 176.5 -68.2 143.0 18.8 1.5 23.1 48 48 H L E - 0 0 0 -12,-2.7 13,-2.3 1,-0.4 2,-0.3 0.756 49.3 -13.6-117.9 -45.3 21.2 -1.0 21.7 49 49 H A E -FH 36 60B 0 -13,-1.9 -13,-2.2 11,-0.2 -1,-0.4 -0.991 43.3-152.4-164.3 152.2 24.5 -1.0 23.6 50 50 H V E -FH 35 59B 0 9,-2.6 9,-2.3 -2,-0.3 2,-0.4 -0.973 3.8-168.1-127.1 143.9 26.8 0.7 26.1 51 51 H I E -FH 34 58B 0 -17,-2.7 -17,-2.7 -2,-0.4 7,-0.2 -1.000 16.8-155.5-126.2 134.9 30.5 0.7 26.6 52 52 H W - 0 0 0 5,-2.9 5,-0.1 2,-0.5 -20,-0.1 -0.037 42.3 -69.2 -95.1-161.8 32.0 2.1 29.8 53 52AH F S S+ 0 0 29 -22,-0.1 2,-0.4 -20,-0.1 -21,-0.1 0.928 118.9 64.4 -59.6 -48.5 35.4 3.6 30.7 54 53 H D S > S- 0 0 79 388,-0.3 3,-2.4 1,-0.1 -2,-0.5 -0.662 86.7-134.5 -78.7 131.2 37.2 0.3 30.4 55 54 H E T 3 S+ 0 0 118 -2,-0.4 17,-0.2 1,-0.3 -1,-0.1 0.619 104.2 54.0 -66.8 -12.8 37.0 -1.0 26.8 56 55 H N T 3 S+ 0 0 133 1,-0.1 2,-0.9 15,-0.1 -1,-0.3 0.386 85.8 93.7 -96.4 4.6 36.1 -4.5 28.0 57 56 H N < + 0 0 13 -3,-2.4 -5,-2.9 -5,-0.1 2,-0.3 -0.823 57.3 148.9-104.9 97.1 33.1 -3.3 30.1 58 57 H K E -H 51 0B 66 -2,-0.9 2,-0.3 -7,-0.2 -7,-0.2 -0.940 28.1-169.7-135.3 148.2 30.0 -3.5 27.8 59 58 H Y E -H 50 0B 57 -9,-2.3 -9,-2.6 -2,-0.3 2,-0.3 -0.968 7.8-165.7-136.0 159.0 26.3 -4.2 27.9 60 59 H Y E -H 49 0B 35 -2,-0.3 -11,-0.2 -11,-0.3 -12,-0.1 -0.970 28.6-102.6-142.1 148.6 23.6 -4.8 25.1 61 60 H A >> - 0 0 13 -13,-2.3 4,-1.5 -2,-0.3 3,-1.4 -0.409 38.2-114.5 -66.7 147.9 19.8 -4.9 24.8 62 61 H D T 34 S+ 0 0 102 1,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.867 113.3 64.8 -52.1 -37.6 18.3 -8.4 24.8 63 62 H S T 34 S+ 0 0 61 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.760 117.6 20.8 -61.0 -29.1 17.2 -7.8 21.2 64 63 H V T X> S+ 0 0 0 -3,-1.4 3,-2.4 -16,-0.2 4,-2.3 0.432 85.0 130.6-122.2 -2.5 20.8 -7.5 19.8 65 64 H R B 3< S+c 68 0A 121 -4,-1.5 4,-0.1 1,-0.3 -16,-0.0 -0.320 82.6 14.8 -56.0 128.4 22.9 -9.3 22.4 66 65 H G T 34 S+ 0 0 80 2,-0.6 -1,-0.3 1,-0.1 3,-0.1 0.333 124.1 63.5 87.0 -8.8 25.2 -11.8 20.6 67 66 H R T <4 S+ 0 0 41 -3,-2.4 17,-1.3 1,-0.2 2,-0.3 0.675 101.2 44.9-110.5 -37.5 24.5 -10.3 17.2 68 67 H F E < -cD 65 83A 2 -4,-2.3 -2,-0.6 15,-0.2 2,-0.4 -0.803 65.3-160.6-108.6 152.5 26.0 -6.8 17.7 69 68 H T E - D 0 82A 59 13,-2.3 13,-3.2 -2,-0.3 2,-0.3 -1.000 3.7-156.9-132.0 132.3 29.4 -5.9 19.3 70 69 H I E + D 0 81A 0 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.831 21.9 165.4-104.3 147.3 30.3 -2.4 20.6 71 70 H S E - D 0 80A 40 9,-2.0 9,-2.9 -2,-0.3 2,-0.3 -0.979 21.2-147.3-153.8 165.0 33.9 -1.4 20.9 72 71 H R E - D 0 79A 12 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -1.000 8.1-160.8-141.3 143.9 36.1 1.6 21.5 73 72 H D E > > - D 0 78A 60 5,-2.8 5,-2.4 -2,-0.3 3,-1.0 -0.920 10.9-172.8-120.0 98.2 39.6 2.7 20.4 74 73 H N G > 5S+ 0 0 33 -2,-0.6 3,-0.8 1,-0.3 -44,-0.2 0.812 80.8 61.7 -66.7 -29.8 40.6 5.4 22.8 75 74 H S G 3 5S+ 0 0 108 1,-0.3 -1,-0.3 -3,-0.1 -45,-0.0 0.776 115.5 33.8 -67.5 -24.9 43.8 6.3 20.9 76 75 H K G < 5S- 0 0 138 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.307 106.8-125.3-109.0 5.0 41.6 7.3 17.9 77 76 H N T < 5 + 0 0 45 -3,-0.8 -53,-2.5 -4,-0.3 2,-0.4 0.878 63.3 144.4 51.3 41.0 38.7 8.6 19.9 78 77 H T E < -BD 23 73A 5 -5,-2.4 -5,-2.8 -55,-0.2 2,-0.4 -0.922 40.4-161.8-122.4 137.9 36.4 6.2 18.0 79 78 H L E -BD 22 72A 0 -57,-3.0 -57,-1.9 -2,-0.4 2,-0.3 -0.926 17.0-161.9-108.8 137.1 33.4 4.2 19.0 80 79 H F E -BD 21 71A 25 -9,-2.9 -9,-2.0 -2,-0.4 2,-0.4 -0.903 16.6-163.2-120.2 147.7 32.3 1.3 16.8 81 80 H L E -BD 20 70A 0 -61,-2.2 -61,-2.7 -2,-0.3 2,-0.7 -0.957 12.4-162.2-124.1 113.2 29.1 -0.8 16.4 82 81 H Q E -BD 19 69A 56 -13,-3.2 -13,-2.3 -2,-0.4 2,-0.5 -0.852 8.6-166.2 -95.3 116.5 29.7 -4.0 14.6 83 82 H M E -BD 18 68A 0 -65,-2.9 -65,-2.4 -2,-0.7 2,-0.3 -0.907 7.4-176.3-108.9 126.0 26.4 -5.4 13.3 84 82AH N + 0 0 49 -17,-1.3 -67,-0.2 -2,-0.5 -68,-0.1 -0.796 59.6 18.2-118.8 160.7 26.2 -9.0 12.1 85 82BH S S S- 0 0 73 -70,-0.6 -1,-0.2 -2,-0.3 -69,-0.2 0.891 83.4-159.1 49.1 49.5 23.5 -11.1 10.5 86 82CH L - 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