==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 28-JUL-04 1W4S . COMPND 2 MOLECULE: POLYBROMO 1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.W.OLIVER,S.M.ROE,L.H.PEARL . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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-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 . 16 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 955 A M 0 0 171 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.3 35.7 34.8 25.9 2 956 A Y - 0 0 50 4,-0.0 2,-0.3 76,-0.0 70,-0.0 -0.799 360.0-175.5-111.1 145.5 35.9 35.7 22.1 3 957 A H > - 0 0 112 -2,-0.3 3,-2.4 23,-0.0 21,-0.3 -0.963 37.7 -87.0-135.6 154.0 38.5 34.9 19.5 4 958 A V T 3 S+ 0 0 62 -2,-0.3 21,-0.2 1,-0.3 3,-0.1 -0.330 115.4 32.6 -53.9 134.7 39.2 35.8 15.9 5 959 A G T 3 S+ 0 0 1 19,-3.2 120,-0.4 1,-0.4 -1,-0.3 0.177 89.6 124.1 95.8 -17.1 37.4 33.4 13.6 6 960 A D < - 0 0 12 -3,-2.4 18,-3.1 18,-0.2 2,-0.5 -0.460 56.2-137.4 -66.8 148.7 34.5 33.0 16.0 7 961 A Y E -AB 23 79A 18 72,-0.8 72,-2.4 16,-0.2 2,-0.3 -0.912 27.1-175.4-104.9 140.9 31.0 33.8 14.7 8 962 A V E -AB 22 78A 0 14,-2.8 14,-2.7 -2,-0.5 2,-0.5 -0.933 29.2-121.2-134.1 152.2 28.7 35.8 17.0 9 963 A Y E -AB 21 77A 25 68,-2.9 67,-2.9 -2,-0.3 68,-0.8 -0.836 32.2-159.3 -86.2 127.9 25.2 37.1 17.2 10 964 A V E -AB 20 75A 2 10,-2.5 10,-2.5 -2,-0.5 65,-0.2 -0.944 23.6-108.2-116.4 133.7 25.2 40.9 17.5 11 965 A E - 0 0 85 63,-2.7 2,-0.1 -2,-0.4 4,-0.1 -0.265 38.1-126.4 -54.7 131.6 22.3 42.9 18.8 12 966 A P - 0 0 19 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.431 18.3-112.6 -79.1 163.9 20.6 44.8 16.0 13 967 A A S S+ 0 0 108 1,-0.1 2,-0.6 -2,-0.1 -2,-0.1 0.847 110.6 56.5 -65.8 -34.5 20.1 48.5 16.2 14 968 A E S > S- 0 0 139 1,-0.0 3,-1.7 0, 0.0 -1,-0.1 -0.919 99.8-121.5-100.1 117.5 16.3 48.0 16.4 15 969 A A T 3 S+ 0 0 83 -2,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.169 93.1 25.6 -55.2 141.1 15.6 45.7 19.4 16 970 A N T 3 S+ 0 0 170 1,-0.3 -1,-0.2 -4,-0.1 2,-0.1 0.408 87.7 119.8 81.2 -7.8 13.7 42.4 18.4 17 971 A L S < S- 0 0 98 -3,-1.7 -1,-0.3 1,-0.1 3,-0.1 -0.491 84.7 -80.2 -69.1 161.7 15.0 42.3 14.8 18 972 A Q - 0 0 91 -2,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.445 55.8-105.1 -61.8 138.2 16.9 39.1 14.2 19 973 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.237 35.4-109.6 -60.9 151.2 20.5 39.4 15.5 20 974 A H E -A 10 0A 46 -10,-2.5 -10,-2.5 -3,-0.1 2,-0.6 -0.604 22.0-132.6 -80.2 143.4 23.3 39.9 13.0 21 975 A I E +AC 9 42A 0 21,-0.8 21,-3.1 -2,-0.3 2,-0.4 -0.894 32.4 179.4 -98.2 122.0 25.7 37.1 12.3 22 976 A V E -AC 8 41A 0 -14,-2.7 -14,-2.8 -2,-0.6 2,-0.6 -0.979 26.4-142.9-126.9 135.0 29.3 38.4 12.4 23 977 A C E -AC 7 40A 0 17,-2.6 17,-1.2 -2,-0.4 2,-0.6 -0.863 29.5-126.6 -92.2 129.1 32.6 36.7 11.9 24 978 A I E + C 0 39A 0 -18,-3.1 -19,-3.2 -2,-0.6 15,-0.2 -0.576 38.2 164.9 -76.4 119.6 35.2 38.2 14.3 25 979 A E E + 0 0 55 13,-2.9 2,-0.3 -2,-0.6 14,-0.2 0.734 67.0 13.4-104.3 -25.8 38.3 39.3 12.2 26 980 A R E - C 0 38A 162 12,-1.8 12,-2.1 -23,-0.1 2,-0.3 -0.983 59.3-163.6-150.4 149.6 39.9 41.6 14.8 27 981 A L E + C 0 37A 64 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.988 23.4 141.8-133.5 143.5 39.6 42.3 18.6 28 982 A W E - C 0 36A 96 8,-2.1 8,-3.2 -2,-0.3 2,-0.3 -0.955 36.4-124.5-159.9 174.8 40.9 45.3 20.6 29 983 A E E - C 0 35A 121 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.953 21.9-131.1-126.9 155.5 40.1 47.7 23.4 30 984 A D > - 0 0 48 4,-2.3 3,-2.2 -2,-0.3 6,-0.0 -0.396 40.0 -90.6 -92.3 177.6 40.0 51.5 23.3 31 985 A S T 3 S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.713 127.1 61.4 -62.4 -17.9 41.7 53.7 25.8 32 986 A A T 3 S- 0 0 88 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.543 118.6-112.5 -84.5 -5.3 38.5 53.7 27.8 33 987 A G < + 0 0 37 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.512 68.3 146.3 85.7 2.4 38.9 50.0 28.2 34 988 A E - 0 0 84 1,-0.0 -4,-2.3 37,-0.0 2,-0.3 -0.626 46.0-131.5 -74.0 130.8 35.8 49.2 26.1 35 989 A K E -C 29 0A 132 -2,-0.3 37,-2.4 -6,-0.2 38,-0.5 -0.660 28.3-173.6 -89.9 135.2 36.3 46.0 24.1 36 990 A W E -CD 28 71A 48 -8,-3.2 -8,-2.1 -2,-0.3 2,-0.3 -0.920 13.5-159.0-127.3 152.0 35.6 46.1 20.4 37 991 A L E -CD 27 70A 0 33,-2.6 33,-2.1 -2,-0.3 2,-0.4 -0.941 2.9-160.1-125.2 158.5 35.4 43.6 17.5 38 992 A Y E +CD 26 69A 77 -12,-2.1 -13,-2.9 -2,-0.3 -12,-1.8 -0.994 31.8 131.3-129.7 138.8 35.6 44.2 13.7 39 993 A G E -CD 24 68A 0 29,-1.9 29,-1.7 -2,-0.4 2,-0.4 -0.991 52.6 -72.2-172.3-174.3 34.3 41.6 11.3 40 994 A C E -CD 23 67A 0 -17,-1.2 -17,-2.6 -2,-0.3 2,-0.3 -0.739 40.7-133.2 -98.9 129.8 32.3 40.6 8.3 41 995 A W E -C 22 0A 16 25,-2.8 23,-1.8 -2,-0.4 2,-0.6 -0.614 11.7-150.0 -80.9 136.9 28.4 40.5 8.4 42 996 A F E -CD 21 63A 1 -21,-3.1 -21,-0.8 -2,-0.3 2,-0.3 -0.950 17.9-140.0-107.1 121.7 26.7 37.4 7.1 43 997 A Y E - D 0 62A 35 19,-2.1 19,-2.3 -2,-0.6 -23,-0.0 -0.579 1.9-136.8 -87.9 137.3 23.3 38.3 5.7 44 998 A R > - 0 0 24 -2,-0.3 3,-2.3 17,-0.2 4,-0.3 -0.461 39.9 -97.9 -74.0 158.4 20.1 36.1 6.1 45 999 A P G > S+ 0 0 29 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.886 124.6 55.2 -48.7 -43.8 18.0 35.7 3.0 46 1000 A N G 3 S+ 0 0 116 1,-0.3 4,-0.0 3,-0.0 -3,-0.0 0.540 99.0 61.5 -74.5 -0.6 15.6 38.5 4.1 47 1001 A E G < S+ 0 0 58 -3,-2.3 -1,-0.3 2,-0.0 2,-0.3 0.397 101.0 68.9 -93.7 -3.9 18.5 41.0 4.4 48 1002 A T S < S- 0 0 7 -3,-1.9 2,-0.5 -4,-0.3 61,-0.1 -0.741 79.0-127.5-111.1 162.3 19.3 40.6 0.6 49 1003 A F + 0 0 137 -2,-0.3 2,-0.3 64,-0.0 -3,-0.0 -0.953 46.9 155.6-105.4 128.7 17.4 41.6 -2.5 50 1004 A H - 0 0 43 -2,-0.5 63,-0.0 4,-0.0 2,-0.0 -0.944 50.0 -70.8-150.8 160.1 17.0 38.6 -4.8 51 1005 A L > - 0 0 133 -2,-0.3 3,-1.9 1,-0.2 0, 0.0 -0.392 45.2-126.3 -50.9 136.5 15.0 37.1 -7.5 52 1006 A A T 3 S+ 0 0 59 1,-0.3 91,-0.2 90,-0.1 -1,-0.2 0.762 110.2 54.8 -61.0 -24.8 11.6 36.1 -6.1 53 1007 A T T 3 S+ 0 0 105 89,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.509 78.5 123.0 -82.4 -7.0 12.2 32.6 -7.5 54 1008 A R < - 0 0 61 -3,-1.9 89,-0.6 1,-0.1 2,-0.4 -0.298 53.7-143.7 -63.6 136.9 15.6 32.1 -5.7 55 1009 A K E -H 142 0B 130 87,-0.2 2,-0.4 85,-0.1 87,-0.2 -0.805 12.8-157.3-104.2 141.7 15.6 29.0 -3.4 56 1010 A F E -H 141 0B 10 85,-2.2 85,-2.6 -2,-0.4 2,-0.2 -0.917 18.4-119.6-114.0 142.6 17.5 29.0 -0.1 57 1011 A L E > -H 140 0B 7 -2,-0.4 3,-2.2 83,-0.3 83,-0.2 -0.504 46.6 -95.4 -64.7 151.9 18.9 26.3 1.9 58 1012 A E T 3 S+ 0 0 141 81,-1.2 -1,-0.1 1,-0.3 81,-0.1 -0.453 117.3 17.6 -62.7 141.0 17.4 26.2 5.3 59 1013 A K T 3 S+ 0 0 54 1,-0.2 43,-2.1 -2,-0.1 -1,-0.3 0.605 92.3 157.4 67.5 12.6 19.9 28.1 7.4 60 1014 A E E < + e 0 102A 6 -3,-2.2 2,-0.3 41,-0.2 -1,-0.2 -0.437 14.3 176.9 -67.3 140.8 21.6 29.7 4.4 61 1015 A V E - e 0 103A 0 41,-2.3 43,-0.5 -17,-0.2 44,-0.5 -0.927 21.5-129.8-136.4 163.4 23.5 33.0 4.9 62 1016 A F E -D 43 0A 0 -19,-2.3 -19,-2.1 -2,-0.3 2,-0.6 -0.943 17.2-124.8-119.0 131.6 25.6 35.1 2.5 63 1017 A K E -De 42 106A 15 42,-1.9 44,-2.5 -2,-0.4 -21,-0.2 -0.641 41.7-159.5 -72.6 118.2 29.1 36.4 3.1 64 1018 A S E - e 0 107A 4 -23,-1.8 44,-0.2 -2,-0.6 -1,-0.0 -0.441 30.5-127.2 -95.8 172.8 28.6 40.2 2.6 65 1019 A D E S+ 0 0 55 42,-0.6 2,-0.7 -2,-0.1 43,-0.1 0.105 79.2 107.6 -99.9 20.6 30.9 43.1 1.8 66 1020 A Y E + 0 0 100 -25,-0.3 -25,-2.8 2,-0.0 2,-0.4 -0.880 44.1 171.9-101.5 116.9 29.6 44.9 4.8 67 1021 A Y E +D 40 0A 78 -2,-0.7 2,-0.3 -27,-0.2 -27,-0.2 -0.954 6.6 155.5-122.2 141.2 32.3 45.0 7.6 68 1022 A N E -D 39 0A 68 -29,-1.7 -29,-1.9 -2,-0.4 2,-0.3 -0.962 36.1-112.3-155.8 171.5 31.9 47.1 10.8 69 1023 A K E +D 38 0A 111 -2,-0.3 -31,-0.2 -31,-0.2 -33,-0.0 -0.839 30.8 171.6-108.1 149.5 33.0 47.4 14.3 70 1024 A V E -D 37 0A 19 -33,-2.1 -33,-2.6 -2,-0.3 2,-0.1 -0.986 39.6 -94.2-147.9 153.8 30.8 46.9 17.4 71 1025 A P E > -D 36 0A 8 0, 0.0 3,-2.2 0, 0.0 -35,-0.3 -0.404 31.2-124.9 -66.5 144.1 31.4 46.7 21.1 72 1026 A V G > S+ 0 0 24 -37,-2.4 3,-1.9 1,-0.3 -36,-0.1 0.780 108.1 72.9 -59.7 -23.3 31.8 43.2 22.4 73 1027 A S G 3 S+ 0 0 91 -38,-0.5 -1,-0.3 1,-0.3 -37,-0.1 0.664 86.4 64.9 -63.7 -16.9 29.0 44.0 24.9 74 1028 A K G < S+ 0 0 93 -3,-2.2 -63,-2.7 -63,-0.1 2,-0.4 0.435 76.8 112.5 -87.1 -0.2 26.6 43.8 21.9 75 1029 A I E < -B 10 0A 16 -3,-1.9 -65,-0.2 -65,-0.2 3,-0.1 -0.629 43.4-175.5 -77.3 132.4 27.3 40.1 21.5 76 1030 A L E - 0 0 95 -67,-2.9 2,-0.3 1,-0.4 -66,-0.1 0.604 60.6 -51.3 -97.6 -20.0 24.3 37.9 22.3 77 1031 A G E -B 9 0A 24 -68,-0.8 -68,-2.9 2,-0.0 -1,-0.4 -0.908 62.4 -76.2 163.6 173.0 26.0 34.5 21.9 78 1032 A K E +B 8 0A 77 -2,-0.3 -70,-0.3 -70,-0.2 2,-0.3 -0.600 40.0 166.8 -93.4 159.9 28.1 32.4 19.5 79 1033 A C E -B 7 0A 2 -72,-2.4 -72,-0.8 -2,-0.2 2,-0.4 -0.860 26.1-121.9-150.6-174.7 27.2 30.5 16.3 80 1034 A V E -f 100 0A 3 19,-2.4 21,-2.8 -2,-0.3 2,-0.5 -0.999 8.4-160.1-139.6 133.4 29.0 28.9 13.4 81 1035 A V E -f 101 0A 4 -2,-0.4 2,-0.4 19,-0.2 21,-0.2 -0.971 18.9-162.0-108.2 125.2 28.8 29.5 9.7 82 1036 A M E -f 102 0A 7 19,-2.6 21,-3.0 -2,-0.5 2,-0.1 -0.895 23.0-111.8-104.8 143.1 30.0 26.5 7.6 83 1037 A F E >> -f 103 0A 15 -2,-0.4 3,-2.1 19,-0.2 4,-1.8 -0.470 32.9-118.8 -66.6 141.6 31.1 26.5 4.0 84 1038 A V H 3> S+ 0 0 24 19,-2.1 4,-0.8 1,-0.3 -1,-0.1 0.765 110.5 65.9 -54.0 -27.0 28.7 24.5 1.9 85 1039 A K H 34 S+ 0 0 131 18,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.647 116.3 27.5 -75.6 -15.5 31.3 22.0 0.9 86 1040 A E H X> S+ 0 0 81 -3,-2.1 4,-2.3 2,-0.1 3,-0.7 0.604 100.4 82.3-113.4 -26.4 31.6 20.9 4.5 87 1041 A Y H 3< S+ 0 0 20 -4,-1.8 -2,-0.1 1,-0.2 -3,-0.1 0.827 93.1 46.9 -56.7 -38.1 28.2 21.6 6.0 88 1042 A F T 3< S+ 0 0 38 -4,-0.8 48,-0.8 1,-0.2 -1,-0.2 0.743 120.8 36.2 -76.7 -23.5 26.5 18.5 4.8 89 1043 A K T <4 S+ 0 0 161 -3,-0.7 43,-2.3 46,-0.1 2,-0.3 0.659 119.8 37.4-102.4 -21.5 29.3 16.1 5.9 90 1044 A L E < -I 131 0C 50 -4,-2.3 -1,-0.1 41,-0.3 39,-0.1 -0.884 58.8-165.3-129.0 158.1 30.5 17.6 9.2 91 1045 A C E -I 130 0C 26 39,-3.5 39,-2.7 -2,-0.3 2,-0.4 -0.983 29.0-106.7-140.8 155.6 28.9 19.5 12.2 92 1046 A P E > -I 129 0C 7 0, 0.0 3,-1.1 0, 0.0 37,-0.2 -0.635 33.7-117.6 -86.6 124.3 30.6 21.7 15.0 93 1047 A E T 3 S+ 0 0 87 35,-3.0 35,-0.3 -2,-0.4 3,-0.1 -0.440 93.9 17.7 -58.4 140.2 30.8 20.2 18.5 94 1048 A N T 3 S+ 0 0 173 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.673 97.9 111.4 76.0 17.7 28.9 22.0 21.2 95 1049 A F < - 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