==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/RNA 24-AUG-00 1FNX . COMPND 2 MOLECULE: HU ANTIGEN C; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.INOUE,M.HIRAO,K.KASASHIMA,I.-S.KIM,G.KAWAI,T.KIGAWA, . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 62.6 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 . 37 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0.6 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 . 24 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 18.4 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 3 0 1 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 . 0 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 35 H M 0 0 231 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.3 16.2 19.8 -8.6 2 36 H D + 0 0 129 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.664 360.0 127.3-122.6 177.7 15.9 16.0 -8.1 3 37 H S > + 0 0 28 -2,-0.2 3,-3.6 79,-0.0 -1,-0.1 -0.026 54.9 94.9 163.5 -38.8 13.5 13.5 -6.6 4 38 H K T 3 S+ 0 0 150 1,-0.3 77,-0.1 2,-0.1 -2,-0.0 0.777 79.4 67.4 -46.6 -31.3 12.6 11.0 -9.3 5 39 H T T 3 + 0 0 19 1,-0.2 2,-3.1 49,-0.1 48,-0.5 0.593 69.8 107.1 -67.7 -9.7 15.4 8.8 -7.9 6 40 H N < + 0 0 52 -3,-3.6 75,-1.4 75,-0.2 2,-0.5 -0.315 51.9 176.5 -69.6 64.0 13.2 8.4 -4.8 7 41 H L E -AB 51 80A 1 -2,-3.1 44,-3.3 44,-1.5 2,-0.5 -0.616 16.0-152.0 -75.7 118.6 12.4 4.8 -5.6 8 42 H I E -AB 50 79A 30 71,-3.9 71,-2.7 -2,-0.5 2,-0.8 -0.817 6.4-155.1 -98.1 129.4 10.2 3.3 -2.8 9 43 H V E -AB 49 78A 0 40,-3.5 40,-3.1 -2,-0.5 69,-0.3 -0.865 22.2-166.5-103.4 99.5 10.3 -0.4 -2.1 10 44 H N E +AB 48 77A 37 67,-2.7 67,-1.6 -2,-0.8 38,-0.2 -0.407 57.0 37.6 -86.6 164.8 7.0 -1.3 -0.5 11 45 H Y S S- 0 0 108 36,-0.7 37,-0.2 65,-0.2 -1,-0.2 0.973 74.2-172.9 61.0 59.5 5.9 -4.4 1.4 12 46 H L - 0 0 20 35,-3.2 2,-0.8 -3,-0.2 -1,-0.2 -0.647 34.0-102.5 -86.2 138.3 9.2 -5.1 3.1 13 47 H P > - 0 0 16 0, 0.0 3,-4.2 0, 0.0 -1,-0.1 -0.441 27.0-148.9 -63.0 101.5 9.6 -8.4 5.1 14 48 H Q T 3 S+ 0 0 133 -2,-0.8 -2,-0.0 1,-0.3 33,-0.0 0.791 97.5 59.0 -39.6 -39.2 9.3 -7.2 8.8 15 49 H N T 3 S+ 0 0 135 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.622 95.4 83.8 -70.0 -12.6 11.7 -10.0 9.8 16 50 H M S < S- 0 0 63 -3,-4.2 2,-0.2 1,-0.0 -4,-0.0 -0.507 72.2-136.5 -90.1 160.0 14.3 -8.5 7.5 17 51 H T > - 0 0 53 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.720 24.7-106.2-115.7 166.1 16.7 -5.6 8.4 18 52 H Q H > S+ 0 0 123 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.859 117.7 54.5 -56.2 -40.0 17.9 -2.4 6.7 19 53 H D H > S+ 0 0 92 2,-0.2 4,-3.8 1,-0.2 -1,-0.2 0.966 112.8 40.6 -60.9 -54.2 21.4 -3.9 6.1 20 54 H E H > S+ 0 0 70 2,-0.2 4,-4.7 1,-0.2 6,-0.2 0.934 111.9 57.1 -60.4 -46.0 20.0 -7.0 4.3 21 55 H F H X S+ 0 0 11 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.933 115.7 36.8 -48.8 -51.0 17.5 -4.9 2.4 22 56 H K H X S+ 0 0 111 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.934 116.7 53.6 -66.4 -47.0 20.3 -2.8 1.1 23 57 H S H X S+ 0 0 62 -4,-3.8 4,-0.7 -5,-0.2 -2,-0.2 0.921 106.2 53.5 -53.2 -48.9 22.6 -5.9 0.8 24 58 H L H >< S+ 0 0 89 -4,-4.7 3,-1.2 1,-0.3 -1,-0.2 0.957 113.7 40.1 -52.1 -58.5 19.9 -7.7 -1.3 25 59 H F H 3< S+ 0 0 5 -4,-1.8 4,-0.5 1,-0.2 3,-0.3 0.718 94.6 89.2 -64.7 -20.1 19.6 -4.8 -3.8 26 60 H G H 3< S+ 0 0 33 -4,-1.8 2,-1.7 1,-0.3 3,-0.5 0.843 77.1 64.1 -45.0 -41.0 23.4 -4.5 -3.7 27 61 H S S << S+ 0 0 123 -3,-1.2 -1,-0.3 -4,-0.7 3,-0.1 -0.349 93.2 66.5 -84.0 57.1 23.7 -7.1 -6.5 28 62 H I S S- 0 0 60 -2,-1.7 2,-0.3 1,-0.4 -1,-0.2 0.515 104.4 -64.4-138.6 -49.3 22.0 -4.8 -9.0 29 63 H G S S- 0 0 32 -4,-0.5 2,-1.5 -3,-0.5 -1,-0.4 -0.953 79.7 -24.0 179.6-161.8 24.0 -1.7 -9.7 30 64 H D - 0 0 143 -2,-0.3 2,-1.4 -3,-0.1 24,-0.7 -0.567 56.5-168.6 -76.6 89.8 25.6 1.5 -8.4 31 65 H I - 0 0 34 -2,-1.5 22,-0.2 1,-0.2 3,-0.1 -0.653 8.2-169.3 -84.3 90.2 23.3 2.2 -5.5 32 66 H E - 0 0 126 -2,-1.4 2,-0.3 1,-0.2 -1,-0.2 0.846 66.5 -42.2 -45.0 -40.4 24.2 5.8 -4.4 33 67 H S E -C 52 0A 74 19,-1.4 19,-3.4 -3,-0.1 2,-0.3 -0.971 53.8-132.9-179.1 170.3 22.1 5.2 -1.3 34 68 H C E -C 51 0A 38 -2,-0.3 2,-0.3 17,-0.3 17,-0.3 -0.821 12.8-152.5-133.6 172.4 18.9 3.8 0.2 35 69 H K E -C 50 0A 143 15,-2.9 15,-3.5 -2,-0.3 2,-0.3 -0.967 3.5-161.9-146.6 161.4 16.2 4.9 2.6 36 70 H L E -C 49 0A 51 -2,-0.3 2,-2.1 13,-0.3 13,-0.2 -0.973 28.3-122.8-149.6 131.3 13.6 3.5 5.1 37 71 H V + 0 0 47 11,-1.6 9,-0.7 -2,-0.3 2,-0.5 -0.493 49.5 164.0 -74.2 80.3 10.5 4.9 6.7 38 72 H R - 0 0 143 -2,-2.1 2,-0.2 7,-0.1 -2,-0.1 -0.878 27.4-141.9-105.9 131.3 11.5 4.5 10.3 39 73 H D - 0 0 54 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.575 11.8-165.9 -90.1 153.3 9.8 6.3 13.2 40 74 H K S S+ 0 0 198 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 -0.109 80.7 56.0-128.2 34.2 11.5 7.7 16.2 41 75 H I S S+ 0 0 153 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.600 127.2 3.6-127.1 -54.3 8.4 8.3 18.5 42 76 H T S S- 0 0 115 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.748 83.7-143.3-104.2 -39.3 6.6 5.0 18.8 43 77 H G + 0 0 30 0, 0.0 -3,-0.1 0, 0.0 -5,-0.0 0.868 52.5 136.0 75.9 39.5 9.0 2.8 16.9 44 78 H Q - 0 0 135 0, 0.0 -6,-0.0 0, 0.0 -4,-0.0 0.933 48.3-145.9 -81.8 -51.5 6.4 0.6 15.3 45 79 H S - 0 0 35 -8,-0.0 -7,-0.1 2,-0.0 -31,-0.0 0.631 8.1-145.8 85.0 120.5 7.7 0.4 11.7 46 80 H L - 0 0 95 -9,-0.7 -32,-0.1 2,-0.1 -8,-0.1 0.976 37.2-107.3 -79.8 -74.7 5.4 0.2 8.6 47 81 H G S S+ 0 0 14 1,-0.3 -35,-3.2 -10,-0.2 -36,-0.7 0.521 73.5 96.1 143.2 49.0 7.2 -1.9 6.0 48 82 H Y E -A 10 0A 58 -37,-0.2 -11,-1.6 -38,-0.2 -1,-0.3 -0.949 38.6-176.4-160.1 135.3 8.6 -0.1 3.0 49 83 H G E -AC 9 36A 0 -40,-3.1 -40,-3.5 -2,-0.3 2,-0.3 -0.456 16.2-123.3-119.7-168.5 12.0 1.3 2.0 50 84 H F E -AC 8 35A 23 -15,-3.5 -15,-2.9 -42,-0.3 2,-0.4 -0.991 3.2-150.7-144.5 153.6 13.7 3.3 -0.8 51 85 H V E -AC 7 34A 2 -44,-3.3 -44,-1.5 -2,-0.3 2,-0.8 -0.982 8.1-162.4-126.2 120.5 16.6 3.1 -3.3 52 86 H N E - C 0 33A 59 -19,-3.4 -19,-1.4 -2,-0.4 -20,-0.1 -0.836 16.4-178.9-107.5 99.0 18.3 6.3 -4.5 53 87 H Y - 0 0 7 -2,-0.8 -22,-0.1 -48,-0.5 -48,-0.1 -0.344 34.1-120.2 -87.4 171.8 20.3 5.5 -7.7 54 88 H S S S+ 0 0 86 -24,-0.7 -1,-0.1 1,-0.2 -49,-0.1 0.940 93.3 24.8 -77.6 -50.9 22.5 8.0 -9.7 55 89 H D S > S- 0 0 86 1,-0.1 4,-1.0 -50,-0.0 -1,-0.2 -0.831 74.1-124.8-117.4 155.1 20.6 7.8 -13.0 56 90 H P H > S+ 0 0 71 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.836 102.4 68.5 -64.2 -34.9 16.9 6.9 -13.9 57 91 H N H > S+ 0 0 80 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.962 107.0 34.8 -49.5 -66.6 18.0 4.2 -16.4 58 92 H D H > S+ 0 0 81 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.776 117.4 59.7 -62.0 -22.8 19.4 1.8 -13.8 59 93 H A H X S+ 0 0 2 -4,-1.0 4,-1.1 2,-0.2 -2,-0.2 0.933 115.3 30.7 -70.5 -46.5 16.6 3.0 -11.6 60 94 H D H X S+ 0 0 70 -4,-3.6 4,-1.7 2,-0.2 -2,-0.2 0.897 116.2 58.3 -79.0 -41.2 13.8 1.9 -13.9 61 95 H K H X S+ 0 0 138 -4,-3.7 4,-0.5 -5,-0.3 -3,-0.2 0.900 106.1 51.0 -53.9 -41.4 15.7 -1.0 -15.4 62 96 H A H >X S+ 0 0 6 -4,-1.6 4,-2.4 -5,-0.3 3,-1.9 0.914 101.5 62.1 -62.0 -43.0 16.0 -2.4 -11.8 63 97 H I H 3X S+ 0 0 13 -4,-1.1 4,-2.8 1,-0.3 -1,-0.2 0.894 91.4 66.1 -48.5 -46.7 12.2 -1.9 -11.4 64 98 H N H 3< S+ 0 0 143 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.803 115.3 29.6 -46.6 -33.7 11.7 -4.4 -14.2 65 99 H T H << S+ 0 0 94 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.2 0.745 125.5 43.6 -99.3 -30.6 13.1 -7.1 -11.9 66 100 H L H >< S+ 0 0 4 -4,-2.4 2,-1.2 1,-0.2 12,-0.7 0.454 86.7 93.6 -95.4 -0.8 12.1 -5.7 -8.5 67 101 H N E 3< S+D 77 0A 65 -4,-2.8 10,-0.2 -5,-0.3 -1,-0.2 -0.239 104.0 14.0 -85.6 49.3 8.5 -4.8 -9.5 68 102 H G E 3 S+ 0 0 44 -2,-1.2 2,-0.9 8,-0.9 -1,-0.2 0.435 72.1 166.5 148.8 50.2 7.2 -8.1 -8.2 69 103 H L E < -D 76 0A 55 7,-3.0 7,-3.6 -3,-0.7 2,-0.5 -0.766 20.7-159.5 -90.1 105.5 9.6 -10.1 -6.0 70 104 H K E -D 75 0A 166 -2,-0.9 5,-0.3 5,-0.3 2,-0.2 -0.749 11.0-173.7 -90.1 125.9 7.6 -12.8 -4.3 71 105 H L - 0 0 82 3,-3.4 0, 0.0 -2,-0.5 0, 0.0 -0.601 43.8 -95.4-110.3 173.1 9.1 -14.3 -1.1 72 106 H Q S S+ 0 0 209 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.787 127.3 25.5 -57.6 -28.1 8.1 -17.3 1.1 73 107 H T S S- 0 0 68 1,-0.3 2,-0.2 0, 0.0 -1,-0.2 0.847 131.5 -22.2-101.5 -53.4 6.3 -14.7 3.3 74 108 H K - 0 0 135 -63,-0.1 -3,-3.4 -5,-0.1 2,-0.3 -0.849 63.4 -91.0-149.5-176.6 5.4 -11.8 1.0 75 109 H T E - D 0 70A 60 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.3 -0.815 25.8-146.7-108.1 146.7 6.1 -9.8 -2.2 76 110 H I E + D 0 69A 17 -7,-3.6 -7,-3.0 -2,-0.3 -8,-0.9 -0.918 17.5 178.3-114.2 137.1 8.4 -6.8 -2.7 77 111 H K E -BD 10 67A 79 -67,-1.6 -67,-2.7 -2,-0.4 2,-0.3 -0.974 16.2-149.1-144.3 128.0 7.8 -4.0 -5.2 78 112 H V E +B 9 0A 3 -12,-0.7 2,-0.3 -2,-0.4 -69,-0.3 -0.694 23.4 173.4 -94.0 144.0 9.7 -0.8 -6.0 79 113 H S E -B 8 0A 51 -71,-2.7 -71,-3.9 -2,-0.3 2,-1.6 -0.977 43.1 -94.2-148.4 161.0 7.9 2.4 -7.2 80 114 H Y E -B 7 0A 120 -2,-0.3 2,-0.7 -73,-0.2 -73,-0.2 -0.573 41.3-154.3 -78.1 85.7 8.5 6.0 -8.0 81 115 H A - 0 0 22 -2,-1.6 -75,-0.2 -75,-1.4 -1,-0.0 -0.490 20.2-124.9 -65.6 108.5 7.6 7.6 -4.7 82 116 H R - 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0 0 35 35,-1.5 -1,-0.3 -3,-0.2 4,-0.1 -0.822 47.3-117.8-108.8 147.4 -19.1 -6.6 -2.5 99 133 H P > - 0 0 71 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.136 30.5-103.5 -73.4 173.7 -20.1 -9.4 -4.9 100 134 H K T 3 S+ 0 0 173 1,-0.3 2,-0.1 32,-0.0 33,-0.1 0.849 121.2 56.8 -67.1 -34.0 -17.8 -12.0 -6.5 101 135 H T T 3 S+ 0 0 126 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 -0.091 77.7 154.2 -89.2 35.9 -18.0 -10.1 -9.8 102 136 H M < - 0 0 44 -3,-1.0 2,-0.7 -4,-0.1 20,-0.1 -0.522 38.0-141.2 -70.4 121.1 -16.7 -6.9 -8.1 103 137 H S > - 0 0 29 -2,-0.4 4,-2.2 1,-0.2 3,-0.3 -0.762 5.0-154.7 -89.6 115.1 -15.0 -4.7 -10.7 104 138 H Q H > S+ 0 0 107 -2,-0.7 4,-3.5 1,-0.2 -1,-0.2 0.919 97.4 52.7 -50.5 -50.7 -11.8 -3.0 -9.3 105 139 H K H > S+ 0 0 123 2,-0.2 4,-4.3 1,-0.2 5,-0.3 0.880 106.1 54.8 -55.8 -38.7 -12.2 -0.2 -11.9 106 140 H E H > S+ 0 0 81 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.958 112.2 42.3 -59.5 -49.2 -15.8 0.3 -10.8 107 141 H M H X S+ 0 0 3 -4,-2.2 4,-3.2 2,-0.2 5,-0.4 0.916 116.3 50.4 -61.9 -42.5 -14.6 0.8 -7.2 108 142 H E H X S+ 0 0 93 -4,-3.5 4,-3.9 1,-0.2 5,-0.2 0.961 113.4 43.3 -60.1 -53.2 -11.7 2.9 -8.6 109 143 H Q H X S+ 0 0 115 -4,-4.3 4,-1.1 2,-0.2 -1,-0.2 0.806 115.0 53.3 -62.7 -29.0 -14.0 5.1 -10.6 110 144 H L H < S+ 0 0 79 -4,-2.2 4,-0.4 -5,-0.3 -2,-0.2 0.952 120.9 28.2 -71.3 -51.3 -16.4 5.2 -7.6 111 145 H F H >X S+ 0 0 5 -4,-3.2 4,-2.0 2,-0.2 3,-0.9 0.804 111.9 68.0 -81.0 -30.1 -13.8 6.4 -5.1 112 146 H S H 3< S+ 0 0 31 -4,-3.9 -3,-0.2 -5,-0.4 -1,-0.2 0.901 96.1 56.1 -55.5 -41.2 -11.7 8.2 -7.7 113 147 H Q T 3< S+ 0 0 132 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.815 109.3 47.4 -60.1 -29.5 -14.5 10.7 -8.1 114 148 H Y T <4 S- 0 0 91 -3,-0.9 2,-0.2 -4,-0.4 -1,-0.2 0.810 136.7 -23.5 -79.9 -32.8 -14.3 11.3 -4.3 115 149 H G S < S- 0 0 7 -4,-2.0 2,-0.7 33,-0.0 -1,-0.3 -0.853 76.4 -85.6-178.0 141.0 -10.5 11.7 -4.5 116 150 H R - 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