==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-DEC-05 2D9K . COMPND 2 MOLECULE: FLN29 GENE PRODUCT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SUETAKE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 20.0 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 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 141 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.2 -20.1 -6.1 38.7 2 2 A S - 0 0 113 3,-0.0 2,-0.0 2,-0.0 0, 0.0 -0.941 360.0-120.8-150.9 124.2 -23.2 -7.6 37.0 3 3 A S - 0 0 106 -2,-0.3 2,-2.4 1,-0.1 0, 0.0 -0.326 31.4-114.4 -63.2 141.3 -26.1 -9.6 38.4 4 4 A G + 0 0 91 3,-0.0 -1,-0.1 2,-0.0 2,-0.1 -0.412 59.7 155.5 -77.6 67.8 -26.5 -13.1 36.9 5 5 A S - 0 0 90 -2,-2.4 3,-0.0 1,-0.1 -3,-0.0 -0.371 64.3 -81.6 -89.7 171.3 -29.9 -12.3 35.3 6 6 A S S S- 0 0 125 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.858 71.2-147.9 -36.6 -49.7 -31.5 -14.0 32.3 7 7 A G - 0 0 48 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.182 16.6 -72.9 89.7 149.0 -29.4 -11.7 30.1 8 8 A H - 0 0 181 1,-0.1 2,-0.9 -3,-0.0 -3,-0.0 -0.495 41.9-123.9 -78.2 146.3 -30.0 -10.2 26.6 9 9 A E - 0 0 163 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.802 24.7-157.8 -95.3 104.5 -30.0 -12.4 23.6 10 10 A E - 0 0 155 -2,-0.9 2,-0.3 2,-0.0 0, 0.0 -0.687 13.0-174.4 -84.9 127.9 -27.5 -11.1 21.0 11 11 A T - 0 0 107 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.902 11.9-149.5-123.2 151.9 -28.1 -12.2 17.4 12 12 A E - 0 0 159 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.949 10.3-139.3-123.1 141.8 -26.1 -11.6 14.2 13 13 A C - 0 0 110 -2,-0.4 2,-1.1 1,-0.1 -2,-0.0 -0.667 33.5 -95.8 -98.5 153.1 -27.3 -11.3 10.7 14 14 A P + 0 0 134 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.525 56.3 161.5 -69.7 98.2 -25.7 -12.9 7.5 15 15 A L - 0 0 137 -2,-1.1 2,-0.6 2,-0.0 -2,-0.0 -0.954 32.9-142.3-126.4 113.8 -23.5 -10.0 6.2 16 16 A R - 0 0 211 -2,-0.5 13,-0.5 12,-0.0 2,-0.3 -0.624 26.1-174.0 -76.6 114.6 -20.7 -10.7 3.7 17 17 A L - 0 0 75 -2,-0.6 2,-0.4 11,-0.1 11,-0.2 -0.805 15.1-138.1-110.9 152.5 -17.8 -8.4 4.5 18 18 A A E -A 27 0A 15 9,-1.5 9,-1.5 -2,-0.3 2,-0.4 -0.883 11.0-144.0-112.0 141.1 -14.5 -8.0 2.6 19 19 A V E -A 26 0A 94 -2,-0.4 7,-0.2 7,-0.2 13,-0.0 -0.826 19.3-119.1-105.3 141.7 -11.1 -7.6 4.2 20 20 A C - 0 0 5 5,-1.5 -1,-0.0 -2,-0.4 13,-0.0 -0.281 6.9-148.6 -72.7 161.1 -8.3 -5.4 2.8 21 21 A Q S S+ 0 0 149 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.636 95.0 41.1-102.9 -21.6 -4.9 -6.7 1.6 22 22 A H S S+ 0 0 77 3,-0.1 14,-0.0 1,-0.0 -2,-0.0 0.910 134.1 16.9 -90.4 -55.5 -2.9 -3.7 2.6 23 23 A C S S- 0 0 47 2,-0.1 -2,-0.1 0, 0.0 13,-0.0 0.753 89.2-144.6 -88.7 -28.2 -4.3 -2.7 6.0 24 24 A D + 0 0 111 1,-0.2 2,-0.3 0, 0.0 -3,-0.1 0.902 46.9 146.4 63.9 42.2 -6.1 -6.0 6.5 25 25 A L - 0 0 102 -7,-0.0 -5,-1.5 1,-0.0 2,-0.4 -0.778 55.7-101.2-110.6 155.5 -9.0 -4.3 8.3 26 26 A E E +A 19 0A 112 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.613 53.9 155.3 -77.7 125.0 -12.7 -5.2 8.3 27 27 A L E -A 18 0A 33 -9,-1.5 -9,-1.5 -2,-0.4 2,-0.3 -0.969 50.3 -79.6-147.1 160.6 -14.7 -3.1 5.9 28 28 A S >> - 0 0 48 -2,-0.3 3,-0.7 -11,-0.2 4,-0.6 -0.450 34.7-135.1 -64.9 122.5 -18.0 -3.2 4.0 29 29 A I H 3> S+ 0 0 72 -13,-0.5 4,-0.7 -2,-0.3 3,-0.4 0.785 107.9 55.8 -47.5 -29.0 -17.5 -5.2 0.8 30 30 A L H 34 S+ 0 0 131 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.916 114.1 35.7 -71.6 -44.9 -19.4 -2.4 -0.9 31 31 A K H <> S+ 0 0 135 -3,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.185 99.5 90.4 -93.5 16.1 -17.0 0.3 0.3 32 32 A L H X S+ 0 0 30 -4,-0.6 4,-2.2 -3,-0.4 5,-0.2 0.985 80.6 49.9 -73.9 -63.5 -14.1 -2.0 -0.0 33 33 A K H X S+ 0 0 116 -4,-0.7 4,-1.2 1,-0.2 3,-0.3 0.902 119.6 39.1 -40.1 -57.6 -13.0 -1.3 -3.6 34 34 A E H >> S+ 0 0 70 -4,-0.4 4,-1.2 1,-0.2 3,-0.7 0.957 107.4 62.6 -60.4 -53.4 -13.0 2.4 -2.9 35 35 A H H 3X S+ 0 0 26 -4,-1.7 4,-3.2 1,-0.3 -1,-0.2 0.835 101.8 55.0 -40.3 -40.6 -11.5 2.1 0.6 36 36 A E H 3X S+ 0 0 42 -4,-2.2 4,-2.4 -3,-0.3 5,-0.4 0.941 95.1 65.1 -61.1 -49.8 -8.5 0.6 -1.1 37 37 A D H -B 43 0B 61 -2,-0.4 4,-2.3 -11,-0.3 -11,-0.2 -0.221 28.4-128.2 -56.8 144.2 2.9 5.2 0.9 55 55 A V T 4 S+ 0 0 30 -13,-2.2 4,-0.3 -15,-1.7 -15,-0.1 0.949 111.6 42.3 -59.3 -51.9 1.4 1.9 1.9 56 56 A K T >4 S+ 0 0 76 -16,-0.4 3,-0.7 1,-0.2 4,-0.3 0.787 115.0 52.9 -66.1 -27.5 1.7 0.4 -1.6 57 57 A D G >> S+ 0 0 44 -17,-0.2 3,-1.7 1,-0.2 4,-1.0 0.817 86.1 80.4 -76.9 -32.3 5.1 2.0 -1.9 58 58 A L G 3< S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.716 82.1 71.3 -47.1 -20.1 6.3 0.4 1.3 59 59 A K G <4 S+ 0 0 163 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.940 117.6 14.7 -63.5 -49.0 6.8 -2.7 -0.9 60 60 A T T <> S+ 0 0 69 -3,-1.7 4,-0.8 -4,-0.3 3,-0.4 0.123 102.0 100.1-112.5 18.0 9.8 -1.2 -2.8 61 61 A H H >X + 0 0 3 -4,-1.0 4,-2.1 1,-0.2 3,-0.6 0.899 69.9 67.5 -69.3 -41.8 10.4 1.6 -0.3 62 62 A P H 34 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.802 95.5 59.0 -48.0 -33.1 13.3 -0.3 1.4 63 63 A E H 34 S+ 0 0 133 -3,-0.4 4,-0.2 1,-0.2 -2,-0.2 0.943 117.1 29.1 -64.0 -49.6 15.2 0.2 -1.8 64 64 A V H