==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 03-APR-12 2LRI . COMPND 2 MOLECULE: AUTOIMMUNE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.GAETANI,F.CHIGNOLA,L.MOLLICA,G.QUILICI,V.MANNELLA,D.SPILIO . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 43.9 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 . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.0 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 . 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 . 8 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 9.1 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 C G 0 0 105 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.5 18.8 -0.2 21.1 2 2 C A + 0 0 106 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.054 360.0 67.3-147.4 34.5 17.2 2.6 19.0 3 3 C M > + 0 0 123 2,-0.0 3,-0.7 4,-0.0 4,-0.2 -0.048 56.5 109.6-148.4 34.0 18.4 1.7 15.5 4 4 C E T 3 S+ 0 0 142 1,-0.2 3,-0.3 2,-0.1 -1,-0.0 0.642 81.5 53.8 -85.9 -15.5 16.6 -1.5 14.7 5 5 C G T > S+ 0 0 49 1,-0.2 3,-0.6 3,-0.1 -1,-0.2 0.072 73.0 108.7-104.9 22.9 14.4 0.4 12.2 6 6 C Q T < S+ 0 0 123 -3,-0.7 2,-1.2 1,-0.3 -1,-0.2 0.925 80.4 49.1 -63.5 -44.0 17.3 1.9 10.3 7 7 C Q T 3 + 0 0 152 -3,-0.3 -1,-0.3 -4,-0.2 -4,-0.0 -0.531 66.6 141.1 -94.8 66.5 16.6 -0.4 7.3 8 8 C N < + 0 0 52 -2,-1.2 2,-1.2 -3,-0.6 16,-0.4 0.266 36.3 112.6 -88.0 10.6 12.9 0.4 7.2 9 9 C L - 0 0 43 -3,-0.1 5,-0.1 13,-0.1 13,-0.1 -0.734 70.0-137.2 -87.7 96.2 13.2 0.4 3.4 10 10 C A > - 0 0 14 -2,-1.2 3,-2.1 3,-0.4 2,-0.5 -0.275 24.1-103.7 -60.0 132.5 11.2 -2.7 2.5 11 11 C P T 3 S- 0 0 133 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.429 101.7 -12.3 -61.1 107.4 12.8 -4.9 -0.1 12 12 C G T 3 S+ 0 0 93 -2,-0.5 2,-0.4 1,-0.1 -2,-0.1 0.669 118.1 103.9 75.1 16.5 11.0 -4.2 -3.4 13 13 C A < + 0 0 31 -3,-2.1 -3,-0.4 19,-0.1 2,-0.3 -0.859 40.0 131.8-136.5 99.3 8.3 -2.4 -1.4 14 14 C R - 0 0 122 -2,-0.4 2,-0.8 19,-0.2 19,-0.3 -0.923 67.0 -79.7-139.2 164.0 8.2 1.4 -1.5 15 15 C C >> - 0 0 0 5,-2.1 4,-3.9 -2,-0.3 3,-1.1 -0.569 38.3-156.6 -67.1 106.3 5.7 4.2 -2.1 16 16 C G T 34 S+ 0 0 80 -2,-0.8 -1,-0.2 17,-0.4 18,-0.1 0.721 91.2 57.9 -60.4 -21.8 5.5 4.1 -5.9 17 17 C V T 34 S+ 0 0 98 3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.835 122.3 22.2 -75.2 -33.1 4.3 7.7 -5.8 18 18 C C T <4 S- 0 0 69 -3,-1.1 -2,-0.2 2,-0.3 3,-0.1 0.802 90.5-133.1-104.4 -39.0 7.4 8.9 -4.0 19 19 C G S < S+ 0 0 42 -4,-3.9 2,-0.2 1,-0.4 -3,-0.1 0.160 75.0 102.4 98.4 -17.1 10.1 6.3 -4.7 20 20 C D - 0 0 87 -5,-0.3 -5,-2.1 1,-0.1 -1,-0.4 -0.653 54.8-163.5 -98.0 155.1 11.0 6.2 -1.0 21 21 C G > + 0 0 0 -7,-0.2 3,-1.5 -2,-0.2 2,-0.3 0.221 44.9 135.6-116.5 9.1 10.1 3.6 1.5 22 22 C T T 3 S- 0 0 66 1,-0.3 -2,-0.1 -13,-0.1 -13,-0.1 -0.464 87.3 -11.2 -64.1 118.1 10.9 5.8 4.5 23 23 C D T 3 S+ 0 0 133 -2,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.912 94.8 174.3 55.1 47.5 8.1 5.4 7.0 24 24 C V < - 0 0 8 -3,-1.5 2,-0.2 -16,-0.4 11,-0.2 -0.632 29.3-119.5 -89.2 141.4 6.0 3.6 4.5 25 25 C L E -A 34 0A 36 9,-2.1 9,-2.1 -2,-0.3 2,-0.3 -0.575 21.7-143.1 -84.4 143.7 2.6 2.2 5.5 26 26 C R E -A 33 0A 117 -2,-0.2 2,-0.2 7,-0.2 7,-0.2 -0.797 15.3-119.7-104.7 147.0 1.9 -1.6 5.3 27 27 C C - 0 0 12 5,-0.8 5,-0.2 -2,-0.3 25,-0.2 -0.590 12.1-156.1 -82.4 146.6 -1.4 -3.1 4.3 28 28 C T S S+ 0 0 87 23,-3.0 24,-0.1 -2,-0.2 -1,-0.1 0.758 93.3 44.6 -92.6 -29.7 -3.0 -5.5 6.8 29 29 C H S S+ 0 0 136 22,-0.6 2,-0.3 21,-0.0 -1,-0.1 0.648 131.0 1.4 -89.7 -17.2 -5.1 -7.5 4.4 30 30 C C S S- 0 0 56 2,-0.1 2,-0.6 0, 0.0 -3,-0.1 -0.856 89.2 -80.1-150.9-173.3 -2.3 -7.9 1.9 31 31 C A + 0 0 101 -2,-0.3 2,-0.3 -5,-0.1 -3,-0.1 -0.885 64.2 133.6-104.0 115.6 1.4 -7.0 1.5 32 32 C A - 0 0 30 -2,-0.6 -5,-0.8 -5,-0.2 2,-0.4 -0.988 40.6-147.7-157.3 156.9 1.9 -3.4 0.3 33 33 C A E +A 26 0A 12 -2,-0.3 -17,-0.4 -19,-0.3 2,-0.3 -0.942 40.8 125.9-135.4 111.8 4.0 -0.3 0.9 34 34 C F E -A 25 0A 3 -9,-2.1 -9,-2.1 -2,-0.4 2,-0.5 -0.981 57.2-107.5-156.2 159.0 2.6 3.1 0.4 35 35 C H >> - 0 0 41 -2,-0.3 4,-1.1 -11,-0.2 3,-1.0 -0.852 32.0-130.5 -92.3 133.1 2.0 6.4 2.1 36 36 C W H >> S+ 0 0 19 -2,-0.5 4,-3.7 1,-0.3 3,-1.4 0.909 106.8 47.9 -49.5 -52.5 -1.7 6.9 3.0 37 37 C R H 34 S+ 0 0 209 1,-0.3 -1,-0.3 2,-0.2 6,-0.1 0.754 106.8 58.8 -62.6 -25.8 -1.9 10.4 1.5 38 38 C C H <4 S+ 0 0 36 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.723 118.0 30.5 -77.1 -22.4 -0.2 9.2 -1.7 39 39 C H H << S+ 0 0 64 -3,-1.4 -2,-0.2 -4,-1.1 -3,-0.1 0.786 130.3 35.1-101.1 -40.7 -2.9 6.6 -2.3 40 40 C F >X + 0 0 16 -4,-3.7 4,-0.6 -5,-0.2 3,-0.6 -0.711 62.6 153.8-117.8 79.0 -5.9 8.4 -0.7 41 41 C P T 34 + 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.345 53.3 91.9 -86.7 7.1 -5.4 12.2 -1.5 42 42 C A T 34 S- 0 0 93 -3,-0.1 -5,-0.0 1,-0.1 -2,-0.0 0.372 116.0 -90.8 -83.6 4.5 -9.2 12.8 -1.3 43 43 C G T <4 S+ 0 0 72 -3,-0.6 2,-0.2 1,-0.2 -1,-0.1 0.760 70.5 165.4 89.7 26.6 -9.0 13.6 2.4 44 44 C T < - 0 0 61 -4,-0.6 2,-0.4 -8,-0.1 -1,-0.2 -0.556 36.3-120.8 -75.7 140.6 -9.5 10.0 3.5 45 45 C S - 0 0 102 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.675 21.7-117.9 -88.7 135.4 -8.7 9.4 7.2 46 46 C R - 0 0 163 -2,-0.4 2,-0.2 1,-0.1 5,-0.1 -0.604 30.4-136.8 -73.8 112.7 -6.1 6.7 8.0 47 47 C P - 0 0 29 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.511 12.1-159.6 -72.7 133.3 -7.8 4.0 10.0 48 48 C G S S+ 0 0 85 -2,-0.2 2,-1.1 1,-0.2 3,-0.2 0.661 84.4 72.8 -82.3 -17.5 -5.9 2.6 13.0 49 49 C T S S- 0 0 127 1,-0.3 -1,-0.2 -3,-0.0 0, 0.0 -0.648 120.3 -15.9 -98.1 74.7 -8.1 -0.5 12.9 50 50 C G S S- 0 0 23 -2,-1.1 2,-0.3 -3,-0.1 -1,-0.3 0.863 70.1-130.5 96.0 85.5 -6.7 -2.2 9.8 51 51 C L - 0 0 21 -3,-0.2 -23,-3.0 -25,-0.1 -22,-0.6 -0.503 32.6-166.4 -63.4 124.1 -4.5 -0.3 7.4 52 52 C R - 0 0 59 -2,-0.3 -25,-0.1 -25,-0.2 -1,-0.0 -0.965 12.1-142.5-125.7 130.7 -6.0 -1.0 4.0 53 53 C C > - 0 0 10 -2,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.147 42.4 -87.9 -76.4-178.4 -4.5 -0.3 0.5 54 54 C R T 4 S+ 0 0 129 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.920 127.0 45.2 -60.2 -46.3 -6.5 0.9 -2.5 55 55 C S T >> S+ 0 0 103 1,-0.2 3,-1.6 2,-0.2 4,-0.6 0.941 114.5 46.4 -65.7 -48.4 -7.4 -2.6 -3.6 56 56 C C T 34 S+ 0 0 33 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.743 109.2 57.2 -67.8 -22.3 -8.3 -4.0 -0.2 57 57 C S T 3< S+ 0 0 35 -4,-1.7 -1,-0.3 1,-0.1 3,-0.3 0.476 88.0 83.2 -86.3 -2.6 -10.4 -0.8 0.4 58 58 C G T <4 S+ 0 0 53 -3,-1.6 2,-0.6 1,-0.3 -2,-0.2 0.999 103.2 16.8 -61.8 -69.4 -12.4 -1.6 -2.7 59 59 C D < + 0 0 154 -4,-0.6 2,-0.3 2,-0.0 -1,-0.3 -0.928 69.0 160.2-110.9 112.6 -14.9 -4.0 -1.2 60 60 C V + 0 0 72 -2,-0.6 -3,-0.0 -3,-0.3 -4,-0.0 -0.698 11.8 149.3-131.8 78.8 -15.1 -4.0 2.6 61 61 C T - 0 0 129 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.918 32.4-149.4-116.9 105.9 -18.4 -5.5 3.7 62 62 C P - 0 0 109 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.200 22.5-106.5 -69.4 161.7 -18.3 -7.3 7.0 63 63 C A - 0 0 88 1,-0.0 2,-0.7 2,-0.0 -2,-0.0 -0.835 33.5-119.8 -94.6 116.6 -20.5 -10.3 7.9 64 64 C P - 0 0 117 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.374 31.6-163.7 -58.9 99.7 -23.3 -9.4 10.4 65 65 C V 0 0 129 -2,-0.7 -2,-0.0 1,-0.0 0, 0.0 -0.762 360.0 360.0 -89.9 129.1 -22.6 -11.6 13.4 66 66 C E 0 0 236 -2,-0.5 -1,-0.0 0, 0.0 0, 0.0 -0.873 360.0 360.0-107.0 360.0 -25.5 -11.9 15.8