==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 06-APR-07 2YUG . COMPND 2 MOLECULE: PROTEIN FRG1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.SAITO,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 55.5 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 . 48 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 . 18 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 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 . 5 2 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 115 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.3 -22.4 -15.0 14.9 2 2 A S + 0 0 132 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.812 360.0 62.1 60.0 30.4 -19.7 -16.9 16.8 3 3 A S + 0 0 120 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.905 50.6 94.2-177.6 149.7 -18.1 -17.7 13.4 4 4 A G S S- 0 0 75 -2,-0.3 2,-0.1 -3,-0.1 0, 0.0 -0.469 89.0 -22.2 163.5 -84.1 -16.5 -16.0 10.3 5 5 A S - 0 0 55 -2,-0.1 2,-0.4 5,-0.1 5,-0.3 -0.560 55.8-174.5-163.5 90.4 -12.8 -15.6 10.1 6 6 A S + 0 0 126 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 -0.760 68.1 35.8 -92.8 131.5 -10.6 -15.6 13.2 7 7 A G S S+ 0 0 82 -2,-0.4 2,-0.4 1,-0.1 -1,-0.2 -0.259 101.4 70.1 126.9 -47.1 -6.9 -14.8 12.7 8 8 A L S S- 0 0 63 -3,-0.2 2,-1.1 2,-0.0 -1,-0.1 -0.901 83.5-119.3-109.6 132.6 -6.9 -12.2 10.0 9 9 A D + 0 0 101 -2,-0.4 7,-1.3 -3,-0.1 2,-0.5 -0.544 43.8 172.8 -70.8 99.0 -8.2 -8.6 10.5 10 10 A I E -A 15 0A 46 -2,-1.1 2,-0.5 -5,-0.3 5,-0.2 -0.940 12.7-175.1-115.2 129.6 -11.0 -8.4 8.0 11 11 A V E > -A 14 0A 33 3,-2.9 3,-1.6 -2,-0.5 2,-1.5 -0.967 61.1 -52.4-127.3 117.5 -13.4 -5.4 7.8 12 12 A G T 3 S- 0 0 43 -2,-0.5 45,-0.1 1,-0.3 43,-0.0 -0.373 128.6 -14.2 60.4 -89.6 -16.3 -5.4 5.4 13 13 A I T 3 S+ 0 0 121 -2,-1.5 2,-0.4 43,-0.0 -1,-0.3 -0.045 119.1 90.4-134.7 31.1 -14.5 -6.3 2.2 14 14 A W E < -A 11 0A 8 -3,-1.6 -3,-2.9 136,-0.1 2,-0.4 -0.995 47.5-175.7-134.4 130.6 -10.9 -5.7 3.2 15 15 A W E -AB 10 149A 20 134,-3.4 134,-3.6 -2,-0.4 -5,-0.2 -0.969 31.3-108.9-127.5 141.4 -8.4 -8.2 4.7 16 16 A T E - B 0 148A 17 -7,-1.3 132,-0.2 -2,-0.4 130,-0.0 -0.443 37.8-122.2 -68.1 134.3 -4.8 -7.7 6.0 17 17 A V - 0 0 8 130,-1.1 3,-0.1 -2,-0.2 130,-0.1 -0.251 11.1-153.4 -72.9 163.8 -2.2 -9.2 3.7 18 18 A S S S- 0 0 69 1,-0.3 2,-0.3 -10,-0.0 -1,-0.1 0.748 70.5 -8.4-106.3 -38.1 0.3 -11.8 4.9 19 19 A N S >> S- 0 0 82 1,-0.1 4,-1.3 90,-0.0 3,-1.1 -0.898 77.7 -87.1-150.4 177.7 3.2 -11.3 2.6 20 20 A F G >4 S+ 0 0 29 -2,-0.3 3,-0.5 1,-0.3 -1,-0.1 0.906 121.5 61.5 -58.3 -44.0 4.3 -9.4 -0.6 21 21 A G G 34 S+ 0 0 51 1,-0.3 -1,-0.3 -3,-0.0 47,-0.1 0.758 106.1 48.1 -55.3 -24.8 3.0 -12.2 -2.8 22 22 A E G <4 S+ 0 0 78 -3,-1.1 2,-1.5 1,-0.1 -1,-0.3 0.785 89.3 89.2 -85.8 -30.7 -0.4 -11.5 -1.3 23 23 A I << + 0 0 0 -4,-1.3 2,-0.3 -3,-0.5 -1,-0.1 -0.528 62.0 125.5 -72.0 90.8 -0.2 -7.7 -1.8 24 24 A S + 0 0 44 -2,-1.5 43,-0.1 2,-0.2 127,-0.1 -0.996 51.5 3.7-150.4 144.5 -1.6 -7.4 -5.4 25 25 A G E S+C 66 0A 32 41,-1.0 41,-2.3 -2,-0.3 2,-0.1 -0.369 110.3 2.9 81.1-162.7 -4.4 -5.5 -7.1 26 26 A T E S+C 65 0A 60 39,-0.3 124,-1.4 124,-0.1 2,-0.3 -0.361 77.3 161.6 -60.6 130.6 -6.6 -2.9 -5.4 27 27 A I E -CD 64 149A 3 37,-3.7 37,-2.6 122,-0.2 2,-0.4 -0.955 29.3-137.1-147.8 164.5 -5.6 -2.3 -1.8 28 28 A A E - D 0 148A 1 120,-3.2 120,-3.1 -2,-0.3 2,-0.3 -0.974 11.1-151.9-129.6 142.4 -5.9 0.3 1.0 29 29 A I E - D 0 147A 5 33,-0.4 8,-0.8 -2,-0.4 2,-0.5 -0.868 2.4-157.4-114.3 146.8 -3.4 1.6 3.5 30 30 A E E +ED 36 146A 10 116,-0.5 116,-1.8 -2,-0.3 6,-0.2 -0.962 16.8 168.9-127.8 116.0 -4.0 3.0 7.0 31 31 A M + 0 0 17 4,-0.6 -1,-0.1 -2,-0.5 5,-0.1 0.941 69.2 32.0 -86.3 -60.1 -1.6 5.4 8.7 32 32 A D S S- 0 0 59 3,-0.6 2,-1.6 1,-0.1 114,-0.1 -0.274 106.1 -75.8 -90.7 180.0 -3.5 6.5 11.8 33 33 A K S S- 0 0 195 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.597 117.1 -16.6 -80.6 86.5 -6.1 4.7 13.9 34 34 A G S S+ 0 0 22 -2,-1.6 17,-0.6 1,-0.4 2,-0.2 -0.032 114.1 107.9 109.1 -30.5 -9.1 4.8 11.6 35 35 A A - 0 0 6 15,-0.2 -3,-0.6 -5,-0.0 -4,-0.6 -0.587 52.3-157.6 -83.8 143.5 -7.8 7.6 9.3 36 36 A Y B -E 30 0A 25 12,-0.3 12,-2.9 13,-0.3 2,-0.5 -0.817 30.8 -88.4-119.5 160.0 -6.7 6.8 5.8 37 37 A I E -I 47 0B 9 -8,-0.8 10,-0.2 -2,-0.3 2,-0.2 -0.534 48.1-160.3 -69.8 115.2 -4.4 8.5 3.3 38 38 A H E -I 46 0B 54 8,-2.6 8,-0.8 -2,-0.5 2,-0.3 -0.571 4.7-137.3 -95.6 160.5 -6.5 11.0 1.3 39 39 A A E -I 45 0B 2 6,-0.2 2,-0.4 -2,-0.2 6,-0.2 -0.868 7.8-146.7-118.7 152.3 -5.6 12.6 -2.1 40 40 A L > - 0 0 69 4,-2.5 3,-0.7 -2,-0.3 4,-0.2 -0.919 15.3-140.2-120.0 144.8 -5.9 16.2 -3.3 41 41 A D T 3 S+ 0 0 119 -2,-0.4 -1,-0.1 1,-0.2 4,-0.0 0.844 102.5 65.3 -68.0 -34.4 -6.7 17.4 -6.9 42 42 A N T 3 S- 0 0 118 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.779 128.4 -93.8 -59.2 -26.5 -4.2 20.2 -6.5 43 43 A G S < S+ 0 0 7 -3,-0.7 2,-0.2 1,-0.3 -2,-0.2 0.664 88.8 106.3 116.7 30.3 -1.5 17.5 -6.3 44 44 A L - 0 0 64 -4,-0.2 -4,-2.5 49,-0.2 2,-0.4 -0.749 54.5-134.6-129.3 176.5 -1.1 16.9 -2.6 45 45 A F E +I 39 0B 7 -2,-0.2 87,-1.3 -6,-0.2 2,-0.3 -0.996 22.5 170.5-140.1 132.9 -1.9 14.3 0.0 46 46 A T E -I 38 0B 39 -8,-0.8 -8,-2.6 -2,-0.4 2,-0.5 -0.939 43.7 -87.5-138.4 159.8 -3.4 14.6 3.5 47 47 A L E -I 37 0B 43 -2,-0.3 -10,-0.2 80,-0.2 2,-0.0 -0.549 47.4-137.8 -70.8 115.7 -4.8 12.4 6.2 48 48 A G - 0 0 8 -12,-2.9 -12,-0.3 -2,-0.5 -1,-0.1 -0.319 31.0 -83.2 -72.8 157.4 -8.5 11.9 5.6 49 49 A A - 0 0 79 -14,-0.1 -13,-0.3 1,-0.1 -1,-0.1 -0.263 51.2-111.0 -59.4 143.6 -11.1 12.0 8.3 50 50 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.215 31.9-101.0 -72.8 166.1 -11.6 8.7 10.3 51 51 A H - 0 0 65 -17,-0.6 5,-0.0 1,-0.1 -16,-0.0 -0.654 15.3-154.1 -90.9 145.9 -14.7 6.5 10.1 52 52 A R S S+ 0 0 250 -2,-0.3 -1,-0.1 -18,-0.0 2,-0.1 0.799 76.7 70.8 -85.9 -32.6 -17.3 6.5 12.8 53 53 A E S S- 0 0 128 1,-0.1 3,-0.2 2,-0.0 -2,-0.1 -0.418 75.7-137.3 -83.2 161.0 -18.5 2.9 12.1 54 54 A V S S+ 0 0 137 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.872 95.2 44.6 -84.4 -41.8 -16.5 -0.2 12.9 55 55 A D S S+ 0 0 81 -44,-0.1 2,-0.3 -43,-0.0 -1,-0.2 -0.852 83.0 118.6-109.6 98.1 -17.3 -2.1 9.6 56 56 A E - 0 0 104 -2,-0.7 -5,-0.1 -3,-0.2 -43,-0.0 -0.991 52.0-122.8-156.8 151.2 -16.9 0.2 6.6 57 57 A G - 0 0 27 -2,-0.3 -45,-0.1 1,-0.1 -2,-0.0 -0.603 33.1-102.8 -96.6 158.6 -14.8 0.6 3.5 58 58 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.135 42.9 -90.9 -71.4 171.5 -12.6 3.5 2.4 59 59 A S > - 0 0 35 1,-0.1 4,-1.8 4,-0.0 20,-0.1 -0.343 37.7-103.0 -80.5 164.6 -13.6 6.1 -0.2 60 60 A P T 4 S+ 0 0 102 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.910 123.9 40.8 -53.2 -48.2 -12.8 5.8 -4.0 61 61 A P T 4 S+ 0 0 27 0, 0.0 18,-1.0 0, 0.0 19,-0.3 0.774 110.2 59.7 -72.9 -26.3 -9.9 8.3 -3.8 62 62 A E T 4 S+ 0 0 11 16,-0.1 -33,-0.4 17,-0.1 -25,-0.2 0.822 93.3 81.6 -70.6 -31.6 -8.7 6.8 -0.5 63 63 A Q < - 0 0 51 -4,-1.8 16,-0.7 -3,-0.2 2,-0.3 -0.340 67.3-155.8 -73.6 156.5 -8.2 3.4 -2.1 64 64 A F E -CF 27 78A 1 -37,-2.6 -37,-3.7 14,-0.2 2,-0.6 -0.984 13.1-129.0-136.9 147.1 -5.1 2.6 -4.1 65 65 A T E -CF 26 77A 48 12,-1.9 12,-1.2 -2,-0.3 2,-0.3 -0.852 22.9-153.3 -99.7 119.6 -4.2 0.2 -6.9 66 66 A A E -CF 25 76A 5 -41,-2.3 -41,-1.0 -2,-0.6 2,-0.4 -0.681 10.8-173.0 -92.4 144.3 -1.1 -2.0 -6.3 67 67 A V E - F 0 75A 57 8,-0.7 8,-2.4 -2,-0.3 -43,-0.1 -0.957 19.1-132.5-142.0 120.3 0.9 -3.4 -9.2 68 68 A K E + F 0 74A 115 -2,-0.4 6,-0.2 6,-0.2 -44,-0.0 -0.373 35.1 154.8 -69.3 146.5 3.8 -5.9 -8.9 69 69 A L - 0 0 76 4,-1.5 2,-0.3 1,-0.1 -1,-0.1 0.475 50.6 -62.4-133.4 -73.4 7.0 -5.1 -10.8 70 70 A S S S+ 0 0 84 3,-0.6 3,-0.3 1,-0.0 -1,-0.1 -0.933 101.4 41.1 179.9 159.0 10.2 -6.6 -9.5 71 71 A D S S- 0 0 132 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.841 128.7 -60.5 60.1 34.1 12.6 -6.7 -6.6 72 72 A S S S+ 0 0 56 1,-0.2 2,-0.4 34,-0.1 -1,-0.2 0.908 102.0 142.9 60.5 43.6 9.7 -6.8 -4.2 73 73 A R - 0 0 55 -3,-0.3 -4,-1.5 33,-0.2 -3,-0.6 -0.966 29.9-170.0-120.8 129.9 8.4 -3.4 -5.6 74 74 A I E -F 68 0A 2 31,-0.4 31,-0.8 -2,-0.4 2,-0.5 -0.893 16.9-133.1-118.9 148.6 4.8 -2.5 -6.1 75 75 A A E -FG 67 104A 0 -8,-2.4 -8,-0.7 -2,-0.3 2,-0.4 -0.875 16.2-150.1-104.2 127.0 3.2 0.5 -7.8 76 76 A L E -F 66 0A 1 27,-0.7 8,-1.7 -2,-0.5 2,-0.5 -0.798 6.4-160.8 -98.0 134.5 0.4 2.4 -6.1 77 77 A K E -FH 65 83A 49 -12,-1.2 -12,-1.9 -2,-0.4 6,-0.3 -0.953 16.3-131.8-119.0 116.8 -2.2 4.2 -8.1 78 78 A S E > -F 64 0A 4 4,-2.7 3,-1.2 -2,-0.5 4,-0.4 -0.220 23.0-116.0 -61.4 152.2 -4.3 7.0 -6.5 79 79 A G T 3 S+ 0 0 43 -18,-1.0 -1,-0.1 -16,-0.7 -17,-0.1 0.810 114.2 65.1 -59.8 -30.3 -8.1 6.8 -7.0 80 80 A Y T 3 S- 0 0 121 -19,-0.3 -1,-0.3 1,-0.1 -2,-0.0 0.817 126.3 -96.5 -62.5 -30.8 -7.9 10.1 -9.0 81 81 A G S < S+ 0 0 26 -3,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.687 85.9 105.9 117.1 35.2 -5.9 8.3 -11.6 82 82 A K - 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