==== 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 OXIDOREDUCTASE 15-MAR-06 2GD9 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YYAP; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 348 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 38 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 4 1 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 4 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 PARALLEL BRIDGES PER LADDER . 0 4 1 0 0 4 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 . 5 0 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 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 0 A G 0 0 122 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.0 42.1 21.7 110.7 2 1 A X + 0 0 160 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.386 360.0 176.3 -71.9 142.5 38.8 22.4 109.0 3 2 A T + 0 0 143 1,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.533 68.7 2.3-119.8 -18.4 35.7 22.3 111.2 4 3 A N - 0 0 136 2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.966 56.1-159.7-165.4 152.9 33.0 23.4 108.6 5 4 A N - 0 0 126 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.0 -0.985 1.8-170.2-141.6 132.6 32.7 24.2 104.9 6 5 A L - 0 0 85 -2,-0.3 2,-0.7 103,-0.0 -2,-0.0 -0.962 2.2-174.1-123.3 111.4 30.0 26.2 103.2 7 6 A K - 0 0 144 -2,-0.5 103,-0.2 103,-0.1 2,-0.1 -0.951 36.5-122.8 -95.3 113.4 30.0 26.1 99.4 8 7 A Q - 0 0 165 -2,-0.7 2,-0.2 1,-0.1 104,-0.0 -0.383 25.4-118.5 -66.3 133.9 27.2 28.6 98.6 9 8 A R - 0 0 18 97,-0.2 2,-0.4 -2,-0.1 103,-0.1 -0.484 28.5-149.9 -76.7 142.5 24.5 27.1 96.4 10 9 A R - 0 0 60 -2,-0.2 103,-3.2 122,-0.0 2,-0.5 -0.882 13.8-139.6-124.0 140.0 23.8 28.5 93.0 11 10 A I E -a 113 0A 0 -2,-0.4 121,-2.7 119,-0.3 122,-1.3 -0.869 32.9-166.3 -92.4 125.5 20.8 28.8 90.8 12 11 A I E -ab 114 133A 0 101,-3.0 103,-2.3 -2,-0.5 2,-0.5 -0.960 19.4-152.6-124.7 128.4 21.9 28.2 87.3 13 12 A L E + b 0 134A 0 120,-2.7 122,-3.3 -2,-0.4 2,-0.3 -0.897 16.9 176.9 -90.4 129.6 20.2 28.7 83.9 14 13 A D E + b 0 135A 18 -2,-0.5 2,-0.3 101,-0.4 122,-0.2 -0.883 27.3 130.0-135.0 101.5 21.4 26.3 81.2 15 14 A L E - b 0 136A 27 120,-2.2 122,-3.2 -2,-0.3 2,-0.3 -0.971 57.3-101.9-152.8 158.7 19.6 26.8 78.0 16 15 A A E - b 0 137A 22 -2,-0.3 2,-0.3 120,-0.2 122,-0.2 -0.648 38.4-179.4 -79.5 139.9 19.6 27.3 74.2 17 16 A V E - b 0 138A 8 120,-2.4 122,-3.0 -2,-0.3 6,-0.2 -0.991 24.4-120.0-140.4 143.4 19.0 30.9 73.1 18 17 A T > - 0 0 2 4,-2.4 3,-1.4 -2,-0.3 124,-0.2 -0.278 32.7-105.4 -76.0 171.5 18.8 32.3 69.5 19 18 A L T 3 S+ 0 0 23 122,-3.0 123,-0.2 120,-0.4 -1,-0.1 0.907 124.1 52.9 -66.3 -37.1 21.1 34.9 68.2 20 19 A D T 3 S- 0 0 21 121,-0.6 -1,-0.3 2,-0.1 122,-0.1 0.255 127.0 -99.9 -83.7 13.7 18.3 37.5 68.5 21 20 A G S < S+ 0 0 16 -3,-1.4 128,-2.4 1,-0.2 129,-0.4 0.585 73.5 138.0 95.9 16.4 17.7 36.4 72.2 22 21 A F E -G 148 0B 32 126,-0.3 -4,-2.4 1,-0.1 -1,-0.2 -0.787 34.2-167.8-101.9 133.3 14.8 34.0 72.2 23 22 A I E S+ 0 0 15 124,-3.0 2,-0.3 -2,-0.4 -7,-0.2 0.570 79.4 8.9 -91.7 -5.5 14.8 30.9 74.4 24 23 A E E S-G 147 0B 39 123,-0.7 123,-2.8 6,-0.0 -1,-0.2 -0.958 87.8 -94.0-171.1 143.3 11.7 29.5 72.7 25 24 A G > - 0 0 2 4,-3.2 3,-2.2 -2,-0.3 121,-0.3 -0.253 46.3-100.8 -65.7 164.9 9.5 30.3 69.7 26 25 A K T 3 S+ 0 0 124 119,-0.4 120,-0.1 1,-0.3 -1,-0.1 0.819 127.9 40.2 -64.0 -31.6 6.4 32.4 70.2 27 26 A N T 3 S- 0 0 136 120,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.170 136.6 -86.1-101.3 33.9 4.2 29.3 70.1 28 27 A G S < S+ 0 0 24 -3,-2.2 2,-0.3 1,-0.2 -2,-0.2 0.693 70.0 170.1 74.8 22.0 6.8 27.3 72.1 29 28 A E + 0 0 69 1,-0.1 -4,-3.2 -5,-0.1 -1,-0.2 -0.503 17.1 158.0 -75.3 131.2 9.0 26.2 69.2 30 29 A V > + 0 0 48 -2,-0.3 3,-0.6 -6,-0.2 -1,-0.1 -0.169 38.1 114.6-139.4 33.1 12.3 24.6 70.1 31 30 A D T 3 S+ 0 0 110 1,-0.2 -2,-0.0 3,-0.0 -1,-0.0 0.829 73.8 60.4 -73.7 -34.3 12.9 22.7 66.9 32 31 A W T 3 S+ 0 0 21 2,-0.1 -1,-0.2 107,-0.0 2,-0.2 0.488 81.8 110.6 -68.6 -11.1 16.0 24.9 66.2 33 32 A C < - 0 0 46 -3,-0.6 2,-0.5 -17,-0.1 -3,-0.1 -0.489 56.7-152.2 -73.0 141.7 17.6 23.7 69.5 34 33 A I - 0 0 70 -2,-0.2 2,-0.6 103,-0.1 -2,-0.1 -0.966 5.7-153.0-123.5 122.2 20.7 21.5 69.1 35 34 A X - 0 0 123 -2,-0.5 3,-0.0 3,-0.0 -2,-0.0 -0.880 17.8-171.3 -92.7 119.6 21.8 18.9 71.6 36 35 A D > - 0 0 22 -2,-0.6 3,-1.3 1,-0.1 5,-0.2 -0.935 26.6-136.2-114.6 136.5 25.5 18.4 71.3 37 36 A P T 3 S+ 0 0 121 0, 0.0 3,-0.4 0, 0.0 5,-0.2 0.730 102.4 53.9 -59.0 -25.5 27.3 15.6 73.2 38 37 A D T 3 S+ 0 0 114 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.142 71.2 104.8 -99.7 18.8 30.2 18.0 74.3 39 38 A X S < S- 0 0 15 -3,-1.3 -1,-0.2 1,-0.1 126,-0.0 0.527 92.3-116.7 -76.4 -3.8 28.1 20.8 76.0 40 39 A G > + 0 0 15 -3,-0.4 4,-1.5 -4,-0.1 -2,-0.1 0.832 69.9 141.3 73.5 35.4 29.1 19.5 79.4 41 40 A F H > + 0 0 33 -5,-0.2 4,-2.4 2,-0.2 5,-0.1 0.828 67.8 48.5 -85.4 -34.9 25.5 18.6 80.3 42 41 A T H > S+ 0 0 68 -5,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 115.2 46.7 -64.1 -45.8 26.3 15.4 82.1 43 42 A D H > S+ 0 0 123 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.800 111.2 51.6 -67.2 -33.9 28.9 17.2 84.1 44 43 A F H >< S+ 0 0 1 -4,-1.5 3,-1.2 2,-0.2 4,-0.5 0.939 107.9 52.6 -65.5 -47.4 26.6 20.1 84.8 45 44 A L H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.917 104.4 56.2 -54.6 -43.3 23.9 17.6 86.1 46 45 A N H 3< S+ 0 0 77 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.733 103.0 56.2 -63.2 -21.3 26.5 16.1 88.5 47 46 A Q T << S+ 0 0 59 -3,-1.2 65,-2.3 -4,-0.6 2,-0.3 0.491 103.6 65.9 -87.7 -7.0 27.0 19.6 90.0 48 47 A I E < +c 112 0A 0 -3,-1.8 65,-0.2 -4,-0.5 3,-0.1 -0.879 46.3 179.3-115.1 149.0 23.3 20.0 90.8 49 48 A D E S+ 0 0 30 63,-2.1 27,-2.9 -2,-0.3 2,-0.3 0.511 72.2 48.9-114.8 -11.1 21.0 18.1 93.2 50 49 A T E -cd 113 76A 3 62,-1.4 64,-2.5 25,-0.2 2,-0.4 -0.926 57.3-159.5-134.9 148.9 17.8 20.1 92.5 51 50 A I E -cd 114 77A 0 25,-2.4 27,-2.7 -2,-0.3 2,-0.4 -0.998 13.3-148.5-129.4 128.5 15.7 21.3 89.5 52 51 A L E +cd 115 78A 0 62,-2.9 64,-2.1 -2,-0.4 65,-0.8 -0.838 21.6 171.5 -98.6 132.8 13.1 24.1 89.7 53 52 A Y E -cd 117 79A 0 25,-2.4 27,-2.7 -2,-0.4 65,-0.2 -0.965 30.0-131.6-131.8 146.2 10.0 24.1 87.5 54 53 A G E >> - d 0 80A 2 63,-1.5 4,-2.4 -2,-0.3 3,-0.6 -0.637 44.6 -98.9 -85.9 162.5 6.9 26.2 87.3 55 54 A R H 3> S+ 0 0 118 25,-2.0 4,-2.2 1,-0.2 5,-0.1 0.798 121.1 51.6 -55.6 -38.3 3.7 24.1 87.2 56 55 A K H 3> S+ 0 0 103 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.833 112.8 44.0 -70.7 -36.7 3.2 24.3 83.4 57 56 A S H <>>S+ 0 0 7 -3,-0.6 4,-2.1 2,-0.2 5,-1.0 0.864 114.1 52.0 -73.7 -38.6 6.8 23.1 82.6 58 57 A F H X5S+ 0 0 38 -4,-2.4 4,-0.9 3,-0.2 -2,-0.2 0.931 107.8 50.1 -61.4 -48.3 6.6 20.4 85.2 59 58 A D H <5S+ 0 0 100 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.744 123.0 32.0 -64.7 -26.8 3.3 19.0 83.8 60 59 A L H <5S+ 0 0 126 -4,-0.8 3,-0.3 -5,-0.1 -2,-0.2 0.906 138.8 9.4 -91.5 -64.6 4.7 18.8 80.3 61 60 A W H ><5S+ 0 0 116 -4,-2.1 3,-0.9 -5,-0.2 -3,-0.2 0.638 106.0 88.8 -92.8 -16.2 8.5 18.1 80.4 62 61 A G T 3< + 0 0 154 2,-0.2 4,-1.6 1,-0.1 3,-0.4 0.758 360.0 62.8 -89.2 -33.5 20.7 8.4 79.9 68 76 A L H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.794 100.8 53.7 -55.3 -35.3 20.4 12.1 80.4 69 77 A W H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.767 103.2 55.4 -78.0 -24.3 16.8 11.6 81.4 70 78 A K H > S+ 0 0 59 -3,-0.4 4,-0.6 -4,-0.3 -2,-0.2 0.879 114.0 41.2 -70.5 -40.6 17.9 9.1 84.1 71 79 A L H X S+ 0 0 50 -4,-1.6 4,-0.5 2,-0.2 3,-0.4 0.914 115.1 51.2 -66.6 -51.5 20.2 11.7 85.6 72 80 A V H >< S+ 0 0 2 -4,-2.7 3,-2.2 1,-0.2 -2,-0.2 0.969 113.2 43.7 -51.1 -56.4 17.7 14.5 85.2 73 81 A H H 3< S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.639 102.3 68.8 -73.1 -11.3 14.9 12.6 86.9 74 82 A S H 3< S+ 0 0 79 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.633 86.3 93.0 -72.5 -15.2 17.4 11.5 89.6 75 83 A K S << S- 0 0 25 -3,-2.2 -25,-0.2 -4,-0.5 2,-0.2 -0.457 91.4-101.9 -80.6 150.2 17.4 15.2 90.7 76 84 A K E -d 50 0A 124 -27,-2.9 -25,-2.4 -2,-0.1 2,-0.4 -0.507 41.3-144.9 -65.4 136.7 15.2 16.5 93.5 77 85 A K E -d 51 0A 62 -27,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.923 17.0-173.2-112.8 134.9 12.3 18.4 91.7 78 86 A Y E -d 52 0A 70 -27,-2.7 -25,-2.4 -2,-0.4 2,-0.5 -0.999 9.5-152.6-131.7 135.9 10.7 21.5 93.1 79 87 A V E -d 53 0A 31 -2,-0.4 -25,-0.2 -27,-0.2 2,-0.2 -0.926 6.1-165.7-121.9 122.8 7.6 23.2 91.6 80 88 A F E -d 54 0A 2 -27,-2.7 -25,-2.0 -2,-0.5 2,-0.2 -0.647 34.3 -96.1 -94.7 155.0 6.5 26.9 91.7 81 89 A S - 0 0 76 -2,-0.2 13,-0.1 -27,-0.2 -1,-0.1 -0.547 30.6-174.9 -67.8 134.6 3.0 28.3 90.8 82 90 A R - 0 0 39 -2,-0.2 11,-0.1 11,-0.1 -1,-0.1 -0.553 15.1-174.0-127.8 64.0 2.6 29.6 87.3 83 91 A T E -H 92 0C 83 9,-0.6 9,-2.3 1,-0.1 2,-0.6 -0.319 19.2-133.9 -52.3 133.2 -0.9 31.0 87.5 84 92 A Q E -H 91 0C 65 7,-0.2 2,-0.8 5,-0.0 7,-0.2 -0.863 9.1-145.7 -93.8 122.6 -2.2 32.3 84.2 85 93 A N E >> -H 90 0C 44 5,-2.8 4,-1.6 -2,-0.6 5,-1.1 -0.815 5.6-161.9 -85.0 114.2 -3.9 35.7 84.3 86 94 A E T 45S+ 0 0 137 -2,-0.8 -1,-0.1 1,-0.2 5,-0.1 0.603 81.0 76.1 -75.2 -11.7 -6.7 35.6 81.8 87 95 A I T 45S+ 0 0 148 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.960 123.0 1.6 -60.0 -54.3 -6.9 39.4 81.8 88 96 A D T 45S- 0 0 73 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.311 99.4-115.5-118.1 5.1 -3.7 39.8 79.7 89 97 A N T <5S+ 0 0 102 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.873 75.1 121.7 55.6 45.0 -2.9 36.0 79.0 90 98 A Q E > - 0 0 107 -2,-0.3 4,-1.7 1,-0.1 3,-0.7 -0.924 23.9-163.0 -99.4 103.7 3.7 36.6 93.9 95 103 A N H 3> S+ 0 0 80 -2,-0.7 4,-2.3 1,-0.3 -1,-0.1 0.782 85.8 57.9 -63.4 -32.4 7.4 37.6 94.1 96 104 A D H 3> S+ 0 0 117 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.815 106.6 49.5 -65.7 -36.6 7.5 37.5 97.9 97 105 A N H <> S+ 0 0 69 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.873 109.8 51.9 -64.8 -44.6 6.3 33.8 97.8 98 106 A I H X S+ 0 0 7 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.942 111.4 46.0 -56.2 -51.4 9.1 33.1 95.3 99 107 A L H X S+ 0 0 57 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.859 112.5 50.6 -64.0 -41.2 11.8 34.6 97.5 100 108 A E H X S+ 0 0 133 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.935 114.0 45.0 -56.2 -49.7 10.5 32.8 100.6 101 109 A E H X S+ 0 0 51 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.881 113.8 48.0 -66.9 -40.6 10.5 29.5 98.7 102 110 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.889 113.5 48.4 -67.2 -41.0 14.0 30.0 97.2 103 111 A N H X S+ 0 0 96 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.887 106.2 56.2 -66.6 -39.3 15.4 31.0 100.6 104 112 A K H X S+ 0 0 80 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.887 111.6 45.4 -54.1 -43.3 13.8 28.0 102.3 105 113 A L H >< S+ 0 0 18 -4,-1.5 3,-0.8 1,-0.2 -2,-0.2 0.881 109.2 52.9 -65.2 -48.2 15.7 25.8 99.7 106 114 A K H 3< S+ 0 0 73 -4,-2.1 -97,-0.2 1,-0.2 -1,-0.2 0.677 99.7 65.7 -63.9 -21.3 19.0 27.7 100.1 107 115 A K H 3< S+ 0 0 188 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.843 90.8 80.4 -68.2 -33.4 18.8 27.1 103.9 108 116 A N S << S- 0 0 88 -3,-0.8 2,-0.2 -4,-0.6 -3,-0.0 -0.316 91.9-103.9 -75.5 155.7 19.2 23.4 103.3 109 117 A P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.506 68.1 94.3 -74.3 148.0 22.5 21.6 102.7 110 118 A G - 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