==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-MAY-06 2H4O . COMPND 2 MOLECULE: YONK PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.SEETHARAMAN,M.SUE,F.FOROUHAR,C.KEN,C.BONNIE,L.MA,R.XIAO,T. . 248 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 57.7 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 . 78 31.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 3 1.2 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 . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 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 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 . 2 0 5 1 3 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 2 A A 0 0 91 0, 0.0 2,-0.1 0, 0.0 134,-0.1 0.000 360.0 360.0 360.0 -14.5 -13.9 -30.0 11.4 2 3 A S + 0 0 23 135,-0.3 2,-0.3 132,-0.1 134,-0.2 -0.448 360.0 151.4 -65.4 138.0 -16.6 -28.8 9.0 3 4 A K E -A 135 0A 133 132,-1.9 132,-3.2 -2,-0.1 2,-0.5 -0.993 47.4-117.2-163.8 165.4 -15.8 -25.4 7.5 4 5 A K E -A 134 0A 144 -2,-0.3 2,-0.4 130,-0.2 130,-0.2 -0.940 32.1-165.0-108.8 122.5 -16.1 -23.0 4.6 5 6 A V E -A 133 0A 35 128,-3.7 128,-2.7 -2,-0.5 2,-0.4 -0.884 10.0-174.7-112.1 143.5 -12.8 -22.2 2.9 6 7 A H E +A 132 0A 67 -2,-0.4 2,-0.4 126,-0.2 126,-0.2 -0.968 16.0 175.3-135.0 118.9 -12.2 -19.3 0.5 7 8 A Q E -A 131 0A 93 124,-2.6 124,-3.2 -2,-0.4 2,-0.4 -0.978 21.3-159.0-135.4 141.0 -8.8 -19.1 -1.1 8 9 A I E -A 130 0A 30 -2,-0.4 2,-0.4 122,-0.2 122,-0.2 -0.961 8.0-168.2-116.7 133.0 -7.0 -17.0 -3.8 9 10 A N E +A 129 0A 62 120,-2.3 120,-1.6 -2,-0.4 2,-0.4 -0.970 8.2 179.2-117.8 133.5 -3.9 -18.3 -5.7 10 11 A V - 0 0 44 -2,-0.4 2,-0.5 118,-0.2 12,-0.1 -0.966 3.6-178.2-140.7 119.8 -1.9 -15.8 -7.7 11 12 A K + 0 0 137 -2,-0.4 2,-0.3 10,-0.1 117,-0.2 -0.970 34.7 77.7-123.9 124.9 1.2 -16.6 -9.6 12 13 A G S S- 0 0 38 -2,-0.5 2,-0.6 11,-0.1 11,-0.3 -0.992 80.6 -35.5 170.1-171.4 3.3 -14.1 -11.6 13 14 A F E -J 22 0B 144 9,-3.1 9,-1.7 -2,-0.3 2,-0.5 -0.666 61.1-139.9 -79.5 118.0 5.9 -11.3 -11.7 14 15 A F E +J 21 0B 98 -2,-0.6 2,-0.5 7,-0.2 7,-0.2 -0.691 25.0 176.9 -90.8 124.2 5.3 -9.2 -8.5 15 16 A D E > -J 20 0B 50 5,-2.5 5,-2.7 -2,-0.5 4,-0.3 -0.927 3.7-178.9-125.2 102.0 5.5 -5.4 -8.5 16 17 A X T 5S+ 0 0 124 -2,-0.5 -1,-0.1 3,-0.3 5,-0.1 0.580 75.9 69.9 -77.3 -12.7 4.7 -4.0 -5.1 17 18 A D T 5S+ 0 0 140 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.939 118.5 20.5 -70.8 -47.7 5.1 -0.4 -6.3 18 19 A V T 5S- 0 0 89 -3,-0.2 -2,-0.2 2,-0.1 17,-0.2 0.398 110.6-126.8 -97.3 -1.7 2.0 -0.6 -8.4 19 20 A X T 5 + 0 0 52 -4,-0.3 16,-1.2 1,-0.2 15,-0.7 0.920 61.7 134.2 53.9 53.2 0.9 -3.5 -6.3 20 21 A E E < -JK 15 33B 43 -5,-2.7 -5,-2.5 13,-0.2 2,-0.5 -0.973 45.1-153.3-134.5 145.1 0.3 -5.9 -9.2 21 22 A V E -JK 14 32B 11 11,-2.4 11,-3.4 -2,-0.3 2,-0.4 -0.963 16.9-174.1-115.5 132.4 1.1 -9.5 -10.1 22 23 A T E -JK 13 31B 31 -9,-1.7 -9,-3.1 -2,-0.5 2,-0.4 -0.958 6.0-162.7-134.3 118.7 1.4 -10.4 -13.7 23 24 A E E - K 0 30B 25 7,-0.8 7,-1.2 -2,-0.4 2,-0.9 -0.795 16.1-137.8-102.0 143.0 1.9 -13.9 -15.2 24 25 A Q E - K 0 29B 135 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.809 27.8-171.7 -97.4 94.2 3.1 -14.8 -18.7 25 26 A T - 0 0 42 3,-1.4 0, 0.0 -2,-0.9 0, 0.0 -0.202 43.0 -97.2 -76.9 176.6 0.9 -17.7 -20.0 26 27 A K S S+ 0 0 203 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.374 122.3 26.2 -75.0 3.4 1.5 -19.6 -23.3 27 28 A E S S+ 0 0 157 1,-0.4 2,-0.1 0, 0.0 -1,-0.1 0.554 124.7 4.8-126.7 -72.2 -1.0 -17.2 -24.9 28 29 A A - 0 0 15 -5,-0.0 -3,-1.4 96,-0.0 2,-0.4 -0.361 62.7-112.7-111.7-171.0 -1.4 -13.9 -23.2 29 30 A E E -K 24 0B 72 -5,-0.2 -5,-0.2 -2,-0.1 2,-0.2 -0.864 36.6-163.7-129.1 92.3 0.1 -11.7 -20.4 30 31 A Y E -K 23 0B 57 -7,-1.2 -7,-0.8 -2,-0.4 2,-0.4 -0.491 3.7-158.3 -79.9 145.0 -2.5 -11.3 -17.6 31 32 A T E -KL 22 123B 20 92,-2.2 91,-1.6 -9,-0.2 92,-0.9 -0.987 7.9-174.7-130.2 123.5 -2.3 -8.7 -14.9 32 33 A Y E -K 21 0B 10 -11,-3.4 -11,-2.4 -2,-0.4 2,-0.9 -0.881 25.1-128.2-114.4 145.4 -4.0 -8.9 -11.6 33 34 A D E > -K 20 0B 28 -2,-0.4 4,-2.0 -13,-0.2 3,-0.3 -0.856 11.8-161.2-101.6 111.3 -4.0 -6.2 -9.0 34 35 A F H > S+ 0 0 43 -2,-0.9 4,-3.4 -15,-0.7 5,-0.2 0.751 87.1 65.7 -56.7 -28.8 -2.9 -7.6 -5.8 35 36 A K H > S+ 0 0 146 -16,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.965 104.8 40.6 -60.6 -56.2 -4.5 -4.6 -4.0 36 37 A E H > S+ 0 0 122 -3,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.935 118.2 48.5 -59.1 -48.2 -8.1 -5.5 -5.0 37 38 A I H >< S+ 0 0 11 -4,-2.0 3,-1.2 1,-0.2 4,-0.4 0.959 111.7 49.2 -55.2 -53.9 -7.5 -9.2 -4.3 38 39 A L H >< S+ 0 0 63 -4,-3.4 3,-1.5 1,-0.3 4,-0.4 0.839 104.4 60.1 -56.1 -37.2 -5.9 -8.5 -0.9 39 40 A S H >< S+ 0 0 57 -4,-2.3 3,-0.9 1,-0.3 -1,-0.3 0.769 87.6 71.2 -65.4 -26.5 -8.7 -6.2 0.1 40 41 A E T << S+ 0 0 97 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.705 107.1 40.8 -62.7 -15.6 -11.2 -9.0 -0.2 41 42 A F T X S+ 0 0 46 -3,-1.5 3,-1.2 -4,-0.4 -1,-0.3 0.511 80.7 127.0-111.2 -6.4 -9.6 -10.3 2.9 42 43 A N T < S+ 0 0 145 -3,-0.9 3,-0.1 -4,-0.4 -3,-0.0 -0.339 75.1 26.6 -57.6 120.2 -9.0 -7.2 4.9 43 44 A G T 3 S+ 0 0 73 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.597 103.6 96.6 105.5 14.4 -10.5 -7.7 8.4 44 45 A K S < S- 0 0 136 -3,-1.2 -1,-0.3 0, 0.0 2,-0.3 -0.970 80.3 -99.1-136.6 145.3 -10.2 -11.5 8.7 45 46 A N + 0 0 174 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.505 58.9 167.4 -46.7 121.9 -8.1 -14.3 10.0 46 47 A V - 0 0 68 -2,-0.3 2,-0.4 2,-0.0 -5,-0.0 -0.867 38.7-133.1-134.2 168.9 -6.2 -15.4 7.0 47 48 A S - 0 0 127 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.983 25.8-166.8-122.4 124.7 -3.2 -17.6 6.0 48 49 A I - 0 0 119 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.920 6.3-174.7-114.1 128.8 -0.8 -16.0 3.5 49 50 A T - 0 0 130 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.983 3.7-178.4-124.3 126.6 1.8 -17.8 1.6 50 51 A V + 0 0 128 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.980 10.7 179.9-125.8 117.8 4.4 -16.1 -0.7 51 52 A K - 0 0 158 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.909 11.8-176.3-122.0 146.4 6.8 -18.4 -2.5 52 53 A E - 0 0 155 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.947 8.4-172.2-141.9 115.6 9.6 -17.5 -4.8 53 54 A E + 0 0 146 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.943 6.7 174.6-118.0 132.7 11.6 -20.3 -6.5 54 55 A N - 0 0 126 -2,-0.4 2,-0.2 1,-0.1 -2,-0.0 -0.569 33.9 -83.8-120.0-173.4 14.7 -19.8 -8.6 55 56 A E - 0 0 179 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.519 43.3-104.6 -92.6 160.1 17.3 -22.0 -10.4 56 57 A L - 0 0 149 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.715 35.7-110.2 -88.7 131.6 20.3 -23.6 -8.8 57 58 A P - 0 0 125 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.393 41.8-150.9 -59.4 119.8 23.7 -22.0 -9.5 58 59 A V - 0 0 108 -2,-0.2 3,-0.1 1,-0.1 -3,-0.0 -0.161 22.6-162.6 -83.1-178.7 25.5 -24.6 -11.7 59 60 A K S S+ 0 0 212 -2,-0.0 -1,-0.1 1,-0.0 2,-0.1 0.285 82.7 30.1-143.7 -2.9 29.2 -25.2 -12.1 60 61 A G - 0 0 57 2,-0.0 2,-0.2 0, 0.0 -1,-0.0 -0.491 60.5-176.7-165.4 88.0 29.1 -27.1 -15.3 61 62 A V 0 0 122 -2,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.613 360.0 360.0 -83.4 147.7 26.6 -26.7 -18.1 62 63 A E 0 0 228 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.977 360.0 360.0-166.7 360.0 27.0 -29.2 -21.1 63 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 2 B A 0 0 139 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.4 -4.8 -46.6 12.3 65 3 B S + 0 0 86 117,-0.1 117,-0.5 2,-0.0 2,-0.3 -0.382 360.0 151.1 -62.3 139.5 -5.7 -49.5 10.0 66 4 B K E -B 181 0A 99 115,-0.2 2,-0.5 -2,-0.1 115,-0.2 -0.986 47.4-117.0-164.4 168.9 -9.0 -48.8 8.2 67 5 B K E -B 180 0A 111 113,-2.0 113,-3.0 -2,-0.3 2,-0.4 -0.980 31.7-165.0-117.5 118.4 -11.1 -49.4 5.2 68 6 B V E -B 179 0A 83 -2,-0.5 2,-0.4 111,-0.2 111,-0.2 -0.874 9.5-175.1-109.6 139.4 -11.8 -46.3 3.2 69 7 B H E +B 178 0A 64 109,-2.1 109,-1.8 -2,-0.4 2,-0.4 -0.984 16.0 175.6-133.3 119.4 -14.6 -46.0 0.5 70 8 B Q E -B 177 0A 78 -2,-0.4 2,-0.4 107,-0.2 107,-0.2 -0.981 22.3-158.0-136.5 142.9 -14.7 -42.8 -1.5 71 9 B I E -B 176 0A 18 105,-2.4 105,-2.5 -2,-0.4 2,-0.5 -0.959 7.8-167.9-117.3 127.5 -16.6 -41.2 -4.4 72 10 B N E +B 175 0A 100 -2,-0.4 2,-0.4 103,-0.2 103,-0.2 -0.961 9.2 179.7-113.2 131.6 -15.2 -38.2 -6.5 73 11 B V E +B 174 0A 2 101,-2.8 101,-3.2 -2,-0.5 2,-0.5 -0.949 3.2 178.6-138.3 116.1 -17.6 -36.5 -8.8 74 12 B K E +B 173 0A 124 -2,-0.4 2,-0.3 99,-0.2 99,-0.2 -0.960 33.2 78.7-121.8 127.6 -16.6 -33.6 -11.0 75 13 B G E S-B 172 0A 7 97,-1.8 97,-2.3 -2,-0.5 2,-0.5 -0.984 81.4 -35.6 168.6-171.5 -19.0 -31.8 -13.4 76 14 B F E -BC 171 85A 82 9,-3.0 9,-2.0 -2,-0.3 2,-0.5 -0.677 62.1-139.1 -78.7 120.3 -21.8 -29.3 -13.9 77 15 B F E + C 0 84A 0 93,-1.9 92,-2.6 -2,-0.5 2,-0.5 -0.699 25.8 175.9 -92.3 126.1 -24.2 -29.5 -10.9 78 16 B D E > - C 0 83A 47 5,-2.5 5,-2.7 -2,-0.5 3,-0.2 -0.919 4.1-179.2-127.6 101.5 -27.9 -29.4 -11.2 79 17 B X T 5S+ 0 0 39 -2,-0.5 -1,-0.1 3,-0.3 5,-0.1 0.575 76.1 70.4 -77.3 -12.2 -29.6 -30.0 -7.8 80 18 B D T 5S+ 0 0 116 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.926 118.1 20.3 -70.9 -46.7 -33.0 -29.7 -9.3 81 19 B V T 5S- 0 0 90 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.299 110.9-126.9-100.2 3.4 -32.7 -33.0 -11.1 82 20 B X T 5 + 0 0 27 1,-0.2 16,-1.4 -4,-0.1 15,-0.5 0.903 62.0 132.8 49.4 55.2 -30.0 -33.9 -8.7 83 21 B E E < -C 78 0A 42 -5,-2.7 -5,-2.5 13,-0.3 2,-0.4 -0.973 45.7-152.3-136.7 148.0 -27.4 -34.7 -11.3 84 22 B V E -CD 77 95A 0 11,-3.4 11,-3.6 -2,-0.3 2,-0.4 -0.971 16.8-173.2-117.9 133.2 -23.8 -33.9 -12.0 85 23 B T E -CD 76 94A 33 -9,-2.0 -9,-3.0 -2,-0.4 2,-0.3 -0.950 5.6-162.1-135.4 118.3 -22.5 -33.9 -15.6 86 24 B E E - D 0 93A 59 7,-1.1 7,-1.2 -2,-0.4 2,-1.0 -0.764 15.5-138.2-100.8 142.9 -18.9 -33.5 -16.8 87 25 B Q E - D 0 92A 139 -2,-0.3 5,-0.2 5,-0.2 7,-0.0 -0.763 27.5-174.3 -99.9 90.1 -17.8 -32.6 -20.3 88 26 B T - 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