==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-SEP-12 2LYX . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YQZG; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR A.PROUDFOOT,P.SERRANO,M.GERALT,K.WUTHRICH,JOINT CENTER FOR S . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 54.0 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 . 29 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 2 2.3 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 . 7 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 9.2 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 1 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 2 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 106 0, 0.0 2,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 154.6 -14.4 -14.2 3.4 2 2 A E + 0 0 201 1,-0.2 5,-0.0 3,-0.1 0, 0.0 -0.589 360.0 139.6 -79.4 73.8 -13.6 -12.2 0.2 3 3 A E S S- 0 0 151 -2,-2.0 -1,-0.2 1,-0.4 0, 0.0 0.750 77.7 -11.7 -91.7 -29.3 -11.1 -10.1 2.1 4 4 A T S S- 0 0 25 -3,-0.4 2,-1.8 30,-0.1 -1,-0.4 -0.933 85.9 -87.3-156.2 164.7 -8.7 -10.2 -0.9 5 5 A P S S+ 0 0 83 0, 0.0 -3,-0.1 0, 0.0 3,-0.0 -0.541 87.6 110.7 -76.6 82.9 -8.5 -12.1 -4.2 6 6 A L > + 0 0 71 -2,-1.8 3,-0.8 4,-0.0 4,-0.3 -0.188 26.9 161.6-155.5 54.6 -6.6 -15.1 -2.8 7 7 A V T 3 S- 0 0 153 1,-0.3 -1,-0.0 2,-0.1 -5,-0.0 0.572 96.8 -5.7 -54.1 -15.3 -8.9 -18.2 -2.7 8 8 A T T 3 S+ 0 0 133 -3,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.119 120.9 89.5-159.6 18.2 -5.8 -20.4 -2.4 9 9 A A < + 0 0 62 -3,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.080 39.8 164.9-137.9 29.5 -3.0 -17.8 -2.8 10 10 A R + 0 0 234 -4,-0.3 2,-0.1 1,-0.1 -4,-0.0 -0.388 22.0 138.1 -48.3 109.7 -1.7 -16.3 0.5 11 11 A H - 0 0 147 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 -0.550 27.4-179.6-160.9 82.2 1.6 -14.6 -0.5 12 12 A M - 0 0 91 -2,-0.1 2,-0.2 1,-0.1 5,-0.0 -0.523 19.4-126.1 -86.8 158.2 1.9 -11.2 1.2 13 13 A S - 0 0 27 -2,-0.2 3,-0.3 1,-0.1 4,-0.1 -0.476 27.4 -99.9 -98.9 172.7 4.8 -8.7 0.8 14 14 A K S S+ 0 0 116 1,-0.2 4,-0.3 -2,-0.2 3,-0.3 0.890 123.2 25.2 -55.7 -50.6 7.0 -6.9 3.4 15 15 A W S > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.1 -1,-0.2 0.373 90.0 105.1-104.9 4.4 5.2 -3.6 3.2 16 16 A E T 4 S+ 0 0 18 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.381 92.3 37.7 -64.7 -1.6 1.8 -5.0 2.0 17 17 A E T > S+ 0 0 76 -3,-0.3 4,-2.7 -4,-0.1 -1,-0.2 0.662 108.2 56.8-119.0 -48.4 0.6 -4.4 5.6 18 18 A I H > S+ 0 0 40 -4,-0.3 4,-1.9 1,-0.2 5,-0.2 0.917 109.8 52.4 -50.7 -43.5 2.3 -1.1 6.6 19 19 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.905 109.6 47.4 -57.2 -46.2 0.5 0.2 3.5 20 20 A V H > S+ 0 0 17 -5,-0.2 4,-1.7 2,-0.2 5,-0.3 0.900 107.3 55.7 -62.7 -47.1 -2.9 -1.1 4.8 21 21 A K H X S+ 0 0 115 -4,-2.7 4,-1.7 1,-0.2 3,-0.5 0.935 115.0 38.5 -58.5 -47.5 -2.5 0.3 8.3 22 22 A E H X S+ 0 0 53 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.931 111.6 60.1 -63.9 -45.3 -2.0 3.8 6.9 23 23 A A H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.662 113.1 37.0 -66.8 -17.4 -4.6 3.2 4.2 24 24 A K H >< S+ 0 0 137 -4,-1.7 3,-1.1 -3,-0.5 -1,-0.3 0.770 116.6 52.2 -87.5 -35.9 -7.3 2.6 6.8 25 25 A K H 3< S+ 0 0 136 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.893 106.9 49.1 -77.7 -36.5 -6.2 5.2 9.4 26 26 A R T 3< S+ 0 0 144 -4,-2.6 -1,-0.3 1,-0.2 -3,-0.1 0.354 104.8 66.4 -77.0 5.4 -6.0 8.2 7.1 27 27 A Y X + 0 0 19 -3,-1.1 3,-1.2 -5,-0.2 -1,-0.2 -0.694 56.8 164.7-134.6 70.7 -9.5 7.4 5.8 28 28 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.669 77.4 48.7 -76.0 -17.8 -11.8 8.0 8.8 29 29 A L T 3 S+ 0 0 133 28,-0.0 29,-0.4 2,-0.0 2,-0.1 0.553 115.8 52.6 -87.0 -8.8 -15.1 8.1 6.7 30 30 A A < - 0 0 16 -3,-1.2 2,-0.3 -6,-0.2 27,-0.2 -0.457 68.2-133.3-126.9 179.6 -14.1 4.9 4.9 31 31 A Q E -A 56 0A 87 25,-1.7 25,-2.0 -2,-0.1 2,-0.4 -0.980 20.2-131.9-136.7 145.5 -12.9 1.2 5.1 32 32 A V E +A 55 0A 28 -2,-0.3 23,-0.3 23,-0.2 -8,-0.1 -0.893 29.3 166.9-105.1 129.0 -10.0 -0.5 3.2 33 33 A L + 0 0 62 21,-2.9 2,-0.3 -2,-0.4 22,-0.1 0.233 51.0 57.9-128.6 8.8 -11.0 -3.9 1.7 34 34 A F - 0 0 76 20,-0.5 2,-0.2 -30,-0.1 20,-0.2 -0.882 47.8-163.0-136.7 167.9 -8.1 -4.8 -0.8 35 35 A K + 0 0 67 -2,-0.3 2,-0.3 18,-0.1 18,-0.2 -0.787 25.2 160.2-151.4 104.9 -4.4 -5.4 -1.1 36 36 A Q E -B 52 0A 107 16,-2.2 16,-2.4 -2,-0.2 2,-0.1 -0.966 29.8-132.0-122.8 147.1 -2.8 -5.3 -4.6 37 37 A K E -B 51 0A 96 -2,-0.3 2,-0.2 14,-0.2 14,-0.2 -0.303 21.0-175.8 -83.5 175.1 0.8 -4.8 -5.6 38 38 A V E - 0 0 58 12,-0.6 -1,-0.1 1,-0.4 14,-0.0 -0.569 46.8 -37.9-140.0-163.1 2.1 -2.4 -8.3 39 39 A W E - 0 0 142 -2,-0.2 11,-0.5 12,-0.0 -1,-0.4 -0.222 60.2-179.2 -45.2 159.5 5.6 -1.7 -9.7 40 40 A D E +B 49 0A 73 9,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.951 9.9 153.5-157.8 166.4 8.6 -1.8 -7.4 41 41 A R E -B 48 0A 102 7,-2.0 7,-1.4 -2,-0.3 2,-0.3 -0.908 28.8-122.0-155.7-173.1 12.4 -1.3 -7.6 42 42 A K E -B 47 0A 136 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.891 12.8-157.8-133.2 175.2 15.5 -0.3 -5.6 43 43 A R - 0 0 164 3,-2.8 5,-0.0 -2,-0.3 0, 0.0 -0.375 49.5 -77.7-119.1-164.4 18.1 2.4 -6.0 44 44 A K S S- 0 0 182 -2,-0.2 3,-0.0 1,-0.1 27,-0.0 0.967 123.8 -0.4 -58.9 -57.1 21.7 2.5 -4.5 45 45 A D S S+ 0 0 111 27,-0.1 2,-0.3 26,-0.1 -1,-0.1 -0.186 128.6 52.8-145.9 33.4 20.5 3.5 -1.0 46 46 A E - 0 0 71 25,-0.1 -3,-2.8 2,-0.0 2,-0.3 -0.919 58.2-168.4-149.6 169.7 16.7 3.8 -1.2 47 47 A A E -BC 42 70A 2 23,-2.2 23,-2.7 -5,-0.3 2,-0.4 -0.968 6.0-153.5-153.0 157.6 14.0 1.4 -2.4 48 48 A V E +BC 41 69A 17 -7,-1.4 -7,-2.0 -2,-0.3 2,-0.3 -0.993 19.8 165.1-143.5 127.4 10.2 1.7 -3.1 49 49 A K E +B 40 0A 34 19,-0.7 -9,-0.2 -2,-0.4 2,-0.1 -0.830 20.8 176.7-136.6 88.4 7.4 -0.9 -3.0 50 50 A Q E - 0 0 45 -11,-0.5 -12,-0.6 -2,-0.3 2,-0.3 -0.357 10.7-155.1 -77.9 178.7 4.1 0.9 -3.1 51 51 A Y E -B 37 0A 3 15,-0.4 15,-1.3 -14,-0.2 2,-0.4 -0.911 11.5-132.5-143.8 168.3 0.7 -0.8 -3.2 52 52 A H E +BD 36 65A 54 -16,-2.4 -16,-2.2 -2,-0.3 2,-0.2 -0.999 27.0 175.2-126.5 127.5 -2.8 -0.1 -4.3 53 53 A L E - D 0 64A 2 11,-1.4 11,-0.6 -2,-0.4 2,-0.5 -0.600 30.3-115.6-109.8-175.2 -5.8 -0.9 -2.0 54 54 A T E - D 0 63A 35 -2,-0.2 -21,-2.9 9,-0.2 -20,-0.5 -0.987 25.1-163.9-125.8 114.1 -9.5 -0.2 -2.4 55 55 A L E -AD 32 62A 0 7,-3.1 7,-2.1 -2,-0.5 2,-0.4 -0.628 6.6-151.3 -79.9 159.5 -11.2 2.2 0.1 56 56 A R E +AD 31 61A 96 -25,-2.0 -25,-1.7 5,-0.2 2,-0.4 -0.996 15.6 177.1-135.6 127.1 -15.0 2.3 0.5 57 57 A E E > - D 0 60A 73 3,-2.7 3,-2.2 -2,-0.4 2,-1.9 -0.944 67.4 -39.3-140.1 107.2 -16.9 5.4 1.6 58 58 A G T 3 S- 0 0 77 -29,-0.4 3,-0.0 -2,-0.4 -2,-0.0 -0.551 126.9 -34.7 80.6 -79.4 -20.7 5.6 1.8 59 59 A S T 3 S+ 0 0 115 -2,-1.9 2,-0.3 2,-0.0 -1,-0.3 0.200 118.2 100.6-149.4 3.5 -21.2 3.6 -1.4 60 60 A K E < -D 57 0A 120 -3,-2.2 -3,-2.7 2,-0.0 2,-0.3 -0.697 53.4-158.6 -79.4 148.9 -18.2 4.8 -3.5 61 61 A E E +D 56 0A 99 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.946 19.6 167.0-119.0 144.9 -15.1 2.6 -3.8 62 62 A F E -D 55 0A 13 -7,-2.1 -7,-3.1 -2,-0.3 2,-0.3 -0.987 29.9-118.2-154.5 148.9 -11.8 4.2 -4.8 63 63 A G E -D 54 0A 10 -2,-0.3 22,-1.8 -9,-0.2 2,-0.3 -0.632 21.8-169.6 -90.5 150.4 -8.1 3.4 -4.8 64 64 A V E -DE 53 84A 0 -11,-0.6 -11,-1.4 -2,-0.3 2,-0.4 -0.953 15.8-135.0-131.1 155.7 -5.3 5.1 -2.9 65 65 A F E -DE 52 83A 60 18,-2.5 18,-1.7 -2,-0.3 2,-0.8 -0.944 10.2-146.1-116.3 132.5 -1.5 4.7 -3.3 66 66 A V E - E 0 82A 0 -15,-1.3 2,-0.4 -2,-0.4 -15,-0.4 -0.853 8.7-149.9-108.1 104.2 0.9 4.3 -0.3 67 67 A T E + E 0 81A 52 14,-1.3 14,-2.4 -2,-0.8 2,-0.4 -0.613 21.6 174.1 -67.5 120.5 4.3 5.9 -0.8 68 68 A I E - E 0 80A 0 -2,-0.4 -19,-0.7 12,-0.2 2,-0.6 -0.976 12.6-168.6-131.5 113.5 6.9 3.9 1.3 69 69 A S E +CE 48 79A 23 10,-2.6 10,-1.9 -2,-0.4 9,-1.3 -0.955 23.4 163.5 -94.8 120.9 10.5 4.8 0.8 70 70 A F E -CE 47 77A 14 -23,-2.7 -23,-2.2 -2,-0.6 7,-0.3 -0.675 36.9-100.6-128.2-179.5 12.6 2.1 2.5 71 71 A D > - 0 0 30 5,-1.2 4,-1.5 -25,-0.2 3,-0.1 -0.896 11.2-144.5-108.7 143.5 16.2 1.1 2.4 72 72 A P T 4 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.754 93.7 66.6 -74.5 -21.3 17.6 -1.9 0.4 73 73 A Y T 4 S- 0 0 187 1,-0.1 -28,-0.0 3,-0.1 -27,-0.0 0.938 131.4 -20.3 -65.4 -53.5 20.2 -2.7 3.2 74 74 A S T 4 S- 0 0 76 -3,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.124 93.0 -96.2-150.7 16.1 17.9 -3.8 6.1 75 75 A Q < + 0 0 72 -4,-1.5 2,-0.6 1,-0.2 0, 0.0 0.858 56.4 169.4 57.6 41.3 14.4 -2.4 5.3 76 76 A K - 0 0 136 -5,-0.1 -5,-1.2 1,-0.0 2,-0.8 -0.737 38.6-128.4 -68.3 118.1 14.7 0.8 7.5 77 77 A V E -E 70 0A 66 -2,-0.6 -7,-0.3 -7,-0.3 3,-0.1 -0.745 23.8-169.0 -69.9 111.0 11.6 2.7 6.3 78 78 A N E - 0 0 78 -9,-1.3 2,-0.3 -2,-0.8 -8,-0.2 0.961 63.2 -28.7 -67.1 -52.0 13.1 6.0 5.4 79 79 A K E -E 69 0A 164 -10,-1.9 -10,-2.6 -3,-0.1 2,-0.3 -0.955 52.2-145.3-156.4 170.4 9.7 7.7 5.0 80 80 A I E +E 68 0A 59 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.965 17.5 171.2-135.0 151.5 6.0 7.1 4.2 81 81 A A E -E 67 0A 46 -14,-2.4 -14,-1.3 -2,-0.3 2,-0.3 -0.925 22.3-131.1-148.1 171.9 3.3 9.3 2.4 82 82 A I E -E 66 0A 22 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.947 15.1-169.1-130.2 148.6 -0.3 8.8 1.1 83 83 A L E -E 65 0A 94 -18,-1.7 -18,-2.5 -2,-0.3 2,-0.4 -0.992 11.7-143.7-142.1 137.0 -1.8 9.6 -2.3 84 84 A E E -E 64 0A 104 -2,-0.3 -20,-0.2 -20,-0.2 2,-0.2 -0.857 10.4-133.9-108.4 136.5 -5.5 9.6 -3.4 85 85 A E - 0 0 70 -22,-1.8 2,-0.3 -2,-0.4 0, 0.0 -0.559 25.6-165.8 -74.7 154.5 -7.0 8.6 -6.8 86 86 A Y 0 0 195 -2,-0.2 -24,-0.0 1,-0.1 -2,-0.0 -0.994 360.0 360.0-149.5 141.4 -9.7 11.1 -8.1 87 87 A Q 0 0 185 -2,-0.3 -1,-0.1 0, 0.0 -25,-0.0 0.407 360.0 360.0-148.6 360.0 -12.2 10.7 -10.9