==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-JUN-09 2KJP . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YLBL; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR Y.LIU,R.BELOTE,C.CICCOSANTI,K.HAMILTON,R.NAIR,B.ROST, . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 36.3 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 . 13 14.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 . 8 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 6.6 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 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 . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 N 0 0 125 0, 0.0 20,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -58.0 -4.9 -8.0 5.2 2 2 A G + 0 0 11 1,-0.2 3,-0.2 2,-0.1 22,-0.2 0.969 360.0 20.0 -66.7 -54.8 -1.3 -6.7 5.4 3 3 A I S S+ 0 0 90 1,-0.3 21,-0.3 20,-0.1 2,-0.3 0.488 138.0 39.1 -92.2 -6.1 0.3 -9.6 3.6 4 4 A Y S S- 0 0 145 19,-0.1 -1,-0.3 15,-0.0 19,-0.2 -0.761 74.9-163.2-149.7 98.6 -3.0 -10.6 2.0 5 5 A A + 0 0 3 17,-1.3 15,-0.1 -2,-0.3 -3,-0.1 -0.137 21.6 158.1 -72.3 171.7 -5.5 -8.0 0.8 6 6 A S + 0 0 85 13,-0.2 2,-0.2 -5,-0.1 -1,-0.1 0.270 69.0 1.7-164.8 -33.3 -9.1 -8.8 0.0 7 7 A S + 0 0 95 -6,-0.1 2,-0.3 2,-0.0 13,-0.1 -0.824 58.0 178.2-171.0 127.3 -11.1 -5.5 0.2 8 8 A V - 0 0 80 11,-0.4 11,-0.1 -2,-0.2 -3,-0.0 -0.999 37.2-102.0-137.4 138.8 -10.1 -1.8 0.9 9 9 A V - 0 0 108 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.260 34.9-153.2 -57.6 141.9 -12.1 1.4 1.0 10 10 A E + 0 0 109 1,-0.1 -1,-0.1 3,-0.0 4,-0.1 0.549 56.7 113.4 -86.5-126.2 -11.8 3.5 -2.2 11 11 A N S S+ 0 0 98 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.700 70.1 97.6 61.3 19.6 -12.3 7.3 -2.2 12 12 A M S S- 0 0 55 59,-0.1 -1,-0.2 57,-0.1 59,-0.0 -0.820 95.1 -97.2-129.2 167.9 -8.5 7.5 -3.0 13 13 A P - 0 0 57 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.848 43.0-175.5 -55.7 -33.8 -6.5 8.0 -6.4 14 14 A A + 0 0 26 1,-0.2 2,-0.8 -4,-0.1 3,-0.1 0.628 27.8 150.0 46.1 12.0 -6.0 4.2 -6.5 15 15 A K S S- 0 0 153 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.667 76.5 -12.9 -80.2 110.3 -3.9 5.1 -9.6 16 16 A G S S+ 0 0 53 -2,-0.8 2,-0.5 -3,-0.1 -1,-0.2 0.289 126.6 85.3 83.8 -10.4 -1.1 2.5 -10.0 17 17 A K + 0 0 63 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.968 53.7 160.0-127.1 111.7 -1.9 1.2 -6.4 18 18 A I - 0 0 67 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.0 -0.972 19.2-169.4-132.5 149.5 -4.7 -1.4 -6.0 19 19 A E + 0 0 63 -2,-0.3 -11,-0.4 -11,-0.1 -13,-0.2 -0.872 35.8 123.1-144.0 106.7 -5.6 -3.9 -3.2 20 20 A V S S- 0 0 97 -2,-0.3 3,-0.1 -13,-0.1 -14,-0.1 -0.297 99.6 -35.4-160.9 60.9 -8.2 -6.6 -3.8 21 21 A G S S+ 0 0 30 1,-0.3 -15,-0.1 -20,-0.1 -2,-0.0 0.126 102.1 131.1 104.0 -17.8 -6.7 -10.1 -3.2 22 22 A D - 0 0 22 -18,-0.1 -17,-1.3 1,-0.1 2,-0.4 -0.066 54.6-122.5 -59.9 168.7 -3.3 -9.1 -4.6 23 23 A K E -A 56 0A 93 33,-0.6 33,-1.1 -19,-0.2 2,-0.6 -0.949 9.3-140.9-121.3 139.2 -0.1 -9.8 -2.7 24 24 A I E -A 55 0A 30 -2,-0.4 31,-0.2 -21,-0.3 3,-0.1 -0.878 10.0-170.0-101.0 117.4 2.6 -7.3 -1.5 25 25 A I E - 0 0 70 29,-0.9 7,-0.4 -2,-0.6 2,-0.3 0.944 66.2 -36.2 -69.7 -50.2 6.2 -8.6 -1.8 26 26 A S E - 0 0 8 28,-0.4 28,-1.5 5,-0.1 2,-0.4 -0.974 50.0-128.4-167.7 165.0 7.8 -5.8 0.1 27 27 A A E > S-AB 53 30A 11 3,-1.6 3,-2.3 -2,-0.3 26,-0.2 -0.989 88.8 -4.0-127.3 133.1 7.6 -2.0 0.9 28 28 A D T 3 S- 0 0 91 24,-2.9 -1,-0.1 -2,-0.4 25,-0.1 0.850 123.9 -67.0 55.1 35.6 10.5 0.4 0.6 29 29 A G T 3 S+ 0 0 71 23,-0.4 2,-0.6 1,-0.2 -1,-0.3 0.510 109.4 129.1 65.3 0.8 12.8 -2.5 -0.2 30 30 A K B < -B 27 0A 106 -3,-2.3 -3,-1.6 1,-0.0 -1,-0.2 -0.806 50.9-145.8 -93.4 118.9 12.1 -3.6 3.4 31 31 A N - 0 0 120 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.1 -0.229 9.1-148.0 -75.0 168.9 10.9 -7.3 3.7 32 32 A Y - 0 0 43 -7,-0.4 3,-0.1 1,-0.1 4,-0.0 -0.997 17.3-163.1-144.1 136.3 8.4 -8.4 6.3 33 33 A Q S S+ 0 0 170 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.844 81.9 5.8 -84.3 -38.2 8.0 -11.8 8.2 34 34 A S S >> S- 0 0 46 1,-0.1 4,-1.4 -32,-0.0 3,-1.0 -0.963 77.8-104.1-144.7 159.0 4.4 -11.1 9.3 35 35 A A H 3> S+ 0 0 20 -2,-0.3 4,-2.6 1,-0.3 5,-0.3 0.838 116.0 66.4 -50.9 -37.1 1.6 -8.5 8.8 36 36 A E H 3> S+ 0 0 134 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.912 100.7 48.1 -53.0 -46.0 2.4 -7.2 12.3 37 37 A K H <> S+ 0 0 97 -3,-1.0 4,-3.3 2,-0.2 -1,-0.2 0.919 109.4 53.1 -62.0 -45.3 5.8 -6.0 11.2 38 38 A L H X S+ 0 0 23 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.943 113.2 42.9 -57.5 -48.3 4.3 -4.3 8.0 39 39 A I H X S+ 0 0 69 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.944 115.1 50.1 -62.3 -48.1 1.8 -2.4 10.1 40 40 A D H < S+ 0 0 97 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.901 107.0 55.4 -57.5 -43.3 4.4 -1.5 12.7 41 41 A Y H < S+ 0 0 64 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.939 110.6 44.0 -56.9 -48.9 6.8 -0.3 10.0 42 42 A I H < S+ 0 0 69 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.950 75.4 176.8 -61.4 -49.0 4.3 2.2 8.6 43 43 A S S < S- 0 0 91 -4,-2.6 -3,-0.1 -5,-0.2 -1,-0.1 0.802 79.6 -50.7 47.9 28.9 3.3 3.4 12.2 44 44 A S S S+ 0 0 73 -5,-0.3 -1,-0.1 1,-0.1 35,-0.0 0.947 86.8 151.2 71.3 91.5 1.1 5.8 10.3 45 45 A K + 0 0 111 4,-0.0 2,-0.2 3,-0.0 23,-0.1 -0.164 29.3 120.0-143.1 41.7 3.2 7.6 7.6 46 46 A K + 0 0 49 2,-0.1 24,-0.1 21,-0.1 4,-0.1 -0.488 38.2 62.4-101.8 175.8 0.7 8.5 4.8 47 47 A A S S+ 0 0 40 2,-0.2 2,-0.3 -2,-0.2 22,-0.2 0.945 117.5 2.4 71.5 95.2 -0.3 11.8 3.4 48 48 A G S S+ 0 0 45 20,-0.9 -1,-0.1 1,-0.4 -2,-0.1 -0.279 107.5 102.5 97.0 -44.8 2.5 13.7 1.7 49 49 A D - 0 0 78 -2,-0.3 19,-1.4 18,-0.1 -1,-0.4 -0.209 61.8-143.9 -65.8 162.6 5.1 11.0 2.3 50 50 A K E +D 67 0B 134 17,-0.2 2,-0.3 -3,-0.1 17,-0.1 -0.981 20.0 173.1-132.5 143.7 6.1 8.6 -0.6 51 51 A V E -D 66 0B 55 15,-0.7 2,-0.6 -2,-0.3 15,-0.5 -0.969 31.4-118.6-145.6 158.8 7.0 4.9 -0.6 52 52 A T - 0 0 88 -2,-0.3 -24,-2.9 13,-0.1 2,-0.5 -0.902 30.9-179.3-104.4 118.1 7.7 2.2 -3.2 53 53 A L E -A 27 0A 56 -2,-0.6 11,-0.4 11,-0.4 2,-0.3 -0.972 12.9-153.2-121.6 120.2 5.2 -0.8 -3.1 54 54 A K E - 0 0 47 -28,-1.5 -29,-0.9 -2,-0.5 -28,-0.4 -0.728 12.5-164.7 -92.3 140.2 5.6 -3.7 -5.5 55 55 A I E -AC 24 62A 15 7,-0.7 7,-0.8 -2,-0.3 2,-0.4 -0.884 12.5-136.8-123.4 154.7 2.5 -5.8 -6.5 56 56 A E E +AC 23 61A 64 -33,-1.1 -33,-0.6 -2,-0.3 2,-0.4 -0.948 21.0 176.0-114.8 129.5 2.2 -9.2 -8.1 57 57 A R S S- 0 0 111 3,-2.7 3,-0.2 -2,-0.4 -2,-0.0 -0.896 72.5 -35.7-137.0 105.3 -0.4 -9.8 -10.9 58 58 A E S S- 0 0 161 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.921 127.0 -41.8 47.4 51.5 -0.5 -13.2 -12.6 59 59 A E S S+ 0 0 174 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.807 118.7 119.6 67.1 31.6 3.3 -13.6 -12.4 60 60 A K - 0 0 135 -3,-0.2 -3,-2.7 2,-0.0 2,-0.3 -0.982 46.8-157.4-129.9 141.5 3.8 -9.9 -13.3 61 61 A E E -C 56 0A 107 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.912 8.1-171.0-118.8 144.5 5.4 -7.0 -11.4 62 62 A K E -C 55 0A 111 -7,-0.8 -7,-0.7 -2,-0.3 2,-0.4 -0.963 11.1-153.5-134.7 150.7 4.9 -3.3 -11.8 63 63 A R + 0 0 173 -2,-0.3 2,-0.4 -9,-0.1 -9,-0.1 -0.968 23.6 160.3-129.5 114.8 6.6 -0.2 -10.3 64 64 A V - 0 0 80 -2,-0.4 2,-0.6 -11,-0.4 -11,-0.4 -0.999 33.3-134.2-136.4 137.9 4.7 3.1 -10.0 65 65 A T + 0 0 114 -2,-0.4 2,-0.3 -13,-0.1 -13,-0.1 -0.816 36.4 163.2 -93.8 118.4 5.5 6.2 -7.8 66 66 A L E -D 51 0B 43 -2,-0.6 -15,-0.7 -15,-0.5 2,-0.5 -0.940 37.5-117.4-133.4 156.1 2.4 7.5 -6.0 67 67 A T E -D 50 0B 51 -2,-0.3 -17,-0.2 -17,-0.1 -18,-0.1 -0.819 35.4-117.6 -96.6 126.5 1.8 9.8 -3.0 68 68 A L - 0 0 34 -19,-1.4 -20,-0.9 -2,-0.5 2,-0.3 -0.058 32.5-156.2 -56.4 162.0 0.1 8.2 0.0 69 69 A K - 0 0 98 -22,-0.2 2,-0.3 -23,-0.1 -1,-0.1 -0.863 8.4-135.8-138.3 171.0 -3.3 9.5 1.1 70 70 A Q - 0 0 65 -2,-0.3 8,-0.1 -24,-0.1 4,-0.1 -0.951 49.9 -71.8-132.0 148.2 -5.6 9.7 4.2 71 71 A F > - 0 0 51 -2,-0.3 3,-2.8 3,-0.2 6,-0.2 -0.122 42.8-148.0 -39.0 103.9 -9.3 9.1 4.7 72 72 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -61,-0.0 0.617 99.1 51.6 -56.0 -10.5 -10.8 12.3 2.9 73 73 A D T 3 S+ 0 0 121 1,-0.2 -2,-0.1 2,-0.0 3,-0.0 0.139 119.2 32.7-111.2 15.0 -13.6 12.1 5.4 74 74 A E X + 0 0 89 -3,-2.8 3,-1.4 3,-0.1 -3,-0.2 -0.257 56.0 161.2-167.0 66.6 -11.4 12.0 8.5 75 75 A P T 3 S+ 0 0 80 0, 0.0 -4,-0.0 0, 0.0 -2,-0.0 0.703 74.7 72.8 -67.2 -17.1 -8.0 13.9 8.2 76 76 A D T 3 S+ 0 0 150 -5,-0.1 2,-0.3 -3,-0.0 -2,-0.0 0.791 107.3 32.9 -66.8 -27.0 -7.8 13.8 12.0 77 77 A R S < S- 0 0 170 -3,-1.4 2,-0.3 -6,-0.2 -6,-0.2 -0.870 70.4-156.4-128.4 160.1 -6.9 10.1 11.7 78 78 A A + 0 0 29 -2,-0.3 -8,-0.1 1,-0.3 -2,-0.0 -1.000 56.4 2.9-140.5 137.9 -5.1 7.9 9.2 79 79 A G S S- 0 0 30 -2,-0.3 -1,-0.3 1,-0.1 -9,-0.0 0.520 74.7-104.5 63.6 142.5 -5.3 4.2 8.4 80 80 A I - 0 0 98 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.906 38.3-171.3 -64.7 -41.8 -7.8 1.8 10.1 81 81 A G - 0 0 56 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.747 64.8 -72.7 55.0 22.1 -5.0 0.3 12.2 82 82 A V S S+ 0 0 110 1,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.918 80.1 150.6 55.7 99.8 -7.7 -2.2 13.3 83 83 A S + 0 0 92 2,-0.1 2,-1.0 0, 0.0 -1,-0.1 0.168 18.1 135.7-141.3 11.3 -10.1 -0.4 15.6 84 84 A L - 0 0 141 2,-0.1 -4,-0.0 1,-0.0 2,-0.0 -0.548 50.8-140.0 -70.5 102.2 -13.4 -2.4 14.9 85 85 A E > - 0 0 119 -2,-1.0 3,-0.7 1,-0.1 -2,-0.1 -0.321 9.3-132.0 -63.3 144.2 -14.8 -2.9 18.4 86 86 A H T 3 S+ 0 0 165 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.336 87.3 99.3 -78.8 8.4 -16.3 -6.4 19.0 87 87 A H T 3 + 0 0 129 1,-0.2 2,-1.8 2,-0.1 -1,-0.2 0.937 63.4 74.4 -60.2 -48.1 -19.3 -4.5 20.5 88 88 A H < + 0 0 118 -3,-0.7 -1,-0.2 1,-0.2 -4,-0.0 -0.488 59.4 171.6 -69.8 87.1 -21.3 -4.9 17.3 89 89 A H S S- 0 0 147 -2,-1.8 -1,-0.2 2,-0.0 -2,-0.1 0.927 71.4 -61.1 -63.7 -45.4 -22.2 -8.6 17.7 90 90 A H 0 0 171 1,-0.4 -2,-0.1 -3,-0.2 -3,-0.0 0.170 360.0 360.0-168.1 -49.6 -24.6 -8.4 14.7 91 91 A H 0 0 189 0, 0.0 -1,-0.4 0, 0.0 -2,-0.0 -0.251 360.0 360.0 -61.3 360.0 -27.5 -6.0 15.4