==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-OCT-12 4HFS . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YNCM; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 74.4 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 . 214 52.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 . 46 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 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 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 . 10 2 2 2 4 4 4 6 0 2 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 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 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 48 A A 0 0 93 0, 0.0 184,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 151.6 12.2 34.6 12.6 2 49 A S + 0 0 104 182,-0.1 2,-0.3 1,-0.1 183,-0.1 0.791 360.0 36.0 -72.8 -29.6 9.1 32.5 13.5 3 50 A E S S- 0 0 94 183,-0.1 -1,-0.1 5,-0.1 5,-0.1 -0.962 77.4-125.1-129.0 145.1 8.6 34.6 16.7 4 51 A L B > -A 7 0A 7 3,-0.5 3,-0.8 -2,-0.3 5,-0.0 -0.594 31.6-125.7 -77.8 146.2 9.0 38.2 17.8 5 52 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.825 100.4 30.9 -68.9 -33.7 11.3 38.4 20.9 6 53 A N T 3 S- 0 0 108 2,-0.0 145,-2.6 147,-0.0 2,-0.3 0.034 130.4 -44.3-114.9 28.5 9.0 40.4 23.3 7 54 A G E < S-AB 4 150A 2 -3,-0.8 -3,-0.5 143,-0.3 2,-0.2 -0.992 79.3 -48.0 150.3-147.6 5.5 39.3 22.2 8 55 A I E + B 0 149A 0 141,-2.3 141,-2.0 -2,-0.3 2,-0.3 -0.773 67.5 84.9-121.3 170.3 3.5 38.7 19.0 9 56 A G E -CB 186 148A 0 177,-2.8 177,-2.7 -2,-0.2 2,-0.3 -0.866 64.5 -58.5 137.3-171.0 3.0 40.7 15.8 10 57 A G E -CB 185 147A 0 137,-2.0 137,-1.9 -2,-0.3 2,-0.4 -0.884 37.6-167.4-117.6 148.1 4.3 41.6 12.4 11 58 A R E - B 0 146A 37 173,-2.5 172,-2.6 -2,-0.3 2,-0.3 -0.996 7.6-179.4-138.1 140.6 7.6 43.1 11.3 12 59 A V E -CB 182 145A 0 133,-2.7 133,-2.1 -2,-0.4 2,-0.3 -0.952 18.0-140.3-129.3 155.2 9.1 44.7 8.1 13 60 A Y E -CB 181 144A 50 168,-2.0 168,-2.6 -2,-0.3 2,-0.6 -0.872 4.6-148.2-115.2 146.7 12.5 46.1 7.4 14 61 A L E - B 0 143A 0 129,-2.7 129,-2.6 -2,-0.3 2,-2.2 -0.972 13.0-145.2-116.5 107.0 13.3 49.2 5.3 15 62 A N + 0 0 109 -2,-0.6 2,-0.3 164,-0.4 127,-0.1 -0.454 58.9 112.6 -80.0 71.3 16.6 48.8 3.6 16 63 A S - 0 0 25 -2,-2.2 127,-0.1 2,-0.1 -2,-0.1 -0.989 53.9-157.8-140.1 144.1 17.7 52.5 3.8 17 64 A T + 0 0 102 -2,-0.3 123,-0.6 125,-0.1 125,-0.1 0.211 53.2 134.1-103.4 11.7 20.4 54.2 5.7 18 65 A G - 0 0 6 121,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.019 55.6-135.1 -65.4 169.0 18.6 57.6 5.6 19 66 A A S S+ 0 0 29 1,-0.2 87,-2.5 86,-0.1 2,-0.4 0.619 82.1 51.4-101.7 -22.6 18.1 60.2 8.4 20 67 A V E -J 105 0B 46 85,-0.2 154,-3.0 86,-0.1 155,-0.4 -0.981 61.9-170.3-129.1 121.0 14.4 61.3 8.2 21 68 A F E -JK 104 173B 0 83,-2.3 83,-2.9 -2,-0.4 2,-0.3 -0.865 4.9-178.1-108.0 138.9 11.5 58.8 8.0 22 69 A T E +JK 103 172B 26 150,-2.5 150,-2.3 -2,-0.4 2,-0.3 -0.991 9.3 155.4-136.4 147.9 7.9 59.8 7.2 23 70 A A E -J 102 0B 0 79,-2.0 79,-3.1 -2,-0.3 2,-0.6 -0.969 38.9-123.5-163.0 154.2 4.7 57.8 7.0 24 71 A K E -JK 101 169B 86 145,-2.8 145,-3.3 -2,-0.3 2,-0.6 -0.931 30.2-154.8-101.8 117.9 1.0 58.1 7.4 25 72 A I E -JK 100 168B 0 75,-3.8 75,-2.8 -2,-0.6 2,-0.7 -0.867 5.7-155.9 -99.0 127.6 -0.3 55.7 10.0 26 73 A V E -JK 99 167B 41 141,-2.4 141,-1.4 -2,-0.6 73,-0.2 -0.878 21.5-143.5 -99.0 111.2 -3.9 54.6 9.8 27 74 A L - 0 0 2 71,-2.8 139,-0.1 -2,-0.7 68,-0.0 -0.445 26.3 -92.6 -74.5 147.8 -4.8 53.6 13.4 28 75 A P - 0 0 6 0, 0.0 69,-1.7 0, 0.0 70,-0.2 -0.266 20.7-144.8 -58.5 143.9 -7.1 50.6 14.0 29 76 A E S S+ 0 0 148 67,-0.3 2,-0.3 68,-0.2 -2,-0.0 0.790 88.1 26.1 -73.1 -33.9 -10.8 51.4 14.3 30 77 A T - 0 0 95 135,-0.1 2,-0.4 2,-0.0 135,-0.4 -0.974 64.7-162.7-134.2 144.9 -11.1 48.6 16.9 31 78 A V - 0 0 31 -2,-0.3 2,-0.5 133,-0.1 133,-0.2 -0.986 1.7-169.7-130.7 119.0 -8.7 47.0 19.4 32 79 A K B +L 163 0B 117 131,-2.3 131,-2.5 -2,-0.4 -2,-0.0 -0.953 23.5 151.5-104.2 121.1 -9.5 43.7 21.0 33 80 A N + 0 0 9 -2,-0.5 2,-2.3 129,-0.2 129,-0.2 -0.301 7.7 165.8-149.8 53.1 -7.0 43.1 23.8 34 81 A N + 0 0 137 2,-0.1 2,-0.3 126,-0.1 128,-0.1 -0.405 44.9 93.7 -77.0 62.8 -8.9 40.9 26.3 35 82 A D S S- 0 0 21 -2,-2.3 125,-0.1 126,-0.2 -2,-0.0 -0.899 72.2-132.2-142.6 171.7 -5.9 39.8 28.3 36 83 A S S S+ 0 0 54 -2,-0.3 230,-0.2 123,-0.1 124,-0.1 -0.008 96.1 51.5-117.1 30.4 -4.1 40.9 31.5 37 84 A V S S+ 0 0 29 122,-0.2 115,-0.4 124,-0.1 2,-0.2 0.633 87.9 68.8-134.2 -32.3 -0.6 40.8 30.0 38 85 A S - 0 0 5 123,-0.1 113,-0.2 121,-0.1 -3,-0.2 -0.622 47.0-156.4-107.3 163.2 0.0 42.7 26.7 39 86 A T E -D 150 0A 13 111,-1.9 111,-2.4 -2,-0.2 2,-0.2 -0.996 24.8-125.4-126.9 130.6 0.1 46.2 25.3 40 87 A P E -D 149 0A 2 0, 0.0 20,-2.7 0, 0.0 2,-0.4 -0.516 32.1-179.2 -75.1 134.3 -0.4 47.0 21.6 41 88 A Y E -DE 148 59A 9 107,-2.8 107,-3.4 -2,-0.2 2,-0.4 -0.991 16.1-170.1-135.1 140.1 2.4 49.0 20.0 42 89 A I E +DE 147 58A 0 16,-2.8 16,-3.1 -2,-0.4 2,-0.3 -0.992 32.0 146.8-126.8 118.5 2.7 50.4 16.5 43 90 A Y E -DE 146 57A 30 103,-2.7 103,-3.0 -2,-0.4 14,-0.3 -0.992 38.8-154.4-158.0 163.2 6.2 51.7 15.6 44 91 A S E +DE 145 56A 0 12,-3.0 12,-2.9 -2,-0.3 2,-0.3 -0.307 32.8 134.4-113.0-161.9 9.1 52.5 13.4 45 92 A G E -DE 144 55A 0 99,-0.7 99,-2.3 10,-0.2 2,-0.3 -0.910 35.2-115.3 141.3-171.0 12.7 53.0 14.3 46 93 A F E -DE 143 54A 0 8,-0.7 8,-2.7 -2,-0.3 2,-0.5 -0.952 12.0-118.2-155.7 168.3 16.1 51.9 13.3 47 94 A R E -DE 142 53A 107 95,-2.4 94,-3.2 -2,-0.3 95,-1.1 -0.995 32.6-142.5-116.2 119.8 19.3 50.0 14.0 48 95 A A E > -D 140 0A 1 4,-3.3 3,-1.8 -2,-0.5 92,-0.3 -0.475 24.6-114.8 -75.3 157.3 22.4 52.3 14.1 49 96 A T T 3 S+ 0 0 90 90,-2.4 91,-0.1 1,-0.3 -1,-0.1 0.779 119.1 64.3 -65.5 -20.8 25.7 50.9 12.7 50 97 A S T 3 S- 0 0 91 89,-0.5 -1,-0.3 2,-0.1 90,-0.1 0.672 124.7-106.4 -69.5 -19.6 26.9 51.2 16.3 51 98 A G S < S+ 0 0 24 -3,-1.8 -2,-0.1 1,-0.3 23,-0.1 0.111 71.6 147.0 109.1 -12.7 24.3 48.5 17.2 52 99 A T - 0 0 48 -5,-0.1 -4,-3.3 1,-0.1 2,-0.4 -0.309 35.4-151.0 -60.2 129.6 21.9 51.0 19.0 53 100 A E E -E 47 0A 75 -6,-0.2 21,-3.1 -8,-0.0 2,-0.4 -0.898 9.4-165.0-107.7 132.8 18.2 50.0 18.5 54 101 A A E -EF 46 73A 0 -8,-2.7 -8,-0.7 -2,-0.4 2,-0.5 -0.971 9.7-168.2-122.4 135.1 15.4 52.6 18.4 55 102 A D E +EF 45 72A 48 17,-2.5 17,-2.3 -2,-0.4 2,-0.4 -0.994 19.0 172.2-118.7 116.5 11.6 51.9 18.8 56 103 A I E +EF 44 71A 0 -12,-2.9 -12,-3.0 -2,-0.5 15,-0.2 -0.960 30.1 65.8-137.9 111.8 9.7 55.0 17.9 57 104 A G E S-EF 43 70A 0 13,-3.3 13,-2.5 -2,-0.4 2,-0.3 -0.750 74.7 -37.4-177.9-132.2 5.9 55.2 17.5 58 105 A L E -EF 42 69A 0 -16,-3.1 -16,-2.8 11,-0.3 2,-0.3 -0.955 31.9-154.7-130.2 150.0 2.7 54.8 19.4 59 106 A Q E -EF 41 68A 15 9,-2.6 9,-2.8 -2,-0.3 2,-0.5 -0.896 25.1-119.2-120.2 143.8 1.3 52.7 22.3 60 107 A Y E - F 0 67A 24 -20,-2.7 2,-0.7 -2,-0.3 7,-0.2 -0.748 17.7-147.0 -85.5 133.6 -2.4 51.9 22.9 61 108 A S E >> - F 0 66A 15 5,-3.2 4,-1.9 -2,-0.5 5,-0.9 -0.878 10.1-170.6 -98.7 113.1 -3.9 53.0 26.1 62 109 A K T 45S+ 0 0 83 -2,-0.7 -1,-0.2 178,-0.2 179,-0.0 0.892 86.8 57.3 -67.3 -36.7 -6.6 50.6 27.3 63 110 A Q T 45S+ 0 0 123 1,-0.2 -1,-0.2 -3,-0.1 28,-0.0 0.905 123.7 19.9 -61.1 -44.4 -7.7 53.1 30.0 64 111 A Y T 45S- 0 0 58 2,-0.2 -1,-0.2 26,-0.1 -2,-0.2 0.455 96.6-126.4-110.4 -4.7 -8.4 56.0 27.6 65 112 A N T <5S+ 0 0 80 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.934 72.0 109.3 56.7 50.9 -8.9 54.1 24.3 66 113 A V E < -F 61 0A 0 -5,-0.9 -5,-3.2 29,-0.1 2,-0.4 -0.935 69.2-113.8-144.2 168.6 -6.3 56.3 22.5 67 114 A W E -FG 60 94A 0 27,-2.1 27,-2.8 -2,-0.3 -7,-0.2 -0.903 33.9-173.5-109.9 132.8 -2.8 56.0 21.0 68 115 A K E -F 59 0A 38 -9,-2.8 -9,-2.6 -2,-0.4 21,-0.1 -0.869 33.6 -78.5-125.1 160.4 0.1 57.9 22.7 69 116 A P E -F 58 0A 1 0, 0.0 2,-0.3 0, 0.0 -11,-0.3 -0.248 41.2-176.1 -59.5 146.9 3.7 58.5 21.8 70 117 A L E +F 57 0A 11 -13,-2.5 -13,-3.3 -28,-0.1 2,-0.3 -0.976 10.0 165.3-141.6 117.7 6.2 55.7 22.6 71 118 A X E +F 56 0A 0 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.986 9.5 164.7-142.9 137.6 10.0 56.2 22.1 72 119 A K E -F 55 0A 91 -17,-2.3 -17,-2.5 -2,-0.3 2,-0.5 -0.978 10.1-172.6-147.9 131.8 13.2 54.4 23.2 73 120 A V E > -FH 54 76A 4 3,-2.9 3,-2.3 -2,-0.3 -19,-0.2 -0.951 65.0 -58.0-129.3 104.0 16.7 54.8 21.7 74 121 A G T 3 S- 0 0 26 -21,-3.1 -19,-0.1 -2,-0.5 -1,-0.0 -0.341 121.2 -15.5 60.1-127.1 19.2 52.3 23.2 75 122 A S T 3 S+ 0 0 109 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.456 118.6 96.6 -85.6 -0.2 19.2 52.8 27.0 76 123 A K B < +H 73 0A 95 -3,-2.3 -3,-2.9 1,-0.1 59,-0.0 -0.819 31.7 147.6 -98.9 119.0 17.5 56.2 26.8 77 124 A N + 0 0 33 -2,-0.6 2,-0.8 -5,-0.2 282,-0.2 0.207 30.7 116.2-133.8 13.6 13.8 56.1 27.3 78 125 A E - 0 0 147 55,-0.1 55,-0.5 280,-0.1 2,-0.2 -0.801 55.6-149.0 -91.5 106.0 13.0 59.5 29.0 79 126 A E - 0 0 30 -2,-0.8 2,-0.5 53,-0.1 53,-0.2 -0.541 7.7-156.0 -79.0 139.4 10.8 61.4 26.6 80 127 A T E -M 131 0B 49 51,-2.8 51,-2.4 -2,-0.2 2,-0.7 -0.979 10.3-145.9-111.7 124.9 10.8 65.2 26.4 81 128 A Y E +M 130 0B 76 -2,-0.5 49,-0.2 49,-0.2 3,-0.1 -0.850 18.8 177.9 -96.0 113.7 7.7 66.8 25.0 82 129 A I E S- 0 0 76 47,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.764 72.0 -3.3 -80.0 -34.0 8.6 70.0 23.0 83 130 A E E S+M 129 0B 95 46,-1.2 46,-2.3 2,-0.0 -1,-0.3 -0.951 118.5 29.8-158.4 145.5 5.0 70.7 22.0 84 131 A G >> + 0 0 19 -2,-0.3 3,-1.8 44,-0.2 4,-1.5 0.446 58.9 136.2 86.7 6.4 1.5 69.1 22.5 85 132 A K H 3> S+ 0 0 113 1,-0.3 4,-1.0 2,-0.2 3,-0.3 0.869 76.5 51.7 -48.0 -45.7 1.8 67.3 25.8 86 133 A D H 34 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.547 114.4 42.3 -74.6 -8.5 -1.6 68.6 26.9 87 134 A K H <4 S+ 0 0 83 -3,-1.8 6,-0.3 40,-0.1 -1,-0.2 0.614 125.1 25.3-109.0 -23.0 -3.4 67.4 23.8 88 135 A F H < S+ 0 0 0 -4,-1.5 6,-0.3 -3,-0.3 2,-0.3 0.151 108.1 65.2-135.5 21.8 -1.9 63.9 23.1 89 136 A T S >< S+ 0 0 17 -4,-1.0 3,-1.8 -5,-0.2 2,-0.4 -0.829 89.9 11.5-135.8 173.3 -0.7 62.5 26.5 90 137 A Y T 3 S- 0 0 168 1,-0.3 -26,-0.1 -2,-0.3 -4,-0.1 -0.473 137.8 -0.2 60.4-106.9 -2.2 61.4 29.8 91 138 A N T 3 S+ 0 0 69 -2,-0.4 2,-0.3 -5,-0.1 -1,-0.3 0.395 131.5 65.9 -90.9 4.2 -6.0 61.2 29.3 92 139 A K < + 0 0 41 -3,-1.8 2,-0.3 -7,-0.2 -4,-0.2 -0.840 56.1 132.6-121.1 156.8 -5.7 62.4 25.7 93 140 A G - 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