==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 16-OCT-05 2BAZ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN BSU20020; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR Y.-H.LIANG,J.WANG,X.-D.SU . 384 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 29.7 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 . 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 . 45 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 3 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 3 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 0 6 9 3 0 3 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 . 3 6 3 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 M 0 0 109 0, 0.0 249,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 113.7 43.5 -32.0 11.2 2 2 A Q E -a 250 0A 112 247,-0.2 2,-0.4 48,-0.1 249,-0.2 -0.742 360.0-151.3-116.5 162.8 41.5 -30.8 8.1 3 3 A I E -a 251 0A 0 247,-3.1 249,-2.5 -2,-0.3 2,-0.4 -0.989 15.7-142.1-128.6 119.5 41.5 -28.2 5.4 4 4 A K E -aB 252 49A 90 45,-1.2 45,-2.2 -2,-0.4 2,-0.4 -0.703 26.1-167.2 -81.3 130.7 38.3 -26.9 3.8 5 5 A I E -aB 253 48A 1 247,-2.3 249,-2.5 -2,-0.4 2,-0.4 -0.974 12.4-163.4-127.7 134.3 39.0 -26.3 0.1 6 6 A K E - B 0 47A 32 41,-3.1 41,-2.1 -2,-0.4 2,-0.3 -0.921 12.1-145.2-114.4 138.9 37.0 -24.4 -2.5 7 7 A Y E - B 0 46A 15 247,-0.5 39,-0.2 -2,-0.4 38,-0.1 -0.808 17.5-129.8-105.7 143.5 37.5 -24.8 -6.3 8 8 A L S S- 0 0 88 37,-2.3 2,-0.3 -2,-0.3 -1,-0.1 0.850 86.5 -18.1 -56.3 -37.5 37.1 -22.0 -8.9 9 9 A D S > S- 0 0 41 36,-0.3 3,-1.6 -3,-0.0 -1,-0.2 -0.981 74.5 -87.0-163.1 169.9 34.9 -24.2 -11.0 10 10 A E T 3 S+ 0 0 162 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.534 117.5 59.9 -61.3 -10.4 33.8 -27.8 -11.7 11 11 A T T 3 S+ 0 0 82 2,-0.1 -1,-0.3 18,-0.1 3,-0.1 0.608 76.9 110.2 -96.2 -12.8 36.7 -28.4 -14.1 12 12 A Q S < S- 0 0 13 -3,-1.6 2,-0.3 1,-0.1 17,-0.1 -0.332 80.8-102.2 -64.4 141.9 39.5 -27.7 -11.7 13 13 A T - 0 0 62 1,-0.1 2,-0.6 2,-0.1 14,-0.2 -0.482 33.4-125.4 -66.6 124.4 41.6 -30.7 -10.7 14 14 A R - 0 0 90 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 -0.633 17.5-163.6 -74.2 115.9 40.6 -31.9 -7.3 15 15 A I > + 0 0 7 -2,-0.6 3,-1.0 1,-0.2 -1,-0.2 0.233 52.8 124.8 -83.7 14.6 43.9 -32.0 -5.3 16 16 A N T 3 + 0 0 52 1,-0.3 -1,-0.2 234,-0.0 235,-0.2 0.446 41.0 104.3 -55.9 5.7 42.0 -34.1 -2.8 17 17 A K T 3 + 0 0 99 -3,-0.3 2,-0.4 1,-0.0 -1,-0.3 0.523 64.6 89.0 -68.0 -3.9 44.9 -36.5 -3.4 18 18 A M < + 0 0 24 -3,-1.0 233,-0.4 1,-0.1 6,-0.1 -0.847 18.9 100.8-131.0 148.0 46.7 -35.8 -0.1 19 19 A E + 0 0 42 -2,-0.4 229,-0.2 229,-0.1 -1,-0.1 -0.005 65.3 91.9 174.1 43.0 47.2 -36.6 3.6 20 20 A Q S S- 0 0 86 2,-0.2 228,-0.2 227,-0.1 -2,-0.1 0.596 101.4 -95.9-120.1 -25.1 50.4 -38.6 3.7 21 21 A G S S+ 0 0 3 1,-0.4 225,-0.8 226,-0.2 3,-0.1 0.123 81.2 121.0 134.3 -24.3 52.9 -35.9 4.2 22 22 A D S S- 0 0 78 1,-0.1 -1,-0.4 223,-0.1 -2,-0.2 -0.316 74.4 -90.4 -70.2 153.6 54.3 -35.0 0.7 23 23 A W - 0 0 20 1,-0.1 2,-0.5 89,-0.1 89,-0.2 -0.318 46.2-121.3 -60.6 146.6 54.0 -31.5 -0.7 24 24 A I E -C 111 0B 8 87,-3.0 87,-1.9 -3,-0.1 2,-0.2 -0.829 20.2-125.4 -99.9 128.7 50.7 -31.1 -2.6 25 25 A D E -C 110 0B 44 -2,-0.5 2,-0.3 85,-0.2 85,-0.3 -0.446 20.2-157.8 -73.2 141.1 50.8 -30.1 -6.3 26 26 A L E -C 109 0B 0 83,-3.2 82,-1.9 -2,-0.2 83,-1.3 -0.895 9.0-150.2-117.5 148.3 48.9 -27.1 -7.5 27 27 A R E -C 107 0B 62 17,-0.5 80,-0.2 -2,-0.3 79,-0.1 -0.894 24.8 -97.2-126.2 151.9 47.8 -26.5 -11.1 28 28 A A - 0 0 1 78,-2.2 77,-2.5 -2,-0.3 16,-0.3 -0.376 28.7-144.5 -59.3 134.8 47.1 -23.6 -13.5 29 29 A A S S- 0 0 4 14,-2.9 2,-0.3 75,-0.2 -1,-0.2 0.505 75.2 -3.8 -82.2 -4.8 43.4 -22.9 -13.5 30 30 A E S S- 0 0 103 13,-0.4 2,-0.3 73,-0.1 76,-0.1 -0.967 95.4 -57.0-168.9 178.2 43.4 -22.0 -17.2 31 31 A D - 0 0 116 -2,-0.3 2,-0.4 72,-0.1 72,-0.2 -0.528 51.3-174.9 -72.9 132.7 45.6 -21.4 -20.3 32 32 A V E -F 102 0C 12 70,-3.2 70,-4.1 -2,-0.3 2,-0.5 -0.982 13.7-167.4-136.4 125.3 48.3 -18.8 -19.7 33 33 A A E -F 101 0C 87 -2,-0.4 2,-0.4 68,-0.2 68,-0.2 -0.941 10.3-176.0-110.0 126.1 50.7 -17.3 -22.3 34 34 A I E -F 100 0C 7 66,-3.1 66,-2.6 -2,-0.5 2,-0.1 -0.990 16.3-140.0-125.0 128.3 53.6 -15.3 -20.9 35 35 A K > - 0 0 66 -2,-0.4 3,-1.5 64,-0.2 61,-0.3 -0.456 42.7 -74.3 -82.5 158.9 56.1 -13.5 -23.1 36 36 A K T 3 S+ 0 0 98 1,-0.3 61,-0.2 -2,-0.1 -1,-0.2 -0.208 118.4 9.7 -54.2 136.3 59.8 -13.4 -22.2 37 37 A D T 3 S+ 0 0 71 59,-3.0 2,-0.3 1,-0.2 -1,-0.3 0.771 102.9 126.6 61.6 28.3 60.7 -11.1 -19.4 38 38 A E < - 0 0 104 -3,-1.5 58,-2.7 58,-0.4 2,-0.4 -0.856 53.5-135.5-114.8 151.5 57.0 -10.6 -18.6 39 39 A F E +G 95 0D 62 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.845 25.5 171.7-106.4 143.0 55.3 -11.0 -15.2 40 40 A K E -G 94 0D 103 54,-2.6 54,-2.6 -2,-0.4 2,-0.9 -0.956 31.9-134.5-155.3 131.4 52.0 -12.9 -14.8 41 41 A L E -G 93 0D 82 -2,-0.3 -2,-0.0 52,-0.2 54,-0.0 -0.779 29.0-150.2 -86.9 108.8 49.9 -14.0 -11.8 42 42 A V E -G 92 0D 0 50,-2.8 50,-2.8 -2,-0.9 2,-0.1 -0.706 12.5-127.3 -85.0 120.1 48.8 -17.6 -12.7 43 43 A P E -G 91 0D 15 0, 0.0 -14,-2.9 0, 0.0 -13,-0.4 -0.423 19.0-170.4 -65.6 134.8 45.5 -18.6 -11.2 44 44 A L - 0 0 4 46,-2.2 -17,-0.5 -16,-0.3 47,-0.1 0.413 32.6-132.8-103.9 -3.1 45.8 -21.9 -9.3 45 45 A G + 0 0 2 45,-0.5 -37,-2.3 1,-0.2 2,-0.3 0.627 65.6 108.9 62.7 18.8 42.0 -22.2 -9.0 46 46 A V E -B 7 0A 4 44,-0.3 44,-2.7 -39,-0.2 2,-0.4 -0.955 42.4-172.9-129.9 147.7 41.9 -23.0 -5.3 47 47 A A E -B 6 0A 0 -41,-2.1 -41,-3.1 -2,-0.3 2,-0.3 -0.994 18.5-170.5-133.1 136.7 40.9 -21.2 -2.0 48 48 A M E -B 5 0A 1 40,-0.5 2,-0.6 35,-0.4 -43,-0.2 -0.942 29.9-148.2-136.5 155.9 41.5 -22.7 1.4 49 49 A E E -B 4 0A 49 -45,-2.2 -45,-1.2 -2,-0.3 35,-0.1 -0.951 34.3-154.4-116.6 102.8 40.8 -22.3 5.1 50 50 A L - 0 0 10 -2,-0.6 3,-0.1 31,-0.2 -47,-0.1 -0.284 30.4 -79.8 -76.0 163.7 43.9 -23.7 6.7 51 51 A P > - 0 0 15 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.296 61.6 -86.7 -61.1 150.8 44.0 -25.1 10.3 52 52 A E T 3 S+ 0 0 178 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.311 115.7 19.4 -58.3 138.2 44.0 -22.5 13.1 53 53 A G T 3 S+ 0 0 30 1,-0.3 63,-2.8 -3,-0.1 -1,-0.3 0.557 107.5 106.3 78.0 7.2 47.6 -21.5 13.9 54 54 A Y E < -D 115 0B 47 -3,-1.8 27,-0.7 61,-0.3 2,-0.3 -0.744 46.5-166.9-118.1 167.1 49.0 -22.7 10.6 55 55 A E E -DE 114 80B 0 59,-2.1 59,-2.0 -2,-0.2 2,-0.3 -0.933 19.3-122.7-144.0 162.6 50.2 -21.2 7.3 56 56 A A E -DE 113 79B 0 23,-2.6 23,-2.0 -2,-0.3 2,-0.5 -0.861 12.7-150.3-113.8 147.7 51.0 -22.6 3.9 57 57 A H E -DE 112 78B 5 55,-2.6 55,-1.1 -2,-0.3 2,-0.5 -0.976 11.2-165.0-118.4 128.0 54.3 -22.4 1.9 58 58 A V E +DE 111 77B 7 19,-2.3 19,-2.8 -2,-0.5 53,-0.2 -0.952 17.2 156.9-117.6 126.0 54.3 -22.4 -1.9 59 59 A V E -D 110 0B 0 51,-2.1 51,-2.9 -2,-0.5 17,-0.1 -0.915 44.5 -94.9-137.1 161.4 57.3 -23.0 -4.0 60 60 A P E -D 109 0B 1 0, 0.0 49,-0.3 0, 0.0 145,-0.2 -0.393 44.2-100.2 -76.7 162.0 57.6 -24.2 -7.6 61 61 A R > - 0 0 42 47,-1.1 3,-2.0 1,-0.1 4,-0.4 -0.457 36.1-109.6 -74.0 154.8 58.1 -27.8 -8.5 62 62 A S T 3 S+ 0 0 90 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.761 119.4 48.2 -57.9 -24.4 61.6 -28.8 -9.3 63 63 A S T 3> S+ 0 0 20 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.356 82.9 96.5 -99.5 7.5 60.7 -29.2 -13.0 64 64 A T H <>>S+ 0 0 2 -3,-2.0 4,-2.9 2,-0.2 6,-0.6 0.894 85.3 45.6 -63.5 -42.4 58.8 -26.0 -13.4 65 65 A Y H >5S+ 0 0 30 -4,-0.4 4,-2.5 -3,-0.3 -1,-0.2 0.957 114.7 46.5 -66.8 -49.6 61.6 -24.0 -14.9 66 66 A K H 45S+ 0 0 136 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.875 121.0 40.4 -58.9 -37.9 62.6 -26.8 -17.3 67 67 A N H <5S+ 0 0 73 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.857 136.2 9.9 -80.4 -39.5 59.0 -27.2 -18.3 68 68 A F H <5S- 0 0 19 -4,-2.9 30,-0.2 -5,-0.2 -3,-0.2 0.481 87.4-125.4-123.6 -4.4 57.7 -23.6 -18.4 69 69 A G << + 0 0 0 -4,-2.5 28,-3.0 -5,-0.5 29,-0.5 0.757 66.6 124.6 66.1 26.4 60.7 -21.3 -18.2 70 70 A V E -H 96 0D 1 -6,-0.6 2,-0.3 26,-0.2 -1,-0.2 -0.817 44.9-156.1-119.1 158.7 59.4 -19.4 -15.2 71 71 A I E -H 95 0D 12 24,-1.8 24,-2.1 -2,-0.3 2,-0.9 -0.902 31.3-109.7-125.1 155.9 60.6 -18.5 -11.7 72 72 A Q E > -H 94 0D 6 130,-0.4 3,-2.4 -2,-0.3 22,-0.2 -0.790 25.4-151.0 -89.1 109.2 58.4 -17.6 -8.7 73 73 A T T 3 S+ 0 0 3 20,-1.9 257,-0.4 -2,-0.9 -1,-0.2 0.811 94.1 48.6 -51.2 -36.7 59.1 -13.9 -8.2 74 74 A N T 3 S- 0 0 14 19,-0.3 2,-2.7 1,-0.2 -1,-0.3 0.296 97.4-140.5 -88.9 13.3 58.4 -14.0 -4.4 75 75 A S S < S+ 0 0 7 -3,-2.4 2,-0.4 242,-0.1 130,-0.2 -0.376 83.0 18.0 64.6 -73.0 60.7 -17.1 -4.0 76 76 A M S S- 0 0 6 -2,-2.7 2,-0.2 257,-0.2 -17,-0.2 -0.990 80.8-141.0-130.6 123.7 58.4 -18.8 -1.4 77 77 A G E -E 58 0B 4 -19,-2.8 -19,-2.3 -2,-0.4 2,-0.5 -0.596 10.4-154.7 -84.4 145.1 54.8 -17.7 -1.0 78 78 A V E -E 57 0B 42 -2,-0.2 2,-0.6 -21,-0.2 -21,-0.2 -0.984 7.6-171.4-121.6 125.2 53.2 -17.6 2.4 79 79 A I E -E 56 0B 24 -23,-2.0 -23,-2.6 -2,-0.5 2,-0.1 -0.971 17.6-148.3-116.5 114.3 49.4 -18.0 2.8 80 80 A D E > -E 55 0B 28 -2,-0.6 3,-2.1 -25,-0.2 -30,-0.2 -0.410 26.5-108.3 -82.1 159.5 48.3 -17.2 6.3 81 81 A E T 3 S+ 0 0 48 -27,-0.7 -31,-0.2 1,-0.3 -1,-0.1 0.778 116.9 64.9 -55.4 -27.7 45.4 -18.8 8.1 82 82 A S T 3 S+ 0 0 82 1,-0.2 2,-2.1 -33,-0.1 -1,-0.3 0.666 77.9 86.5 -72.5 -15.4 43.5 -15.5 7.8 83 83 A Y < + 0 0 90 -3,-2.1 -35,-0.4 1,-0.2 -1,-0.2 -0.493 55.6 113.6 -83.9 68.7 43.4 -15.9 4.0 84 84 A K + 0 0 90 -2,-2.1 -1,-0.2 -35,-0.1 -2,-0.1 0.153 34.7 135.1-126.2 17.5 40.2 -18.0 4.1 85 85 A G > - 0 0 24 -3,-0.2 3,-1.6 1,-0.1 -37,-0.1 -0.215 69.0-111.5 -66.2 159.9 37.7 -15.7 2.4 86 86 A D T 3 S+ 0 0 63 171,-0.3 -1,-0.1 1,-0.3 -39,-0.0 0.687 121.5 41.3 -66.1 -16.1 35.3 -17.1 -0.2 87 87 A N T 3 S+ 0 0 128 1,-0.1 2,-1.7 2,-0.1 -1,-0.3 0.226 81.0 113.0-114.5 12.1 37.2 -15.0 -2.8 88 88 A D < + 0 0 32 -3,-1.6 -40,-0.5 -40,-0.0 2,-0.2 -0.457 45.8 172.0 -85.8 67.2 40.8 -15.7 -1.5 89 89 A F - 0 0 32 -2,-1.7 -42,-0.2 -42,-0.2 2,-0.2 -0.499 30.8-115.8 -79.4 145.7 42.0 -17.7 -4.5 90 90 A W - 0 0 7 -44,-2.7 -46,-2.2 -2,-0.2 -45,-0.5 -0.496 29.3-170.3 -81.9 148.6 45.7 -18.6 -4.8 91 91 A F E -G 43 0D 99 -48,-0.2 -50,-0.1 -2,-0.2 -63,-0.0 -0.984 21.0-134.8-138.2 147.8 48.0 -17.4 -7.6 92 92 A F E -G 42 0D 0 -50,-2.8 -50,-2.8 -2,-0.3 2,-1.1 -0.918 22.3-138.7-104.5 111.5 51.5 -18.3 -8.7 93 93 A P E -G 41 0D 10 0, 0.0 -20,-1.9 0, 0.0 2,-0.4 -0.576 31.4-171.9 -72.5 98.2 53.6 -15.1 -9.3 94 94 A A E -GH 40 72D 0 -54,-2.6 -54,-2.6 -2,-1.1 2,-0.5 -0.801 23.2-169.9-105.6 134.4 55.5 -16.0 -12.5 95 95 A Y E -GH 39 71D 7 -24,-2.1 -24,-1.8 -2,-0.4 2,-0.5 -0.978 24.7-137.7-115.5 120.1 58.3 -14.2 -14.3 96 96 A A E - 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