==== 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 19-OCT-09 2KPT . COMPND 2 MOLECULE: PUTATIVE SECRETED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR A.ELETSKY,B.SATHYAMOORTHY,D.K.SUKUMARAN,D.WANG,W.A.BUCHWALD, . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 16 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 0 0 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 41 A T 0 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 39.1 16.8 -27.0 -6.4 2 42 A E + 0 0 132 133,-0.0 2,-0.1 134,-0.0 135,-0.0 0.171 360.0 116.1 -91.1 20.3 15.3 -23.6 -7.5 3 43 A T - 0 0 116 1,-0.1 2,-0.1 133,-0.0 0, 0.0 -0.294 63.6-109.4 -82.2 171.6 11.7 -25.1 -8.0 4 44 A Y - 0 0 182 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.336 35.6 -87.6 -95.3 176.1 8.6 -24.1 -6.0 5 45 A V - 0 0 73 -2,-0.1 2,-0.7 135,-0.0 -1,-0.1 -0.710 36.4-128.5 -88.5 135.9 6.5 -25.9 -3.4 6 46 A L - 0 0 131 -2,-0.4 135,-0.1 135,-0.2 -1,-0.0 -0.754 64.0 -41.2 -88.3 114.6 3.7 -28.2 -4.6 7 47 A A S S+ 0 0 67 -2,-0.7 134,-0.1 1,-0.1 -2,-0.0 -0.139 91.2 103.3 65.9-164.3 0.3 -27.5 -2.8 8 48 A E + 0 0 88 1,-0.1 -1,-0.1 135,-0.0 3,-0.1 0.723 56.5 170.7 60.7 25.0 0.0 -26.7 0.9 9 49 A S - 0 0 81 1,-0.1 2,-0.6 2,-0.1 -1,-0.1 -0.146 46.8 -84.8 -61.6 156.7 -0.4 -23.0 0.1 10 50 A P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.542 38.1-169.8 -67.8 110.5 -1.4 -20.5 2.8 11 51 A E + 0 0 191 -2,-0.6 -2,-0.1 -3,-0.1 -3,-0.0 0.453 62.7 85.9 -81.9 -0.2 -5.3 -20.6 3.0 12 52 A F + 0 0 162 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.052 52.3 71.5 -80.8-165.0 -5.3 -17.6 5.3 13 53 A Y - 0 0 97 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.969 53.6-171.9 57.0 65.3 -5.2 -13.9 4.2 14 54 A Q + 0 0 163 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.899 69.8 1.0 -53.1 -46.0 -8.8 -13.6 2.8 15 55 A D - 0 0 81 1,-0.1 -1,-0.2 18,-0.0 3,-0.1 -0.993 44.2-172.9-145.7 148.7 -8.1 -10.1 1.5 16 56 A N S S+ 0 0 1 -2,-0.3 33,-3.0 1,-0.1 2,-0.4 0.245 79.0 65.2-119.3 6.5 -5.1 -7.6 1.3 17 57 A V E +a 49 0A 11 31,-0.2 2,-0.4 33,-0.0 33,-0.2 -0.967 57.0 174.6-136.2 118.5 -7.2 -4.7 -0.1 18 58 A T E -a 50 0A 57 31,-2.8 33,-2.5 -2,-0.4 2,-0.3 -0.985 9.9-163.9-126.2 130.6 -10.0 -2.9 1.7 19 59 A D E +a 51 0A 63 -2,-0.4 33,-0.2 31,-0.2 31,-0.0 -0.857 25.3 178.0-116.1 147.7 -11.9 0.2 0.5 20 60 A Y S S+ 0 0 155 31,-2.9 32,-0.1 -2,-0.3 -1,-0.1 0.187 84.0 62.7-117.7 7.7 -14.2 2.7 2.1 21 61 A T S S- 0 0 30 30,-0.3 31,-0.1 31,-0.1 -2,-0.0 0.803 78.5-149.5-103.3 -40.4 -14.6 4.7 -1.1 22 62 A G S S+ 0 0 62 29,-0.1 4,-0.1 2,-0.0 -3,-0.0 0.600 70.5 109.5 71.7 10.9 -16.3 2.4 -3.6 23 63 A Q + 0 0 90 28,-0.1 2,-0.5 2,-0.1 -1,-0.0 0.597 53.0 87.0 -91.6 -15.2 -14.4 4.3 -6.3 24 64 A I S S- 0 0 20 27,-0.1 2,-0.1 93,-0.1 5,-0.1 -0.767 84.6-115.7 -95.2 127.9 -12.0 1.4 -7.2 25 65 A S >> - 0 0 74 -2,-0.5 4,-2.1 1,-0.1 3,-0.6 -0.393 19.8-130.5 -63.2 129.6 -13.1 -1.2 -9.8 26 66 A S H 3> S+ 0 0 89 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.846 107.3 54.0 -49.8 -42.9 -13.4 -4.7 -8.3 27 67 A S H 3> S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.914 108.6 48.6 -60.1 -43.2 -11.3 -6.2 -11.0 28 68 A D H <> S+ 0 0 68 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.852 106.1 57.7 -66.8 -33.9 -8.4 -3.8 -10.3 29 69 A I H X S+ 0 0 33 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.913 107.3 48.1 -58.3 -42.8 -8.8 -4.6 -6.6 30 70 A T H X S+ 0 0 93 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.853 109.0 54.1 -65.6 -35.8 -8.1 -8.2 -7.6 31 71 A N H X S+ 0 0 78 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.938 109.3 46.6 -63.1 -48.2 -5.1 -7.0 -9.7 32 72 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.937 111.7 52.5 -56.5 -47.8 -3.6 -5.2 -6.7 33 73 A Q H X S+ 0 0 36 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.922 108.0 50.9 -52.9 -49.1 -4.3 -8.4 -4.6 34 74 A A H X S+ 0 0 61 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.904 110.0 49.2 -57.9 -45.0 -2.4 -10.5 -7.2 35 75 A A H X S+ 0 0 9 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.894 112.1 49.2 -61.9 -40.9 0.6 -8.1 -7.1 36 76 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 3,-0.3 0.913 106.3 55.7 -64.2 -44.0 0.6 -8.3 -3.3 37 77 A D H X S+ 0 0 60 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.794 99.7 60.3 -62.7 -29.4 0.4 -12.1 -3.2 38 78 A D H X S+ 0 0 70 -4,-1.4 4,-2.5 2,-0.2 5,-0.4 0.944 109.9 42.2 -60.5 -45.6 3.5 -12.3 -5.4 39 79 A V H X S+ 0 0 0 -4,-1.2 6,-1.5 -3,-0.3 4,-1.3 0.892 114.2 52.3 -64.2 -41.6 5.3 -10.5 -2.6 40 80 A K H < S+ 0 0 29 -4,-2.4 -2,-0.2 4,-0.2 -1,-0.2 0.828 115.5 41.1 -63.0 -34.9 3.5 -12.7 -0.0 41 81 A A H < S+ 0 0 81 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.851 128.5 25.6 -84.7 -38.7 4.7 -15.9 -1.8 42 82 A S H < S+ 0 0 39 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.901 133.2 29.2 -92.7 -50.8 8.3 -14.9 -2.7 43 83 A E S < S- 0 0 50 -4,-1.3 -3,-0.2 -5,-0.4 -4,-0.1 0.413 94.3-128.2 -95.6 1.3 9.4 -12.4 -0.1 44 84 A Q + 0 0 111 -5,-0.5 2,-0.5 1,-0.2 -4,-0.2 0.658 65.4 138.6 59.2 16.2 7.1 -13.6 2.7 45 85 A K - 0 0 21 -6,-1.5 2,-0.7 -9,-0.1 -1,-0.2 -0.811 44.0-153.3 -99.4 125.4 6.0 -10.0 3.0 46 86 A V E - b 0 76A 5 29,-1.9 31,-1.9 -2,-0.5 2,-0.2 -0.848 11.3-164.0-104.0 108.3 2.2 -9.2 3.5 47 87 A I E - b 0 77A 0 -2,-0.7 2,-0.4 29,-0.2 31,-0.2 -0.600 2.5-158.9 -89.6 149.5 1.1 -5.9 2.2 48 88 A F E - b 0 78A 49 29,-2.9 31,-3.1 -2,-0.2 2,-0.6 -0.967 2.5-165.5-133.3 117.0 -2.3 -4.2 3.2 49 89 A V E -ab 17 79A 1 -33,-3.0 -31,-2.8 -2,-0.4 2,-0.5 -0.896 6.1-176.7-108.2 116.9 -4.0 -1.5 1.1 50 90 A V E -ab 18 80A 22 29,-3.2 31,-2.5 -2,-0.6 2,-1.0 -0.938 14.0-155.4-115.7 114.1 -6.8 0.5 2.6 51 91 A F E -ab 19 81A 0 -33,-2.5 -31,-2.9 -2,-0.5 -30,-0.3 -0.754 24.4-173.8 -87.0 100.9 -8.7 3.1 0.5 52 92 A L - 0 0 14 29,-2.6 32,-0.4 -2,-1.0 3,-0.1 -0.488 33.6-135.3 -91.9 161.4 -10.0 5.6 3.0 53 93 A S S S- 0 0 64 1,-0.4 31,-0.4 29,-0.2 32,-0.3 0.923 83.9 -36.4 -74.7 -51.6 -12.4 8.6 2.5 54 94 A S - 0 0 43 30,-0.1 -1,-0.4 29,-0.1 3,-0.1 -0.931 52.9-108.7-157.3-179.4 -10.2 10.8 4.7 55 95 A F >> - 0 0 8 -2,-0.3 3,-2.8 1,-0.2 2,-1.6 0.308 38.3-158.4-102.4 8.3 -8.0 10.6 7.9 56 96 A D T 34 S- 0 0 160 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.255 71.4 -33.8 55.6 -83.4 -10.4 12.6 10.1 57 97 A G T 34 S+ 0 0 59 -2,-1.6 -1,-0.3 -3,-0.1 -2,-0.0 0.067 120.9 88.7-156.6 29.2 -7.9 13.7 12.7 58 98 A V T <4 S- 0 0 45 -3,-2.8 -2,-0.1 0, 0.0 4,-0.1 0.649 84.0-129.2-103.3 -21.8 -5.5 10.7 13.0 59 99 A D X - 0 0 104 -4,-0.5 4,-2.8 3,-0.2 5,-0.2 0.492 19.9 -99.1 71.7 140.6 -3.0 11.8 10.3 60 100 A P H > S+ 0 0 23 0, 0.0 4,-2.3 0, 0.0 29,-0.2 0.928 119.0 38.8 -57.9 -57.5 -1.9 9.4 7.5 61 101 A E H > S+ 0 0 127 27,-0.3 4,-2.0 1,-0.2 5,-0.1 0.871 119.0 49.9 -64.1 -36.2 1.5 8.1 8.8 62 102 A T H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.889 109.8 51.2 -68.6 -40.3 0.2 8.0 12.4 63 103 A W H X S+ 0 0 66 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.953 111.5 46.5 -60.1 -52.3 -2.9 6.0 11.2 64 104 A T H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.925 111.8 50.9 -57.2 -49.4 -0.8 3.4 9.4 65 105 A Q H X S+ 0 0 66 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.931 111.1 47.8 -56.4 -48.1 1.6 3.0 12.2 66 106 A Q H X S+ 0 0 113 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.920 111.9 49.6 -59.9 -45.3 -1.2 2.4 14.8 67 107 A A H X S+ 0 0 24 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.877 110.7 51.6 -60.0 -37.3 -2.9 -0.1 12.4 68 108 A L H X>S+ 0 0 7 -4,-2.5 5,-2.7 -5,-0.2 4,-0.6 0.884 108.1 51.7 -66.0 -39.8 0.5 -1.8 12.1 69 109 A Q H ><5S+ 0 0 128 -4,-2.3 3,-1.3 2,-0.2 -2,-0.2 0.953 110.3 47.2 -61.3 -51.2 0.8 -1.9 16.0 70 110 A A H 3<5S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.833 114.6 48.5 -59.0 -34.1 -2.7 -3.5 16.4 71 111 A N H 3<5S- 0 0 91 -4,-1.6 3,-0.3 -5,-0.2 -1,-0.3 0.563 107.8-128.1 -80.6 -9.9 -1.7 -6.0 13.6 72 112 A G T <<5 - 0 0 58 -3,-1.3 2,-0.6 -4,-0.6 -3,-0.2 0.944 29.6-139.6 57.3 47.9 1.7 -6.7 15.3 73 113 A G < + 0 0 13 -5,-2.7 21,-1.6 1,-0.2 -1,-0.2 -0.153 48.5 147.2 -49.6 91.6 3.3 -6.0 11.9 74 114 A G S S- 0 0 22 -2,-0.6 21,-3.1 -3,-0.3 -1,-0.2 0.912 92.6 -3.8 -81.7 -68.5 6.1 -8.5 11.5 75 115 A N S S+ 0 0 40 19,-0.2 -29,-1.9 -3,-0.2 2,-0.2 0.225 113.6 118.4-103.9 10.9 6.0 -9.0 7.7 76 116 A V E -b 46 0A 13 -31,-0.2 17,-2.4 -4,-0.1 2,-0.4 -0.501 44.8-165.7 -86.3 144.8 3.0 -6.6 7.4 77 117 A L E -bC 47 92A 0 -31,-1.9 -29,-2.9 15,-0.3 2,-0.6 -0.961 8.8-153.9-129.5 116.0 2.9 -3.3 5.5 78 118 A I E -bC 48 91A 5 13,-2.7 13,-2.3 -2,-0.4 2,-0.5 -0.786 11.5-175.5 -91.2 120.9 -0.0 -0.9 6.1 79 119 A Y E -bC 49 90A 0 -31,-3.1 -29,-3.2 -2,-0.6 2,-0.5 -0.945 1.8-173.2-118.1 111.1 -0.8 1.5 3.2 80 120 A A E -bC 50 89A 0 9,-2.5 9,-2.4 -2,-0.5 2,-0.4 -0.907 4.0-176.7-108.5 124.1 -3.6 4.1 3.8 81 121 A L E -bC 51 88A 1 -31,-2.5 -29,-2.6 -2,-0.5 7,-0.2 -0.968 16.5-167.4-124.2 131.9 -4.8 6.3 0.9 82 122 A A E >>> + C 0 87A 0 5,-3.2 5,-1.5 -2,-0.4 3,-1.2 -0.798 7.7 178.8-116.2 87.0 -7.4 9.1 1.0 83 123 A P G >45S+ 0 0 1 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.871 78.9 62.8 -54.5 -38.7 -8.2 9.9 -2.7 84 124 A E G 345S+ 0 0 108 -32,-0.4 -30,-0.1 -31,-0.4 -31,-0.1 0.809 118.0 27.3 -59.7 -31.0 -10.7 12.6 -1.7 85 125 A E G <45S- 0 0 117 -3,-1.2 -1,-0.3 -32,-0.3 3,-0.1 0.258 103.0-124.2-116.9 10.3 -7.9 14.6 -0.1 86 126 A R T <<5S+ 0 0 131 -3,-1.0 2,-0.3 -4,-0.6 -2,-0.1 0.768 71.2 124.7 52.9 29.7 -5.0 13.4 -2.2 87 127 A Q E < +C 82 0A 53 -5,-1.5 -5,-3.2 2,-0.0 2,-0.3 -0.823 32.3 167.5-118.3 158.4 -3.1 12.3 0.9 88 128 A Y E -C 81 0A 57 -2,-0.3 2,-0.3 -7,-0.2 -27,-0.3 -0.957 19.6-146.2-158.5 172.4 -1.6 8.9 2.0 89 129 A G E -C 80 0A 5 -9,-2.4 -9,-2.5 -2,-0.3 2,-0.4 -0.986 5.5-164.6-152.6 141.6 0.6 7.0 4.5 90 130 A I E +C 79 0A 11 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.975 15.0 162.2-134.0 121.5 2.9 4.0 4.3 91 131 A Q E -C 78 0A 27 -13,-2.3 -13,-2.7 -2,-0.4 2,-0.2 -0.992 13.9-164.3-140.9 132.3 4.4 1.9 7.2 92 132 A G E -C 77 0A 9 -2,-0.4 -15,-0.3 -15,-0.3 4,-0.1 -0.699 19.7-110.5-113.2 165.7 6.0 -1.6 7.2 93 133 A G > - 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