==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 02-MAR-10 3M05 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN PEPE_1480; . SOURCE 2 ORGANISM_SCIENTIFIC: PEDIOCOCCUS PENTOSACEUS; . AUTHOR K.TAN,L.BIGELOW,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER FOR . 298 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 79.5 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 . 121 40.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 23 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 3 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 3 0 3 3 2 1 3 3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 A A 0 0 135 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 21.5 69.0 115.5 76.4 2 1 A X - 0 0 176 50,-0.0 2,-0.3 51,-0.0 95,-0.1 -0.369 360.0-172.4 -93.4 54.1 67.7 113.1 73.8 3 2 A A - 0 0 38 -2,-1.0 50,-3.3 49,-0.1 2,-0.4 -0.275 12.6-173.0 -54.5 106.8 71.0 111.1 73.3 4 3 A T E -A 52 0A 18 90,-0.5 90,-1.2 -2,-0.3 2,-0.3 -0.832 13.8-176.5-113.5 144.3 70.1 108.9 70.4 5 4 A K E -AB 51 93A 27 46,-3.0 46,-2.4 -2,-0.4 2,-0.5 -0.918 19.0-134.9-129.5 157.3 72.0 106.0 68.8 6 5 A L E -AB 50 92A 4 86,-2.8 86,-3.6 -2,-0.3 2,-0.5 -0.968 16.5-162.0-113.6 123.6 71.4 103.8 65.8 7 6 A V E -AB 49 91A 0 42,-2.2 42,-2.0 -2,-0.5 2,-0.5 -0.889 2.2-164.1-107.0 134.2 72.0 100.0 66.0 8 7 A I E -AB 48 90A 7 82,-3.1 82,-2.4 -2,-0.5 2,-0.5 -0.967 9.6-173.7-115.0 118.7 72.4 97.9 62.9 9 8 A A E -AB 47 89A 0 38,-1.7 38,-2.5 -2,-0.5 2,-0.4 -0.963 9.9-160.6-118.7 123.0 72.0 94.2 63.5 10 9 A I E +AB 46 88A 18 78,-3.4 78,-2.1 -2,-0.5 2,-0.3 -0.888 26.9 162.2-104.6 138.8 72.6 91.6 60.9 11 10 A V E -AB 45 87A 4 34,-2.7 34,-2.7 -2,-0.4 2,-0.2 -0.927 39.3 -84.2-158.5 156.9 71.0 88.3 61.6 12 11 A Q E >> -A 44 0A 73 74,-0.6 4,-1.7 -2,-0.3 3,-1.3 -0.530 32.8-123.2 -84.2 141.3 69.9 85.0 60.1 13 12 A D H 3> S+ 0 0 71 30,-0.6 4,-0.7 1,-0.3 3,-0.2 0.856 110.9 62.2 -44.2 -39.1 66.6 84.6 58.4 14 13 A K H 34 S+ 0 0 143 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.895 112.2 33.6 -53.8 -47.0 65.8 81.8 60.9 15 14 A D H <> S+ 0 0 15 -3,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.624 96.1 88.6 -88.3 -15.3 66.0 84.0 63.9 16 15 A A H X S+ 0 0 2 -4,-1.7 4,-2.3 -3,-0.2 -1,-0.2 0.818 85.5 52.6 -56.9 -35.4 64.6 87.1 62.3 17 16 A N H X S+ 0 0 109 -4,-0.7 4,-2.1 -3,-0.4 5,-0.3 0.998 111.7 41.3 -65.6 -63.0 61.0 86.3 63.1 18 17 A Y H > S+ 0 0 133 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.866 116.2 52.9 -49.8 -42.7 61.3 85.7 66.8 19 18 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.967 107.5 48.3 -59.4 -54.0 63.6 88.7 67.1 20 19 A S H X S+ 0 0 5 -4,-2.3 4,-1.2 1,-0.3 -1,-0.2 0.851 112.9 49.5 -59.9 -34.0 61.3 91.1 65.4 21 20 A D H X S+ 0 0 79 -4,-2.1 4,-2.3 2,-0.2 -1,-0.3 0.844 109.3 53.4 -69.4 -35.2 58.5 89.9 67.6 22 21 A Q H X S+ 0 0 46 -4,-2.0 4,-1.5 -5,-0.3 5,-0.2 0.988 105.4 52.8 -59.7 -60.7 60.7 90.4 70.6 23 22 A F H <>S+ 0 0 2 -4,-2.7 5,-2.9 1,-0.2 -1,-0.2 0.796 110.7 48.6 -41.0 -41.4 61.5 94.0 69.7 24 23 A I H ><5S+ 0 0 40 -4,-1.2 3,-2.6 -5,-0.2 -1,-0.2 0.984 112.8 43.7 -70.0 -57.4 57.8 94.7 69.5 25 24 A D H 3<5S+ 0 0 123 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.634 115.7 53.3 -62.5 -11.2 56.8 93.1 72.8 26 25 A Q T 3<5S- 0 0 79 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.342 117.7-114.8-106.2 2.8 59.9 94.9 74.2 27 26 A N T < 5 + 0 0 115 -3,-2.6 2,-0.5 -5,-0.2 -3,-0.2 0.981 64.2 145.5 66.2 55.7 58.9 98.2 72.8 28 27 A V < - 0 0 6 -5,-2.9 2,-1.3 -6,-0.1 -1,-0.2 -0.951 46.3-140.4-128.1 113.1 61.7 98.7 70.3 29 28 A R + 0 0 170 -2,-0.5 21,-0.5 21,-0.3 2,-0.4 -0.591 37.6 167.0 -73.8 99.3 60.9 100.5 67.1 30 29 A A E -C 49 0A 19 -2,-1.3 210,-0.5 19,-0.2 2,-0.4 -0.882 25.3-153.3-109.3 147.8 63.0 98.4 64.7 31 30 A T E -CD 48 239A 16 17,-2.3 17,-2.6 -2,-0.4 2,-0.5 -0.987 16.4-144.7-121.3 137.0 62.8 98.5 60.9 32 31 A K E -CD 47 238A 35 206,-2.4 206,-1.4 -2,-0.4 2,-0.3 -0.855 16.7-178.2-115.6 126.3 63.8 95.4 59.0 33 32 A L E -C 46 0A 6 13,-3.1 13,-2.3 -2,-0.5 2,-0.5 -0.799 23.2-131.5-108.9 157.5 65.5 95.0 55.6 34 33 A S E +C 45 0A 97 -2,-0.3 101,-0.4 11,-0.2 11,-0.2 -0.953 37.8 159.5-111.5 136.0 66.3 91.8 53.8 35 34 A T E -C 44 0A 8 9,-2.3 9,-2.0 -2,-0.5 2,-0.3 -0.609 33.6-115.2-134.9-178.0 69.8 91.5 52.6 36 35 A T E +CE 43 133A 40 97,-1.8 97,-1.8 7,-0.2 2,-0.3 -0.904 39.2 144.2-123.0 166.1 72.3 88.9 51.5 37 36 A G E > +CE 42 132A 11 5,-2.1 5,-1.5 -2,-0.3 3,-0.2 -0.982 19.7 67.8-179.0 173.4 75.7 88.0 53.0 38 37 A G T > 5S- 0 0 45 93,-0.5 3,-1.0 -2,-0.3 93,-0.1 -0.158 91.3 -59.2 89.6 172.5 78.2 85.4 53.8 39 38 A F T 3 5S+ 0 0 160 1,-0.3 -1,-0.2 2,-0.1 86,-0.1 0.866 140.4 43.2 -58.7 -38.4 80.5 83.3 51.7 40 39 A L T 3 5S- 0 0 140 -3,-0.2 -1,-0.3 3,-0.0 -2,-0.2 0.488 106.4-128.7 -90.2 -3.3 77.5 81.8 49.9 41 40 A Q T < 5 + 0 0 51 -3,-1.0 -3,-0.2 1,-0.1 -2,-0.1 0.902 50.7 165.3 56.3 44.2 75.8 85.2 49.6 42 41 A S E < - C 0 37A 69 -5,-1.5 -5,-2.1 1,-0.1 2,-0.3 -0.113 40.8 -78.8 -81.3-178.2 72.7 83.7 51.0 43 42 A G E + C 0 36A 37 -7,-0.2 -30,-0.6 -3,-0.1 2,-0.3 -0.635 56.1 149.2 -88.5 141.1 69.7 85.6 52.4 44 43 A N E -AC 12 35A 22 -9,-2.0 -9,-2.3 -2,-0.3 2,-0.3 -0.872 37.3-108.4-147.2-177.4 69.7 87.1 55.8 45 44 A T E -AC 11 34A 9 -34,-2.7 -34,-2.7 -2,-0.3 2,-0.4 -0.930 15.9-156.2-123.9 155.2 68.1 90.1 57.5 46 45 A T E -AC 10 33A 1 -13,-2.3 -13,-3.1 -2,-0.3 2,-0.4 -0.956 9.6-155.4-123.5 138.5 69.3 93.4 58.8 47 46 A F E -AC 9 32A 2 -38,-2.5 -38,-1.7 -2,-0.4 2,-0.4 -0.907 1.9-159.6-113.1 144.8 67.6 95.5 61.4 48 47 A X E -AC 8 31A 3 -17,-2.6 -17,-2.3 -2,-0.4 2,-0.5 -0.994 13.3-171.9-124.8 130.4 67.9 99.3 61.9 49 48 A I E -AC 7 30A 0 -42,-2.0 -42,-2.2 -2,-0.4 2,-0.6 -0.896 18.9-160.5-135.9 103.4 67.0 100.7 65.2 50 49 A G E +A 6 0A 23 -21,-0.5 2,-0.3 -2,-0.5 -21,-0.3 -0.722 38.0 154.9 -73.6 121.7 66.7 104.2 66.3 51 50 A I E -A 5 0A 8 -46,-2.4 -46,-3.0 -2,-0.6 2,-0.2 -0.988 48.0 -96.1-150.4 154.2 66.9 104.0 70.1 52 51 A E E > -A 4 0A 84 -2,-0.3 3,-2.5 -48,-0.2 4,-0.5 -0.553 38.1-119.5 -75.2 137.5 67.9 106.2 73.1 53 52 A E G > S+ 0 0 93 -50,-3.3 3,-1.7 1,-0.3 -1,-0.1 0.826 110.4 60.7 -42.5 -47.8 71.5 105.7 74.2 54 53 A E G 3 S+ 0 0 130 -51,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.776 105.2 50.3 -56.2 -26.1 70.6 104.6 77.7 55 54 A R G <> S+ 0 0 44 -3,-2.5 4,-2.1 1,-0.2 3,-0.4 0.516 79.6 98.4 -93.9 -7.4 68.7 101.6 76.2 56 55 A V H <> S+ 0 0 10 -3,-1.7 4,-3.0 -4,-0.5 5,-0.2 0.912 81.7 48.5 -48.3 -56.5 71.3 100.2 73.9 57 56 A P H > S+ 0 0 86 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.851 108.4 57.4 -61.0 -31.4 72.6 97.4 76.0 58 57 A E H > S+ 0 0 76 -3,-0.4 4,-2.2 -4,-0.2 -2,-0.2 0.978 110.5 43.9 -53.9 -57.2 69.0 96.3 76.6 59 58 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.902 111.3 53.0 -53.8 -48.2 68.7 96.0 72.9 60 59 A L H X S+ 0 0 10 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.904 109.9 48.2 -60.0 -39.6 72.0 94.2 72.4 61 60 A E H X S+ 0 0 89 -4,-2.5 4,-2.2 -5,-0.2 5,-0.3 0.880 106.1 57.9 -68.9 -35.5 71.0 91.6 75.0 62 61 A I H X S+ 0 0 19 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.919 112.4 42.2 -54.7 -44.0 67.7 91.2 73.3 63 62 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.926 108.8 56.0 -69.6 -50.1 69.6 90.3 70.2 64 63 A K H X S+ 0 0 96 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.927 112.0 44.0 -51.0 -49.4 72.2 88.1 71.8 65 64 A K H < S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.889 117.6 45.8 -61.4 -41.9 69.5 85.9 73.3 66 65 A A H < S+ 0 0 7 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.804 131.5 13.3 -72.0 -31.3 67.5 85.8 70.1 67 66 A S H < S+ 0 0 0 -4,-2.7 19,-2.4 -3,-0.1 -2,-0.2 0.217 78.5 141.2-141.4 12.2 70.3 85.1 67.7 68 67 A H < - 0 0 76 -4,-1.9 2,-0.3 -5,-0.3 18,-0.3 -0.170 63.8 -90.3 -56.9 158.7 73.5 84.1 69.3 69 68 A T + 0 0 38 133,-2.7 2,-0.3 16,-0.3 16,-0.2 -0.579 61.7 153.7 -69.3 128.8 75.5 81.3 67.6 70 69 A R E -P 84 0B 55 14,-2.8 14,-3.6 -2,-0.3 2,-0.4 -0.894 37.7-122.4-142.5 171.0 74.6 77.9 68.7 71 70 A E E -P 83 0B 103 -2,-0.3 2,-0.3 12,-0.3 12,-0.3 -0.945 27.9-175.2-117.4 151.0 74.6 74.4 67.4 72 71 A E E -P 82 0B 83 10,-3.3 10,-3.6 -2,-0.4 2,-0.5 -0.859 31.1 -93.8-134.6 169.4 71.6 72.2 67.0 73 72 A F E +P 81 0B 136 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.744 47.3 169.6 -90.1 131.1 70.7 68.6 66.0 74 73 A X E -P 80 0B 82 6,-2.8 6,-2.3 -2,-0.5 -2,-0.0 -0.997 25.1-154.4-145.2 138.8 69.7 68.1 62.4 75 74 A T 0 0 90 -2,-0.4 -2,-0.0 4,-0.2 6,-0.0 -0.918 360.0 360.0-108.7 137.6 69.1 65.2 60.0 76 75 A P 0 0 164 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.001 360.0 360.0 -42.3 360.0 69.5 65.7 56.2 77 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 78 89 A Y 0 0 123 0, 0.0 -4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.2 71.6 59.7 62.2 79 90 A P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 -0.054 360.0-152.3 -47.4 150.7 71.1 63.3 63.4 80 91 A I E -P 74 0B 106 -6,-2.3 -6,-2.8 -8,-0.0 2,-0.5 -0.982 18.1-115.7-132.8 142.1 74.1 65.6 63.5 81 92 A K E +P 73 0B 91 -2,-0.4 2,-0.3 -8,-0.2 -8,-0.2 -0.660 43.4 177.7 -73.0 123.7 75.0 68.6 65.7 82 93 A V E -P 72 0B 55 -10,-3.6 -10,-3.3 -2,-0.5 2,-0.3 -0.977 28.9-110.3-134.9 147.9 75.3 71.6 63.3 83 94 A Q E +P 71 0B 131 -2,-0.3 2,-0.3 -12,-0.3 -12,-0.3 -0.564 41.1 164.3 -85.9 138.3 76.1 75.3 63.9 84 95 A V E +P 70 0B 27 -14,-3.6 -14,-2.8 -2,-0.3 2,-0.1 -0.922 34.3 28.3-145.8 161.9 73.4 77.9 63.4 85 96 A G + 0 0 9 -2,-0.3 -16,-0.3 -16,-0.2 -17,-0.2 -0.406 45.6 164.3 82.7-157.5 72.6 81.5 64.2 86 97 A G - 0 0 11 -19,-2.4 -74,-0.6 -18,-0.3 2,-0.3 -0.023 18.4-150.9 108.8 139.7 75.1 84.3 64.8 87 98 A A E -B 11 0A 1 -76,-0.2 115,-3.4 -2,-0.1 2,-0.4 -0.997 5.9-162.8-143.1 137.1 74.6 88.0 64.8 88 99 A T E +BF 10 201A 51 -78,-2.1 -78,-3.4 -2,-0.3 2,-0.4 -0.991 21.5 177.4-118.3 132.9 76.9 90.9 64.0 89 100 A V E -BF 9 200A 0 111,-3.2 111,-2.6 -2,-0.4 2,-0.4 -0.988 14.9-172.0-139.5 146.9 75.8 94.3 65.3 90 101 A L E -BF 8 199A 3 -82,-2.4 -82,-3.1 -2,-0.4 2,-0.6 -0.999 12.7-148.8-139.2 137.7 77.1 97.8 65.3 91 102 A V E -BF 7 198A 4 107,-2.8 107,-1.7 -2,-0.4 106,-1.1 -0.951 16.9-165.8-113.3 122.0 75.9 100.8 67.1 92 103 A L E -B 6 0A 2 -86,-3.6 -86,-2.8 -2,-0.6 104,-0.1 -0.719 22.6-109.7-103.1 152.0 76.4 104.2 65.5 93 104 A P E -B 5 0A 20 0, 0.0 2,-0.4 0, 0.0 -88,-0.2 -0.400 27.0-143.7 -70.4 155.2 76.1 107.7 66.9 94 105 A V - 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