==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-MAY-11 3S25 . COMPND 2 MOLECULE: HYPOTHETICAL 7-BLADED BETA-PROPELLER-LIKE PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: EUBACTERIUM RECTALE; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 295 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 66.1 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 . 128 43.4 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 . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 . 1 0.3 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 . 30 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 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 4 4 6 3 2 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 6 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 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 30 A L 0 0 138 0, 0.0 2,-0.1 0, 0.0 109,-0.1 0.000 360.0 360.0 360.0 151.2 8.0 34.2 -13.1 2 31 A N - 0 0 25 107,-0.1 108,-0.1 1,-0.1 128,-0.0 -0.396 360.0-156.8 -67.8 143.8 7.2 31.6 -10.4 3 32 A S S S+ 0 0 131 -2,-0.1 2,-0.3 106,-0.1 -1,-0.1 0.346 72.9 39.2-107.1 3.8 4.3 29.1 -11.1 4 33 A S S S- 0 0 79 105,-0.1 2,-2.1 146,-0.0 -2,-0.0 -0.903 98.5 -87.4-141.0 171.1 3.4 28.2 -7.4 5 34 A Y - 0 0 83 -2,-0.3 145,-0.2 103,-0.1 147,-0.1 -0.476 55.0-179.0 -84.6 69.4 3.1 30.1 -4.1 6 35 A V - 0 0 38 -2,-2.1 103,-3.1 143,-0.1 2,-0.4 -0.341 19.1-140.0 -60.1 148.1 6.7 29.6 -3.1 7 36 A N B -A 108 0A 50 101,-0.2 101,-0.2 1,-0.1 54,-0.1 -0.976 4.8-140.9-116.0 134.8 7.6 31.1 0.3 8 37 A G S S+ 0 0 3 99,-2.0 53,-1.4 -2,-0.4 2,-0.3 0.712 76.7 2.9 -71.2 -24.5 10.9 32.9 0.6 9 38 A N S S- 0 0 12 98,-0.3 2,-0.3 51,-0.2 139,-0.1 -0.846 77.7-100.6-151.3-175.4 11.9 31.8 4.1 10 39 A T > - 0 0 60 -2,-0.3 3,-2.4 255,-0.2 255,-0.3 -0.875 59.6 -38.7-122.9 147.5 10.7 29.5 6.9 11 40 A A T 3 S- 0 0 12 -2,-0.3 3,-0.3 1,-0.3 137,-0.3 -0.106 119.1 -16.8 48.6-123.6 8.9 29.6 10.2 12 41 A G T 3> S+ 0 0 0 214,-0.3 4,-1.3 1,-0.2 3,-0.4 0.248 98.4 113.3 -99.9 13.5 10.1 32.7 12.2 13 42 A N T X4>S+ 0 0 0 -3,-2.4 5,-2.8 1,-0.2 3,-0.7 0.902 76.2 51.5 -55.8 -42.6 13.3 33.5 10.4 14 43 A L G >45S+ 0 0 2 132,-0.4 3,-1.1 -3,-0.3 -1,-0.2 0.848 106.2 53.7 -69.9 -29.9 12.0 36.8 9.0 15 44 A Y G 345S+ 0 0 6 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.819 106.7 56.3 -64.3 -28.7 10.9 38.1 12.4 16 45 A N G X<5S- 0 0 5 -4,-1.3 3,-0.6 -3,-0.7 -1,-0.3 -0.151 135.8 -87.1 -99.2 35.5 14.4 37.2 13.5 17 46 A A T < 5 - 0 0 0 -3,-1.1 41,-2.6 1,-0.2 42,-0.2 0.346 54.2-101.9 76.6 4.3 16.0 39.5 10.9 18 47 A G T 3 < + 0 0 0 -5,-2.8 41,-2.4 39,-0.2 -1,-0.2 0.910 67.1 155.3 49.8 51.2 16.0 36.8 8.1 19 48 A L < + 0 0 3 -3,-0.6 11,-2.6 -6,-0.3 2,-0.4 0.682 61.5 39.7 -82.3 -18.8 19.7 36.2 8.6 20 49 A F E -E 29 0B 2 9,-0.2 2,-0.4 39,-0.1 9,-0.2 -0.994 61.4-178.0-134.9 141.2 19.6 32.6 7.2 21 50 A C E -E 28 0B 0 7,-2.2 7,-3.1 -2,-0.4 2,-0.5 -0.920 9.6-160.5-144.3 107.4 17.6 31.2 4.3 22 51 A E E +E 27 0B 48 -2,-0.4 2,-0.3 243,-0.3 5,-0.2 -0.794 21.9 161.8 -93.5 131.1 17.6 27.6 3.4 23 52 A S E > -E 26 0B 19 3,-2.8 3,-1.7 -2,-0.5 39,-0.1 -0.925 60.9 -22.4-156.4 118.7 16.5 26.8 -0.2 24 53 A D T 3 S- 0 0 122 -2,-0.3 3,-0.1 1,-0.3 38,-0.0 0.888 127.5 -41.1 48.4 53.8 17.0 23.7 -2.4 25 54 A G T 3 S+ 0 0 45 1,-0.2 18,-1.2 17,-0.1 2,-0.3 0.499 122.7 89.5 75.5 6.1 20.1 22.4 -0.6 26 55 A E E < -EF 23 42B 50 -3,-1.7 -3,-2.8 16,-0.2 2,-0.4 -0.883 61.4-144.5-124.5 160.5 21.9 25.7 -0.1 27 56 A V E -EF 22 41B 0 14,-2.7 14,-1.5 -2,-0.3 2,-0.5 -0.995 8.8-160.8-123.6 126.2 21.7 28.3 2.7 28 57 A F E +EF 21 40B 0 -7,-3.1 -7,-2.2 -2,-0.4 2,-0.3 -0.907 27.9 167.1-102.4 135.8 22.0 32.0 1.9 29 58 A F E -EF 20 39B 11 10,-2.6 10,-3.2 -2,-0.5 2,-0.6 -0.972 45.8-108.0-153.4 158.2 23.0 34.1 4.9 30 59 A S E - F 0 38B 5 -11,-2.6 2,-0.9 -2,-0.3 7,-0.2 -0.820 40.9-140.4 -85.4 119.1 24.2 37.3 6.5 31 60 A N E > > - F 0 37B 18 6,-2.7 3,-2.3 -2,-0.6 5,-2.0 -0.731 14.1-166.5 -94.5 105.9 27.8 36.6 7.5 32 61 A T G > 5S+ 0 0 51 -2,-0.9 3,-0.6 1,-0.3 -1,-0.2 0.745 88.2 62.2 -65.4 -18.9 28.5 38.2 10.9 33 62 A N G 3 5S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.508 109.8 41.0 -79.7 -3.7 32.3 37.6 10.4 34 63 A D G X 5S- 0 0 29 -3,-2.3 3,-2.2 3,-0.1 -1,-0.2 -0.399 129.4 -79.1-142.8 61.3 32.2 39.9 7.3 35 64 A N T < 5S- 0 0 129 -3,-0.6 -3,-0.2 1,-0.3 -2,-0.1 0.703 85.5 -64.5 56.0 29.4 30.0 42.9 8.1 36 65 A G T 3 -F 26 0B 65 4,-1.5 3,-1.8 -2,-0.3 -16,-0.2 -0.440 55.6 -95.9 -77.6 163.0 25.8 24.1 1.5 43 72 A I T 3 S+ 0 0 37 -18,-1.2 225,-0.2 1,-0.3 226,-0.2 0.826 118.8 60.2 -56.2 -25.0 23.2 23.1 4.2 44 73 A D T 3 S- 0 0 83 1,-0.1 -1,-0.3 224,-0.1 3,-0.1 0.345 120.7 -96.5 -89.2 9.3 25.8 21.6 6.6 45 74 A G S < S+ 0 0 29 -3,-1.8 3,-0.3 1,-0.3 -2,-0.1 0.423 88.5 113.4 96.1 -2.9 28.0 24.7 7.1 46 75 A S + 0 0 49 1,-0.2 -4,-1.5 -4,-0.1 -1,-0.3 -0.290 54.6 40.9 -90.2 177.2 30.6 23.9 4.4 47 76 A N S S- 0 0 104 -6,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.748 73.1-177.7 59.9 29.8 31.5 25.6 1.0 48 77 A I + 0 0 89 -3,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.400 8.9 162.1 -68.1 123.8 31.1 29.1 2.5 49 78 A H E -G 40 0B 76 -9,-2.5 -9,-2.2 -2,-0.2 2,-0.4 -0.997 41.8-103.0-149.4 148.9 31.6 31.8 -0.1 50 79 A K E +G 39 0B 92 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.525 30.3 175.7 -74.3 126.8 30.8 35.4 -0.6 51 80 A L E + 0 0 24 -13,-2.4 2,-0.3 -2,-0.4 -12,-0.2 0.827 68.4 0.4 -94.3 -40.9 27.9 36.2 -2.9 52 81 A S E - 0 0 17 -14,-2.1 -14,-0.4 2,-0.2 -1,-0.3 -0.992 53.7-133.2-147.7 150.3 27.7 40.0 -2.6 53 82 A N E S+ 0 0 93 -2,-0.3 2,-0.2 -16,-0.1 -16,-0.1 0.483 78.6 108.5 -80.3 -3.8 29.5 42.8 -0.8 54 83 A D E S- 0 0 37 -16,-0.1 -16,-1.9 1,-0.1 2,-0.4 -0.527 78.3-120.5 -69.2 140.6 26.1 44.1 0.2 55 84 A T E -G 37 0B 39 16,-0.4 16,-0.7 -18,-0.3 2,-0.4 -0.693 42.2-156.6 -76.9 133.9 25.2 43.7 3.9 56 85 A A E +H 70 0C 3 -20,-2.9 2,-0.3 -2,-0.4 14,-0.2 -0.924 28.0 154.7-128.7 146.6 22.0 41.6 3.8 57 86 A X E +H 69 0C 9 12,-2.2 12,-3.0 -2,-0.4 -39,-0.2 -0.905 61.7 44.1-151.9 172.8 19.0 40.9 6.0 58 87 A Y E S- 0 0 0 -41,-2.6 2,-0.2 -2,-0.3 -40,-0.2 0.912 79.6-168.0 52.0 50.5 15.4 39.6 5.4 59 88 A I E + 0 0 0 -41,-2.4 2,-0.3 -42,-0.2 9,-0.2 -0.487 13.6 171.9 -78.3 130.9 16.9 37.1 3.0 60 89 A N E -H 67 0C 0 7,-2.9 7,-2.6 -2,-0.2 2,-0.3 -0.927 8.1-168.1-130.4 157.6 14.4 35.2 0.8 61 90 A A E +H 66 0C 2 -53,-1.4 5,-0.2 -2,-0.3 2,-0.2 -0.999 12.6 179.9-148.8 151.7 14.9 32.8 -2.1 62 91 A D - 0 0 2 3,-2.3 27,-0.0 -2,-0.3 -39,-0.0 -0.620 59.3 -71.7-126.1-167.0 13.1 31.0 -4.9 63 92 A K S S+ 0 0 62 -2,-0.2 3,-0.1 1,-0.2 26,-0.0 0.774 128.8 21.2 -60.8 -28.7 14.4 28.6 -7.5 64 93 A N S S+ 0 0 96 1,-0.1 25,-2.3 24,-0.1 26,-0.3 0.721 118.9 37.7-112.1 -31.2 16.3 31.4 -9.5 65 94 A Y E - I 0 88C 55 23,-0.3 -3,-2.3 24,-0.1 2,-0.5 -0.869 54.5-138.2-130.7 158.5 17.0 34.4 -7.2 66 95 A V E -HI 61 87C 0 21,-3.1 21,-2.5 -2,-0.3 2,-0.4 -0.967 23.3-161.6-110.9 132.4 17.9 35.6 -3.7 67 96 A Y E +HI 60 86C 0 -7,-2.6 -7,-2.9 -2,-0.5 2,-0.3 -0.905 20.9 156.7-114.0 138.8 15.9 38.6 -2.5 68 97 A Y E - I 0 85C 0 17,-2.1 17,-3.5 -2,-0.4 2,-0.5 -0.997 41.4-117.3-159.2 157.4 17.2 40.7 0.4 69 98 A V E -HI 57 84C 0 -12,-3.0 -12,-2.2 -2,-0.3 2,-0.4 -0.875 33.5-162.7 -96.5 131.4 17.2 44.0 2.2 70 99 A R E -HI 56 83C 58 13,-2.6 13,-1.9 -2,-0.5 2,-0.7 -0.893 19.0-133.0-115.1 149.0 20.6 45.8 2.3 71 100 A N E - I 0 82C 41 -16,-0.7 -16,-0.4 -2,-0.4 11,-0.2 -0.896 16.7-156.6 -97.3 119.2 21.8 48.6 4.5 72 101 A N 0 0 67 9,-2.3 -1,-0.1 -2,-0.7 10,-0.1 0.729 360.0 360.0 -71.7 -21.0 23.5 51.0 2.2 73 102 A N 0 0 152 8,-0.3 -2,-0.1 -3,-0.0 7,-0.0 0.378 360.0 360.0-119.4 360.0 25.7 52.7 4.9 74 ! 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 75 109 A T 0 0 117 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.9 19.9 47.4 13.8 76 110 A F + 0 0 55 1,-0.2 28,-0.3 27,-0.0 4,-0.1 0.596 360.0 56.0 -88.6 -15.4 17.5 45.4 11.6 77 111 A F S S+ 0 0 64 2,-0.1 2,-0.3 26,-0.1 -1,-0.2 0.261 98.3 54.2-114.5 8.4 14.1 46.5 13.0 78 112 A S S S- 0 0 57 -3,-0.5 43,-0.1 1,-0.1 42,-0.0 -0.804 97.3 -56.7-133.1 176.6 14.1 50.3 12.8 79 113 A Y + 0 0 63 41,-0.4 2,-0.3 -2,-0.3 -2,-0.1 -0.245 63.0 144.9 -56.6 130.0 14.5 53.0 10.1 80 114 A D - 0 0 47 -4,-0.1 2,-2.4 22,-0.1 22,-0.2 -0.946 64.7 -83.3-154.5 170.9 17.8 52.9 8.3 81 115 A R S S+ 0 0 112 -2,-0.3 -9,-2.3 20,-0.1 -8,-0.3 -0.483 72.1 158.2 -81.0 74.3 18.8 53.7 4.7 82 116 A N E -I 71 0C 0 -2,-2.4 2,-0.3 -11,-0.2 -11,-0.2 -0.521 26.4-161.5 -96.5 160.4 17.9 50.3 3.4 83 117 A S E -I 70 0C 7 -13,-1.9 -13,-2.6 -2,-0.2 2,-0.5 -0.992 21.2-123.1-139.8 147.3 17.0 49.0 -0.1 84 118 A L E +IJ 69 98C 0 14,-3.0 13,-2.9 -2,-0.3 14,-1.9 -0.839 42.8 176.6 -91.2 127.1 15.2 45.9 -1.4 85 119 A C E -IJ 68 96C 1 -17,-3.5 -17,-2.1 -2,-0.5 2,-0.3 -0.724 23.0-152.1-130.9 169.3 17.5 44.0 -3.8 86 120 A R E +IJ 67 95C 41 9,-2.4 9,-2.5 -19,-0.2 2,-0.3 -0.991 11.4 177.1-145.0 142.9 17.7 40.8 -5.9 87 121 A I E -I 66 0C 0 -21,-2.5 -21,-3.1 -2,-0.3 6,-0.2 -0.988 36.2-104.9-140.8 148.0 20.6 38.7 -7.1 88 122 A K E > -I 65 0C 94 4,-2.9 3,-2.3 -2,-0.3 -23,-0.3 -0.408 34.5-116.8 -65.3 150.7 20.7 35.5 -9.1 89 123 A R T 3 S+ 0 0 28 -25,-2.3 -1,-0.1 1,-0.3 -24,-0.1 0.808 116.8 60.0 -62.2 -25.4 21.5 32.4 -7.0 90 124 A N T 3 S- 0 0 110 -26,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.471 123.3-104.1 -78.3 -3.9 24.7 32.1 -9.1 91 125 A G S < S+ 0 0 25 -3,-2.3 3,-0.3 1,-0.4 -2,-0.1 0.273 86.1 109.2 99.0 -9.1 25.9 35.6 -8.0 92 126 A H + 0 0 127 1,-0.2 -4,-2.9 -5,-0.1 -1,-0.4 -0.399 56.4 39.5 -91.4 169.0 25.1 37.4 -11.3 93 127 A G - 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