==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-MAY-12 4FD0 . COMPND 2 MOLECULE: LEUCINE RICH HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES CACCAE; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 391 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 8.4 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 . 1 0.3 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-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 . 33 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 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 RESIDUES PER ALPHA HELIX . 2 11 5 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 2 0 1 0 1 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 . 1 2 3 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 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 38 A S 0 0 156 0, 0.0 2,-0.1 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0 134.0 13.8 28.8 -27.5 2 39 A A - 0 0 71 1,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.437 360.0-140.1 -69.4 139.8 17.2 30.2 -28.5 3 40 A E S S+ 0 0 101 -2,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.810 84.7 48.9 -67.9 -35.3 17.1 33.4 -30.7 4 41 A N S S- 0 0 130 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.794 100.6 -87.8-110.4 151.1 20.0 32.3 -32.9 5 42 A P - 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.276 37.2-174.7 -56.2 135.1 20.7 29.0 -34.8 6 43 A A + 0 0 87 -4,-0.1 47,-0.0 2,-0.1 -2,-0.0 0.776 55.6 76.8-102.3 -35.4 22.6 26.5 -32.5 7 44 A E S S- 0 0 104 1,-0.1 2,-0.1 45,-0.0 5,-0.1 -0.500 86.0-104.1 -81.4 148.1 23.4 23.6 -34.8 8 45 A P > - 0 0 28 0, 0.0 3,-1.0 0, 0.0 2,-0.1 -0.442 38.9-102.5 -71.9 145.0 26.2 23.6 -37.4 9 46 A V T 3 S- 0 0 152 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.458 100.4 -1.3 -63.9 129.9 25.3 24.0 -41.1 10 47 A G T 3 S+ 0 0 81 -2,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.289 107.5 103.4 75.4 -4.6 25.5 20.6 -42.9 11 48 A A < - 0 0 6 -3,-1.0 2,-0.4 35,-0.0 -1,-0.1 -0.933 51.0-158.5-118.1 136.2 26.6 18.5 -40.0 12 49 A L - 0 0 102 -2,-0.4 33,-2.0 -5,-0.1 34,-0.1 -0.928 26.0-112.6-111.4 135.7 24.5 16.0 -37.9 13 50 A L E +A 44 0A 7 -2,-0.4 31,-0.3 31,-0.2 3,-0.1 -0.352 30.4 178.6 -61.6 138.3 25.3 14.8 -34.4 14 51 A E E - 0 0 89 29,-3.4 2,-0.3 1,-0.5 30,-0.2 0.586 65.5 -8.7-112.6 -29.1 26.1 11.0 -34.4 15 52 A D E -A 43 0A 42 28,-1.4 28,-3.3 65,-0.1 -1,-0.5 -0.966 59.3-163.7-161.9 166.0 26.9 10.6 -30.7 16 53 A F E -A 42 0A 5 -2,-0.3 2,-0.3 26,-0.3 26,-0.2 -0.972 5.3-152.6-154.3 163.4 27.4 12.6 -27.5 17 54 A S E -A 41 0A 41 24,-1.7 24,-2.2 -2,-0.3 2,-0.7 -0.997 25.6-118.7-143.3 141.9 28.8 12.2 -24.0 18 55 A I E +A 40 0A 39 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.726 32.9 174.2 -79.4 113.6 28.1 14.0 -20.6 19 56 A E E S+ 0 0 123 20,-3.1 2,-0.3 -2,-0.7 21,-0.2 0.717 70.4 16.5 -92.8 -27.2 31.4 15.7 -19.7 20 57 A Q E S-A 39 0A 102 19,-1.5 19,-2.3 0, 0.0 -1,-0.4 -0.971 77.9-129.1-149.3 131.6 30.0 17.5 -16.7 21 58 A L - 0 0 93 -2,-0.3 4,-0.1 17,-0.2 19,-0.0 -0.368 41.8 -85.7 -72.7 157.3 26.8 16.9 -14.7 22 59 A P - 0 0 4 0, 0.0 15,-0.3 0, 0.0 -1,-0.1 -0.261 35.5-122.1 -58.7 152.5 24.4 19.7 -13.9 23 60 A A S S+ 0 0 77 13,-2.8 2,-0.7 1,-0.1 14,-0.1 0.848 101.7 65.1 -65.3 -33.5 25.3 21.6 -10.7 24 61 A K + 0 0 31 12,-0.5 10,-0.3 10,-0.5 -1,-0.1 -0.833 49.2 147.5 -96.6 111.0 21.9 20.7 -9.2 25 62 A T + 0 0 46 -2,-0.7 62,-2.3 1,-0.1 2,-0.4 0.277 60.7 69.5-120.6 2.7 21.5 16.9 -8.6 26 63 A I E -c 87 0B 34 60,-0.2 86,-0.5 62,-0.1 2,-0.3 -0.995 65.2-176.0-124.0 128.7 19.3 17.2 -5.5 27 64 A Y E -c 88 0B 0 60,-2.8 62,-3.0 -2,-0.4 64,-0.2 -0.906 22.4-131.5-127.3 154.2 15.7 18.5 -5.8 28 65 A A > - 0 0 0 -2,-0.3 3,-1.7 60,-0.2 64,-0.2 -0.571 52.4 -76.9 -89.8 161.6 12.8 19.3 -3.5 29 66 A L T 3 S+ 0 0 7 62,-3.1 64,-0.4 60,-0.4 36,-0.2 -0.395 119.3 16.8 -61.3 133.0 9.3 17.9 -4.3 30 67 A G T 3 S+ 0 0 62 34,-2.4 -1,-0.2 1,-0.3 2,-0.2 0.419 93.0 135.5 82.7 1.0 7.6 19.9 -7.1 31 68 A E < - 0 0 31 -3,-1.7 -1,-0.3 33,-0.3 2,-0.2 -0.529 52.4-123.5 -81.6 150.3 10.9 21.5 -8.3 32 69 A N - 0 0 144 -2,-0.2 -1,-0.0 1,-0.1 31,-0.0 -0.660 35.3 -92.1 -90.3 149.7 11.8 21.7 -12.1 33 70 A I - 0 0 48 -2,-0.2 2,-0.4 29,-0.1 -1,-0.1 -0.203 34.4-155.2 -57.9 146.5 15.0 20.2 -13.5 34 71 A D - 0 0 71 -10,-0.3 -10,-0.5 1,-0.1 -1,-0.1 -0.951 12.7-176.1-129.2 109.1 17.9 22.7 -13.7 35 72 A L > + 0 0 41 -2,-0.4 3,-2.8 -13,-0.1 19,-0.1 0.483 35.9 136.8 -86.6 -0.3 20.5 21.8 -16.4 36 73 A T T 3 S+ 0 0 97 1,-0.3 -13,-2.8 -14,-0.1 -12,-0.5 -0.180 73.3 22.2 -49.6 126.2 22.9 24.7 -15.4 37 74 A G T 3 S+ 0 0 29 1,-0.3 -1,-0.3 -15,-0.3 2,-0.2 0.194 87.7 134.8 96.3 -13.5 26.5 23.3 -15.4 38 75 A L < - 0 0 28 -3,-2.8 2,-0.5 16,-0.1 -1,-0.3 -0.520 36.0-165.7 -70.2 132.1 25.7 20.4 -17.7 39 76 A N E -A 20 0A 78 -19,-2.3 -20,-3.1 -2,-0.2 -19,-1.5 -0.993 6.8-177.6-121.3 118.9 28.4 20.0 -20.4 40 77 A V E -AB 18 52A 4 12,-0.6 12,-2.2 -2,-0.5 2,-0.5 -0.961 12.1-156.2-119.4 138.1 27.7 17.8 -23.4 41 78 A T E -AB 17 51A 38 -24,-2.2 -24,-1.7 -2,-0.4 2,-0.4 -0.977 12.3-155.4-113.1 121.5 30.2 17.0 -26.2 42 79 A G E -AB 16 50A 0 8,-2.9 8,-2.2 -2,-0.5 2,-0.6 -0.821 9.3-144.1-100.6 135.4 28.7 16.0 -29.5 43 80 A K E -AB 15 49A 95 -28,-3.3 -29,-3.4 -2,-0.4 -28,-1.4 -0.893 27.1-159.6 -92.6 118.7 30.5 13.9 -32.1 44 81 A Y E > -A 13 0A 5 4,-0.8 3,-1.7 -2,-0.6 -31,-0.2 -0.717 28.5-116.3-105.3 156.9 29.4 15.2 -35.6 45 82 A D T 3 S+ 0 0 80 -33,-2.0 -32,-0.1 1,-0.3 -1,-0.0 0.426 112.5 64.6 -72.0 0.5 29.5 13.5 -39.1 46 83 A D T 3 S- 0 0 84 2,-0.3 -1,-0.3 -34,-0.1 3,-0.1 0.333 118.2-110.7 -99.4 3.1 32.0 16.2 -40.4 47 84 A G S < S+ 0 0 72 -3,-1.7 2,-0.5 1,-0.2 -2,-0.1 0.312 80.7 125.6 83.2 -4.4 34.5 14.9 -37.8 48 85 A K - 0 0 124 -5,-0.0 -4,-0.8 2,-0.0 2,-0.3 -0.770 53.1-143.7 -91.7 127.3 34.3 18.1 -35.7 49 86 A Q E -B 43 0A 133 -2,-0.5 -6,-0.2 -6,-0.2 -8,-0.0 -0.640 25.7-179.7 -83.2 141.7 33.4 17.8 -32.0 50 87 A R E -B 42 0A 42 -8,-2.2 -8,-2.9 -2,-0.3 -2,-0.0 -1.000 33.5-103.7-145.3 145.4 31.2 20.5 -30.6 51 88 A P E -B 41 0A 119 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.345 39.4-149.0 -63.5 142.7 29.6 21.6 -27.2 52 89 A V E -B 40 0A 17 -12,-2.2 2,-0.6 -45,-0.0 -12,-0.6 -0.983 7.7-147.8-119.9 129.1 25.8 20.7 -27.3 53 90 A K - 0 0 167 -2,-0.4 2,-0.4 -14,-0.1 -14,-0.1 -0.876 24.8-132.4 -93.7 119.4 23.1 22.7 -25.4 54 91 A V - 0 0 13 -2,-0.6 -19,-0.1 -16,-0.1 -16,-0.1 -0.641 16.8-143.1 -74.8 124.6 20.4 20.2 -24.4 55 92 A T > - 0 0 55 -2,-0.4 3,-1.8 1,-0.1 4,-0.3 -0.516 25.2-107.8 -88.1 152.2 16.9 21.5 -25.3 56 93 A P G > S+ 0 0 113 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.779 114.2 57.9 -57.1 -34.7 14.0 20.8 -22.8 57 94 A E G 3 S+ 0 0 137 1,-0.2 -3,-0.0 3,-0.0 19,-0.0 0.482 93.3 70.9 -72.9 -6.5 12.1 18.1 -24.9 58 95 A Q G < S+ 0 0 36 -3,-1.8 18,-2.5 17,-0.1 2,-0.3 0.570 83.3 87.0 -86.2 -10.4 15.3 16.0 -25.0 59 96 A I E < +D 75 0B 30 -3,-1.2 2,-0.3 -4,-0.3 16,-0.2 -0.707 51.0 166.8 -91.8 139.5 15.0 15.1 -21.3 60 97 A S E +D 74 0B 59 14,-1.9 14,-3.2 -2,-0.3 3,-0.1 -0.974 53.9 39.7-144.8 154.5 13.0 12.1 -20.0 61 98 A G S S+ 0 0 46 1,-0.3 2,-0.4 -2,-0.3 11,-0.1 0.210 75.3 125.9 92.8 -15.5 12.7 10.3 -16.7 62 99 A F + 0 0 44 12,-0.2 -1,-0.3 2,-0.0 2,-0.3 -0.679 26.3 155.7 -77.0 129.2 12.9 13.4 -14.5 63 100 A S - 0 0 55 -2,-0.4 3,-0.3 -3,-0.1 -31,-0.1 -0.885 26.9-175.3-154.4 119.1 10.0 13.6 -12.0 64 101 A S + 0 0 14 -2,-0.3 -34,-2.4 -33,-0.2 -33,-0.3 0.075 60.8 103.9-100.3 23.6 10.0 15.6 -8.7 65 102 A S S S+ 0 0 102 -36,-0.2 -1,-0.2 -35,-0.1 -36,-0.1 0.790 87.1 20.0 -73.3 -32.9 6.4 14.3 -7.7 66 103 A A S S- 0 0 50 -3,-0.3 -1,-0.1 -37,-0.0 2,-0.1 -0.961 94.3 -85.7-137.2 154.9 7.7 11.7 -5.1 67 104 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.399 47.2 173.2 -63.5 131.8 10.8 11.1 -3.0 68 105 A V E - E 0 88B 46 20,-1.8 20,-3.1 -2,-0.1 3,-0.2 -0.970 25.6-158.5-139.8 124.3 13.4 9.1 -5.0 69 106 A D E S+ 0 0 118 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.874 89.8 14.9 -71.2 -39.3 16.9 8.4 -3.7 70 107 A K E S- 0 0 165 17,-0.1 2,-0.5 18,-0.1 -1,-0.3 -0.935 73.1-179.9-141.6 108.4 18.4 7.7 -7.2 71 108 A Q E - E 0 86B 23 15,-3.1 15,-1.9 -2,-0.3 2,-0.6 -0.968 24.4-133.4-114.9 123.3 16.4 8.7 -10.4 72 109 A E E - E 0 85B 131 -2,-0.5 2,-0.5 13,-0.2 13,-0.2 -0.663 19.9-166.5 -79.3 117.3 17.8 8.1 -13.9 73 110 A V E - E 0 84B 0 11,-3.3 11,-2.2 -2,-0.6 2,-0.3 -0.920 10.4-154.3-103.3 122.9 17.4 11.2 -16.1 74 111 A T E -DE 60 83B 19 -14,-3.2 -14,-1.9 -2,-0.5 2,-0.5 -0.808 11.0-153.0-106.3 143.3 17.9 10.4 -19.9 75 112 A I E -DE 59 82B 0 7,-3.1 7,-1.6 -2,-0.3 2,-0.5 -0.977 15.3-165.1-106.4 123.4 19.1 12.8 -22.7 76 113 A T E + E 0 81B 51 -18,-2.5 2,-0.3 -2,-0.5 5,-0.2 -0.977 20.8 152.0-118.3 115.0 17.8 11.7 -26.1 77 114 A I E > S- E 0 80B 16 3,-2.5 3,-2.3 -2,-0.5 -61,-0.1 -0.982 70.1 -7.7-142.0 131.9 19.4 13.2 -29.3 78 115 A E T 3 S- 0 0 109 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.839 127.2 -58.4 49.9 40.9 19.8 11.7 -32.9 79 116 A G T 3 S+ 0 0 76 1,-0.2 2,-0.3 -64,-0.0 -1,-0.3 0.494 115.2 120.1 68.5 6.6 18.4 8.3 -31.5 80 117 A K E < - 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