==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-JUN-09 3HRP . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON VPI-5482; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 400 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 41.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 48 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 . 2 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 0 PARALLEL BRIDGES PER LADDER . 4 3 1 3 14 4 1 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 1 5 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 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 31 A A 0 0 113 0, 0.0 58,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -71.2 70.3 -11.2 -5.4 2 32 A T - 0 0 114 56,-0.1 2,-0.1 57,-0.1 29,-0.1 -0.855 360.0 -93.7-129.9 146.1 68.2 -9.1 -7.8 3 33 A Y - 0 0 59 -2,-0.3 29,-0.1 29,-0.1 -1,-0.0 -0.372 34.1-157.8 -62.1 133.3 64.5 -9.0 -8.9 4 34 A D > - 0 0 57 1,-0.1 3,-1.7 4,-0.1 -1,-0.1 -0.952 10.4-161.6-116.1 113.4 63.6 -11.1 -11.9 5 35 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.813 92.5 58.6 -62.5 -27.6 60.4 -10.1 -13.9 6 36 A N T 3 S+ 0 0 138 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.538 97.8 75.8 -76.7 -10.4 60.3 -13.5 -15.5 7 37 A Q S < S- 0 0 104 -3,-1.7 -3,-0.1 1,-0.1 2,-0.0 -0.763 80.0-119.4-105.0 151.5 60.1 -15.3 -12.1 8 38 A P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.326 28.7-110.4 -73.3 168.6 57.2 -15.6 -9.8 9 39 A V - 0 0 8 71,-0.1 2,-0.3 69,-0.1 22,-0.2 -0.820 39.3-169.1 -89.6 138.2 57.2 -14.3 -6.2 10 40 A T E -A 30 0A 58 20,-1.7 20,-1.8 -2,-0.4 2,-0.4 -0.943 17.2-158.2-126.5 153.7 57.3 -17.1 -3.6 11 41 A V E +A 29 0A 31 -2,-0.3 18,-0.3 18,-0.2 3,-0.1 -0.996 13.3 172.2-127.8 126.7 56.8 -17.2 0.1 12 42 A E E - 0 0 107 16,-2.7 2,-0.3 -2,-0.4 17,-0.2 0.761 61.9 -21.6-100.4 -35.8 58.3 -20.1 2.0 13 43 A S E -A 28 0A 49 15,-1.8 15,-3.0 75,-0.0 -1,-0.3 -0.981 48.6-152.7-165.5 170.7 57.8 -19.2 5.6 14 44 A F E -A 27 0A 28 -2,-0.3 13,-0.2 13,-0.2 3,-0.0 -0.959 24.0-105.2-152.5 165.9 57.2 -16.4 8.2 15 45 A X E S+A 26 0A 76 11,-2.0 11,-2.5 -2,-0.3 2,-0.1 -0.984 78.9 20.9-157.9 149.1 57.9 -15.8 11.8 16 46 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 0.765 64.7-145.2 -72.7 174.8 56.7 -15.6 14.6 17 47 A V S S+ 0 0 98 -2,-0.1 75,-3.0 74,-0.1 2,-0.3 0.465 81.7 23.3 -87.0 -3.3 53.5 -17.7 14.1 18 48 A E E S+d 92 0B 109 73,-0.3 2,-0.3 55,-0.1 75,-0.2 -0.986 70.3 133.9-156.1 159.7 51.6 -15.4 16.5 19 49 A G E -d 93 0B 8 73,-2.0 75,-2.8 -2,-0.3 2,-0.2 -0.986 37.0-103.1 177.9-175.1 51.8 -11.9 17.9 20 50 A K > - 0 0 100 -2,-0.3 3,-2.0 73,-0.2 46,-0.2 -0.511 64.3 -38.9-122.8-175.9 50.1 -8.6 18.8 21 51 A L T 3 S+ 0 0 60 73,-0.4 -1,-0.2 379,-0.3 47,-0.1 -0.305 127.9 9.7 -54.9 132.9 49.9 -5.1 17.3 22 52 A R T 3 S+ 0 0 174 44,-3.3 -1,-0.3 1,-0.2 46,-0.0 0.543 86.1 165.5 70.1 17.6 53.2 -4.0 15.8 23 53 A E < - 0 0 62 -3,-2.0 43,-2.6 43,-0.2 2,-0.6 -0.349 43.7-115.7 -55.9 137.5 54.8 -7.4 16.2 24 54 A K E - B 0 65A 128 41,-0.2 2,-0.4 39,-0.1 41,-0.2 -0.713 40.0-172.7 -80.3 118.2 58.0 -7.7 14.1 25 55 A V E - B 0 64A 0 39,-3.0 39,-2.7 -2,-0.6 2,-0.5 -0.934 13.0-158.6-118.1 134.2 57.3 -10.2 11.4 26 56 A I E -AB 15 63A 31 -11,-2.5 -11,-2.0 -2,-0.4 2,-0.5 -0.960 5.2-162.5-111.7 131.1 59.8 -11.6 9.0 27 57 A V E -AB 14 62A 0 35,-2.6 35,-2.4 -2,-0.5 2,-0.4 -0.962 7.7-156.3-112.6 127.3 58.6 -13.2 5.8 28 58 A K E +AB 13 61A 74 -15,-3.0 -16,-2.7 -2,-0.5 -15,-1.8 -0.892 39.0 98.3-106.7 134.2 61.0 -15.5 3.9 29 59 A G E -A 11 0A 14 31,-2.3 2,-0.3 -2,-0.4 -18,-0.2 -0.807 58.7 -77.7-171.5-142.8 60.8 -16.2 0.2 30 60 A S E S+A 10 0A 40 -20,-1.8 -20,-1.7 -2,-0.2 30,-0.2 -0.985 86.2 26.9-148.3 154.7 62.2 -15.1 -3.2 31 61 A N + 0 0 8 -2,-0.3 29,-0.2 28,-0.2 28,-0.1 0.774 64.5 133.6 67.2 33.9 62.0 -12.4 -5.8 32 62 A F - 0 0 1 27,-2.5 3,-0.4 1,-0.2 27,-0.2 0.615 52.1-151.6 -77.9 -14.6 60.9 -9.6 -3.5 33 63 A G - 0 0 5 26,-0.3 -1,-0.2 1,-0.2 27,-0.0 -0.237 26.8 -86.7 64.9-161.8 63.5 -7.3 -5.0 34 64 A T S S+ 0 0 103 24,-0.1 2,-0.7 25,-0.1 -1,-0.2 0.233 95.4 96.3-130.7 12.6 65.0 -4.5 -3.0 35 65 A D > - 0 0 68 -3,-0.4 3,-1.9 1,-0.1 -1,-0.1 -0.890 49.9-167.5-115.3 101.1 62.5 -1.7 -3.6 36 66 A K G > S+ 0 0 111 -2,-0.7 3,-1.8 1,-0.3 -1,-0.1 0.773 85.1 69.6 -56.5 -29.5 59.9 -1.3 -0.8 37 67 A S G 3 S+ 0 0 87 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.699 98.1 51.2 -64.0 -17.0 57.8 1.0 -3.0 38 68 A K G < S+ 0 0 112 -3,-1.9 43,-2.4 -6,-0.1 2,-0.4 0.197 102.6 78.4-102.5 11.6 57.0 -2.0 -5.3 39 69 A V E < -F 80 0C 11 -3,-1.8 2,-0.4 41,-0.2 41,-0.2 -0.949 49.9-177.2-127.4 141.5 55.8 -4.2 -2.4 40 70 A K E -F 79 0C 98 39,-2.4 39,-2.7 -2,-0.4 2,-0.4 -0.996 7.5-164.6-132.1 136.9 52.7 -4.5 -0.2 41 71 A V E -FG 78 52C 0 11,-0.6 11,-3.1 -2,-0.4 2,-0.4 -0.979 10.7-174.9-118.9 134.0 52.2 -6.9 2.7 42 72 A Y E -FG 77 51C 42 35,-2.7 35,-3.0 -2,-0.4 2,-0.6 -0.978 24.3-145.1-127.9 141.6 48.8 -7.6 4.1 43 73 A F E -FG 76 50C 0 7,-2.5 7,-3.3 -2,-0.4 2,-0.6 -0.949 32.2-146.3-101.5 124.5 47.6 -9.5 7.0 44 74 A V E +FG 75 49C 34 31,-3.2 31,-1.0 -2,-0.6 5,-0.2 -0.834 25.4 166.7-107.7 116.1 44.3 -11.0 5.8 45 75 A D - 0 0 13 3,-2.6 29,-0.1 -2,-0.6 27,-0.1 -0.533 53.8 -83.9-113.9-172.2 41.4 -11.5 8.0 46 76 A E S S+ 0 0 130 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.717 124.9 34.8 -67.3 -23.2 37.7 -12.3 7.4 47 77 A A S S- 0 0 36 1,-0.3 2,-0.3 297,-0.0 -1,-0.2 0.743 123.7 -10.5-102.7 -34.1 36.8 -8.6 6.9 48 78 A A - 0 0 29 -5,-0.1 -3,-2.6 2,-0.0 2,-0.7 -0.992 60.2-101.1-160.5 164.7 39.7 -7.0 5.1 49 79 A E E -G 44 0C 89 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.2 -0.906 43.3-146.6 -91.9 115.2 43.3 -7.2 3.9 50 80 A R E -G 43 0C 24 -7,-3.3 -7,-2.5 -2,-0.7 2,-0.1 -0.790 11.1-129.6 -94.5 115.0 45.2 -5.1 6.5 51 81 A L E -G 42 0C 106 -2,-0.7 2,-0.4 -9,-0.2 -9,-0.2 -0.384 23.0-152.3 -65.1 133.8 48.1 -3.2 5.1 52 82 A S E -G 41 0C 6 -11,-3.1 -11,-0.6 -2,-0.1 2,-0.5 -0.886 17.8-114.7-110.5 137.0 51.4 -3.8 7.0 53 83 A T E -C 65 0A 94 12,-0.6 12,-2.2 -2,-0.4 2,-0.6 -0.587 26.4-149.1 -68.0 117.6 54.3 -1.3 7.3 54 84 A V E +C 64 0A 25 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.821 20.2 175.5 -89.2 122.6 57.4 -2.8 5.7 55 85 A I E + 0 0 88 8,-2.9 2,-0.3 -2,-0.6 9,-0.2 0.702 64.3 15.1-103.2 -24.3 60.5 -1.6 7.5 56 86 A G E -C 63 0A 19 7,-1.7 7,-2.7 2,-0.0 2,-0.3 -0.991 62.2-174.0-152.2 154.4 63.1 -3.6 5.6 57 87 A I E +C 62 0A 33 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.998 12.3 163.1-149.4 137.4 63.5 -5.6 2.4 58 88 A D E > -C 61 0A 65 3,-2.5 3,-1.5 -2,-0.3 -26,-0.1 -0.910 57.9 -89.2-138.0 177.2 65.9 -7.8 0.5 59 89 A N T 3 S+ 0 0 16 -58,-0.4 -27,-2.5 -2,-0.3 -26,-0.3 0.692 127.2 28.7 -59.1 -21.0 65.1 -10.2 -2.4 60 90 A N T 3 S+ 0 0 68 -30,-0.2 -31,-2.3 -29,-0.2 2,-0.4 0.348 118.9 55.5-117.7 2.0 64.5 -13.1 0.0 61 91 A T E < -BC 28 58A 4 -3,-1.5 -3,-2.5 -33,-0.2 2,-0.4 -0.996 49.2-168.8-148.4 134.7 63.2 -11.3 3.1 62 92 A L E -BC 27 57A 0 -35,-2.4 -35,-2.6 -2,-0.4 2,-0.6 -0.991 8.5-162.1-120.2 132.0 60.5 -8.8 4.3 63 93 A Y E +BC 26 56A 83 -7,-2.7 -8,-2.9 -2,-0.4 -7,-1.7 -0.975 28.2 158.4-109.3 117.0 60.6 -7.2 7.7 64 94 A C E -BC 25 54A 0 -39,-2.7 -39,-3.0 -2,-0.6 2,-0.5 -0.872 39.7-116.8-136.3 170.6 57.2 -5.7 8.6 65 95 A L E -BC 24 53A 20 -12,-2.2 -12,-0.6 -2,-0.3 -41,-0.2 -0.926 34.7-114.3-111.7 128.2 55.1 -4.7 11.5 66 96 A A - 0 0 2 -43,-2.6 -44,-3.3 -2,-0.5 -43,-0.2 -0.426 36.2-147.9 -60.8 124.5 51.8 -6.5 12.3 67 97 A P - 0 0 21 0, 0.0 -44,-0.1 0, 0.0 -15,-0.1 -0.387 34.7 -71.6 -84.8 168.5 48.9 -4.1 11.8 68 98 A R S S+ 0 0 68 -17,-0.1 2,-0.3 -2,-0.1 -25,-0.1 -0.385 73.0 151.7 -53.3 133.0 45.5 -3.9 13.7 69 99 A Q - 0 0 8 -3,-0.1 3,-0.1 -25,-0.1 -25,-0.1 -0.962 49.7 -71.8-162.3 165.1 43.6 -6.9 12.4 70 100 A L - 0 0 45 -2,-0.3 23,-0.3 -22,-0.2 -22,-0.0 -0.357 57.5-101.7 -67.9 144.1 41.0 -9.4 13.6 71 101 A P S S+ 0 0 60 0, 0.0 23,-0.2 0, 0.0 2,-0.2 -0.270 82.7 44.3 -62.6 153.5 42.0 -11.9 16.3 72 102 A G E S-E 93 0B 27 21,-2.3 21,-2.6 -3,-0.1 2,-0.5 -0.521 103.0 -19.4 107.2-174.8 42.7 -15.4 15.2 73 103 A G E +E 92 0B 36 19,-0.3 2,-0.4 -2,-0.2 19,-0.3 -0.565 61.9 179.3 -77.6 118.6 44.7 -17.0 12.4 74 104 A N E -E 91 0B 3 17,-2.9 17,-3.1 -2,-0.5 -29,-0.2 -0.953 23.2-129.2-123.1 133.6 45.3 -14.7 9.5 75 105 A R E -F 44 0C 113 -31,-1.0 -31,-3.2 -2,-0.4 2,-0.4 -0.376 21.7-127.2 -74.1 156.3 47.1 -15.4 6.2 76 106 A I E -F 43 0C 0 13,-0.5 11,-2.6 -33,-0.2 2,-0.5 -0.913 19.0-158.5-106.2 133.4 49.8 -13.1 5.0 77 107 A K E -FH 42 86C 22 -35,-3.0 -35,-2.7 -2,-0.4 2,-0.5 -0.960 3.8-165.6-114.1 129.3 49.7 -11.7 1.5 78 108 A V E -FH 41 85C 0 7,-3.0 7,-2.5 -2,-0.5 2,-0.4 -0.962 3.7-173.2-113.3 128.1 52.8 -10.4 -0.3 79 109 A I E +FH 40 84C 30 -39,-2.7 -39,-2.4 -2,-0.5 2,-0.4 -0.995 6.3 174.3-119.1 126.1 52.4 -8.4 -3.5 80 110 A V E > S-FH 39 83C 3 3,-2.2 3,-2.4 -2,-0.4 -41,-0.2 -0.961 73.9 -24.4-130.7 116.5 55.6 -7.4 -5.5 81 111 A D T 3 S- 0 0 87 -43,-2.4 -42,-0.1 -2,-0.4 3,-0.1 0.886 129.3 -46.0 51.5 46.5 55.2 -5.7 -8.8 82 112 A G T 3 S+ 0 0 64 1,-0.2 2,-0.5 -44,-0.2 -1,-0.3 0.104 110.5 124.6 88.8 -19.2 51.7 -7.1 -9.3 83 113 A K E < -H 80 0C 49 -3,-2.4 -3,-2.2 1,-0.0 2,-0.4 -0.650 44.8-161.4 -87.2 120.8 52.7 -10.6 -8.3 84 114 A E E +H 79 0C 114 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.877 16.4 171.8-114.5 130.4 50.5 -11.9 -5.4 85 115 A V E -H 78 0C 33 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.4 -0.999 12.1-162.8-133.1 135.7 51.2 -14.8 -3.0 86 116 A T E -H 77 0C 60 -2,-0.4 -9,-0.2 -9,-0.2 -75,-0.1 -0.961 29.4-111.8-118.8 135.8 49.1 -15.7 0.1 87 117 A T - 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