==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-SEP-08 3EDI . COMPND 2 MOLECULE: TOLLOID-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.MAC SWEENEY . 195 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.1 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 0.5 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-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 . 10 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A A 0 0 0 0, 0.0 97,-3.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 58.9 -1.2 15.9 18.2 2 2 A A B -A 97 0A 0 95,-0.2 132,-2.2 132,-0.1 95,-0.2 -0.514 360.0-104.8 -73.7 132.9 -4.4 14.0 19.2 3 3 A T B -B 133 0B 4 93,-3.0 130,-0.3 -2,-0.2 -1,-0.1 -0.319 20.8-154.1 -53.2 138.0 -7.4 14.6 16.8 4 4 A S + 0 0 37 128,-1.8 2,-0.7 -3,-0.1 129,-0.2 0.501 64.0 106.2 -86.0 -2.8 -10.0 16.9 18.5 5 5 A R > - 0 0 106 127,-0.4 3,-1.8 1,-0.2 4,-0.4 -0.703 56.1-160.5 -98.4 116.2 -12.7 15.4 16.3 6 6 A T G > S+ 0 0 116 -2,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.845 92.4 60.9 -54.2 -39.2 -15.2 13.0 17.9 7 7 A E G 3 S+ 0 0 165 1,-0.3 -1,-0.3 60,-0.0 -2,-0.0 0.747 100.3 55.5 -65.7 -18.5 -16.2 11.5 14.5 8 8 A R G < S+ 0 0 55 -3,-1.8 60,-2.4 59,-0.1 2,-0.4 0.473 86.5 95.6 -92.1 -4.3 -12.6 10.3 14.0 9 9 A I S < S- 0 0 33 -3,-1.6 87,-0.1 -4,-0.4 86,-0.1 -0.729 85.7-113.8 -87.3 134.7 -12.4 8.3 17.2 10 10 A W > - 0 0 4 -2,-0.4 3,-2.2 85,-0.3 4,-0.1 -0.540 38.7-111.7 -71.6 119.7 -13.2 4.6 16.8 11 11 A P G > S+ 0 0 91 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.251 96.2 2.6 -57.0 134.6 -16.5 4.0 18.6 12 12 A G G 3 S- 0 0 80 1,-0.3 3,-0.1 32,-0.0 -2,-0.1 0.570 117.3 -84.3 70.4 7.9 -16.1 1.8 21.7 13 13 A G G < S+ 0 0 5 -3,-2.2 32,-2.6 1,-0.2 2,-0.5 0.593 92.6 135.4 69.6 13.1 -12.3 1.7 21.2 14 14 A V E < -c 45 0C 59 -3,-1.4 -1,-0.2 30,-0.2 32,-0.2 -0.814 34.9-172.1-103.2 129.4 -12.7 -1.2 18.8 15 15 A I E -c 46 0C 0 30,-2.6 32,-1.5 -2,-0.5 2,-0.2 -0.933 12.2-152.0-121.5 104.0 -10.8 -1.2 15.5 16 16 A P E -c 47 0C 7 0, 0.0 40,-2.5 0, 0.0 2,-0.3 -0.510 22.2-174.2 -74.3 147.7 -11.7 -4.0 13.1 17 17 A Y E -cd 48 56C 31 30,-2.2 32,-2.5 38,-0.2 2,-0.4 -0.965 25.0-158.6-141.0 158.7 -8.9 -5.1 10.7 18 18 A V E - d 0 57C 54 38,-2.0 40,-2.4 -2,-0.3 2,-0.6 -0.997 13.1-152.2-130.2 134.5 -8.1 -7.3 7.7 19 19 A I E - d 0 58C 25 -2,-0.4 40,-0.1 38,-0.2 38,-0.1 -0.947 30.8-112.3-105.2 122.9 -4.5 -8.4 6.9 20 20 A G > - 0 0 15 38,-1.3 3,-1.1 -2,-0.6 39,-0.0 -0.045 15.7-124.2 -44.8 145.4 -4.0 -9.1 3.2 21 21 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.573 103.2 70.9 -72.4 -6.9 -3.4 -12.7 2.1 22 21AA N T 3 S+ 0 0 103 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.622 74.6 98.8 -84.2 -17.2 -0.0 -11.6 0.4 23 22 A F S < S- 0 0 7 -3,-1.1 -4,-0.0 35,-0.1 2,-0.0 -0.478 76.3-116.4 -75.5 145.3 1.9 -11.0 3.7 24 23 A T > - 0 0 75 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.298 28.9-104.4 -69.5 162.9 4.2 -13.7 5.0 25 24 A G H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.874 124.4 52.8 -52.0 -39.2 3.7 -15.5 8.3 26 25 A S H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 109.8 45.3 -66.5 -46.0 6.5 -13.3 9.7 27 26 A Q H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.925 113.1 50.8 -65.5 -44.5 4.9 -10.0 8.5 28 27 A R H X S+ 0 0 68 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.911 110.1 49.5 -57.7 -43.9 1.4 -11.0 9.8 29 28 A A H X S+ 0 0 53 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.901 110.3 51.8 -64.6 -37.5 2.9 -11.9 13.2 30 29 A M H X S+ 0 0 27 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.912 107.2 51.4 -65.0 -44.1 4.7 -8.6 13.3 31 30 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.907 111.0 49.4 -57.9 -43.1 1.4 -6.6 12.5 32 31 A K H X S+ 0 0 104 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.879 108.8 52.2 -65.7 -38.9 -0.3 -8.5 15.4 33 32 A Q H X S+ 0 0 123 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.898 110.4 48.6 -60.1 -42.7 2.6 -7.6 17.7 34 33 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.913 113.2 46.9 -65.8 -43.8 2.3 -3.9 16.9 35 34 A M H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.933 111.8 51.3 -58.9 -45.2 -1.5 -4.1 17.4 36 35 A R H X S+ 0 0 124 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.853 102.4 60.2 -61.9 -35.3 -1.0 -5.9 20.7 37 36 A H H X S+ 0 0 32 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.930 109.4 42.7 -61.9 -39.9 1.5 -3.3 21.9 38 37 A W H >X S+ 0 0 0 -4,-1.5 4,-0.6 1,-0.2 3,-0.5 0.920 115.4 50.8 -68.5 -42.3 -1.1 -0.6 21.6 39 38 A E H >< S+ 0 0 38 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.897 103.1 57.0 -61.8 -44.3 -3.8 -2.9 23.2 40 39 A K H 3< S+ 0 0 144 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.792 114.4 38.6 -62.9 -28.2 -1.8 -3.9 26.2 41 40 A H H << S+ 0 0 57 -4,-0.8 -1,-0.3 -3,-0.5 2,-0.2 0.408 121.8 27.4-102.8 -3.8 -1.3 -0.3 27.3 42 41 A T S << S- 0 0 23 -3,-1.0 148,-0.1 -4,-0.6 145,-0.1 -0.794 85.5 -95.6-141.5-173.3 -4.7 1.3 26.5 43 42 A a S S+ 0 0 42 -2,-0.2 2,-0.3 146,-0.1 -4,-0.1 0.122 81.8 116.2 -99.8 20.3 -8.4 0.5 26.1 44 43 A V - 0 0 1 -6,-0.4 2,-0.4 -5,-0.1 -2,-0.2 -0.724 45.4-169.1 -84.4 136.4 -8.1 0.0 22.3 45 44 A T E -c 14 0C 62 -32,-2.6 -30,-2.6 -2,-0.3 2,-0.5 -0.999 11.9-148.8-128.2 132.2 -8.9 -3.5 21.0 46 45 A F E -c 15 0C 11 -2,-0.4 2,-0.3 -32,-0.2 -32,-0.1 -0.880 21.4-178.1 -98.4 129.8 -8.2 -4.8 17.5 47 46 A I E -c 16 0C 80 -32,-1.5 -30,-2.2 -2,-0.5 2,-0.1 -0.942 34.7 -99.9-128.9 144.2 -10.7 -7.4 16.2 48 47 A E E -c 17 0C 136 -2,-0.3 -30,-0.2 -32,-0.2 0, 0.0 -0.417 50.7-105.4 -59.3 134.5 -10.9 -9.3 12.9 49 48 A R + 0 0 101 -32,-2.5 -1,-0.1 7,-0.2 6,-0.1 -0.317 44.6 168.3 -60.1 140.7 -13.5 -7.7 10.7 50 49 A S S S- 0 0 82 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.638 76.0 -27.3-110.7 -71.9 -16.8 -9.6 10.3 51 50 A D S S+ 0 0 130 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.292 90.1 137.7-129.4 7.0 -19.3 -7.4 8.6 52 51 A E - 0 0 54 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 -0.233 45.7-149.7 -65.0 143.6 -18.2 -3.8 9.5 53 52 A E S S+ 0 0 121 1,-0.1 2,-0.5 19,-0.1 -1,-0.1 0.870 86.4 50.0 -76.1 -36.6 -18.3 -1.2 6.7 54 53 A S S S+ 0 0 5 17,-0.1 2,-0.3 19,-0.1 -1,-0.1 -0.897 72.4 125.4-112.2 128.9 -15.3 0.7 8.2 55 54 A Y - 0 0 42 -2,-0.5 19,-2.0 17,-0.4 2,-0.3 -0.950 54.8 -95.0-167.9 167.2 -12.1 -1.1 9.1 56 55 A I E -de 17 74C 0 -40,-2.5 -38,-2.0 -2,-0.3 2,-0.4 -0.775 29.4-161.1-100.5 147.7 -8.4 -1.0 8.5 57 56 A V E -de 18 75C 34 17,-2.2 19,-2.3 -2,-0.3 2,-0.5 -0.992 14.6-137.2-130.7 126.4 -6.6 -3.1 5.9 58 57 A F E +de 19 76C 1 -40,-2.4 -38,-1.3 -2,-0.4 2,-0.4 -0.703 33.6 174.2 -81.3 128.3 -2.9 -3.8 5.8 59 58 A T E - e 0 77C 49 17,-1.8 19,-0.8 -2,-0.5 -2,-0.0 -1.000 42.9-128.5-144.7 137.7 -1.7 -3.5 2.3 60 59 A Y 0 0 62 -2,-0.4 17,-0.1 17,-0.2 -2,-0.0 0.362 360.0 360.0 -68.0 8.8 1.8 -3.7 0.7 61 60 A R 0 0 89 15,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.026 360.0 360.0 -53.7 360.0 1.0 -0.3 -1.0 62 ! 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 63 65 A C 0 0 114 0, 0.0 3,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 153.4 1.5 7.9 6.4 64 66 A S - 0 0 13 1,-0.1 12,-0.1 10,-0.0 3,-0.0 -0.199 360.0 -85.6 -59.2 152.5 -2.0 6.5 7.2 65 67 A Y - 0 0 80 10,-0.5 2,-0.6 1,-0.1 -1,-0.1 -0.274 50.0-113.7 -49.6 144.2 -5.2 8.4 7.4 66 68 A V S S- 0 0 6 30,-0.1 28,-0.2 -3,-0.1 27,-0.1 -0.774 71.5 -23.0 -98.1 116.6 -5.7 9.8 11.0 67 69 A G S S- 0 0 0 26,-2.6 2,-0.6 -2,-0.6 -58,-0.2 -0.295 110.2 -26.6 79.8-168.7 -8.6 8.3 12.9 68 70 A R - 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