==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-JAN-05 1WWL . COMPND 2 MOLECULE: MONOCYTE DIFFERENTIATION ANTIGEN CD14; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.-I.KIM,C.J.LEE,M.S.JIN,C.-H.LEE,S.-G.PAIK,H.LEE,J.-O.LEE . 620 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 416 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 131 21.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 60 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 2 0 3 1 1 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 10 0 7 2 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 1 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 7 A P 0 0 59 0, 0.0 11,-2.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -56.9 9.3 52.0 -1.9 2 8 A a - 0 0 12 9,-0.3 2,-0.2 17,-0.1 9,-0.2 -0.667 360.0-164.4-111.3 169.7 11.7 51.2 1.0 3 9 A E - 0 0 117 -2,-0.2 2,-2.0 2,-0.0 7,-1.2 -0.781 16.6-147.7-163.0 112.9 11.2 51.4 4.7 4 10 A L E +A 9 0A 88 -2,-0.2 2,-1.2 5,-0.2 5,-0.2 -0.493 27.7 170.4 -81.1 72.8 13.8 51.4 7.5 5 11 A D E > -A 8 0A 102 -2,-2.0 3,-1.4 3,-0.8 2,-0.2 -0.734 66.8 -55.4 -87.1 98.6 11.7 49.7 10.2 6 12 A E T 3 S- 0 0 181 -2,-1.2 0, 0.0 1,-0.3 0, 0.0 -0.498 120.6 -15.1 69.7-131.9 14.4 49.0 12.9 7 13 A E T 3 S+ 0 0 124 -2,-0.2 24,-2.1 22,-0.1 -1,-0.3 0.687 125.2 80.2 -77.9 -17.4 17.3 47.0 11.4 8 14 A S E < -Ab 5 31A 53 -3,-1.4 -3,-0.8 22,-0.1 2,-0.4 -0.633 54.1-169.7 -95.9 150.3 15.3 46.0 8.3 9 15 A b E -Ab 4 32A 0 22,-1.1 2,-3.4 -2,-0.3 24,-1.3 -0.804 10.5-159.0-135.5 89.0 14.7 48.0 5.2 10 16 A S - 0 0 55 -7,-1.2 2,-0.3 -2,-0.4 24,-0.1 -0.318 17.2-169.0 -71.6 65.2 12.1 46.2 3.1 11 17 A a - 0 0 1 -2,-3.4 24,-1.3 -9,-0.2 2,-0.6 -0.402 5.1-162.9 -57.7 114.2 13.3 48.1 0.0 12 18 A N B +c 35 0A 52 -11,-2.5 3,-0.2 -2,-0.3 24,-0.1 -0.917 24.9 167.0-112.9 115.9 10.5 47.3 -2.6 13 19 A F + 0 0 22 22,-0.7 26,-0.1 -2,-0.6 -1,-0.1 -0.321 36.4 121.4-118.3 48.9 11.0 47.8 -6.3 14 20 A S + 0 0 37 -13,-0.1 -1,-0.1 3,-0.1 22,-0.1 0.929 54.7 82.1 -74.4 -46.8 8.1 45.9 -7.8 15 21 A D S S- 0 0 83 -3,-0.2 24,-0.0 2,-0.1 0, 0.0 -0.232 96.7-103.0 -57.4 146.0 6.6 48.8 -9.6 16 22 A P S S+ 0 0 96 0, 0.0 -1,-0.0 0, 0.0 23,-0.0 0.876 106.3 20.3 -35.4 -90.7 8.2 49.6 -13.1 17 23 A K S S- 0 0 179 2,-0.0 2,-0.1 3,-0.0 -2,-0.1 -0.786 88.8-160.1 -88.5 111.2 10.5 52.6 -12.5 18 24 A P - 0 0 10 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.367 27.4-103.5 -89.4 172.4 11.1 52.7 -8.7 19 25 A D > + 0 0 103 1,-0.2 3,-0.6 -2,-0.1 4,-0.3 -0.808 39.3 178.6 -93.8 95.5 12.3 55.5 -6.4 20 26 A W G >> + 0 0 108 -2,-1.1 3,-1.7 1,-0.2 4,-0.6 0.746 69.7 76.9 -72.2 -25.1 15.9 54.4 -5.9 21 27 A S G >4 S+ 0 0 91 1,-0.3 3,-2.3 2,-0.2 -1,-0.2 0.911 84.2 68.3 -49.1 -42.1 16.7 57.4 -3.7 22 28 A S G X> S+ 0 0 15 -3,-0.6 3,-3.6 1,-0.3 4,-0.9 0.856 85.1 70.7 -42.8 -43.5 14.8 55.4 -1.1 23 29 A A G X4 S+ 0 0 36 -3,-1.7 3,-0.9 -4,-0.3 -1,-0.3 0.865 83.5 66.8 -43.9 -44.7 17.8 53.0 -1.3 24 30 A F G << S+ 0 0 107 -3,-2.3 -1,-0.3 -4,-0.6 -2,-0.2 0.567 99.5 53.4 -60.3 -2.0 19.9 55.6 0.4 25 31 A N G <4 S+ 0 0 92 -3,-3.6 -1,-0.3 -4,-0.2 -2,-0.2 0.775 94.3 65.4 -93.3 -40.0 17.6 54.9 3.4 26 32 A b S << S+ 0 0 16 -4,-0.9 3,-0.5 -3,-0.9 -2,-0.2 0.371 89.0 103.8 -64.3 9.3 18.3 51.2 3.2 27 33 A L S S+ 0 0 70 -4,-0.2 3,-0.1 1,-0.2 37,-0.1 -0.466 75.9 23.9 -87.0 161.9 21.8 52.5 4.1 28 34 A G S S+ 0 0 47 1,-0.2 2,-0.6 -2,-0.1 -1,-0.2 0.504 97.7 119.5 60.7 -1.7 23.1 52.1 7.7 29 35 A A - 0 0 2 -3,-0.5 38,-0.2 1,-0.1 -1,-0.2 -0.868 57.0-154.9-102.2 118.1 20.7 49.2 7.9 30 36 A A S S+ 0 0 21 -2,-0.6 37,-2.7 36,-0.2 38,-2.5 0.749 80.7 52.2 -58.5 -28.9 22.2 45.8 8.7 31 37 A D E +bd 8 68A 28 -24,-2.1 -22,-1.1 36,-0.2 2,-0.4 -0.954 64.8 176.6-119.6 128.1 19.3 43.9 7.1 32 38 A V E -bd 9 69A 15 36,-2.2 38,-2.1 -2,-0.5 2,-0.5 -0.991 10.5-169.1-134.3 135.4 17.9 44.5 3.6 33 39 A E E - d 0 70A 70 -24,-1.3 2,-0.6 -2,-0.4 38,-0.2 -0.977 5.8-164.2-125.2 119.4 15.2 42.8 1.7 34 40 A L E - d 0 71A 45 36,-2.2 38,-3.2 -2,-0.5 2,-0.8 -0.902 0.9-168.1-107.0 121.2 14.7 43.5 -2.0 35 41 A Y E +cd 12 72A 110 -24,-1.3 -22,-0.7 -2,-0.6 38,-0.2 -0.852 9.4 179.3-110.4 100.0 11.4 42.3 -3.6 36 42 A G E > - 0 0 8 36,-3.1 3,-2.9 -2,-0.8 37,-0.2 0.558 31.9-141.5 -73.8 -6.6 11.6 42.5 -7.4 37 43 A G E 3 - 0 0 32 35,-0.5 37,-0.2 1,-0.3 36,-0.2 0.727 64.6 -61.0 53.2 24.3 8.0 41.2 -7.5 38 44 A G E 3 S+ 0 0 49 35,-2.5 -1,-0.3 1,-0.3 36,-0.3 0.414 96.3 152.3 84.8 -3.3 9.0 39.2 -10.6 39 45 A R E < - d 0 74A 34 -3,-2.9 36,-1.6 34,-0.5 -1,-0.3 -0.364 45.4-121.0 -64.7 136.3 9.8 42.4 -12.5 40 46 A S E - d 0 75A 36 34,-0.2 36,-0.2 -3,-0.1 3,-0.1 -0.525 20.2-169.1 -79.6 143.6 12.4 42.0 -15.2 41 47 A L > + 0 0 21 34,-2.1 3,-1.3 -2,-0.2 4,-0.2 -0.034 52.3 115.7-121.0 28.4 15.6 44.1 -15.0 42 48 A E T 3 + 0 0 70 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.515 66.8 69.8 -75.9 -4.0 17.0 43.4 -18.5 43 49 A Y T 3> S+ 0 0 82 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.528 82.9 71.4 -88.4 -8.5 16.6 47.1 -19.3 44 50 A L H <> S+ 0 0 26 -3,-1.3 4,-3.1 1,-0.2 -1,-0.2 0.640 80.8 75.5 -80.3 -15.7 19.4 47.9 -16.9 45 51 A L H 4 S+ 0 0 70 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.930 99.1 42.3 -59.4 -47.5 21.9 46.4 -19.4 46 52 A K H 4 S+ 0 0 204 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.755 120.5 44.3 -71.1 -27.2 21.6 49.5 -21.7 47 53 A R H < S+ 0 0 193 -4,-0.6 2,-0.2 1,-0.0 -2,-0.2 0.902 107.3 52.1 -87.2 -46.0 21.7 51.9 -18.7 48 54 A V < - 0 0 82 -4,-3.1 2,-0.5 4,-0.0 -1,-0.0 -0.657 66.0-136.8-101.7 155.1 24.5 50.6 -16.5 49 55 A D > - 0 0 123 -2,-0.2 3,-1.4 1,-0.1 -3,-0.1 -0.915 9.8-153.3-105.7 120.9 28.2 49.7 -17.0 50 56 A T T 3 S+ 0 0 40 -2,-0.5 -1,-0.1 1,-0.3 36,-0.1 0.670 95.1 54.0 -70.4 -17.4 29.3 46.5 -15.2 51 57 A E T 3 S+ 0 0 164 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.329 83.0 144.2 -98.1 10.7 32.9 47.5 -14.9 52 58 A A < - 0 0 37 -3,-1.4 2,-0.9 1,-0.1 -4,-0.0 -0.170 40.2-160.4 -55.2 126.7 31.8 50.7 -13.2 53 59 A D - 0 0 126 4,-0.0 2,-1.0 3,-0.0 3,-0.2 -0.860 15.1-150.7-113.0 89.4 34.0 52.0 -10.6 54 60 A L > + 0 0 42 -2,-0.9 4,-2.4 1,-0.2 -2,-0.0 -0.510 23.2 173.1 -59.1 94.9 31.5 54.2 -8.8 55 61 A G H > S+ 0 0 50 -2,-1.0 4,-0.6 2,-0.2 -1,-0.2 0.944 79.0 55.8 -73.0 -45.4 33.9 56.8 -7.5 56 62 A Q H 4 S+ 0 0 172 1,-0.2 -1,-0.2 -3,-0.2 4,-0.2 0.815 122.4 27.2 -52.7 -34.3 31.0 58.9 -6.3 57 63 A F H >> S+ 0 0 79 1,-0.1 3,-1.9 2,-0.1 4,-1.8 0.710 87.7 100.1-105.9 -23.7 29.7 55.9 -4.3 58 64 A T H 3X S+ 0 0 20 -4,-2.4 4,-2.2 1,-0.3 5,-0.1 0.759 89.0 46.8 -30.7 -49.0 32.7 53.8 -3.4 59 65 A D H 3X S+ 0 0 115 -4,-0.6 4,-1.1 2,-0.2 -1,-0.3 0.822 110.3 52.7 -69.4 -34.2 32.8 55.2 0.1 60 66 A I H X> S+ 0 0 55 -3,-1.9 3,-1.4 2,-0.2 4,-1.4 0.994 111.9 45.0 -62.1 -60.7 29.1 54.8 0.7 61 67 A I H 3< S+ 0 0 29 -4,-1.8 3,-0.5 1,-0.3 31,-0.3 0.862 114.8 49.0 -49.1 -44.4 29.3 51.1 -0.3 62 68 A K H 3< S+ 0 0 131 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.701 116.0 44.2 -71.1 -19.8 32.4 50.6 1.8 63 69 A S H << S+ 0 0 90 -3,-1.4 -2,-0.2 -4,-1.1 -1,-0.2 0.528 83.9 123.2-103.2 -6.5 30.7 52.3 4.7 64 70 A L < - 0 0 42 -4,-1.4 28,-0.3 -3,-0.5 -37,-0.1 -0.051 59.6-140.0 -51.1 154.7 27.3 50.6 4.5 65 71 A S + 0 0 58 -36,-0.1 -1,-0.1 26,-0.1 -38,-0.1 0.520 55.7 137.0 -96.9 -5.0 26.1 48.8 7.6 66 72 A L + 0 0 15 1,-0.1 -36,-0.2 -40,-0.1 26,-0.2 0.000 12.6 151.3 -42.3 136.7 24.6 46.0 5.5 67 73 A K + 0 0 100 -37,-2.7 28,-2.5 1,-0.3 27,-1.6 0.491 64.4 41.2-141.0 -32.2 25.3 42.4 6.8 68 74 A R E -de 31 95A 118 -38,-2.5 -36,-2.2 26,-0.2 2,-0.4 -0.964 66.2-174.3-130.1 114.0 22.4 40.3 5.6 69 75 A L E -de 32 96A 17 26,-2.8 28,-1.8 -2,-0.5 2,-0.4 -0.888 5.9-174.4-112.2 137.7 21.0 40.7 2.1 70 76 A T E -de 33 97A 30 -38,-2.1 -36,-2.2 -2,-0.4 2,-0.4 -0.984 0.8-173.7-127.5 140.1 17.9 39.0 0.6 71 77 A V E +de 34 98A 19 26,-2.7 28,-2.5 -2,-0.4 2,-0.3 -0.927 16.0 174.1-138.5 109.2 17.0 39.4 -3.1 72 78 A R E +de 35 99A 64 -38,-3.2 -36,-3.1 -2,-0.4 -35,-0.5 -0.878 42.6 7.1-125.7 154.7 13.6 37.9 -4.2 73 79 A A E S+ 0 0 13 26,-1.6 -35,-2.5 -2,-0.3 -34,-0.5 0.957 80.9 119.7 47.1 88.2 11.3 37.6 -7.2 74 80 A A E -de 39 101A 8 26,-1.1 28,-1.7 -36,-0.3 2,-1.0 -0.926 62.7-128.4-172.1 145.9 13.0 39.3 -10.1 75 81 A R E +d 40 0A 91 -36,-1.6 -34,-2.1 -2,-0.3 -33,-0.2 -0.767 42.1 178.6-102.5 83.4 14.3 38.3 -13.6 76 82 A I - 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