==== 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 PROTEIN 28-JUN-01 1JHW . COMPND 2 MOLECULE: MACROPHAGE CAPPING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.VOROBIEV,F.S.SOUTHWICK,S.C.ALMO . 326 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 16.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 39 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 2 3 2 0 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 . 1 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 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 11 A P 0 0 142 0, 0.0 73,-0.0 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 64.9 -47.6 85.7 -5.7 2 12 A F - 0 0 37 71,-0.1 18,-0.0 1,-0.1 71,-0.0 -0.494 360.0-105.4 -92.7 170.3 -45.0 86.5 -8.4 3 13 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.921 37.1-130.3 -63.8 -42.4 -44.3 90.1 -9.7 4 14 A G S S+ 0 0 34 4,-0.0 4,-0.1 -3,-0.0 3,-0.0 0.627 92.8 93.1 96.9 15.9 -46.0 89.6 -13.1 5 15 A S > + 0 0 69 2,-0.1 3,-0.9 1,-0.1 0, 0.0 0.278 53.3 103.2-113.3 -4.1 -42.9 91.1 -14.9 6 16 A V T 3 S+ 0 0 0 1,-0.3 4,-0.1 6,-0.0 -1,-0.1 0.532 71.7 62.0 -56.2 -13.4 -41.7 87.4 -15.2 7 17 A Q T 3 S+ 0 0 68 2,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.896 74.6 102.9 -84.3 -43.1 -42.8 87.5 -18.9 8 18 A D S < S- 0 0 57 -3,-0.9 35,-0.2 1,-0.1 -3,-0.1 -0.042 85.9-105.2 -39.7 127.9 -40.3 90.3 -19.9 9 19 A P S S+ 0 0 77 0, 0.0 2,-0.4 0, 0.0 35,-0.2 -0.222 83.3 59.9 -60.6 155.1 -37.4 88.6 -21.8 10 20 A G E S-A 43 0A 40 33,-1.6 33,-1.6 -3,-0.1 2,-0.4 -0.977 92.1 -37.8 132.1-147.4 -34.2 88.3 -19.9 11 21 A L E -A 42 0A 44 -2,-0.4 2,-0.4 31,-0.2 31,-0.2 -0.948 40.8-176.2-126.8 142.0 -33.3 86.7 -16.6 12 22 A H E +A 41 0A 26 29,-1.9 29,-4.7 -2,-0.4 2,-0.4 -0.995 5.0 177.6-138.9 128.6 -35.1 86.3 -13.4 13 23 A V E -A 40 0A 6 -2,-0.4 11,-2.0 27,-0.3 2,-0.4 -0.998 4.1-173.6-131.5 133.4 -33.7 84.8 -10.3 14 24 A W E -AB 39 23A 5 25,-3.4 25,-3.0 -2,-0.4 2,-0.7 -0.991 20.3-142.3-130.3 135.1 -35.5 84.5 -7.1 15 25 A R E -AB 38 22A 76 7,-3.5 7,-1.7 -2,-0.4 2,-0.9 -0.906 30.2-124.6 -92.4 118.3 -33.9 83.3 -3.9 16 26 A V E -AB 37 21A 6 21,-2.9 21,-0.6 -2,-0.7 51,-0.1 -0.540 32.5-172.3 -66.7 102.9 -36.8 81.3 -2.3 17 27 A E - 0 0 35 3,-2.0 -1,-0.2 -2,-0.9 20,-0.1 0.956 60.5 -51.3 -60.2 -92.1 -36.8 83.2 1.1 18 28 A K S S- 0 0 78 2,-0.4 49,-0.1 18,-0.1 -2,-0.0 0.610 116.9 -25.6-109.9 -82.4 -39.2 81.2 3.1 19 29 A L S S+ 0 0 153 2,-0.0 -3,-0.0 47,-0.0 51,-0.0 0.531 126.2 77.9-109.5 -17.6 -42.4 80.7 1.3 20 30 A K S S- 0 0 128 -5,-0.0 -3,-2.0 -4,-0.0 2,-0.5 -0.771 79.3-126.9-102.7 141.5 -42.0 83.8 -0.8 21 31 A P E -B 16 0A 12 0, 0.0 -5,-0.2 0, 0.0 17,-0.1 -0.761 24.1-159.7 -86.9 127.3 -39.8 84.1 -3.9 22 32 A V E -B 15 0A 33 -7,-1.7 -7,-3.5 -2,-0.5 2,-0.3 -0.950 14.8-130.2-109.8 124.4 -37.4 87.2 -3.6 23 33 A P E -B 14 0A 84 0, 0.0 2,-0.4 0, 0.0 -9,-0.3 -0.595 26.0-121.9 -79.5 132.2 -35.8 88.6 -6.8 24 34 A V - 0 0 22 -11,-2.0 -11,-0.2 -2,-0.3 5,-0.2 -0.624 29.8-102.1 -81.4 125.6 -32.1 89.1 -6.5 25 35 A A > - 0 0 44 -2,-0.4 4,-1.1 1,-0.2 3,-0.5 -0.151 39.8-111.7 -42.4 128.6 -30.8 92.6 -7.1 26 36 A Q T 4 S+ 0 0 145 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.719 118.3 51.6 -40.6 -28.8 -29.4 92.5 -10.6 27 37 A E T 4 S+ 0 0 159 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.963 105.5 53.1 -72.4 -55.1 -25.8 92.8 -9.2 28 38 A N T >4 S+ 0 0 46 -3,-0.5 3,-1.6 2,-0.1 -2,-0.2 0.638 81.1 113.4 -56.1 -18.2 -26.2 90.0 -6.7 29 39 A Q T 3< + 0 0 32 -4,-1.1 3,-0.1 1,-0.2 -4,-0.0 -0.251 68.5 43.5 -54.8 152.8 -27.3 87.6 -9.5 30 40 A G T 3 S+ 0 0 7 1,-0.2 75,-1.7 72,-0.0 2,-0.4 0.387 97.6 86.7 93.9 -9.0 -24.6 85.0 -9.9 31 41 A V E < -f 105 0B 23 -3,-1.6 2,-0.5 73,-0.2 75,-0.2 -0.999 57.5-169.8-128.1 129.1 -24.1 84.4 -6.2 32 42 A F E -f 106 0B 3 73,-1.2 75,-1.9 -2,-0.4 2,-0.2 -0.972 23.8-133.0-123.5 118.5 -26.3 82.0 -4.4 33 43 A F E > -f 107 0B 71 -2,-0.5 3,-0.8 73,-0.2 75,-0.2 -0.550 25.9-140.0 -63.2 134.4 -26.4 81.7 -0.6 34 44 A S T 3 S+ 0 0 3 73,-1.6 24,-2.0 1,-0.2 -1,-0.1 0.330 92.5 68.1 -84.1 6.4 -26.1 77.8 -0.3 35 45 A G T 3 S+ 0 0 14 22,-0.1 25,-0.7 23,-0.1 -1,-0.2 0.504 99.6 58.0 -99.8 -6.5 -28.7 77.5 2.5 36 46 A D S < S- 0 0 33 -3,-0.8 20,-1.5 23,-0.2 2,-0.3 -0.608 76.6-129.0-116.4 171.2 -31.5 78.5 0.2 37 47 A S E -AC 16 55A 1 -21,-0.6 -21,-2.9 18,-0.2 2,-0.3 -0.914 27.5-158.6-119.2 148.6 -33.0 77.3 -3.1 38 48 A Y E -AC 15 54A 13 16,-4.0 16,-2.3 -2,-0.3 2,-0.4 -0.805 13.9-138.8-127.6 171.5 -33.5 79.7 -6.0 39 49 A L E -AC 14 53A 0 -25,-3.0 -25,-3.4 -2,-0.3 2,-0.4 -0.997 20.0-175.7-132.7 128.8 -35.6 80.0 -9.1 40 50 A V E -AC 13 52A 1 12,-2.8 12,-2.5 -2,-0.4 2,-0.5 -0.989 1.6-172.4-130.0 131.0 -34.0 81.3 -12.3 41 51 A L E +AC 12 51A 0 -29,-4.7 -29,-1.9 -2,-0.4 2,-0.4 -0.976 5.7 179.5-130.4 124.5 -35.9 82.0 -15.4 42 52 A H E +AC 11 50A 18 8,-1.9 8,-1.8 -2,-0.5 2,-0.4 -0.984 7.0 174.3-122.2 127.9 -34.4 82.9 -18.8 43 53 A N E -AC 10 49A 15 -33,-1.6 -33,-1.6 -2,-0.4 6,-0.2 -0.985 21.6-136.2-138.7 128.3 -36.6 83.5 -21.8 44 54 A G - 0 0 27 4,-1.4 -2,-0.0 -2,-0.4 0, 0.0 -0.343 31.0-107.4 -76.4 157.9 -35.6 84.7 -25.3 45 55 A P S S- 0 0 129 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.532 119.2 -4.7 -63.5 -3.0 -37.6 87.3 -27.3 46 56 A E S S+ 0 0 104 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.259 119.5 100.1-155.4 -24.1 -38.7 84.4 -29.6 47 57 A E S S- 0 0 70 1,-0.1 0, 0.0 -4,-0.0 0, 0.0 -0.019 81.4 -90.6 -63.3 168.0 -36.6 81.6 -28.0 48 58 A V - 0 0 94 -5,-0.1 -4,-1.4 -3,-0.0 2,-0.4 0.175 38.3-118.6 -65.2-166.8 -38.1 79.0 -25.5 49 59 A S E -C 43 0A 23 32,-0.3 34,-2.3 -6,-0.2 2,-0.4 -0.977 21.5-168.1-145.9 127.3 -38.1 79.5 -21.7 50 60 A H E -Cd 42 83A 51 -8,-1.8 -8,-1.9 -2,-0.4 2,-0.6 -0.954 2.8-165.2-115.7 133.8 -36.4 77.4 -19.2 51 61 A L E -Cd 41 84A 2 32,-4.1 34,-1.1 -2,-0.4 2,-0.3 -0.958 13.6-173.9-121.6 107.4 -37.1 77.8 -15.5 52 62 A H E -Cd 40 85A 0 -12,-2.5 -12,-2.8 -2,-0.6 2,-0.5 -0.759 17.7-141.8-103.1 155.2 -34.6 76.0 -13.4 53 63 A L E -Cd 39 86A 16 32,-2.3 34,-2.6 -2,-0.3 2,-0.6 -0.967 14.8-148.9-116.6 119.5 -34.7 75.7 -9.8 54 64 A W E -Cd 38 87A 0 -16,-2.3 -16,-4.0 -2,-0.5 2,-0.6 -0.806 10.3-164.2 -95.8 122.2 -31.4 76.0 -8.0 55 65 A I E -Cd 37 88A 3 32,-3.6 34,-2.0 -2,-0.6 -18,-0.2 -0.903 12.7-135.9-113.9 115.9 -30.9 74.1 -4.9 56 66 A G > - 0 0 4 -20,-1.5 3,-1.2 -2,-0.6 -22,-0.1 -0.112 18.7-121.9 -59.1 155.3 -28.2 74.8 -2.5 57 67 A Q T 3 S+ 0 0 149 1,-0.3 -22,-0.1 31,-0.1 -1,-0.1 0.861 119.8 38.5 -67.1 -34.4 -26.0 72.1 -0.9 58 68 A Q T 3 S+ 0 0 102 -24,-2.0 2,-0.4 -22,-0.1 -1,-0.3 0.112 92.2 122.1-100.7 16.7 -27.1 73.4 2.5 59 69 A S S < S- 0 0 10 -3,-1.2 -23,-0.2 -23,-0.2 -24,-0.1 -0.717 75.6 -94.3 -84.7 132.5 -30.6 74.0 1.2 60 70 A S > - 0 0 54 -25,-0.7 4,-1.8 -2,-0.4 5,-0.2 -0.035 19.2-126.6 -48.7 137.4 -33.2 72.1 3.1 61 71 A R T 4 S+ 0 0 233 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.746 120.6 32.9 -54.5 -23.9 -34.4 68.7 1.8 62 72 A D T >> S+ 0 0 127 2,-0.2 4,-2.1 3,-0.1 3,-0.6 0.826 103.5 68.4 -97.6 -54.8 -37.8 70.4 2.2 63 73 A E H 3> S+ 0 0 29 1,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.761 102.1 58.2 -39.3 -26.7 -36.8 74.1 1.4 64 74 A Q H 3X S+ 0 0 46 -4,-1.8 4,-3.0 2,-0.2 -1,-0.3 0.961 104.1 44.9 -67.2 -62.4 -36.4 72.3 -2.0 65 75 A G H <> S+ 0 0 35 -3,-0.6 4,-3.5 -4,-0.4 5,-0.3 0.946 110.8 54.8 -49.3 -53.2 -39.9 71.1 -2.2 66 76 A A H X S+ 0 0 47 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.960 113.3 42.9 -42.9 -61.4 -41.2 74.5 -1.2 67 77 A C H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.886 112.7 51.4 -54.2 -46.2 -39.2 76.0 -4.0 68 78 A A H X S+ 0 0 38 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.917 108.9 52.2 -58.3 -46.2 -40.2 73.2 -6.6 69 79 A V H X S+ 0 0 99 -4,-3.5 4,-2.1 1,-0.3 5,-0.3 0.973 108.9 49.3 -53.0 -54.9 -43.8 73.8 -5.7 70 80 A L H X S+ 0 0 19 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.3 0.811 103.8 60.4 -55.6 -31.1 -43.2 77.6 -6.4 71 81 A A H >X S+ 0 0 4 -4,-1.8 4,-2.8 -5,-0.2 3,-0.6 0.995 106.8 47.7 -59.3 -56.2 -41.6 76.5 -9.6 72 82 A V H 3X S+ 0 0 70 -4,-2.5 4,-2.5 1,-0.3 5,-0.2 0.944 105.6 53.7 -46.1 -67.2 -45.0 75.0 -10.4 73 83 A Q H 3X S+ 0 0 51 -4,-2.1 4,-1.3 1,-0.3 -1,-0.3 0.874 117.3 42.3 -40.8 -35.1 -47.1 77.9 -9.4 74 84 A L H < S- 0 0 23 -4,-0.5 3,-0.6 -3,-0.5 -1,-0.3 0.268 122.6-129.5-132.5 -10.5 -46.8 80.9 -18.0 79 89 A G T 3 - 0 0 37 -5,-0.3 2,-8.2 1,-0.2 -3,-0.3 0.864 58.8 -40.1 54.2 115.3 -48.7 77.6 -18.0 80 90 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.2 -8,-0.1 -4,-0.1 0.238 113.7 108.1 29.2 -17.8 -46.6 74.4 -18.5 81 91 A R < + 0 0 207 -2,-8.2 -32,-0.3 -3,-0.6 -1,-0.2 0.850 54.0 79.0 -46.0 -59.0 -44.7 76.5 -21.1 82 92 A P S S- 0 0 6 0, 0.0 2,-0.4 0, 0.0 -32,-0.3 -0.275 83.5-120.2 -60.5 148.6 -41.4 77.0 -19.1 83 93 A V E -d 50 0A 51 -34,-2.3 -32,-4.1 -31,-0.0 2,-0.5 -0.719 24.9-135.0 -90.1 140.9 -39.0 74.1 -19.2 84 94 A Q E +d 51 0A 95 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.845 27.2 167.4-110.3 132.0 -38.0 72.6 -15.9 85 95 A H E -d 52 0A 52 -34,-1.1 -32,-2.3 -2,-0.5 2,-0.7 -0.986 28.5-139.1-134.6 140.6 -34.6 71.6 -14.7 86 96 A R E -d 53 0A 168 -2,-0.3 2,-0.5 -34,-0.2 -32,-0.2 -0.914 22.2-168.1-102.6 112.6 -33.4 70.7 -11.3 87 97 A E E -d 54 0A 8 -34,-2.6 -32,-3.6 -2,-0.7 2,-0.4 -0.935 0.6-166.6-107.3 120.2 -29.9 72.3 -10.6 88 98 A V E > -dE 55 91A 51 -2,-0.5 3,-1.6 3,-0.5 -32,-0.2 -0.855 32.2-104.0-103.4 140.1 -28.0 71.1 -7.6 89 99 A Q T 3 S+ 0 0 26 -34,-2.0 -1,-0.0 -2,-0.4 -55,-0.0 -0.403 107.0 29.6 -66.2 136.3 -25.0 73.1 -6.4 90 100 A G T 3 S+ 0 0 60 -2,-0.1 -1,-0.2 -33,-0.0 -34,-0.0 0.358 126.1 46.3 98.0 -8.0 -21.7 71.6 -7.3 91 101 A N B < S+E 88 0A 130 -3,-1.6 -3,-0.5 2,-0.0 -2,-0.1 -0.189 77.4 160.7-159.8 50.7 -23.1 69.9 -10.4 92 102 A E - 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