==== 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 15-MAY-01 1J72 . COMPND 2 MOLECULE: MACROPHAGE CAPPING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.VOROBIEV,F.S.SOUTHWICK,B.STOROKOPYTOV,S.C.ALMO . 337 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.6 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 . 1 0.3 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 . 46 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 16.0 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+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 1 0 0 1 0 0 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 0 111 0, 0.0 73,-0.1 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 9.4 -47.2 85.3 -6.2 2 12 A F - 0 0 27 71,-0.1 20,-0.1 18,-0.1 4,-0.0 -0.675 360.0 -97.5-110.8 164.8 -44.5 86.4 -8.4 3 13 A P - 0 0 63 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 0.480 58.5-140.9 -54.2 4.9 -43.2 89.9 -9.1 4 14 A G S > S+ 0 0 29 1,-0.2 3,-0.7 2,-0.0 2,-0.3 -0.152 81.2 91.8 68.9 -42.5 -45.5 89.4 -12.2 5 15 A S T 3 + 0 0 83 -2,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.038 51.1 119.9 -74.9 29.3 -43.4 91.0 -15.0 6 16 A V T 3 + 0 0 1 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.790 62.5 62.7 -65.5 -33.3 -41.9 87.6 -15.6 7 17 A Q S < S+ 0 0 67 -3,-0.7 -1,-0.2 2,-0.0 -2,-0.1 0.884 83.6 107.3 -60.6 -35.2 -43.1 87.4 -19.2 8 18 A D S S- 0 0 41 -3,-0.5 35,-0.1 1,-0.1 -4,-0.0 0.130 85.4 -79.9 -37.9 154.3 -40.8 90.5 -19.7 9 19 A P S S+ 0 0 104 0, 0.0 2,-0.3 0, 0.0 35,-0.1 -0.156 83.4 8.7 -64.2 155.5 -37.6 89.7 -21.7 10 20 A G E S-A 43 0A 26 33,-1.4 33,-3.2 -3,-0.1 2,-0.4 -0.603 96.0 -15.2 97.4-145.6 -34.5 88.0 -20.4 11 21 A L E -A 42 0A 48 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.923 49.0-168.0-113.6 134.9 -33.3 86.3 -17.2 12 22 A H E -A 41 0A 33 29,-2.5 29,-3.5 -2,-0.4 2,-0.4 -0.982 2.2-166.8-126.7 136.8 -35.1 86.5 -13.9 13 23 A V E +A 40 0A 4 -2,-0.4 11,-2.9 11,-0.3 2,-0.4 -0.982 7.8 175.4-128.2 136.3 -33.7 85.3 -10.5 14 24 A W E -AB 39 23A 5 25,-1.6 25,-2.8 -2,-0.4 2,-0.7 -1.000 22.8-143.9-139.6 138.5 -35.5 84.7 -7.3 15 25 A R E -AB 38 22A 58 7,-2.7 7,-2.1 -2,-0.4 2,-0.6 -0.904 25.9-128.7-101.3 115.8 -34.3 83.4 -4.0 16 26 A V E +AB 37 21A 5 21,-2.4 21,-0.5 -2,-0.7 51,-0.1 -0.549 35.9 177.6 -63.2 112.0 -37.0 81.3 -2.3 17 27 A E - 0 0 88 3,-2.7 20,-0.1 -2,-0.6 -1,-0.1 0.588 64.8 -32.1 -85.6-113.6 -37.1 82.9 1.1 18 28 A K S S- 0 0 81 2,-0.1 48,-0.1 1,-0.1 -2,-0.0 0.930 121.1 -45.1 -67.6 -86.4 -39.7 81.5 3.4 19 29 A L S S+ 0 0 126 -3,-0.0 -1,-0.1 2,-0.0 -3,-0.0 0.264 121.3 99.9-124.4 1.4 -42.4 80.6 0.9 20 30 A K S S- 0 0 59 -5,-0.0 -3,-2.7 -18,-0.0 2,-0.7 -0.813 71.9-135.4 -98.8 124.8 -42.0 83.9 -0.9 21 31 A P E -B 16 0A 14 0, 0.0 -5,-0.2 0, 0.0 17,-0.1 -0.720 25.9-160.1 -77.7 111.2 -40.0 84.1 -4.1 22 32 A V E -B 15 0A 40 -7,-2.1 -7,-2.7 -2,-0.7 2,-0.2 -0.844 21.2-115.0 -98.8 127.1 -37.9 87.3 -3.6 23 33 A P E -B 14 0A 78 0, 0.0 2,-0.4 0, 0.0 -9,-0.3 -0.397 32.5-120.8 -61.4 125.8 -36.4 88.9 -6.7 24 34 A V - 0 0 13 -11,-2.9 -11,-0.3 -2,-0.2 5,-0.2 -0.582 36.1 -97.2 -74.1 126.2 -32.6 88.7 -6.6 25 35 A A > - 0 0 57 -2,-0.4 4,-0.9 1,-0.2 -1,-0.1 -0.198 32.6-127.8 -44.9 112.9 -31.0 92.2 -6.6 26 36 A Q T 4 S+ 0 0 87 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.753 108.1 49.6 -34.5 -42.4 -30.0 92.7 -10.3 27 37 A E T 4 S+ 0 0 92 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 1.000 110.5 49.3 -61.2 -67.4 -26.4 93.6 -9.3 28 38 A N T >4 S+ 0 0 68 2,-0.1 3,-1.3 4,-0.0 -1,-0.2 0.428 78.5 127.3 -51.8 -10.7 -26.0 90.6 -7.0 29 39 A Q T 3< + 0 0 61 -4,-0.9 3,-0.1 -3,-0.4 -3,-0.0 -0.208 62.8 43.3 -54.6 143.6 -27.2 88.0 -9.6 30 40 A G T 3 S+ 0 0 6 1,-0.3 75,-2.4 72,-0.0 2,-0.5 0.334 91.4 96.2 101.4 -9.6 -24.7 85.1 -10.0 31 41 A V E < -e 105 0B 20 -3,-1.3 2,-0.5 73,-0.2 -1,-0.3 -0.983 57.6-169.2-114.4 122.2 -24.0 84.8 -6.3 32 42 A F E -e 106 0B 1 73,-2.7 75,-1.9 -2,-0.5 2,-0.6 -0.976 20.7-134.8-119.1 125.3 -26.1 82.1 -4.7 33 43 A F E > -e 107 0B 61 -2,-0.5 3,-2.0 73,-0.2 75,-0.1 -0.668 17.0-144.1 -77.2 119.1 -26.4 81.5 -0.9 34 44 A S T 3 S+ 0 0 0 73,-2.0 24,-2.6 -2,-0.6 25,-0.3 0.513 93.5 67.0 -65.5 -1.2 -26.1 77.8 -0.5 35 45 A G T 3 S+ 0 0 16 23,-0.2 25,-0.4 22,-0.1 -1,-0.3 0.651 102.2 54.4 -92.6 -13.5 -28.6 77.7 2.4 36 46 A D S < S- 0 0 32 -3,-2.0 20,-1.0 23,-0.2 2,-0.3 -0.486 74.4-128.3-110.8 179.0 -31.4 78.6 -0.0 37 47 A S E -AC 16 55A 1 -21,-0.5 -21,-2.4 18,-0.2 2,-0.3 -0.932 26.1-153.3-126.4 150.1 -32.9 77.4 -3.3 38 48 A Y E -AC 15 54A 8 16,-3.0 16,-3.0 -2,-0.3 2,-0.6 -0.899 16.8-142.9-129.3 157.5 -33.5 79.7 -6.3 39 49 A L E -AC 14 53A 0 -25,-2.8 -25,-1.6 -2,-0.3 2,-0.6 -0.957 23.1-179.4-120.0 111.5 -35.8 80.1 -9.3 40 50 A V E -AC 13 52A 0 12,-2.5 12,-3.0 -2,-0.6 2,-0.6 -0.961 6.0-167.6-116.8 117.9 -33.9 81.3 -12.3 41 51 A L E -AC 12 51A 0 -29,-3.5 -29,-2.5 -2,-0.6 2,-0.6 -0.924 5.6-174.5-113.7 115.6 -35.9 81.8 -15.4 42 52 A H E +AC 11 50A 64 8,-2.8 8,-2.2 -2,-0.6 2,-0.4 -0.918 11.7 163.6-112.8 115.9 -34.3 82.5 -18.8 43 53 A N E -AC 10 49A 5 -33,-3.2 -33,-1.4 -2,-0.6 6,-0.2 -0.994 29.2-164.2-132.1 129.6 -36.5 83.2 -21.7 44 54 A G - 0 0 31 4,-1.1 3,-0.5 -2,-0.4 5,-0.1 -0.515 35.1-142.5-105.0 60.5 -35.4 84.7 -24.9 45 55 A P S S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.212 97.5 43.4 12.7 -74.0 -39.2 85.5 -25.7 46 56 A E S S+ 0 0 118 -3,-0.1 2,-0.2 2,-0.1 -3,-0.0 0.214 124.5 55.2 -74.2 20.0 -39.3 84.8 -29.5 47 57 A E S S- 0 0 63 -3,-0.5 2,-0.2 1,-0.1 -4,-0.0 -0.591 106.9 -63.2-131.2-168.2 -37.3 81.8 -28.2 48 58 A V - 0 0 88 -2,-0.2 -4,-1.1 -5,-0.1 2,-0.4 -0.560 43.4-130.9 -87.5 150.2 -37.8 79.1 -25.6 49 59 A S E -C 43 0A 20 32,-0.3 34,-2.5 -6,-0.2 2,-0.4 -0.794 16.5-164.7-102.3 143.6 -38.2 79.6 -21.8 50 60 A H E -Cd 42 83A 36 -8,-2.2 -8,-2.8 -2,-0.4 2,-0.6 -0.960 5.7-165.1-132.6 117.7 -36.3 77.7 -19.2 51 61 A L E -Cd 41 84A 1 32,-2.0 34,-1.6 -2,-0.4 2,-0.5 -0.886 15.6-166.3-100.2 120.4 -37.2 77.7 -15.6 52 62 A H E -Cd 40 85A 0 -12,-3.0 -12,-2.5 -2,-0.6 2,-0.8 -0.929 14.3-148.3-113.4 135.7 -34.3 76.4 -13.5 53 63 A L E -Cd 39 86A 19 32,-3.6 34,-1.9 -2,-0.5 2,-0.6 -0.861 15.2-159.2-102.7 104.7 -34.6 75.3 -10.0 54 64 A W E -Cd 38 87A 0 -16,-3.0 -16,-3.0 -2,-0.8 2,-0.6 -0.750 5.7-154.7 -89.5 126.1 -31.3 76.0 -8.2 55 65 A I E -Cd 37 88A 10 32,-2.5 34,-1.2 -2,-0.6 -18,-0.2 -0.867 9.9-135.7-105.4 115.8 -30.8 73.9 -5.1 56 66 A G > - 0 0 1 -20,-1.0 3,-2.0 -2,-0.6 -22,-0.1 -0.426 13.2-134.2 -66.8 137.3 -28.6 75.2 -2.4 57 67 A Q T 3 S+ 0 0 128 1,-0.3 -22,-0.1 -2,-0.1 -1,-0.1 0.852 111.3 43.0 -58.1 -36.2 -26.3 72.5 -1.0 58 68 A Q T 3 S+ 0 0 90 -24,-2.6 2,-0.4 -22,-0.1 -1,-0.3 0.151 89.6 117.9 -94.4 13.7 -27.2 73.7 2.5 59 69 A S S < S- 0 0 9 -3,-2.0 -23,-0.2 -25,-0.3 5,-0.1 -0.725 73.0-116.0 -85.8 130.8 -30.8 74.0 1.6 60 70 A S > - 0 0 63 -2,-0.4 4,-0.6 -25,-0.4 5,-0.2 -0.310 27.9-112.3 -61.0 149.4 -33.0 71.6 3.6 61 71 A R H >> S+ 0 0 157 1,-0.3 3,-2.6 2,-0.2 4,-1.1 0.974 117.1 38.9 -52.7 -64.0 -34.7 69.0 1.5 62 72 A D H 3> S+ 0 0 123 1,-0.3 4,-2.6 2,-0.3 -1,-0.3 0.772 102.8 68.5 -61.8 -20.3 -38.2 70.3 1.9 63 73 A E H 34 S+ 0 0 35 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.690 106.4 47.0 -66.4 -10.6 -37.0 74.0 1.7 64 74 A Q H S+ 0 0 0 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.886 107.1 54.0 -66.6 -40.9 -39.3 75.9 -4.2 68 78 A A H X S+ 0 0 38 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.885 109.6 49.1 -57.2 -43.2 -40.3 73.0 -6.5 69 79 A V H X S+ 0 0 84 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.880 109.9 49.9 -64.3 -40.7 -43.9 74.0 -5.7 70 80 A L H X S+ 0 0 13 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.813 102.5 64.3 -67.4 -31.9 -43.1 77.6 -6.5 71 81 A A H >X S+ 0 0 3 -4,-2.2 4,-3.2 2,-0.2 3,-0.9 0.986 108.5 37.7 -54.3 -62.7 -41.6 76.4 -9.7 72 82 A V H 3X S+ 0 0 59 -4,-1.7 4,-3.0 2,-0.3 5,-0.4 0.852 106.7 63.7 -59.8 -38.0 -44.9 75.1 -11.0 73 83 A Q H 3X S+ 0 0 90 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.3 0.917 117.1 34.9 -50.0 -35.4 -46.7 78.1 -9.4 74 84 A L H S+ 0 0 21 -4,-3.2 5,-2.6 1,-0.2 3,-0.4 0.867 114.3 50.2 -45.5 -41.5 -44.4 77.2 -14.9 76 86 A D H ><5S+ 0 0 117 -4,-3.0 3,-3.7 1,-0.2 -1,-0.2 0.976 105.0 53.6 -62.1 -58.0 -48.3 77.2 -14.6 77 87 A Y H 3<5S+ 0 0 140 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.643 113.3 47.6 -53.4 -13.3 -48.5 81.1 -14.7 78 88 A L T ><5S- 0 0 7 -4,-1.1 3,-1.2 -3,-0.4 -1,-0.3 0.150 119.3-112.3-113.2 14.3 -46.5 80.7 -17.9 79 89 A G T < 5 - 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