==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR ASSOCIATED PROTEIN 04-MAR-03 1OP1 . COMPND 2 MOLECULE: ALPHA-2-MACROGLOBULIN RECEPTOR-ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.WU,M.MIGLIORINI,P.YU,D.K.STRICKLAND,Y-X.WANG . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.7 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL 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 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 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 17 A G 0 0 131 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 13.6 64.1 55.4 -123.4 2 18 A E - 0 0 124 1,-0.2 8,-0.0 2,-0.2 4,-0.0 -0.677 360.0-126.8 -83.4 127.2 62.4 52.0 -123.9 3 19 A E S S- 0 0 59 -2,-0.5 2,-0.2 7,-0.1 -1,-0.2 0.866 93.7 -3.4 -38.4 -40.1 64.9 49.1 -123.9 4 20 A F S S- 0 0 6 2,-0.1 -2,-0.2 -3,-0.0 30,-0.0 -0.478 71.8-116.6-133.2-154.5 63.3 48.2 -127.3 5 21 A R S S+ 0 0 184 -2,-0.2 2,-0.3 32,-0.1 3,-0.1 0.370 82.3 88.2-133.1 -2.4 60.4 49.5 -129.5 6 22 A M > - 0 0 29 1,-0.1 4,-2.5 -4,-0.0 5,-0.2 -0.775 67.9-141.6-100.8 145.1 58.0 46.5 -129.5 7 23 A E H > S+ 0 0 163 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.907 102.3 55.6 -71.4 -39.0 55.4 46.0 -126.8 8 24 A K H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.951 114.2 40.0 -59.0 -46.7 55.9 42.3 -126.7 9 25 A L H > S+ 0 0 1 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.972 116.6 48.2 -67.9 -52.2 59.6 42.8 -125.9 10 26 A N H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.853 113.5 51.3 -57.9 -30.7 59.1 45.7 -123.6 11 27 A Q H X S+ 0 0 116 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.964 112.8 41.6 -72.7 -50.7 56.4 43.6 -121.8 12 28 A L H X S+ 0 0 38 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.937 117.2 50.5 -62.6 -42.1 58.6 40.5 -121.3 13 29 A W H X S+ 0 0 14 -4,-3.2 4,-2.6 -5,-0.2 5,-0.4 0.993 110.5 46.3 -58.9 -61.2 61.6 42.7 -120.4 14 30 A E H X S+ 0 0 107 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.886 109.8 59.1 -49.6 -36.4 59.6 44.7 -117.8 15 31 A K H X S+ 0 0 61 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.980 109.4 40.3 -59.2 -54.9 58.3 41.3 -116.6 16 32 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.3 3,-0.3 0.990 112.5 54.2 -58.3 -57.6 61.9 40.0 -115.8 17 33 A Q H < S+ 0 0 81 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.865 109.3 52.7 -45.0 -32.5 62.9 43.4 -114.4 18 34 A R H < S+ 0 0 198 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.953 107.3 47.2 -70.7 -46.5 59.9 42.8 -112.2 19 35 A L H < S- 0 0 104 -4,-2.4 -1,-0.2 -3,-0.3 -2,-0.2 0.643 109.7-137.2 -68.8 -8.1 61.0 39.4 -111.1 20 36 A H < - 0 0 154 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.1 0.961 23.6-161.3 50.4 83.8 64.3 41.1 -110.5 21 37 A L - 0 0 30 -5,-0.1 -1,-0.1 1,-0.1 5,-0.0 -0.704 26.9 -92.7 -95.0 148.8 66.8 38.6 -111.9 22 38 A P > - 0 0 63 0, 0.0 4,-3.2 0, 0.0 5,-0.4 -0.050 40.5-103.3 -52.2 159.6 70.5 38.8 -111.0 23 39 A P H > S+ 0 0 116 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.777 122.8 49.2 -59.0 -24.0 72.8 40.7 -113.3 24 40 A V H > S+ 0 0 102 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.944 117.1 36.3 -82.2 -51.2 74.0 37.4 -114.7 25 41 A R H > S+ 0 0 147 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.867 124.4 45.2 -69.8 -31.9 70.7 35.8 -115.4 26 42 A L H X S+ 0 0 34 -4,-3.2 4,-3.3 2,-0.2 5,-0.3 0.863 111.6 51.2 -79.4 -34.3 69.3 39.2 -116.4 27 43 A A H X S+ 0 0 59 -4,-1.1 4,-2.0 -5,-0.4 5,-0.2 0.889 114.3 45.0 -69.8 -33.6 72.4 40.0 -118.5 28 44 A E H X S+ 0 0 102 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.909 117.4 44.0 -75.1 -39.9 71.9 36.7 -120.3 29 45 A L H X S+ 0 0 3 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.944 116.5 46.2 -69.9 -45.4 68.2 37.2 -120.6 30 46 A H H X S+ 0 0 51 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.934 116.3 46.2 -63.5 -43.1 68.6 40.8 -121.7 31 47 A A H X S+ 0 0 38 -4,-2.0 4,-2.4 -5,-0.3 3,-0.3 0.993 116.8 41.8 -63.9 -58.7 71.4 39.9 -124.2 32 48 A D H X S+ 0 0 54 -4,-2.5 4,-2.5 1,-0.3 5,-0.2 0.941 115.2 52.2 -54.4 -44.2 69.6 36.9 -125.7 33 49 A L H X S+ 0 0 4 -4,-2.9 4,-1.6 -5,-0.3 -1,-0.3 0.886 106.4 55.8 -60.9 -33.8 66.4 39.0 -125.7 34 50 A K H >X S+ 0 0 84 -4,-2.1 4,-3.0 -3,-0.3 3,-1.0 0.992 105.2 48.7 -63.3 -56.5 68.4 41.7 -127.5 35 51 A I H 3X S+ 0 0 97 -4,-2.4 4,-2.4 1,-0.3 5,-0.3 0.945 112.7 50.0 -47.5 -45.5 69.4 39.3 -130.3 36 52 A Q H 3X S+ 0 0 15 -4,-2.5 4,-3.0 -5,-0.3 -1,-0.3 0.845 109.0 53.0 -62.4 -28.6 65.7 38.4 -130.4 37 53 A E H S+ 0 0 29 -4,-1.6 4,-2.8 -3,-1.0 5,-0.5 0.908 105.5 52.7 -74.1 -38.8 65.1 42.1 -130.5 38 54 A R H X5S+ 0 0 188 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.963 118.0 37.2 -60.8 -47.7 67.4 42.5 -133.5 39 55 A D H X5S+ 0 0 79 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.953 120.1 47.9 -69.7 -47.4 65.5 39.8 -135.4 40 56 A E H >X5S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.3 3,-1.2 0.993 115.0 43.6 -57.8 -61.9 62.1 40.9 -134.0 41 57 A L H 3X5S+ 0 0 22 -4,-2.8 4,-2.3 1,-0.3 3,-0.4 0.970 111.0 55.3 -47.4 -56.3 62.6 44.6 -134.8 42 58 A A H 3XS+ 0 0 31 -4,-1.8 5,-2.1 -5,-0.3 4,-1.7 0.986 113.6 36.1 -56.8 -60.1 59.7 43.1 -142.7 47 63 A K H <5S+ 0 0 105 -4,-2.3 -1,-0.2 3,-0.3 -2,-0.2 0.934 115.0 57.9 -61.2 -42.0 55.9 43.5 -142.4 48 64 A L H <5S+ 0 0 120 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.946 114.9 36.3 -53.5 -47.5 56.3 47.3 -142.7 49 65 A D H <5S- 0 0 125 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.2 0.699 120.7-114.7 -79.2 -16.4 58.0 46.8 -146.0 50 66 A G T <5S+ 0 0 60 -4,-1.7 -3,-0.3 -5,-0.3 3,-0.1 0.945 73.3 131.1 84.3 55.1 55.7 43.9 -146.8 51 67 A L < + 0 0 118 -5,-2.1 2,-0.9 1,-0.2 -4,-0.2 0.773 62.6 53.3-107.1 -38.9 58.1 41.0 -146.9 52 68 A D + 0 0 22 -9,-0.2 3,-0.3 1,-0.2 -1,-0.2 -0.814 54.6 162.5-101.0 103.7 56.4 38.4 -144.7 53 69 A E S S+ 0 0 174 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.0 0.786 80.4 45.8 -88.9 -29.3 52.8 37.9 -145.9 54 70 A D S S- 0 0 120 1,-0.0 -1,-0.2 0, 0.0 5,-0.1 0.172 102.0-129.4 -97.7 19.7 52.3 34.6 -144.0 55 71 A G > + 0 0 19 -3,-0.3 4,-2.9 1,-0.2 5,-0.2 0.684 67.9 137.5 44.0 10.4 53.8 36.0 -140.8 56 72 A E H > + 0 0 134 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.953 69.8 48.6 -50.6 -49.5 55.9 32.8 -141.1 57 73 A K H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.947 110.7 51.0 -56.6 -45.1 59.0 34.8 -140.1 58 74 A E H > S+ 0 0 53 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.888 106.7 55.6 -60.6 -35.8 57.0 36.3 -137.2 59 75 A A H X S+ 0 0 51 -4,-2.9 4,-3.4 2,-0.2 5,-0.3 0.940 107.8 47.3 -64.5 -43.6 56.0 32.7 -136.2 60 76 A R H X S+ 0 0 141 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.960 114.8 46.3 -63.5 -45.7 59.7 31.6 -136.0 61 77 A L H X S+ 0 0 15 -4,-2.5 4,-3.1 -5,-0.2 5,-0.3 0.965 114.4 48.5 -60.5 -47.8 60.5 34.8 -134.0 62 78 A I H X S+ 0 0 64 -4,-3.4 4,-3.2 1,-0.2 5,-0.3 0.986 110.1 49.8 -55.1 -59.3 57.5 34.1 -131.8 63 79 A R H X S+ 0 0 173 -4,-3.4 4,-2.8 1,-0.2 -1,-0.2 0.871 111.9 52.7 -49.0 -34.1 58.4 30.5 -131.3 64 80 A N H X S+ 0 0 48 -4,-2.1 4,-3.5 -5,-0.3 5,-0.4 0.992 107.4 46.4 -68.3 -57.8 61.9 31.8 -130.4 65 81 A L H X S+ 0 0 12 -4,-3.1 4,-2.3 1,-0.3 -2,-0.2 0.917 115.0 51.8 -49.8 -37.1 60.6 34.3 -127.8 66 82 A N H X S+ 0 0 95 -4,-3.2 4,-3.1 -5,-0.3 -1,-0.3 0.944 111.4 44.6 -65.4 -45.3 58.6 31.3 -126.6 67 83 A V H X S+ 0 0 80 -4,-2.8 4,-1.8 -5,-0.3 -2,-0.2 0.977 110.5 53.9 -63.9 -51.8 61.7 29.1 -126.5 68 84 A I H X S+ 0 0 20 -4,-3.5 4,-2.5 1,-0.2 3,-0.3 0.931 113.4 43.9 -48.7 -46.2 63.8 31.8 -124.8 69 85 A L H X>S+ 0 0 14 -4,-2.3 4,-1.6 -5,-0.4 5,-0.8 0.968 110.4 53.0 -65.7 -48.6 61.0 32.0 -122.1 70 86 A A H <5S+ 0 0 68 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.749 111.6 51.7 -58.2 -17.4 60.8 28.2 -121.9 71 87 A K H <5S+ 0 0 160 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.922 116.2 34.1 -85.6 -49.5 64.5 28.4 -121.4 72 88 A Y H <5S- 0 0 50 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.492 102.1-130.9 -83.4 -0.2 64.6 30.9 -118.5 73 89 A G T ><5S+ 0 0 53 -4,-1.6 3,-0.5 -5,-0.3 -3,-0.2 0.658 75.1 125.0 61.6 9.0 61.3 29.5 -117.2 74 90 A L T 3 < + 0 0 11 -5,-0.8 -1,-0.2 -6,-0.3 -4,-0.1 0.388 20.7 123.0 -80.5 8.1 60.2 33.1 -117.1 75 91 A D T 3 S- 0 0 88 -6,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.685 80.8-119.2 -45.0 -9.5 57.3 32.1 -119.3 76 92 A G < - 0 0 31 -3,-0.5 -1,-0.2 -7,-0.1 3,-0.0 -0.820 22.5 -97.2 105.9-144.8 55.4 33.6 -116.4 77 93 A K S S- 0 0 123 -2,-0.4 3,-0.2 -3,-0.1 -2,-0.0 0.246 85.2 -8.7-140.9 -87.5 52.9 31.7 -114.2 78 94 A K S S+ 0 0 103 1,-0.1 2,-4.6 2,-0.1 0, 0.0 0.839 70.2 127.9 -87.2 -91.9 49.2 31.9 -114.7 79 95 A D S S+ 0 0 139 1,-0.3 -1,-0.1 -3,-0.0 -3,-0.0 0.019 92.1 41.7 62.9 -43.3 48.2 34.5 -117.3 80 96 A A S S- 0 0 85 -2,-4.6 -1,-0.3 -3,-0.2 -2,-0.1 0.482 109.7-131.9-109.2 -6.1 46.2 31.7 -119.0 81 97 A R 0 0 180 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.555 360.0 360.0 62.5 135.4 44.9 30.1 -115.8 82 98 A Q 0 0 152 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 -0.637 360.0 360.0-126.7 360.0 45.2 26.3 -115.4