==== 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 25-MAR-03 1OV2 . 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) . 6304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 75.6 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 . 6 7.3 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 0 106 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.1 62.8 54.6 -127.0 2 18 A E - 0 0 120 1,-0.1 4,-0.1 2,-0.0 8,-0.1 -0.247 360.0 -76.6 -58.7 148.6 61.9 51.9 -124.5 3 19 A E S S+ 0 0 78 2,-0.1 2,-0.1 7,-0.1 -1,-0.1 0.704 123.8 6.8 -11.2 -59.8 64.6 49.2 -124.1 4 20 A F S S- 0 0 2 2,-0.2 30,-0.0 3,-0.0 -2,-0.0 -0.422 75.6-125.9-114.8-166.2 63.3 47.9 -127.4 5 21 A R S S+ 0 0 178 -2,-0.1 2,-0.5 -4,-0.1 3,-0.1 0.309 81.2 92.5-125.9 5.4 60.7 49.4 -129.9 6 22 A M > - 0 0 26 1,-0.2 4,-2.7 -4,-0.1 5,-0.2 -0.863 68.1-144.9-102.9 128.8 58.4 46.3 -130.1 7 23 A E H > S+ 0 0 161 -2,-0.5 4,-3.2 1,-0.2 5,-0.3 0.929 100.3 57.2 -58.7 -43.0 55.5 46.2 -127.7 8 24 A K H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.963 111.5 41.8 -53.9 -51.7 55.8 42.4 -127.4 9 25 A L H > S+ 0 0 0 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.979 116.5 47.3 -61.1 -54.9 59.4 42.7 -126.2 10 26 A N H X S+ 0 0 22 -4,-2.7 4,-2.8 1,-0.2 5,-0.4 0.977 113.2 49.3 -50.3 -58.4 58.7 45.7 -123.9 11 27 A Q H X S+ 0 0 103 -4,-3.2 4,-2.3 -5,-0.2 -1,-0.2 0.938 114.9 44.8 -46.3 -53.1 55.7 43.9 -122.5 12 28 A L H X S+ 0 0 36 -4,-2.8 4,-2.9 -5,-0.3 -1,-0.2 0.946 112.8 51.5 -60.5 -46.4 57.8 40.8 -121.9 13 29 A W H X S+ 0 0 24 -4,-3.8 4,-2.1 2,-0.2 5,-0.4 0.986 109.1 48.4 -54.5 -61.9 60.8 42.8 -120.5 14 30 A E H X S+ 0 0 106 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.925 111.3 53.9 -45.0 -45.7 58.6 44.6 -118.0 15 31 A K H X S+ 0 0 51 -4,-2.3 4,-1.9 -5,-0.4 5,-0.3 0.962 108.1 48.3 -56.2 -52.2 57.2 41.2 -117.1 16 32 A A H >X S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.2 4,-1.6 0.988 110.4 48.8 -54.8 -62.5 60.7 39.7 -116.4 17 33 A Q H >< S+ 0 0 87 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.906 107.5 59.1 -44.9 -37.5 61.8 42.6 -114.2 18 34 A R H 3< S+ 0 0 148 -4,-2.3 -1,-0.3 -5,-0.4 -2,-0.2 0.920 103.9 48.0 -59.8 -37.5 58.5 42.0 -112.5 19 35 A L H << S- 0 0 93 -4,-1.9 -1,-0.3 -3,-1.6 -2,-0.2 0.696 113.2-134.1 -74.3 -13.1 59.7 38.4 -111.8 20 36 A H << - 0 0 162 -4,-1.6 -3,-0.2 -3,-0.7 -2,-0.1 0.993 27.8-168.1 61.1 62.6 62.8 40.3 -110.6 21 37 A L - 0 0 19 -5,-0.3 -1,-0.2 1,-0.1 5,-0.1 -0.706 28.3-105.0 -85.8 130.5 65.4 38.1 -112.4 22 38 A P > - 0 0 60 0, 0.0 4,-2.6 0, 0.0 5,-0.3 -0.013 34.9-103.8 -46.5 156.5 69.0 38.8 -111.2 23 39 A P H > S+ 0 0 110 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.936 120.4 52.4 -50.6 -52.5 71.2 40.8 -113.6 24 40 A V H > S+ 0 0 101 1,-0.3 4,-1.7 2,-0.2 3,-0.3 0.965 118.5 34.5 -51.9 -56.9 73.1 37.6 -114.7 25 41 A R H > S+ 0 0 132 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.785 117.9 56.1 -71.7 -21.8 70.0 35.7 -115.5 26 42 A L H X S+ 0 0 27 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.782 104.2 52.0 -81.3 -21.5 68.4 38.9 -116.6 27 43 A A H X>S+ 0 0 53 -4,-2.7 4,-2.7 -3,-0.3 5,-0.5 0.852 109.5 52.1 -78.1 -32.4 71.3 39.5 -119.0 28 44 A E H X5S+ 0 0 91 -4,-1.7 4,-2.7 -5,-0.3 5,-0.4 0.999 120.9 29.9 -63.6 -64.0 70.5 36.0 -120.3 29 45 A L H X5S+ 0 0 3 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.862 127.1 46.5 -65.7 -32.3 66.8 36.7 -120.9 30 46 A H H X5S+ 0 0 43 -4,-2.2 4,-2.7 -5,-0.3 -3,-0.2 0.963 115.3 45.0 -74.2 -50.0 67.5 40.4 -121.6 31 47 A A H X5S+ 0 0 36 -4,-2.7 4,-3.2 -5,-0.3 -3,-0.2 0.983 118.2 42.7 -56.6 -58.6 70.4 39.7 -124.0 32 48 A D H XX S+ 0 0 91 -4,-2.7 4,-2.6 2,-0.2 3,-1.0 0.992 109.0 50.7 -65.5 -57.0 67.7 41.7 -127.5 35 51 A I H >X S+ 0 0 80 -4,-3.2 4,-2.1 1,-0.3 3,-1.0 0.960 113.5 45.3 -43.4 -59.4 69.1 39.2 -130.0 36 52 A Q H 3X S+ 0 0 12 -4,-3.3 4,-3.1 1,-0.3 -1,-0.3 0.824 109.7 59.1 -54.4 -25.5 65.4 38.4 -130.7 37 53 A E H X>S+ 0 0 17 -4,-1.1 4,-2.0 2,-0.2 3,-1.1 0.985 103.0 52.8 -75.0 -60.2 61.3 42.0 -138.8 44 60 A K H 3X5S+ 0 0 45 -4,-3.3 4,-1.6 1,-0.3 -2,-0.2 0.905 115.0 46.7 -42.6 -36.3 59.1 45.0 -138.1 45 61 A K H 3X5S+ 0 0 109 -4,-2.9 4,-3.1 -5,-0.3 -1,-0.3 0.844 109.2 55.4 -76.0 -28.7 61.4 46.5 -140.8 46 62 A L H S+ 0 0 21 -4,-1.2 4,-1.7 -3,-1.1 5,-1.5 0.998 112.0 39.6 -64.9 -62.6 60.8 43.3 -142.9 47 63 A K H <5S+ 0 0 118 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.873 117.4 53.8 -56.2 -32.6 57.0 43.6 -142.9 48 64 A L H < + 0 0 13 3,-0.1 4,-2.1 -3,-0.1 3,-0.1 0.757 66.7 139.5 69.1 22.4 54.9 37.1 -141.6 56 72 A E H > S+ 0 0 97 2,-0.3 4,-2.2 1,-0.3 5,-0.5 0.989 70.6 56.8 -62.4 -52.5 56.7 33.8 -141.5 57 73 A K H > S+ 0 0 92 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.878 110.1 47.8 -46.2 -27.4 60.0 35.5 -140.6 58 74 A E H > S+ 0 0 57 2,-0.2 4,-4.2 3,-0.2 -1,-0.3 0.870 108.5 55.2 -78.1 -36.1 57.7 36.7 -137.8 59 75 A A H X S+ 0 0 45 -4,-2.1 4,-3.7 -3,-0.3 5,-0.4 0.999 109.5 43.0 -59.3 -66.5 56.7 33.1 -137.3 60 76 A R H X S+ 0 0 165 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.942 117.9 48.7 -45.6 -50.1 60.2 31.8 -136.8 61 77 A L H >X S+ 0 0 7 -4,-1.9 4,-2.2 -5,-0.5 3,-1.0 0.983 112.1 46.7 -54.7 -58.9 60.8 34.9 -134.6 62 78 A I H 3X S+ 0 0 57 -4,-4.2 4,-3.8 1,-0.3 5,-0.2 0.926 112.4 50.7 -50.2 -45.1 57.6 34.3 -132.6 63 79 A R H 3X S+ 0 0 180 -4,-3.7 4,-2.3 -5,-0.3 -1,-0.3 0.828 110.2 51.0 -64.3 -25.4 58.5 30.6 -132.3 64 80 A N H S+ 0 0 16 -4,-3.3 4,-2.5 1,-0.2 5,-2.1 0.924 113.5 50.8 -64.6 -41.5 59.8 31.9 -122.9 70 86 A A H <5S+ 0 0 66 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.732 110.4 54.1 -68.1 -17.4 59.7 28.1 -122.8 71 87 A K H <5S+ 0 0 149 -4,-2.4 -2,-0.2 -3,-0.4 -1,-0.2 0.914 116.9 32.2 -82.9 -45.5 63.4 28.2 -122.1 72 88 A Y H <5S- 0 0 53 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.761 110.2-123.3 -80.6 -24.0 63.3 30.6 -119.1 73 89 A G T <5S+ 0 0 59 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.899 74.5 124.4 82.8 43.4 60.0 29.1 -118.2 74 90 A L < + 0 0 28 -5,-2.1 -4,-0.2 -6,-0.2 -5,-0.1 -0.227 32.9 112.9-126.7 43.3 58.2 32.4 -118.2 75 91 A D + 0 0 79 -6,-0.3 2,-0.1 -7,-0.1 -5,-0.0 0.685 26.9 134.1 -83.1-113.0 55.3 31.7 -120.7 76 92 A G - 0 0 61 1,-0.1 -2,-0.1 3,-0.0 3,-0.0 -0.301 28.2-168.7 89.1-180.0 51.8 31.6 -119.3 77 93 A K + 0 0 180 -2,-0.1 2,-2.3 3,-0.0 -1,-0.1 0.226 62.0 91.2-178.7 -30.5 48.8 33.3 -121.0 78 94 A K + 0 0 160 2,-0.1 -2,-0.0 4,-0.0 2,-0.0 -0.274 64.0 121.8 -79.9 57.3 45.8 33.3 -118.6 79 95 A D + 0 0 90 -2,-2.3 -3,-0.0 3,-0.1 0, 0.0 0.124 58.2 28.1 -95.7-145.2 46.8 36.7 -117.2 80 96 A A S S+ 0 0 101 2,-0.0 -2,-0.1 -2,-0.0 -3,-0.0 0.094 114.5 58.5 27.6-100.1 44.7 40.0 -117.1 81 97 A R 0 0 211 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.032 360.0 360.0 -45.5 155.1 41.3 38.2 -117.1 82 98 A Q 0 0 220 0, 0.0 -3,-0.1 0, 0.0 -1,-0.0 -0.976 360.0 360.0-164.3 360.0 40.8 35.9 -114.1