==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL SURFACE PROTEIN 08-MAY-97 1LRE . COMPND 2 MOLECULE: RECEPTOR-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.R.NIELSEN,F.M.POULSEN . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 75.3 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 . 1 1.2 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 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 0 0 0 0 0 0 0 0 1 0 0 0 1 0 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 0 133 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -57.5 -1.4 16.3 4.4 2 18 A E - 0 0 107 2,-0.9 8,-0.1 3,-0.1 4,-0.0 -0.798 360.0 -78.5-127.9 171.9 1.1 13.7 3.0 3 19 A E S S+ 0 0 94 -2,-0.3 2,-0.2 7,-0.1 7,-0.1 0.819 122.4 33.0 -38.5 -33.0 1.7 12.0 -0.3 4 20 A F S S- 0 0 1 2,-0.1 -2,-0.9 1,-0.1 30,-0.1 -0.730 80.8-127.8-121.3 171.5 -1.2 9.8 0.6 5 21 A R S S+ 0 0 168 -2,-0.2 -1,-0.1 -4,-0.1 -3,-0.1 0.928 87.6 54.0 -87.1 -51.8 -4.5 10.4 2.6 6 22 A M S > S- 0 0 25 1,-0.1 4,-1.4 4,-0.0 -2,-0.1 -0.315 86.0-118.7 -79.2 167.8 -4.4 7.6 5.2 7 23 A E H > S+ 0 0 128 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.597 108.6 66.1 -83.2 -7.9 -1.5 7.0 7.6 8 24 A K H > S+ 0 0 85 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.925 108.1 36.3 -79.4 -42.0 -1.0 3.5 6.2 9 25 A L H > S+ 0 0 0 2,-0.2 4,-2.6 3,-0.2 5,-0.3 0.904 119.7 50.6 -75.1 -38.4 0.0 4.7 2.7 10 26 A N H X S+ 0 0 8 -4,-1.4 4,-2.3 1,-0.2 5,-0.4 0.970 113.7 44.0 -62.3 -51.3 1.9 7.7 4.3 11 27 A Q H X S+ 0 0 95 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.888 114.7 50.5 -62.4 -38.5 3.7 5.4 6.7 12 28 A L H X S+ 0 0 18 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.968 113.9 42.7 -66.4 -50.5 4.5 2.8 4.0 13 29 A W H X S+ 0 0 30 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.986 116.8 45.4 -60.6 -58.2 5.9 5.4 1.5 14 30 A E H X S+ 0 0 69 -4,-2.3 4,-2.2 -5,-0.3 5,-0.2 0.927 109.6 58.2 -53.1 -40.8 8.0 7.3 4.1 15 31 A K H >X S+ 0 0 70 -4,-2.0 4,-1.9 -5,-0.4 3,-0.6 0.975 103.5 51.5 -53.1 -53.2 9.1 4.0 5.4 16 32 A A H 3<>S+ 0 0 0 -4,-2.4 5,-1.1 1,-0.3 3,-0.5 0.931 106.0 54.9 -49.6 -46.9 10.5 3.2 1.9 17 33 A Q H ><5S+ 0 0 83 -4,-2.2 3,-1.4 1,-0.3 -1,-0.3 0.910 106.3 51.9 -55.8 -38.7 12.3 6.5 2.0 18 34 A R H <<5S+ 0 0 190 -4,-2.2 -1,-0.3 -3,-0.6 -2,-0.2 0.848 99.0 63.7 -68.0 -30.2 13.9 5.4 5.3 19 35 A L T 3<5S- 0 0 61 -4,-1.9 -1,-0.3 -3,-0.5 -2,-0.2 0.570 108.1-128.4 -70.9 -2.7 15.0 2.1 3.6 20 36 A H T < 5 + 0 0 162 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.702 42.5 177.1 65.2 17.4 17.2 4.3 1.4 21 37 A L < - 0 0 28 -5,-1.1 -1,-0.1 4,-0.1 51,-0.0 -0.068 34.8-100.1 -46.4 159.6 15.7 2.6 -1.7 22 38 A P > - 0 0 59 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.153 35.8 -99.8 -74.4 176.8 16.9 4.1 -5.0 23 39 A P H > S+ 0 0 106 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.985 122.3 50.9 -66.1 -58.2 14.8 6.6 -7.0 24 40 A V H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.888 111.7 52.7 -46.2 -39.0 13.4 4.1 -9.6 25 41 A R H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.949 109.1 45.1 -65.4 -48.7 12.5 2.0 -6.5 26 42 A L H X S+ 0 0 30 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.716 111.9 57.4 -69.9 -15.0 10.6 4.7 -4.7 27 43 A A H X S+ 0 0 56 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.948 109.8 39.5 -80.1 -50.0 9.0 5.5 -8.1 28 44 A E H X S+ 0 0 103 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.942 118.8 50.2 -64.2 -42.0 7.5 2.1 -8.7 29 45 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 5,-0.3 0.974 108.7 50.4 -60.0 -53.3 6.6 1.9 -5.0 30 46 A H H X S+ 0 0 50 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.906 108.5 54.2 -53.4 -39.2 4.9 5.3 -5.0 31 47 A A H X S+ 0 0 51 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.935 109.0 47.4 -61.8 -42.7 2.9 4.2 -8.0 32 48 A D H X S+ 0 0 36 -4,-2.2 4,-2.0 -3,-0.2 -1,-0.2 0.812 111.2 51.8 -69.6 -27.1 1.7 1.1 -6.1 33 49 A L H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.875 109.6 48.8 -77.6 -34.6 0.8 3.3 -3.1 34 50 A K H X S+ 0 0 84 -4,-2.3 4,-2.5 -5,-0.3 5,-0.3 0.954 114.6 44.4 -69.4 -45.9 -1.2 5.7 -5.2 35 51 A I H X S+ 0 0 89 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.944 115.4 48.2 -63.4 -42.9 -3.1 2.8 -6.9 36 52 A Q H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.807 110.2 55.9 -67.7 -24.0 -3.5 1.2 -3.5 37 53 A E H >X S+ 0 0 6 -4,-1.5 4,-2.3 2,-0.2 3,-0.7 0.991 108.8 41.8 -71.4 -60.4 -4.7 4.6 -2.2 38 54 A R H 3X S+ 0 0 160 -4,-2.5 4,-2.2 1,-0.3 5,-0.3 0.894 118.1 50.5 -53.4 -36.1 -7.5 5.1 -4.7 39 55 A D H 3X S+ 0 0 31 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.3 0.829 109.0 51.3 -72.0 -30.3 -8.3 1.4 -4.1 40 56 A E H X>S+ 0 0 42 -4,-1.8 4,-1.5 2,-0.2 5,-1.3 0.993 114.7 40.1 -56.7 -73.1 -17.4 -0.5 -0.3 47 63 A K H ><5S+ 0 0 111 -4,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.904 114.9 54.0 -44.2 -49.4 -16.7 -1.9 3.2 48 64 A L H 3<5S+ 0 0 135 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.895 116.2 38.6 -57.0 -37.4 -18.4 1.1 4.9 49 65 A D H <<5S- 0 0 102 -4,-2.1 -1,-0.3 -3,-1.0 -2,-0.2 0.548 124.1-104.0 -90.1 -6.3 -21.5 0.4 2.7 50 66 A G T <<5S+ 0 0 29 -4,-1.5 3,-0.3 -3,-0.8 -3,-0.3 0.919 78.3 132.6 86.1 48.6 -21.1 -3.4 3.1 51 67 A L < + 0 0 81 -5,-1.3 2,-0.8 -8,-0.2 3,-0.4 0.825 63.8 56.8 -99.0 -41.2 -19.8 -4.2 -0.4 52 68 A D > + 0 0 16 1,-0.2 3,-1.0 -9,-0.2 -1,-0.2 -0.061 62.9 135.9 -82.7 40.0 -16.8 -6.5 0.5 53 69 A E T 3 S+ 0 0 155 -2,-0.8 -1,-0.2 -3,-0.3 -2,-0.1 0.688 76.0 49.0 -61.7 -11.6 -19.2 -8.9 2.4 54 70 A D T 3 S- 0 0 155 -3,-0.4 -1,-0.3 0, 0.0 -2,-0.1 0.666 110.1-122.4-100.4 -19.6 -17.2 -11.6 0.6 55 71 A G S < S+ 0 0 32 -3,-1.0 4,-0.1 -4,-0.1 -2,-0.1 0.679 82.5 110.8 86.8 16.7 -13.7 -10.4 1.4 56 72 A E S > S+ 0 0 118 3,-0.1 4,-2.0 2,-0.1 5,-0.2 0.919 76.2 41.3 -89.2 -52.1 -12.8 -10.1 -2.3 57 73 A K H >> S+ 0 0 101 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.989 121.3 41.8 -59.8 -57.8 -12.6 -6.3 -2.8 58 74 A E H 3> S+ 0 0 73 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.835 109.8 62.7 -59.2 -28.4 -10.8 -5.7 0.5 59 75 A A H 3> S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.931 95.5 57.0 -64.6 -42.6 -8.7 -8.8 -0.3 60 76 A R H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 3,-0.7 0.980 117.8 47.7 -64.7 -53.0 4.7 -3.6 -2.4 69 85 A L H 3X S+ 0 0 15 -4,-2.5 4,-0.8 -5,-0.3 7,-0.3 0.778 112.3 53.1 -59.5 -21.2 6.0 -4.8 1.0 70 86 A A H 3< S+ 0 0 60 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.802 109.7 46.1 -83.9 -28.7 7.2 -7.8 -0.9 71 87 A K H << S+ 0 0 77 -4,-1.7 -2,-0.2 -3,-0.7 -1,-0.2 0.687 132.9 20.0 -84.9 -18.9 9.1 -5.6 -3.4 72 88 A Y H < S- 0 0 12 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.323 90.8-133.8-129.3 2.7 10.6 -3.5 -0.6 73 89 A G < + 0 0 28 -4,-0.8 3,-0.2 -5,-0.4 -3,-0.2 0.871 53.0 152.6 44.3 33.7 10.2 -5.7 2.4 74 90 A L S S- 0 0 3 -6,-0.3 -1,-0.2 1,-0.2 -5,-0.1 0.820 81.7 -7.5 -65.2 -27.5 8.9 -2.5 4.0 75 91 A D S S+ 0 0 110 -6,-0.3 2,-0.3 -9,-0.1 -1,-0.2 -0.051 113.0 94.6-162.1 46.3 6.7 -4.7 6.4 76 92 A G - 0 0 39 -7,-0.3 2,-0.9 -3,-0.2 3,-0.2 -0.988 68.0-120.4-141.3 150.8 6.9 -8.3 5.4 77 93 A K + 0 0 201 -2,-0.3 -4,-0.0 1,-0.2 -7,-0.0 -0.785 53.0 135.8 -95.5 107.6 9.1 -11.3 6.5 78 94 A K + 0 0 153 -2,-0.9 2,-0.3 -5,-0.1 -1,-0.2 0.459 36.6 109.3-125.1 -9.4 11.0 -12.7 3.5 79 95 A D - 0 0 121 -3,-0.2 -2,-0.0 1,-0.1 -6,-0.0 -0.525 43.8-172.2 -71.7 128.4 14.5 -13.2 5.1 80 96 A A 0 0 105 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.188 360.0 360.0-106.3 17.6 15.3 -16.9 5.6 81 97 A R 0 0 284 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.098 360.0 360.0-158.3 360.0 18.5 -16.3 7.6