==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-JAN-11 3QC1 . COMPND 2 MOLECULE: IMMUNOGLOBULIN-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.W.SPILLER,M.L.LENOUE-NEWTON,G.R.WATKINS,K.L.GERMANE,P.ZHOU . 190 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 79.5 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 2 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 10 A L 0 0 191 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.2 17.0 18.7 34.3 2 11 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.311 360.0-168.1 -59.0 100.3 17.7 18.6 30.4 3 12 A R >> - 0 0 148 -2,-0.5 4,-2.4 1,-0.1 3,-0.7 -0.677 30.1-114.4-102.4 149.6 17.0 22.1 29.2 4 13 A L H 3> S+ 0 0 17 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.841 112.7 51.0 -45.1 -54.1 16.6 23.5 25.7 5 14 A P H 3> S+ 0 0 40 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.908 113.6 47.0 -54.5 -43.0 19.7 25.8 25.6 6 15 A E H <> S+ 0 0 106 -3,-0.7 4,-2.4 2,-0.2 5,-0.3 0.883 109.7 53.6 -65.1 -41.5 21.8 22.9 26.9 7 16 A L H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.970 112.3 44.7 -55.8 -54.0 20.3 20.5 24.3 8 17 A F H X S+ 0 0 3 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.931 115.1 45.6 -54.5 -54.2 21.1 22.9 21.5 9 18 A E H X S+ 0 0 33 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.926 113.1 48.7 -64.5 -47.2 24.7 23.7 22.6 10 19 A T H X S+ 0 0 47 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.974 114.4 46.3 -52.7 -57.4 25.7 20.1 23.3 11 20 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.918 112.3 51.7 -52.4 -46.1 24.3 19.0 19.9 12 21 A K H X S+ 0 0 12 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.948 112.6 43.8 -57.8 -51.0 26.0 21.9 18.2 13 22 A K H X S+ 0 0 108 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.896 110.4 57.2 -60.6 -40.5 29.4 21.1 19.7 14 23 A L H X S+ 0 0 22 -4,-3.0 4,-2.0 -5,-0.3 -1,-0.2 0.913 109.8 44.0 -58.1 -43.1 28.9 17.4 19.0 15 24 A L H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.950 111.3 52.4 -66.8 -51.2 28.4 18.2 15.3 16 25 A E H X S+ 0 0 64 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.849 109.8 52.0 -52.3 -34.6 31.4 20.6 15.2 17 26 A D H >X S+ 0 0 59 -4,-2.4 4,-1.5 -5,-0.2 3,-0.8 0.954 110.9 46.3 -62.6 -49.6 33.3 17.7 16.8 18 27 A V H 3< S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.814 108.5 54.7 -68.3 -32.0 32.2 15.3 14.1 19 28 A E H 3< S+ 0 0 105 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.712 115.7 38.9 -75.4 -18.8 32.9 17.7 11.2 20 29 A V H << S+ 0 0 105 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.608 87.4 116.1-103.9 -17.5 36.5 18.2 12.3 21 30 A A < - 0 0 29 -4,-1.5 4,-0.1 1,-0.1 -3,-0.0 -0.237 49.8-159.1 -57.0 141.1 37.2 14.6 13.4 22 31 A T + 0 0 135 2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.710 60.5 88.2-101.7 -24.6 39.9 12.9 11.3 23 32 A E S S- 0 0 82 1,-0.2 4,-0.1 2,-0.1 0, 0.0 -0.198 102.5 -65.1 -65.1 165.3 39.3 9.2 11.8 24 33 A P > - 0 0 100 0, 0.0 3,-2.3 0, 0.0 6,-0.2 -0.296 45.4-128.3 -52.2 136.5 36.9 7.4 9.4 25 34 A T T 3 S+ 0 0 52 1,-0.3 60,-0.1 -3,-0.1 -2,-0.1 0.630 107.7 70.3 -67.3 -7.9 33.5 8.9 10.0 26 35 A G T 3 S+ 0 0 44 4,-0.1 -1,-0.3 58,-0.1 59,-0.1 0.429 75.2 128.7 -84.3 1.4 32.3 5.3 10.4 27 36 A S S <> S- 0 0 28 -3,-2.3 4,-3.2 1,-0.1 5,-0.3 -0.241 70.6-122.1 -59.8 142.3 34.3 5.1 13.7 28 37 A R H > S+ 0 0 180 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.877 113.6 47.8 -49.3 -43.8 32.5 3.9 16.9 29 38 A T H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.934 114.3 44.5 -69.5 -46.1 33.3 7.2 18.6 30 39 A I H > S+ 0 0 2 -6,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.944 112.4 50.6 -61.9 -50.5 32.1 9.4 15.7 31 40 A Q H X S+ 0 0 28 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.834 109.3 54.3 -58.5 -32.5 28.9 7.4 15.1 32 41 A D H X S+ 0 0 73 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.942 108.1 47.0 -64.8 -51.3 28.2 7.7 18.8 33 42 A K H X S+ 0 0 71 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.900 113.8 50.0 -54.7 -42.7 28.5 11.5 18.8 34 43 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.942 111.5 47.2 -63.4 -49.7 26.2 11.5 15.6 35 44 A S H X S+ 0 0 67 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.872 113.4 49.0 -57.8 -39.1 23.7 9.3 17.2 36 45 A K H X S+ 0 0 112 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.945 110.7 49.3 -69.8 -47.3 23.7 11.4 20.4 37 46 A G H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.890 110.3 51.1 -56.2 -43.0 23.3 14.7 18.6 38 47 A L H X S+ 0 0 31 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.956 111.9 48.0 -60.4 -46.3 20.4 13.3 16.5 39 48 A E H X S+ 0 0 126 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.908 112.9 46.1 -62.7 -45.1 18.7 12.2 19.8 40 49 A L H X S+ 0 0 27 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.842 112.3 51.1 -66.7 -33.8 19.2 15.5 21.6 41 50 A L H X S+ 0 0 0 -4,-2.0 4,-3.6 -5,-0.3 5,-0.3 0.899 106.2 54.8 -74.5 -35.8 18.0 17.5 18.6 42 51 A E H X S+ 0 0 137 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.949 112.4 44.1 -55.1 -49.9 14.9 15.4 18.4 43 52 A K H X S+ 0 0 125 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.944 114.0 50.0 -59.7 -52.0 14.2 16.2 22.0 44 53 A A H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.941 110.9 48.4 -51.2 -53.3 15.0 19.9 21.4 45 54 A A H X S+ 0 0 27 -4,-3.6 4,-2.1 1,-0.2 5,-0.2 0.934 107.6 56.9 -56.6 -44.8 12.8 20.1 18.4 46 55 A G H X S+ 0 0 38 -4,-2.5 4,-1.0 -5,-0.3 -1,-0.2 0.916 111.3 42.6 -49.2 -46.4 10.1 18.4 20.5 47 56 A M H X S+ 0 0 51 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.848 108.3 58.5 -69.8 -36.2 10.4 21.3 23.0 48 57 A L H X>S+ 0 0 21 -4,-2.7 4,-2.4 1,-0.2 5,-0.5 0.837 104.8 52.3 -64.2 -30.8 10.6 23.9 20.3 49 58 A S H <5S+ 0 0 96 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.823 108.3 50.6 -71.5 -34.6 7.2 22.8 19.0 50 59 A Q H <5S+ 0 0 167 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.925 115.3 42.5 -66.2 -46.4 5.8 23.1 22.5 51 60 A L H <5S- 0 0 95 -4,-2.4 -2,-0.2 3,-0.0 -1,-0.2 0.872 85.5-162.5 -69.7 -42.2 7.1 26.6 22.9 52 61 A D T ><5 + 0 0 86 -4,-2.4 3,-0.8 -5,-0.2 -3,-0.1 0.975 15.9 173.9 53.4 65.5 6.2 27.8 19.4 53 62 A L T 3 S+ 0 0 23 -2,-0.1 3,-1.1 0, 0.0 -1,-0.1 -0.455 83.4 62.6 111.5 -52.1 12.1 38.5 12.7 61 70 A E T 3 S+ 0 0 133 1,-0.2 4,-0.1 -2,-0.1 -2,-0.1 0.797 100.7 60.6 -61.1 -27.3 13.0 41.8 14.3 62 71 A E T 3 S+ 0 0 127 2,-0.1 2,-0.4 3,-0.0 -1,-0.2 0.453 81.1 98.9 -88.1 -2.4 10.4 40.6 16.7 63 72 A I S < S- 0 0 15 -3,-1.1 5,-0.1 1,-0.1 -9,-0.1 -0.703 87.1-101.6 -87.2 133.0 12.1 37.4 17.8 64 73 A A >> - 0 0 49 -2,-0.4 3,-2.0 1,-0.2 4,-1.2 -0.268 33.9-119.8 -52.5 136.2 14.0 37.5 21.1 65 74 A S T 34 S+ 0 0 11 1,-0.3 4,-0.2 2,-0.2 -1,-0.2 0.769 111.7 46.8 -51.7 -32.3 17.7 37.8 20.3 66 75 A T T 34 S+ 0 0 82 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.581 102.8 62.3 -92.1 -8.6 18.6 34.6 22.0 67 76 A D T X> S+ 0 0 41 -3,-2.0 3,-2.1 1,-0.2 4,-0.5 0.736 81.8 85.7 -81.8 -25.7 15.8 32.6 20.5 68 77 A L G >< S+ 0 0 0 -4,-1.2 3,-1.2 1,-0.3 4,-0.4 0.802 80.6 60.5 -41.8 -38.6 17.4 33.2 17.1 69 78 A K G >4 S+ 0 0 23 -3,-0.4 3,-1.3 1,-0.3 -1,-0.3 0.765 89.9 67.5 -70.9 -23.4 19.7 30.2 17.4 70 79 A Y G X4 S+ 0 0 17 -3,-2.1 3,-1.4 1,-0.3 -1,-0.3 0.711 85.5 72.9 -69.9 -19.4 16.8 27.7 17.7 71 80 A L G << S+ 0 0 7 -3,-1.2 4,-0.3 -4,-0.5 -1,-0.3 0.837 90.0 59.9 -59.2 -34.3 16.0 28.5 14.1 72 81 A M G <> S+ 0 0 3 -3,-1.3 4,-2.0 -4,-0.4 3,-0.3 0.471 76.4 97.8 -77.9 0.8 19.1 26.6 13.1 73 82 A V H <> S+ 0 0 4 -3,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.932 81.1 47.9 -56.3 -53.3 17.9 23.3 14.7 74 83 A P H > S+ 0 0 10 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.830 111.4 54.6 -59.8 -28.9 16.6 21.6 11.5 75 84 A A H > S+ 0 0 0 -4,-0.3 4,-2.3 -3,-0.3 -2,-0.2 0.901 108.4 46.1 -66.6 -45.5 19.8 22.6 9.8 76 85 A L H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.856 111.0 55.3 -65.6 -35.9 21.9 20.9 12.4 77 86 A Q H X S+ 0 0 19 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.886 109.1 45.8 -64.7 -37.2 19.6 17.9 12.1 78 87 A G H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.917 112.2 50.9 -70.7 -42.1 20.2 17.7 8.4 79 88 A A H < S+ 0 0 9 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.892 113.8 43.9 -64.5 -41.7 24.0 18.0 8.7 80 89 A L H >X S+ 0 0 0 -4,-2.2 3,-1.5 2,-0.2 4,-0.5 0.866 109.3 55.7 -72.4 -39.9 24.1 15.3 11.4 81 90 A T H >< S+ 0 0 5 -4,-2.0 3,-1.5 1,-0.3 -2,-0.2 0.941 105.1 55.2 -54.4 -41.8 21.7 13.0 9.4 82 91 A M T 3< S+ 0 0 30 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.562 101.3 59.5 -71.5 -6.2 24.2 13.4 6.6 83 92 A K T <4 S+ 0 0 54 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.521 78.9 112.8 -99.0 -5.7 27.0 12.1 8.9 84 93 A Q << - 0 0 57 -3,-1.5 2,-0.5 -4,-0.5 -58,-0.1 -0.309 54.7-150.9 -65.0 148.5 25.4 8.8 9.6 85 94 A V + 0 0 64 -60,-0.1 3,-0.1 -59,-0.1 -1,-0.1 -0.938 48.3 117.0-130.5 107.5 27.1 5.7 8.3 86 95 A N > - 0 0 72 -2,-0.5 3,-3.1 1,-0.0 4,-0.4 -0.462 42.2-161.1-168.4 80.9 25.0 2.6 7.4 87 96 A P G > S+ 0 0 110 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.793 86.8 62.2 -41.7 -44.2 25.3 1.9 3.7 88 97 A S G 3 S+ 0 0 88 1,-0.3 4,-0.1 2,-0.1 3,-0.0 0.537 113.0 35.5 -65.6 -6.7 22.1 -0.2 3.7 89 98 A K G X> S+ 0 0 96 -3,-3.1 4,-2.1 2,-0.1 3,-0.6 0.217 77.9 121.1-128.8 7.2 20.0 2.8 4.7 90 99 A R H <> S+ 0 0 68 -3,-1.8 4,-2.7 -4,-0.4 5,-0.1 0.825 77.0 50.4 -42.9 -43.8 21.8 5.6 2.9 91 100 A L H 3> S+ 0 0 51 -4,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.906 106.6 54.1 -67.8 -41.5 18.7 6.5 1.0 92 101 A D H <> S+ 0 0 68 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.897 109.9 49.3 -56.1 -40.5 16.6 6.7 4.2 93 102 A H H X S+ 0 0 8 -4,-2.1 4,-3.6 2,-0.2 5,-0.3 0.973 108.9 51.0 -64.1 -53.8 19.3 9.1 5.5 94 103 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.893 113.5 45.8 -45.8 -47.4 19.2 11.2 2.3 95 104 A Q H X S+ 0 0 64 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.876 113.2 48.4 -72.2 -35.6 15.4 11.5 2.6 96 105 A R H X S+ 0 0 92 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.936 114.9 46.6 -63.3 -46.2 15.5 12.2 6.3 97 106 A A H X S+ 0 0 0 -4,-3.6 4,-2.5 1,-0.2 5,-0.3 0.916 107.8 55.6 -64.0 -45.4 18.2 14.9 5.6 98 107 A R H X S+ 0 0 101 -4,-3.0 4,-2.4 -5,-0.3 5,-0.3 0.940 106.1 51.8 -52.3 -50.5 16.3 16.4 2.7 99 108 A E H X S+ 0 0 107 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.894 111.0 48.2 -52.8 -43.4 13.2 16.9 5.0 100 109 A H H X S+ 0 0 37 -4,-1.6 4,-3.2 2,-0.2 -1,-0.2 0.911 111.2 48.3 -65.8 -46.0 15.3 18.7 7.6 101 110 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.912 118.2 40.5 -65.9 -42.0 17.1 21.1 5.2 102 111 A V H X S+ 0 0 54 -4,-2.4 4,-2.9 -5,-0.3 5,-0.3 0.990 113.7 53.0 -64.6 -59.6 13.8 22.0 3.5 103 112 A H H < S+ 0 0 85 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.881 112.6 48.6 -41.7 -41.9 12.1 22.2 6.9 104 113 A F H >X S+ 0 0 0 -4,-3.2 3,-2.5 -30,-0.2 4,-2.3 0.988 110.4 48.0 -60.6 -61.9 14.9 24.5 7.9 105 114 A L H 3< S+ 0 0 47 -4,-2.9 4,-0.3 1,-0.3 6,-0.2 0.794 108.2 55.7 -48.3 -39.4 14.7 26.7 4.8 106 115 A T T 3< S+ 0 0 94 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.334 117.7 34.4 -82.5 9.3 10.9 27.1 5.2 107 116 A Q T <4 S+ 0 0 68 -3,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.581 88.6 90.0-127.1 -26.1 11.3 28.4 8.7 108 117 A a < - 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