==== 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 SIGNALING PROTEIN 19-APR-04 1T1V . COMPND 2 MOLECULE: SH3 DOMAIN-BINDING GLUTAMIC ACID-RICH PROTEIN-LIK . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.NARDINI,M.MAZZOCCO,M.MASSARO,M.MAFFEI,A.VERGANO,A.DONADINI . 186 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 11.8 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 . 2 1.1 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 . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.3 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 2 0 0 0 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 4 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 2 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 1 A M 0 0 205 0, 0.0 34,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 127.2 -10.2 4.6 28.8 2 2 A S - 0 0 26 2,-0.2 3,-0.1 31,-0.0 33,-0.1 0.698 360.0-124.3-106.2 -32.8 -7.2 7.0 28.4 3 3 A G + 0 0 28 1,-0.3 64,-2.2 63,-0.1 2,-0.2 0.197 69.6 137.3 88.4 -11.2 -8.6 10.0 26.6 4 4 A L E -A 66 0A 3 30,-0.3 32,-2.4 62,-0.3 2,-0.4 -0.475 32.4-175.8 -71.6 134.7 -5.8 9.2 24.1 5 5 A R E -Ab 65 36A 40 60,-2.6 60,-2.2 30,-0.2 2,-0.5 -0.997 12.6-157.6-128.0 140.3 -6.5 9.4 20.3 6 6 A V E -Ab 64 37A 0 30,-2.6 32,-2.3 -2,-0.4 2,-0.3 -0.962 15.1-141.8-118.4 116.2 -4.2 8.6 17.5 7 7 A Y E +Ab 63 38A 0 56,-3.1 56,-1.1 -2,-0.5 2,-0.3 -0.621 36.7 156.0 -76.8 134.1 -5.0 10.2 14.1 8 8 A S E - b 0 39A 10 30,-2.7 32,-2.8 -2,-0.3 2,-0.3 -0.839 34.7-128.1-145.2 171.9 -4.4 7.7 11.3 9 9 A T - 0 0 14 -2,-0.3 3,-0.1 30,-0.2 30,-0.1 -1.000 4.8-162.6-135.2 143.0 -5.5 7.1 7.8 10 10 A S S S+ 0 0 74 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.539 85.0 48.9 -97.0 -5.9 -6.8 3.9 6.3 11 11 A V S S+ 0 0 106 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.939 71.5 125.7-140.9 108.4 -6.2 5.0 2.8 12 12 A T - 0 0 32 -2,-0.4 -3,-0.0 -3,-0.1 6,-0.0 -0.972 48.5-146.7-159.7 150.0 -2.8 6.5 1.6 13 13 A G S S+ 0 0 84 -2,-0.3 2,-0.6 4,-0.0 3,-0.1 0.337 70.7 108.0 -94.8 7.2 -0.2 6.0 -0.9 14 14 A S > - 0 0 22 1,-0.2 4,-1.8 2,-0.0 5,-0.1 -0.767 50.3-167.0 -94.6 118.3 2.5 7.2 1.4 15 15 A R H > S+ 0 0 180 -2,-0.6 4,-2.2 2,-0.2 5,-0.2 0.779 91.5 57.6 -64.9 -32.7 4.8 4.4 2.7 16 16 A E H > S+ 0 0 132 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.907 107.1 45.4 -68.0 -44.4 6.1 6.9 5.3 17 17 A I H > S+ 0 0 21 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.930 114.2 49.2 -65.6 -45.6 2.7 7.5 6.8 18 18 A K H X S+ 0 0 111 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.921 115.1 44.3 -57.7 -45.0 1.9 3.8 6.8 19 19 A S H X S+ 0 0 37 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.926 116.2 46.2 -66.6 -47.0 5.1 2.9 8.5 20 20 A Q H X S+ 0 0 57 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.892 113.0 46.4 -68.3 -45.9 4.9 5.7 11.0 21 21 A Q H X S+ 0 0 30 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.891 112.8 52.3 -67.3 -31.4 1.4 5.2 12.1 22 22 A S H X S+ 0 0 33 -4,-1.7 4,-2.4 -5,-0.3 5,-0.3 0.927 109.4 49.4 -68.7 -45.1 2.0 1.4 12.4 23 23 A E H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.934 110.1 50.6 -61.9 -47.5 5.0 2.0 14.6 24 24 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.956 115.4 41.4 -52.2 -56.6 3.1 4.4 16.9 25 25 A T H X S+ 0 0 18 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.836 112.9 52.0 -67.7 -33.2 0.2 2.1 17.4 26 26 A R H X S+ 0 0 61 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.839 110.9 50.1 -69.0 -35.5 2.4 -1.1 17.8 27 27 A I H X S+ 0 0 1 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.937 112.2 46.5 -67.7 -44.7 4.4 0.6 20.4 28 28 A L H <>S+ 0 0 0 -4,-2.3 5,-2.5 -5,-0.2 4,-0.3 0.902 113.1 49.9 -60.1 -42.3 1.2 1.7 22.3 29 29 A D H ><5S+ 0 0 47 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.889 106.1 56.6 -65.0 -40.1 -0.2 -1.9 22.0 30 30 A G H 3<5S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.809 111.4 43.3 -54.7 -38.7 3.2 -3.3 23.3 31 31 A K T 3<5S- 0 0 70 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.389 112.6-120.5 -91.9 -1.0 2.7 -1.1 26.4 32 32 A R T < 5 + 0 0 142 -3,-1.0 2,-0.6 -4,-0.3 -3,-0.2 0.803 56.1 159.0 64.8 33.8 -1.0 -2.0 26.8 33 33 A I < - 0 0 23 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.2 -0.797 35.3-136.4 -92.3 122.7 -2.0 1.7 26.4 34 34 A Q + 0 0 96 -2,-0.6 -30,-0.3 -3,-0.1 2,-0.3 -0.548 33.7 159.3 -76.2 142.2 -5.5 2.2 25.3 35 35 A Y - 0 0 53 -2,-0.2 2,-0.5 -32,-0.1 -30,-0.2 -0.976 41.3-113.8-158.0 154.1 -6.3 4.8 22.7 36 36 A Q E -b 5 0A 121 -32,-2.4 -30,-2.6 -2,-0.3 2,-0.6 -0.828 28.6-140.7 -87.7 128.0 -9.1 5.6 20.2 37 37 A L E -b 6 0A 99 -2,-0.5 2,-0.5 -32,-0.2 -30,-0.2 -0.836 17.3-163.1 -94.3 118.0 -7.9 5.2 16.6 38 38 A V E -b 7 0A 12 -32,-2.3 -30,-2.7 -2,-0.6 2,-0.7 -0.925 6.2-152.5-104.6 126.4 -9.4 8.0 14.4 39 39 A D E > -b 8 0A 33 -2,-0.5 3,-1.3 -32,-0.2 4,-0.3 -0.869 4.4-165.5-105.1 110.8 -9.3 7.5 10.7 40 40 A I T 3 S+ 0 0 14 -32,-2.8 7,-0.4 -2,-0.7 3,-0.4 0.560 81.1 73.3 -76.2 -10.9 -9.2 10.8 8.9 41 41 A S T 3 S+ 0 0 50 -33,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.699 83.2 71.6 -73.9 -14.6 -10.1 9.4 5.5 42 42 A Q S < S- 0 0 146 -3,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.797 119.1 -10.9 -75.2 -26.2 -13.6 8.9 6.9 43 43 A D >> - 0 0 74 -3,-0.4 3,-1.5 -4,-0.3 4,-1.2 -0.906 53.4-128.5-175.9 152.4 -14.0 12.7 6.7 44 44 A N H 3> S+ 0 0 91 1,-0.3 4,-2.8 -2,-0.3 5,-0.1 0.692 104.0 70.3 -69.2 -20.8 -12.2 15.9 6.2 45 45 A A H 3> S+ 0 0 57 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.817 101.1 48.9 -64.8 -29.4 -13.6 17.5 9.3 46 46 A L H <> S+ 0 0 43 -3,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.914 109.5 49.3 -75.5 -41.9 -11.4 15.0 11.2 47 47 A R H X S+ 0 0 85 -4,-1.2 4,-2.3 -7,-0.4 -2,-0.2 0.927 110.5 53.4 -57.2 -41.9 -8.3 15.9 9.1 48 48 A D H X S+ 0 0 95 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.907 108.7 48.5 -58.2 -46.9 -9.2 19.5 9.9 49 49 A E H X S+ 0 0 78 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.918 110.5 50.8 -61.9 -45.1 -9.3 18.8 13.7 50 50 A M H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.896 111.6 48.1 -58.8 -41.3 -6.0 17.0 13.6 51 51 A R H <>S+ 0 0 69 -4,-2.3 5,-2.0 2,-0.2 4,-0.4 0.884 111.5 47.2 -73.4 -37.7 -4.3 19.9 11.8 52 52 A T H ><5S+ 0 0 111 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.875 114.2 48.4 -73.4 -34.2 -5.6 22.6 14.0 53 53 A L H 3<5S+ 0 0 42 -4,-2.4 17,-0.2 1,-0.2 -2,-0.2 0.876 113.1 47.5 -67.9 -38.2 -4.6 20.6 17.1 54 54 A A T 3<5S- 0 0 19 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.463 106.9-130.6 -74.2 -11.9 -1.1 19.9 15.6 55 55 A G T < 5S+ 0 0 66 -3,-0.6 -3,-0.2 -4,-0.4 -4,-0.1 0.767 75.0 102.0 67.1 30.0 -0.8 23.6 14.8 56 56 A N > < - 0 0 76 -5,-2.0 3,-1.9 -6,-0.2 -2,-0.1 -0.909 60.4-154.9-151.6 109.6 0.2 22.8 11.2 57 57 A P T 3 S+ 0 0 107 0, 0.0 -6,-0.1 0, 0.0 -5,-0.1 0.565 100.8 50.5 -66.1 -5.4 -2.0 23.0 8.0 58 58 A K T 3 S+ 0 0 173 -7,-0.1 -7,-0.0 2,-0.1 0, 0.0 0.330 80.4 135.7-109.5 5.6 0.3 20.5 6.4 59 59 A A < - 0 0 5 -3,-1.9 -8,-0.1 -8,-0.1 4,-0.1 -0.234 32.5-169.0 -56.2 138.8 0.3 17.9 9.2 60 60 A T - 0 0 63 2,-0.2 -53,-0.1 1,-0.1 -2,-0.1 -0.879 31.1 -48.2-121.3 160.2 -0.2 14.2 8.3 61 61 A P S S+ 0 0 7 0, 0.0 -40,-0.2 0, 0.0 -53,-0.2 -0.254 95.5 64.7 -63.5 157.1 -0.8 11.2 10.4 62 62 A P + 0 0 2 0, 0.0 12,-0.6 0, 0.0 2,-0.4 0.510 62.8 151.9 -81.2 149.2 0.2 9.9 12.9 63 63 A Q E -AC 7 73A 11 -56,-1.1 -56,-3.1 10,-0.2 2,-0.4 -0.998 28.2-149.5-137.4 142.4 -0.7 12.6 15.4 64 64 A I E +AC 6 72A 1 8,-2.5 7,-2.7 -2,-0.4 8,-1.6 -0.938 16.6 174.2-120.3 133.9 -1.5 11.9 19.0 65 65 A V E -AC 5 70A 1 -60,-2.2 -60,-2.6 -2,-0.4 2,-0.6 -0.967 22.6-152.7-134.1 145.5 -3.8 13.9 21.3 66 66 A N E > S-AC 4 69A 29 3,-3.1 3,-1.9 -2,-0.3 2,-0.5 -0.903 75.5 -50.5-118.0 99.2 -5.0 13.4 24.9 67 67 A G T 3 S- 0 0 29 -64,-2.2 -64,-0.1 -2,-0.6 -62,-0.0 -0.645 121.9 -25.0 77.7-120.5 -8.4 15.0 25.1 68 68 A N T 3 S+ 0 0 146 -2,-0.5 2,-0.7 -3,-0.1 -1,-0.3 0.364 118.5 103.0-100.2 0.5 -7.9 18.5 23.7 69 69 A H E < -C 66 0A 95 -3,-1.9 -3,-3.1 22,-0.0 2,-0.2 -0.776 69.8-137.9 -89.4 110.3 -4.1 18.5 24.6 70 70 A Y E -C 65 0A 63 -2,-0.7 -5,-0.2 -5,-0.2 -2,-0.1 -0.471 20.1-176.9 -64.8 126.7 -1.9 17.9 21.5 71 71 A C E - 0 0 16 -7,-2.7 2,-0.3 1,-0.3 -6,-0.2 0.784 43.2 -99.2 -92.8 -42.0 0.9 15.4 22.4 72 72 A G E -C 64 0A 0 -8,-1.6 -8,-2.5 18,-0.1 -1,-0.3 -0.907 29.4 -76.2 151.1-173.5 2.9 15.3 19.2 73 73 A D E > -C 63 0A 52 -2,-0.3 4,-2.6 -10,-0.2 5,-0.2 -0.292 61.3 -72.1-109.6-168.3 3.8 13.6 15.9 74 74 A Y H > S+ 0 0 39 -12,-0.6 4,-2.8 1,-0.2 5,-0.2 0.925 128.1 48.2 -56.2 -51.9 5.9 10.5 14.9 75 75 A E H > S+ 0 0 122 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.857 112.9 46.0 -66.2 -40.2 9.2 12.1 15.6 76 76 A L H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.857 112.7 52.2 -68.7 -38.8 8.3 13.5 19.0 77 77 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.964 110.1 47.8 -58.9 -48.4 6.7 10.1 19.9 78 78 A V H X S+ 0 0 14 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.883 109.8 53.3 -63.9 -38.7 9.9 8.2 19.0 79 79 A E H X S+ 0 0 81 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.886 108.0 50.4 -62.4 -37.9 12.0 10.7 20.9 80 80 A A H <>S+ 0 0 5 -4,-1.9 5,-2.5 2,-0.2 4,-0.4 0.913 111.3 48.4 -68.5 -43.1 9.9 10.1 24.0 81 81 A V H ><5S+ 0 0 4 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.955 113.4 46.4 -56.7 -50.7 10.3 6.3 23.6 82 82 A E H 3<5S+ 0 0 73 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.789 116.1 45.6 -71.4 -19.5 14.0 6.5 23.2 83 83 A Q T 3<5S- 0 0 137 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.301 111.3-117.6-104.8 5.7 14.4 8.9 26.1 84 84 A D T < 5S+ 0 0 105 -3,-1.3 -3,-0.2 -4,-0.4 -4,-0.1 0.871 82.8 112.2 63.8 42.3 12.1 7.0 28.5 85 85 A T >< + 0 0 32 -5,-2.5 4,-2.2 -6,-0.1 -4,-0.2 -0.102 24.6 124.4-136.6 35.3 9.5 9.7 28.9 86 86 A L H > S+ 0 0 10 -6,-0.4 4,-2.2 1,-0.2 6,-0.2 0.872 71.8 57.3 -68.9 -37.2 6.4 8.3 27.1 87 87 A Q H 4>S+ 0 0 129 1,-0.2 5,-2.3 2,-0.2 6,-1.2 0.890 111.2 43.1 -64.8 -35.7 4.1 8.7 30.1 88 88 A E H >45S+ 0 0 133 3,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.917 112.0 54.0 -70.2 -43.8 4.9 12.4 30.2 89 89 A F H 3<5S+ 0 0 30 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.831 111.9 44.9 -56.3 -40.6 4.6 12.8 26.4 90 90 A L T 3<5S- 0 0 0 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.492 109.0-125.3 -87.4 -6.3 1.1 11.2 26.6 91 91 A K T < 5S+ 0 0 112 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.854 72.1 130.7 64.9 34.4 0.1 13.3 29.6 92 92 A L < 0 0 60 -5,-2.3 -4,-0.2 1,-0.2 -5,-0.1 0.654 360.0 360.0 -85.9 -25.0 -0.8 10.2 31.4 93 93 A A 0 0 100 -6,-1.2 -1,-0.2 -5,-0.0 -2,-0.1 -0.344 360.0 360.0 -90.5 360.0 1.2 11.5 34.4 94 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 95 1 B M 0 0 131 0, 0.0 2,-0.3 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 140.7 25.7 -10.7 28.5 96 2 B S + 0 0 116 64,-0.0 2,-0.3 2,-0.0 64,-0.0 -0.921 360.0 55.9-138.4 119.3 23.8 -13.9 27.5 97 3 B G S S+ 0 0 13 -2,-0.3 64,-2.1 64,-0.1 2,-0.2 -0.909 82.0 24.3 163.9-140.1 20.2 -13.6 26.5 98 4 B L E +D 160 0B 4 -2,-0.3 32,-2.6 62,-0.3 2,-0.4 -0.364 59.2 180.0 -69.1 138.5 18.0 -11.7 24.1 99 5 B R E -De 159 130B 52 60,-3.4 60,-2.3 30,-0.2 2,-0.5 -0.982 18.5-157.8-138.9 140.1 19.6 -10.5 20.9 100 6 B V E -De 158 131B 0 30,-2.4 32,-2.6 -2,-0.4 2,-0.4 -0.984 15.0-144.5-116.6 126.9 18.3 -8.6 17.9 101 7 B Y E +De 157 132B 2 56,-3.3 56,-1.3 -2,-0.5 2,-0.3 -0.755 34.1 157.2 -87.7 130.1 20.3 -8.8 14.6 102 8 B S E - 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