==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-NOV-03 1RI9 . COMPND 2 MOLECULE: FYN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.HEUER,M.KOFLER,G.LANGDON,K.THIEMKE,C.FREUND . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 18.2 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 . 2 2.6 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 . 10 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 10.4 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 1 0 1 0 0 1 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 1 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 7 A E >> 0 0 183 0, 0.0 3,-1.8 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0-162.0 8.4 -4.5 14.0 2 8 A K H >> + 0 0 137 1,-0.3 4,-0.8 2,-0.2 3,-0.6 0.695 360.0 70.3 -63.2 -18.3 7.3 -8.1 14.7 3 9 A E H 3> S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 64,-0.3 0.779 85.8 65.7 -68.8 -27.8 4.6 -7.3 12.1 4 10 A E H <> S+ 0 0 50 -3,-1.8 4,-3.2 1,-0.2 5,-0.2 0.833 97.7 53.8 -62.5 -33.7 7.2 -7.3 9.4 5 11 A K H < S+ 0 0 129 -4,-1.4 3,-0.5 -5,-0.2 -1,-0.2 0.968 120.5 15.2 -54.6 -59.5 6.2 -14.6 6.3 10 16 A K H 3< S+ 0 0 115 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.781 127.7 58.7 -85.1 -31.2 3.6 -14.8 3.5 11 17 A F T 3< + 0 0 8 -4,-4.4 2,-2.8 -5,-0.2 -1,-0.2 -0.015 62.1 159.2 -87.6 29.7 5.2 -12.0 1.5 12 18 A K < + 0 0 142 -3,-0.5 2,-0.3 -5,-0.1 -1,-0.2 0.487 31.2 140.4 -35.5 7.9 8.4 -14.0 1.4 13 19 A Y - 0 0 84 -2,-2.8 2,-0.9 1,-0.1 -2,-0.1 -0.445 46.9-151.7 -64.1 122.4 8.7 -11.6 -1.5 14 20 A D + 0 0 124 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.833 46.9 110.3-101.5 98.1 12.3 -10.4 -1.8 15 21 A G S S- 0 0 49 -2,-0.9 2,-0.9 36,-0.0 0, 0.0 -0.784 75.5 -74.0-148.4-169.8 12.2 -6.9 -3.3 16 22 A E - 0 0 135 -2,-0.2 2,-0.7 2,-0.1 -2,-0.1 -0.797 41.8-154.1-102.2 91.8 12.7 -3.2 -2.6 17 23 A I + 0 0 41 -2,-0.9 2,-0.3 33,-0.1 33,-0.1 -0.538 36.3 144.0 -68.5 108.7 9.7 -2.1 -0.5 18 24 A R - 0 0 147 -2,-0.7 2,-1.1 3,-0.0 3,-0.2 -0.878 52.0-127.8-154.2 116.0 9.5 1.6 -1.3 19 25 A V + 0 0 51 -2,-0.3 3,-0.2 1,-0.2 31,-0.2 -0.502 43.2 156.1 -66.3 99.5 6.3 3.7 -1.6 20 26 A L S S+ 0 0 123 -2,-1.1 2,-0.5 29,-0.6 -1,-0.2 0.869 73.2 23.1 -91.4 -47.5 6.9 5.3 -4.9 21 27 A Y S S- 0 0 83 28,-0.6 2,-0.7 29,-0.3 -1,-0.2 -0.799 75.2-160.5-125.8 88.6 3.3 6.0 -5.9 22 28 A S - 0 0 67 -2,-0.5 26,-0.2 -3,-0.2 2,-0.2 -0.578 15.9-159.5 -71.8 111.2 1.1 6.2 -2.8 23 29 A T - 0 0 23 -2,-0.7 24,-1.2 53,-0.1 2,-0.4 -0.502 14.8-115.9 -90.4 161.1 -2.5 5.7 -4.1 24 30 A K B -A 46 0A 137 22,-0.2 2,-0.5 -2,-0.2 22,-0.3 -0.809 28.4-112.6-100.3 138.1 -5.6 6.7 -2.3 25 31 A V - 0 0 12 20,-3.0 19,-0.6 -2,-0.4 2,-0.3 -0.566 33.3-132.3 -71.3 118.0 -8.2 4.1 -1.2 26 32 A T > - 0 0 57 -2,-0.5 3,-4.1 17,-0.2 19,-0.1 -0.536 17.5-119.1 -74.7 134.3 -11.3 4.5 -3.3 27 33 A T T 3 S+ 0 0 114 1,-0.3 -1,-0.1 16,-0.3 -2,-0.1 0.700 118.9 64.6 -43.5 -19.9 -14.5 4.6 -1.3 28 34 A S T 3 S+ 0 0 77 2,-0.1 -1,-0.3 47,-0.0 3,-0.1 0.207 82.5 120.1 -89.9 14.0 -15.2 1.5 -3.4 29 35 A I S < S- 0 0 9 -3,-4.1 2,-0.4 1,-0.2 46,-0.2 -0.130 81.8 -69.6 -71.2 173.4 -12.3 -0.2 -1.7 30 36 A T + 0 0 7 44,-0.8 -1,-0.2 1,-0.2 -2,-0.1 -0.547 62.1 151.8 -70.7 119.8 -12.7 -3.4 0.3 31 37 A S S S+ 0 0 74 -2,-0.4 -1,-0.2 11,-0.1 -2,-0.0 0.593 80.3 24.6-118.8 -27.5 -14.6 -2.7 3.4 32 38 A K S S+ 0 0 168 1,-0.0 2,-0.3 10,-0.0 -2,-0.1 0.793 105.9 79.7-104.4 -47.7 -16.3 -6.1 4.0 33 39 A K + 0 0 138 2,-0.0 2,-0.4 7,-0.0 -1,-0.0 -0.495 58.3 167.6 -67.4 124.5 -13.9 -8.4 2.2 34 40 A W - 0 0 85 -2,-0.3 2,-0.3 4,-0.1 6,-0.1 -0.983 12.1-170.5-144.4 128.2 -10.9 -9.1 4.4 35 41 A G > - 0 0 37 -2,-0.4 3,-1.7 4,-0.2 34,-0.1 -0.804 37.2-113.6-118.2 159.8 -8.2 -11.7 3.9 36 42 A T T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.846 125.5 38.5 -56.8 -36.0 -5.3 -13.0 6.0 37 43 A R T 3 S+ 0 0 108 31,-0.1 32,-1.2 2,-0.1 -1,-0.3 0.289 108.8 87.9 -96.7 7.2 -3.0 -11.5 3.4 38 44 A D B < S-b 69 0B 29 -3,-1.7 2,-0.3 30,-0.2 32,-0.2 -0.641 79.3-114.1-104.0 163.0 -5.2 -8.5 3.0 39 45 A L - 0 0 8 30,-1.3 -4,-0.2 -2,-0.2 29,-0.1 -0.700 13.2-131.8 -97.5 149.7 -5.3 -5.3 4.9 40 46 A Q + 0 0 145 -2,-0.3 -1,-0.1 -6,-0.1 -6,-0.1 -0.040 57.9 146.6 -88.1 31.3 -8.2 -4.1 7.1 41 47 A V - 0 0 10 1,-0.1 6,-0.0 4,-0.0 -3,-0.0 -0.188 43.2-126.9 -64.6 161.1 -8.1 -0.8 5.4 42 48 A K > - 0 0 104 4,-0.0 3,-1.1 -17,-0.0 2,-0.3 -0.789 24.5 -97.6-112.5 156.2 -11.3 1.2 4.9 43 49 A P T 3 S+ 0 0 39 0, 0.0 -16,-0.3 0, 0.0 -17,-0.2 -0.558 108.2 30.4 -75.0 130.3 -12.8 2.7 1.7 44 50 A G T 3 S+ 0 0 48 -19,-0.6 2,-0.2 1,-0.4 -18,-0.2 0.519 96.2 118.7 99.5 10.5 -12.1 6.4 1.3 45 51 A E < - 0 0 85 -3,-1.1 -20,-3.0 -19,-0.1 2,-0.4 -0.523 58.2-128.0-102.8 171.8 -8.7 6.2 3.1 46 52 A S B +A 24 0A 67 -22,-0.3 2,-0.3 -2,-0.2 -22,-0.2 -0.988 31.4 161.9-126.8 129.9 -5.2 6.9 2.0 47 53 A L - 0 0 26 -24,-1.2 2,-0.3 -2,-0.4 15,-0.1 -0.912 43.5 -87.5-140.3 165.2 -2.2 4.6 2.3 48 54 A E E -C 61 0B 84 13,-1.3 13,-1.8 -2,-0.3 2,-0.5 -0.586 37.6-144.0 -78.1 133.7 1.2 4.2 0.9 49 55 A V E -C 60 0B 0 -2,-0.3 -28,-0.6 11,-0.2 -29,-0.6 -0.871 17.9-174.7-102.6 128.2 1.4 2.1 -2.3 50 56 A I E - 0 0 1 9,-3.4 -29,-0.3 -2,-0.5 2,-0.2 0.326 44.5 -41.0 -91.5-138.1 4.4 -0.1 -2.7 51 57 A Q E - 0 0 78 1,-0.1 8,-1.2 7,-0.1 2,-0.3 -0.599 68.2 -89.3 -94.5 156.6 5.3 -2.2 -5.8 52 58 A T E -C 58 0B 67 -2,-0.2 6,-0.3 6,-0.2 -1,-0.1 -0.494 32.6-150.0 -67.4 122.4 2.9 -4.2 -7.9 53 59 A T S S- 0 0 52 4,-1.8 -1,-0.1 -2,-0.3 5,-0.1 0.986 75.6 -24.3 -54.2 -74.3 2.6 -7.7 -6.4 54 60 A D S S- 0 0 127 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.707 112.2 -50.6-104.6 -91.6 1.8 -9.6 -9.6 55 61 A D S S+ 0 0 135 3,-0.0 2,-0.4 1,-0.0 -3,-0.1 0.699 131.3 21.5-117.6 -57.3 0.2 -7.7 -12.4 56 62 A T S S+ 0 0 69 -4,-0.1 16,-1.6 2,-0.0 2,-0.3 -0.621 99.7 98.9-117.8 70.0 -2.8 -5.8 -11.0 57 63 A K E - D 0 71B 32 -2,-0.4 -4,-1.8 14,-0.2 2,-0.5 -0.940 47.3-163.0-156.9 130.8 -2.0 -5.6 -7.3 58 64 A V E -CD 52 70B 12 12,-1.4 12,-0.6 -2,-0.3 2,-0.6 -0.974 15.6-140.4-120.8 127.4 -0.6 -2.9 -5.1 59 65 A L E - D 0 69B 2 -8,-1.2 -9,-3.4 -2,-0.5 10,-0.2 -0.764 18.8-152.3 -89.0 121.8 0.8 -3.6 -1.7 60 66 A C E -CD 49 68B 6 8,-1.4 8,-1.9 -2,-0.6 2,-0.4 -0.585 6.4-155.2 -91.4 155.5 -0.1 -0.9 0.8 61 67 A R E -CD 48 67B 99 -13,-1.8 -13,-1.3 -2,-0.2 2,-0.4 -0.994 3.5-159.2-135.3 140.2 2.0 -0.0 3.8 62 68 A N E >> - D 0 66B 23 4,-1.8 3,-2.3 -2,-0.4 4,-0.8 -0.943 29.8-125.1-120.7 141.0 1.1 1.5 7.2 63 69 A E T 34 S+ 0 0 190 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.633 99.7 91.3 -55.2 -12.3 3.5 3.3 9.6 64 70 A E T 34 S- 0 0 154 2,-0.2 -1,-0.3 1,-0.1 -61,-0.2 0.618 110.6-112.9 -59.3 -11.3 2.0 0.7 12.0 65 71 A G T <4 S+ 0 0 12 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.598 85.0 108.4 86.4 13.9 5.0 -1.4 10.9 66 72 A K E < - D 0 62B 64 -4,-0.8 -4,-1.8 -63,-0.1 -1,-0.3 -0.933 54.8-148.6-124.8 147.8 2.6 -3.8 9.2 67 73 A Y E - D 0 61B 28 -2,-0.3 2,-0.3 -64,-0.3 -6,-0.2 -0.666 12.5-174.5-111.1 167.2 1.9 -4.5 5.5 68 74 A G E - D 0 60B 2 -8,-1.9 -8,-1.4 -2,-0.2 2,-0.3 -0.985 19.6-121.1-157.7 158.4 -1.1 -5.6 3.6 69 75 A Y E -bD 38 59B 22 -32,-1.2 -30,-1.3 -2,-0.3 2,-0.4 -0.739 18.3-165.5-105.4 153.9 -2.2 -6.5 0.1 70 76 A V E - D 0 58B 2 -12,-0.6 -12,-1.4 -2,-0.3 2,-0.2 -0.982 15.6-135.1-142.7 126.3 -4.9 -4.9 -2.1 71 77 A L E > - D 0 57B 64 -2,-0.4 3,-0.9 -14,-0.2 -14,-0.2 -0.551 21.6-124.5 -80.5 143.8 -6.5 -6.4 -5.2 72 78 A R G > S+ 0 0 141 -16,-1.6 3,-0.7 1,-0.2 -1,-0.1 0.731 104.4 79.4 -57.6 -22.1 -7.0 -4.1 -8.2 73 79 A S G 3 S+ 0 0 91 1,-0.3 2,-0.6 -17,-0.2 -1,-0.2 0.948 107.9 20.7 -49.6 -58.8 -10.6 -5.1 -7.9 74 80 A Y G < S+ 0 0 42 -3,-0.9 -44,-0.8 -47,-0.0 -1,-0.3 -0.765 109.0 83.4-117.9 83.8 -11.2 -2.6 -5.1 75 81 A L S < S- 0 0 23 -3,-0.7 -50,-0.1 -2,-0.6 2,-0.0 -0.959 75.3 -82.1-165.9 173.6 -8.5 -0.0 -5.2 76 82 A A 0 0 19 -2,-0.3 -53,-0.1 1,-0.2 -51,-0.1 -0.223 360.0 360.0 -80.5 174.6 -7.4 3.2 -6.8 77 83 A D 0 0 189 -53,-0.1 -1,-0.2 -2,-0.0 -53,-0.1 0.008 360.0 360.0 -56.6 360.0 -5.7 3.6 -10.1