==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-APR-06 2GTO . COMPND 2 MOLECULE: FYN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.FREUND,J.ZIMMERMANN,R.KUEHNE . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 21.9 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 . 1 1.0 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 . 1 1.0 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 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 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 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 . 2 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 239 0, 0.0 2,-2.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.4 -8.8 17.1 -14.5 2 2 A K + 0 0 144 1,-0.1 2,-1.0 2,-0.1 3,-0.2 -0.465 360.0 149.4 -81.7 69.3 -10.7 13.9 -15.0 3 3 A K + 0 0 181 -2,-2.4 3,-0.1 1,-0.1 -1,-0.1 -0.847 43.6 87.0-101.6 86.0 -9.3 12.2 -11.9 4 4 A E S S+ 0 0 170 -2,-1.0 2,-0.4 1,-0.8 -1,-0.1 0.234 94.6 22.6-145.7 -63.4 -12.3 10.2 -11.1 5 5 A Q + 0 0 93 -3,-0.2 -1,-0.8 1,-0.1 0, 0.0 -0.913 58.7 172.3-107.0 141.7 -11.9 7.0 -13.1 6 6 A K - 0 0 181 -2,-0.4 -1,-0.1 -3,-0.1 -4,-0.0 0.704 20.6-160.6-111.8 -43.2 -8.4 6.2 -14.1 7 7 A E + 0 0 89 65,-0.0 3,-0.1 3,-0.0 -2,-0.1 0.985 24.3 160.1 58.0 87.2 -9.0 2.7 -15.6 8 8 A K - 0 0 124 64,-0.1 64,-0.1 0, 0.0 2,-0.1 0.864 62.8 -5.4 -96.5 -59.9 -5.6 1.0 -15.6 9 9 A E S S- 0 0 92 63,-0.2 4,-0.1 62,-0.0 63,-0.1 0.011 79.9 -93.6-114.6-153.6 -6.4 -2.7 -15.8 10 10 A K S > S+ 0 0 187 2,-0.1 4,-0.8 -3,-0.1 -3,-0.0 0.241 108.3 83.4-107.1 6.3 -9.5 -4.8 -15.7 11 11 A K H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.893 77.1 58.5 -80.2 -43.0 -9.0 -5.2 -12.0 12 12 A E H > S+ 0 0 13 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.765 99.3 61.7 -65.6 -23.5 -10.5 -2.0 -10.6 13 13 A Q H > S+ 0 0 117 2,-0.2 4,-0.5 1,-0.2 3,-0.3 0.969 111.3 38.5 -61.0 -49.5 -13.8 -2.9 -12.2 14 14 A E H >X S+ 0 0 106 -4,-0.8 4,-3.5 -3,-0.3 3,-1.8 0.924 111.1 56.9 -69.7 -46.4 -13.9 -6.0 -10.0 15 15 A I H 3X>S+ 0 0 6 -4,-2.5 4,-1.5 1,-0.3 5,-0.7 0.771 98.8 62.7 -60.6 -25.8 -12.5 -4.5 -6.8 16 16 A K H 3<5S+ 0 0 59 -4,-1.2 6,-1.2 -3,-0.3 -1,-0.3 0.756 117.9 27.5 -72.5 -24.5 -15.2 -1.9 -6.8 17 17 A K H <<5S+ 0 0 165 -3,-1.8 -2,-0.2 -4,-0.5 -1,-0.2 0.824 126.0 45.9 -97.8 -46.7 -17.8 -4.7 -6.4 18 18 A K H <5S+ 0 0 94 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.2 0.941 134.6 15.5 -66.5 -53.4 -15.6 -7.3 -4.6 19 19 A F T <5S- 0 0 8 -4,-1.5 -1,-0.2 -5,-0.2 -3,-0.2 0.522 108.8-124.7 -98.5 -8.9 -14.0 -5.1 -2.0 20 20 A K < + 0 0 140 -5,-0.7 -4,-0.3 -6,-0.3 -3,-0.2 0.999 57.4 147.4 60.8 75.5 -16.6 -2.4 -2.7 21 21 A L + 0 0 4 -6,-0.3 2,-0.5 -9,-0.2 -5,-0.2 0.073 18.4 149.5-117.6 17.0 -14.6 0.7 -3.6 22 22 A T + 0 0 107 -6,-1.2 -9,-0.0 -7,-0.2 -5,-0.0 -0.391 60.5 15.7 -56.2 104.9 -17.2 2.0 -6.0 23 23 A G S S- 0 0 49 -2,-0.5 2,-0.6 -19,-0.1 -2,-0.0 -0.837 115.4 -18.3 125.6-160.2 -16.7 5.7 -5.7 24 24 A P - 0 0 116 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.733 60.4-177.6 -90.3 117.7 -14.0 8.0 -4.3 25 25 A I - 0 0 47 -2,-0.6 2,-0.3 -4,-0.1 31,-0.1 -0.881 7.4-159.1-117.0 143.8 -11.6 6.4 -2.0 26 26 A Q - 0 0 134 -2,-0.4 2,-0.2 29,-0.3 0, 0.0 -0.874 26.3-100.2-120.2 155.2 -8.7 8.0 -0.1 27 27 A V - 0 0 55 -2,-0.3 28,-0.3 1,-0.2 3,-0.1 -0.494 22.4-173.2 -73.8 137.6 -5.6 6.6 1.5 28 28 A I S S- 0 0 75 26,-2.9 2,-0.3 1,-0.4 27,-0.2 0.795 73.6 -21.0 -91.5 -41.4 -5.5 6.0 5.2 29 29 A H E -A 54 0A 40 25,-1.7 25,-1.6 59,-0.0 2,-0.6 -0.918 66.0-103.2-152.8 177.9 -1.8 5.1 5.2 30 30 A L E -AB 53 85A 30 55,-1.0 55,-1.3 -2,-0.3 58,-0.2 -0.962 37.9-173.9-116.1 117.4 1.0 3.9 3.0 31 31 A A E -A 52 0A 0 21,-0.9 21,-0.8 -2,-0.6 2,-0.4 -0.499 14.5-157.5-102.6 168.2 1.9 0.2 3.4 32 32 A K E -A 51 0A 23 51,-0.4 51,-2.7 19,-0.2 19,-0.2 -0.866 22.9-130.1-151.2 107.8 4.6 -1.7 1.8 33 33 A A E -AC 50 82A 1 17,-2.2 16,-3.1 -2,-0.4 17,-1.0 -0.462 27.8-156.0 -64.0 132.7 4.1 -5.3 1.7 34 34 A C - 0 0 29 47,-2.9 14,-0.2 14,-0.3 12,-0.1 -0.899 37.9 -14.7-116.7 148.1 7.0 -7.3 3.0 35 35 A C S S- 0 0 62 -2,-0.4 2,-0.8 1,-0.1 14,-0.0 0.180 99.9 -37.0 70.3 178.6 8.3 -10.6 2.5 36 36 A D S S- 0 0 163 11,-0.1 2,-0.2 12,-0.1 11,-0.1 -0.768 73.6-173.8 -78.1 112.8 6.7 -13.6 0.9 37 37 A V - 0 0 28 -2,-0.8 -2,-0.1 9,-0.3 11,-0.1 -0.677 38.6-114.4-110.4 156.8 3.1 -13.4 1.9 38 38 A K + 0 0 153 -2,-0.2 -1,-0.1 1,-0.0 5,-0.0 0.992 43.8 173.2 -49.4 -66.5 0.1 -15.7 1.6 39 39 A G + 0 0 14 -3,-0.1 38,-0.0 6,-0.0 -2,-0.0 0.912 17.3 174.8 60.1 42.7 -1.6 -13.1 -0.7 40 40 A G - 0 0 28 1,-0.1 36,-0.1 5,-0.0 -3,-0.0 0.346 48.4 -62.6 -67.2-158.6 -4.6 -15.4 -1.5 41 41 A K S S+ 0 0 195 1,-0.2 4,-0.1 34,-0.1 -1,-0.1 0.785 137.6 36.4 -65.1 -31.4 -7.8 -14.8 -3.5 42 42 A N S S+ 0 0 41 2,-0.1 34,-2.7 33,-0.1 -1,-0.2 0.679 112.6 74.4 -93.1 -17.8 -9.1 -12.2 -1.2 43 43 A E B S-d 76 0A 12 32,-0.3 2,-0.4 1,-0.1 34,-0.2 -0.323 94.3 -90.9 -92.6 170.6 -5.7 -10.8 -0.5 44 44 A L - 0 0 2 32,-2.3 2,-1.9 31,-0.2 31,-0.1 -0.658 27.0-131.1 -83.6 138.8 -3.5 -8.7 -2.7 45 45 A S + 0 0 89 -2,-0.4 2,-0.1 29,-0.1 -1,-0.1 -0.416 60.8 139.4 -86.0 59.0 -1.1 -10.5 -4.9 46 46 A F - 0 0 14 -2,-1.9 -9,-0.3 1,-0.1 2,-0.2 -0.286 35.5-151.3 -95.8-174.9 1.7 -8.3 -3.7 47 47 A K > - 0 0 134 -14,-0.1 3,-1.4 -2,-0.1 2,-0.6 -0.734 38.3 -55.0-143.9-173.1 5.3 -9.0 -2.9 48 48 A Q T 3 S+ 0 0 139 1,-0.3 -14,-0.3 -2,-0.2 3,-0.1 -0.643 124.6 15.5 -79.2 115.0 8.2 -7.8 -0.8 49 49 A G T 3 S+ 0 0 49 -16,-3.1 2,-0.5 -2,-0.6 -1,-0.3 0.563 89.1 152.2 94.9 10.4 8.9 -4.2 -1.4 50 50 A E E < -A 33 0A 40 -3,-1.4 -17,-2.2 -17,-1.0 2,-1.2 -0.661 44.0-134.9 -79.3 123.9 5.6 -3.7 -3.0 51 51 A Q E +A 32 0A 109 -2,-0.5 19,-1.6 -19,-0.2 2,-0.3 -0.692 39.8 161.4 -87.2 97.1 4.3 -0.3 -2.7 52 52 A I E -AE 31 69A 1 -2,-1.2 -21,-0.9 -21,-0.8 2,-0.4 -0.756 28.7-145.2-109.9 159.4 0.9 -0.6 -1.8 53 53 A E E -AE 30 68A 55 15,-2.6 15,-1.6 -2,-0.3 2,-0.6 -0.989 11.2-139.6-124.9 140.2 -1.5 1.9 -0.2 54 54 A I E +AE 29 67A 0 -25,-1.6 -26,-2.9 -2,-0.4 -25,-1.7 -0.909 21.4 174.1-105.0 127.3 -4.2 1.0 2.2 55 55 A I E + 0 0 9 11,-2.1 2,-0.5 -2,-0.6 -29,-0.3 0.630 64.7 47.3-101.6 -21.5 -7.4 2.8 1.7 56 56 A R E - E 0 66A 77 10,-1.6 10,-2.0 -31,-0.1 2,-1.0 -0.972 58.1-155.5-136.1 126.4 -9.5 1.1 4.2 57 57 A I - 0 0 62 -2,-0.5 2,-0.3 8,-0.2 8,-0.1 -0.868 33.5-161.8 -93.8 98.4 -9.0 0.1 7.8 58 58 A T - 0 0 22 -2,-1.0 -2,-0.0 6,-0.2 0, 0.0 -0.670 34.4-178.4 -90.1 141.9 -11.3 -2.7 8.0 59 59 A D + 0 0 164 -2,-0.3 -1,-0.1 4,-0.0 6,-0.1 0.120 50.5 131.5-114.1 8.3 -12.7 -4.3 11.2 60 60 A N S > S- 0 0 73 4,-0.2 3,-3.1 1,-0.1 4,-0.4 -0.345 77.5-100.9 -67.1 143.8 -14.5 -6.7 8.9 61 61 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.606 115.1 76.1 -38.5 -26.8 -14.3 -10.6 9.7 62 62 A E T 3 S- 0 0 75 2,-0.1 3,-0.1 1,-0.1 -20,-0.0 0.833 91.8-145.4 -57.5 -31.6 -11.6 -11.0 6.9 63 63 A G < + 0 0 49 -3,-3.1 16,-0.5 1,-0.3 2,-0.3 0.780 61.5 110.7 68.7 28.1 -9.2 -9.5 9.5 64 64 A K - 0 0 42 -4,-0.4 -1,-0.3 14,-0.1 -4,-0.2 -0.878 64.6-126.4-131.4 157.4 -7.5 -7.8 6.6 65 65 A W E - F 0 77A 52 12,-2.6 12,-1.9 -2,-0.3 2,-0.7 -0.630 27.7-110.7 -99.7 162.5 -7.1 -4.3 5.4 66 66 A L E +EF 56 76A 1 -10,-2.0 -11,-2.1 -2,-0.2 -10,-1.6 -0.869 48.1 160.9 -99.7 114.4 -7.8 -3.1 2.0 67 67 A G E -EF 54 75A 0 8,-3.1 8,-2.8 -2,-0.7 2,-0.3 -0.675 23.0-154.3-120.8 175.6 -4.7 -2.2 0.1 68 68 A R E -EF 53 74A 64 -15,-1.6 -15,-2.6 6,-0.3 6,-0.3 -0.976 16.4-126.2-151.7 141.1 -3.8 -1.7 -3.5 69 69 A T E > -E 52 0A 4 4,-2.8 3,-1.8 -2,-0.3 -17,-0.3 -0.452 27.9-115.3 -81.3 164.1 -0.5 -1.9 -5.4 70 70 A A T 3 S+ 0 0 81 -19,-1.6 -18,-0.1 1,-0.3 -1,-0.1 0.558 118.5 69.6 -71.6 -8.3 1.0 0.9 -7.5 71 71 A R T 3 S- 0 0 123 -20,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.417 122.8-106.6 -87.0 -4.6 0.4 -1.7 -10.2 72 72 A G S < S+ 0 0 12 -3,-1.8 2,-0.5 1,-0.3 -63,-0.2 0.816 75.5 133.2 85.4 32.3 -3.3 -1.2 -9.7 73 73 A S - 0 0 15 -4,-0.2 -4,-2.8 -62,-0.1 2,-0.4 -0.974 39.2-156.8-118.1 124.1 -4.3 -4.4 -7.9 74 74 A Y E + F 0 68A 39 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.3 -0.804 25.5 147.1-101.6 140.3 -6.5 -4.1 -4.9 75 75 A G E - F 0 67A 0 -8,-2.8 -8,-3.1 -2,-0.4 -32,-0.3 -0.994 47.7 -85.7-165.4 162.8 -6.5 -6.7 -2.2 76 76 A Y E -dF 43 66A 33 -34,-2.7 -32,-2.3 -2,-0.3 2,-0.4 -0.435 42.2-154.8 -71.9 149.4 -6.9 -7.6 1.4 77 77 A I E - F 0 65A 0 -12,-1.9 -12,-2.6 -34,-0.2 2,-0.4 -0.995 17.7-130.8-132.0 129.0 -3.8 -7.4 3.5 78 78 A K >> - 0 0 73 -2,-0.4 3,-1.8 -14,-0.2 4,-0.6 -0.665 29.4-129.3 -66.6 137.0 -2.8 -9.2 6.7 79 79 A T T 34 S+ 0 0 77 -16,-0.5 5,-0.3 -2,-0.4 -1,-0.1 0.641 111.0 53.0 -69.1 -8.8 -1.6 -6.3 8.8 80 80 A T T 34 S+ 0 0 119 1,-0.1 -1,-0.3 3,-0.1 -46,-0.1 0.602 95.3 68.0 -97.3 -16.2 1.5 -8.4 9.4 81 81 A A T <4 S+ 0 0 8 -3,-1.8 -47,-2.9 -48,-0.1 2,-0.3 0.603 105.5 44.4 -81.7 -11.4 2.1 -8.8 5.7 82 82 A V B < S-C 33 0A 10 -4,-0.6 2,-0.9 -49,-0.3 -49,-0.3 -0.899 80.0-120.1-133.2 159.8 2.9 -5.1 5.3 83 83 A E - 0 0 110 -51,-2.7 2,-0.6 -2,-0.3 -51,-0.4 -0.899 33.1-160.4 -97.5 102.2 4.8 -2.4 7.0 84 84 A I + 0 0 51 -2,-0.9 2,-0.3 -5,-0.3 -53,-0.2 -0.828 15.6 178.0 -88.4 120.4 2.2 0.1 7.9 85 85 A D B -B 30 0A 64 -55,-1.3 -55,-1.0 -2,-0.6 -2,-0.0 -0.894 36.3-162.4-123.6 154.5 3.6 3.6 8.6 86 86 A Y S >> S+ 0 0 183 -2,-0.3 3,-1.7 -57,-0.1 4,-0.5 0.645 92.3 70.9 -98.1 -26.5 2.2 6.9 9.5 87 87 A D H >> S+ 0 0 58 1,-0.3 4,-3.6 2,-0.2 3,-2.2 0.929 88.3 62.4 -51.9 -50.0 5.5 8.5 8.4 88 88 A S H 34 S+ 0 0 15 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.526 89.5 69.6 -60.6 -10.1 4.7 7.7 4.7 89 89 A L H <4 S+ 0 0 68 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.788 121.9 15.8 -77.2 -28.6 1.6 10.0 4.9 90 90 A K H << S- 0 0 157 -3,-2.2 -2,-0.2 -4,-0.5 -3,-0.1 0.708 99.2-138.3-108.4 -34.8 3.9 13.0 5.1 91 91 A L < + 0 0 101 -4,-3.6 4,-0.4 -5,-0.2 -3,-0.2 0.964 34.5 167.0 64.7 84.6 7.2 11.3 4.0 92 92 A K + 0 0 103 2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 0.084 41.9 105.6-117.4 23.7 9.6 12.8 6.5 93 93 A K S S+ 0 0 148 1,-0.1 -1,-0.1 -6,-0.1 -2,-0.0 0.942 100.2 17.7 -68.8 -50.6 12.4 10.5 5.8 94 94 A D S S- 0 0 120 -3,-0.1 -2,-0.1 2,-0.0 -1,-0.1 0.936 88.0-175.2 -81.5 -57.0 14.4 13.1 3.8 95 95 A L 0 0 108 -4,-0.4 -3,-0.1 1,-0.2 -4,-0.0 0.991 360.0 360.0 57.6 72.8 12.4 16.0 5.2 96 96 A E 0 0 235 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.793 360.0 360.0-130.4 360.0 14.0 18.9 3.2