==== 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 2GTJ . COMPND 2 MOLECULE: FYN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ZIMMERMANN,R.KUEHNE,C.FREUND . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 55.2 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 . 18 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 . 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 . 16 16.7 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 . 5 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 0 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 . 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 . 1 1 3 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 . 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 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 0 205 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.8 -4.1 26.4 3.3 2 2 A K + 0 0 151 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.852 360.0 172.4 -92.0 106.3 -4.6 22.9 2.0 3 3 A K + 0 0 153 -2,-0.9 2,-1.5 1,-0.1 -1,-0.1 0.023 33.3 124.4-106.0 27.7 -7.1 21.6 4.6 4 4 A E + 0 0 150 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.450 50.6 80.2 -94.4 63.6 -7.7 18.4 2.8 5 5 A Q + 0 0 124 -2,-1.5 3,-0.1 1,-0.1 0, 0.0 -0.903 35.9 170.2-163.9 135.5 -6.9 15.9 5.5 6 6 A K S S- 0 0 199 1,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.618 79.7 -3.4-115.2 -33.6 -8.8 14.7 8.5 7 7 A E - 0 0 129 2,-0.0 -1,-0.4 0, 0.0 0, 0.0 -0.775 65.8-114.2-143.7 179.4 -6.5 11.9 9.5 8 8 A K - 0 0 185 -2,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.330 68.7-109.6 -99.1 -0.5 -3.3 10.4 8.3 9 9 A E + 0 0 121 1,-0.1 3,-0.2 2,-0.0 -2,-0.0 0.995 58.9 161.8 67.8 85.0 -5.5 7.4 7.8 10 10 A K + 0 0 151 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.122 52.1 103.1-113.4 26.1 -4.8 4.7 10.3 11 11 A K + 0 0 170 1,-0.2 2,-1.1 2,-0.1 3,-0.3 0.375 47.6 102.0 -91.8 4.8 -8.2 3.3 9.6 12 12 A E >> + 0 0 31 1,-0.2 3,-1.7 -3,-0.2 4,-1.1 -0.155 40.5 147.8 -83.7 46.6 -6.4 0.7 7.5 13 13 A Q H 3> + 0 0 120 -2,-1.1 4,-1.3 1,-0.3 -1,-0.2 0.751 62.7 59.7 -60.7 -29.7 -6.8 -1.8 10.3 14 14 A E H 3> S+ 0 0 121 -3,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.833 102.2 52.3 -68.6 -29.1 -7.1 -4.8 8.0 15 15 A I H <>>S+ 0 0 13 -3,-1.7 4,-2.5 1,-0.2 5,-0.6 0.849 103.9 58.8 -77.6 -28.8 -3.6 -4.2 6.5 16 16 A K H X>S+ 0 0 67 -4,-1.1 4,-1.0 1,-0.2 5,-0.9 0.878 112.9 35.6 -70.0 -41.5 -2.0 -4.1 9.8 17 17 A K H <5S+ 0 0 161 -4,-1.3 -1,-0.2 3,-0.2 -2,-0.2 0.728 115.1 58.9 -85.0 -22.5 -3.1 -7.5 10.8 18 18 A K H <5S+ 0 0 60 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.939 124.5 16.4 -76.4 -48.6 -2.7 -8.9 7.3 19 19 A F H <5S- 0 0 3 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.755 102.5-129.9 -94.5 -26.5 1.0 -8.1 6.8 20 20 A K T << + 0 0 95 -4,-1.0 -3,-0.2 -5,-0.6 -4,-0.1 0.918 41.0 164.3 70.9 91.0 1.8 -7.5 10.5 21 21 A L < + 0 0 17 -5,-0.9 2,-2.0 1,-0.1 -4,-0.1 0.827 9.2 178.2-100.5 -45.0 3.6 -4.2 10.7 22 22 A T S S+ 0 0 135 -6,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.519 75.7 35.2 68.8 -72.4 3.4 -3.3 14.4 23 23 A G S S- 0 0 38 -2,-2.0 2,-0.1 0, 0.0 0, 0.0 -0.913 86.0-140.2-113.4 108.8 5.5 -0.1 14.0 24 24 A P - 0 0 99 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.414 22.3-170.8 -68.2 139.8 4.9 1.8 10.7 25 25 A I - 0 0 70 -2,-0.1 2,-0.2 1,-0.1 3,-0.1 -0.440 26.4 -85.7-115.8-171.2 7.9 3.3 9.0 26 26 A Q - 0 0 161 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.510 61.8 -66.7 -96.0 169.7 8.5 5.6 6.1 27 27 A V - 0 0 41 -2,-0.2 28,-0.2 1,-0.1 -1,-0.2 -0.260 37.6-167.2 -57.2 134.0 8.7 4.6 2.4 28 28 A I - 0 0 71 26,-3.4 2,-0.3 1,-0.4 27,-0.2 0.833 69.6 -14.6 -89.2 -38.2 11.8 2.6 1.6 29 29 A H E -A 54 0A 44 25,-1.1 25,-3.3 60,-0.0 2,-0.7 -0.979 65.6-110.4-162.0 156.7 11.5 2.9 -2.2 30 30 A L E -A 53 0A 64 -2,-0.3 55,-1.9 23,-0.2 23,-0.3 -0.866 35.6-158.8-100.6 117.1 9.1 3.9 -4.8 31 31 A A E -AB 52 84A 1 21,-2.2 21,-3.6 -2,-0.7 2,-0.5 -0.626 10.7-132.7 -92.4 155.8 7.9 1.0 -6.7 32 32 A K E - B 0 83A 111 51,-3.4 51,-2.3 19,-0.3 2,-0.6 -0.916 26.3-114.1-107.1 131.2 6.5 1.2 -10.1 33 33 A A E - B 0 82A 0 -2,-0.5 16,-2.8 14,-0.3 49,-0.3 -0.609 25.3-164.6 -64.6 115.7 3.3 -0.7 -10.7 34 34 A C S S+ 0 0 51 47,-2.1 2,-0.3 -2,-0.6 48,-0.2 0.587 71.7 7.1 -79.3 -12.1 4.5 -3.3 -13.2 35 35 A C S S- 0 0 43 46,-1.1 2,-0.7 12,-0.1 15,-0.2 -0.940 81.4 -98.2-158.3 171.7 0.9 -4.0 -14.1 36 36 A D + 0 0 104 -2,-0.3 2,-0.3 11,-0.2 11,-0.3 -0.908 47.2 163.3-105.7 104.9 -2.7 -2.9 -13.5 37 37 A V E -E 46 0B 24 9,-1.7 9,-2.2 -2,-0.7 -2,-0.0 -0.843 34.5-145.8-115.0 159.0 -4.4 -5.0 -10.8 38 38 A K E -E 45 0B 180 -2,-0.3 7,-0.3 7,-0.2 5,-0.1 0.269 59.2 -86.6-112.8 17.4 -7.6 -4.1 -8.8 39 39 A G > + 0 0 25 5,-0.7 3,-0.5 1,-0.2 2,-0.3 0.961 60.4 176.2 83.2 59.9 -6.6 -5.7 -5.5 40 40 A G T 3 + 0 0 40 4,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.783 65.3 16.3-100.0 145.9 -7.6 -9.4 -5.7 41 41 A K T 3 S- 0 0 203 -2,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.801 143.9 -48.8 63.6 34.2 -6.9 -11.9 -2.9 42 42 A N S < S+ 0 0 97 -3,-0.5 2,-0.3 1,-0.1 -2,-0.2 0.975 104.0 136.3 64.8 82.6 -6.3 -8.9 -0.7 43 43 A E - 0 0 28 -4,-0.3 2,-0.3 -5,-0.1 33,-0.2 -0.814 56.0 -83.3-140.9-176.9 -4.0 -6.9 -2.7 44 44 A L - 0 0 5 -2,-0.3 -5,-0.7 31,-0.1 2,-0.6 -0.697 34.5-128.7 -95.7 145.2 -3.5 -3.3 -3.7 45 45 A S E +E 38 0B 68 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.2 -0.873 47.0 146.3 -95.0 119.6 -5.3 -1.7 -6.6 46 46 A F E -E 37 0B 2 -9,-2.2 -9,-1.7 -2,-0.6 2,-0.3 -0.988 40.7-126.3-153.3 157.8 -3.0 0.0 -9.0 47 47 A K > - 0 0 121 -2,-0.3 3,-2.5 -11,-0.3 -14,-0.3 -0.826 46.5 -84.5-108.0 146.8 -2.4 0.8 -12.6 48 48 A Q T 3 S+ 0 0 115 -2,-0.3 -14,-0.2 1,-0.3 -12,-0.1 -0.263 118.9 8.6 -48.7 118.6 0.7 0.1 -14.6 49 49 A G T 3 S+ 0 0 40 -16,-2.8 -1,-0.3 -14,-0.1 -15,-0.1 0.634 89.1 127.6 80.7 15.8 3.2 2.9 -13.9 50 50 A E < - 0 0 77 -3,-2.5 -2,-0.1 -15,-0.2 -18,-0.1 0.829 68.2-126.0 -69.0 -33.1 1.0 4.4 -11.1 51 51 A Q - 0 0 116 -4,-0.3 19,-0.4 18,-0.0 2,-0.3 0.614 28.5-163.6 80.1 122.0 4.0 4.4 -8.7 52 52 A I E -A 31 0A 1 -21,-3.6 -21,-2.2 17,-0.1 2,-0.5 -0.798 15.2-124.7-125.8 162.2 3.6 2.8 -5.4 53 53 A E E -AC 30 68A 38 15,-2.6 15,-2.8 -2,-0.3 2,-0.5 -0.970 15.4-140.9-116.5 134.8 5.7 3.0 -2.3 54 54 A I E +AC 29 67A 1 -25,-3.3 -26,-3.4 -2,-0.5 -25,-1.1 -0.802 30.9 158.9 -93.0 127.1 7.3 0.0 -0.6 55 55 A I E + 0 0 12 11,-2.8 2,-0.6 -2,-0.5 3,-0.2 0.750 62.3 31.6-110.8 -56.6 7.2 0.1 3.2 56 56 A R E + C 0 66A 59 10,-0.8 10,-2.6 1,-0.2 -1,-0.3 -0.924 50.9 140.9-116.2 122.0 7.6 -3.3 4.6 57 57 A I > + 0 0 49 -2,-0.6 3,-0.8 8,-0.2 2,-0.3 0.484 56.8 87.5-118.7 -26.9 9.6 -6.0 2.9 58 58 A T T 3 S+ 0 0 76 1,-0.2 -3,-0.0 -3,-0.2 0, 0.0 -0.587 96.3 8.8 -85.4 136.3 11.1 -7.5 5.9 59 59 A D T 3 S+ 0 0 113 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.0 0.783 80.0 176.6 67.3 33.6 9.3 -10.2 7.9 60 60 A N < - 0 0 56 -3,-0.8 -1,-0.2 1,-0.1 -40,-0.1 -0.485 18.6-160.1 -67.2 128.6 6.6 -10.6 5.2 61 61 A P S S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -42,-0.1 0.786 85.8 33.9 -83.4 -27.6 4.3 -13.5 6.2 62 62 A E S S- 0 0 150 2,-0.3 3,-0.1 -43,-0.1 -2,-0.1 0.471 110.0-107.4-109.1 -6.1 2.8 -14.3 2.8 63 63 A G S S+ 0 0 41 1,-0.4 16,-0.2 -6,-0.1 2,-0.1 0.149 85.8 112.9 99.3 -18.7 5.7 -13.6 0.6 64 64 A K - 0 0 38 14,-0.1 -1,-0.4 12,-0.1 -2,-0.3 -0.442 64.2-122.1 -86.3 161.4 4.1 -10.4 -0.8 65 65 A W - 0 0 63 12,-2.5 2,-0.8 -2,-0.1 -8,-0.2 -0.529 20.8-113.5 -98.4 163.5 5.5 -6.9 -0.1 66 66 A L E +C 56 0A 1 -10,-2.6 -11,-2.8 10,-0.3 -10,-0.8 -0.879 41.0 174.6-104.1 108.8 3.6 -4.0 1.5 67 67 A G E -C 54 0A 0 -2,-0.8 8,-1.7 -13,-0.2 9,-0.7 -0.883 15.3-152.6-114.3 144.9 3.1 -1.3 -0.9 68 68 A R E -CD 53 74A 77 -15,-2.8 -15,-2.6 -2,-0.4 6,-0.2 -0.887 9.1-137.1-115.7 149.3 1.1 1.9 -0.5 69 69 A T > - 0 0 4 4,-1.8 3,-2.9 -2,-0.4 4,-0.5 -0.628 36.2-101.7 -98.2 156.5 -0.7 4.0 -3.0 70 70 A A T 3 S+ 0 0 94 -19,-0.4 -1,-0.1 1,-0.3 -18,-0.1 0.795 124.3 55.2 -49.8 -33.7 -0.4 7.9 -2.9 71 71 A R T 3 S- 0 0 189 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.447 127.0 -99.1 -79.7 -1.8 -3.9 8.0 -1.3 72 72 A G < + 0 0 19 -3,-2.9 2,-0.4 1,-0.3 -2,-0.1 0.938 69.0 146.3 77.1 86.1 -2.6 5.7 1.5 73 73 A S - 0 0 40 -4,-0.5 -4,-1.8 -58,-0.0 2,-0.7 -0.952 33.2-156.0-152.7 127.2 -3.8 2.3 0.8 74 74 A Y B +D 68 0A 39 -2,-0.4 -6,-0.2 -6,-0.2 -8,-0.0 -0.923 20.9 165.9-115.6 100.1 -1.7 -0.6 1.7 75 75 A G - 0 0 5 -8,-1.7 -31,-0.1 -2,-0.7 -7,-0.1 0.442 44.2-124.8-102.3 5.1 -2.5 -3.5 -0.4 76 76 A Y - 0 0 18 -9,-0.7 -10,-0.3 -33,-0.2 -12,-0.1 0.974 37.2-136.0 46.0 75.2 0.4 -5.8 0.3 77 77 A I - 0 0 0 -12,-0.2 -12,-2.5 -34,-0.1 2,-0.8 -0.227 10.1-115.9 -61.9 141.4 1.5 -6.3 -3.3 78 78 A K > - 0 0 71 -14,-0.2 3,-3.1 1,-0.2 4,-0.3 -0.737 33.3-130.2 -77.7 114.8 2.4 -9.3 -4.8 79 79 A T G > S+ 0 0 50 -2,-0.8 3,-1.5 1,-0.3 -1,-0.2 0.757 104.3 63.4 -35.5 -38.8 6.0 -8.5 -5.5 80 80 A T G 3 S+ 0 0 102 1,-0.3 -1,-0.3 3,-0.1 -16,-0.0 0.726 93.6 64.1 -66.7 -19.8 5.7 -9.6 -9.1 81 81 A A G < S+ 0 0 0 -3,-3.1 -47,-2.1 -47,-0.1 -46,-1.1 0.541 108.1 39.7 -86.5 -5.9 3.1 -6.9 -9.7 82 82 A V E < -B 33 0A 7 -3,-1.5 2,-0.4 -4,-0.3 -49,-0.2 -0.876 62.5-147.1-135.8 167.8 5.6 -4.1 -9.1 83 83 A E E -B 32 0A 112 -51,-2.3 -51,-3.4 -2,-0.3 2,-0.2 -0.972 25.7-140.4-134.0 116.2 9.2 -3.2 -9.7 84 84 A I E -B 31 0A 19 -2,-0.4 2,-0.6 -53,-0.3 -53,-0.3 -0.549 22.6-109.4 -81.5 143.7 10.8 -1.2 -6.9 85 85 A D - 0 0 88 -55,-1.9 -55,-0.2 -2,-0.2 2,-0.1 -0.651 40.4-133.7 -70.6 117.5 13.2 1.6 -7.7 86 86 A Y S S+ 0 0 173 -2,-0.6 2,-0.9 -57,-0.1 -56,-0.1 -0.424 73.1 15.6 -77.4 153.6 16.5 0.3 -6.7 87 87 A D S S- 0 0 72 -2,-0.1 3,-0.1 3,-0.1 -1,-0.1 -0.799 92.8-112.6 89.2 -92.8 19.0 2.4 -4.7 88 88 A S - 0 0 50 -2,-0.9 -58,-0.2 1,-0.1 -1,-0.0 -0.450 58.7 -58.3 168.2 -82.6 16.9 5.3 -3.3 89 89 A L S S- 0 0 159 -60,-0.1 2,-0.1 -2,-0.0 -1,-0.1 0.186 127.9 -5.4-153.1 -54.9 17.7 8.7 -4.6 90 90 A K + 0 0 105 -3,-0.1 3,-0.1 3,-0.1 -3,-0.1 -0.618 68.4 156.7-148.4 77.3 21.3 8.8 -3.7 91 91 A L S S+ 0 0 126 1,-0.2 2,-0.8 -2,-0.1 -4,-0.1 0.796 82.3 56.0 -70.5 -28.4 22.1 5.8 -1.6 92 92 A K S S+ 0 0 148 -3,-0.0 2,-0.5 2,-0.0 -1,-0.2 -0.916 73.5 166.3-100.3 102.7 25.5 6.6 -2.8 93 93 A K + 0 0 145 -2,-0.8 -3,-0.1 3,-0.1 -2,-0.0 -0.790 15.0 162.0-124.4 89.5 26.2 10.1 -1.8 94 94 A D S S- 0 0 102 -2,-0.5 -1,-0.1 1,-0.0 -2,-0.0 -0.039 80.0 -86.0 -91.2 29.6 29.8 11.0 -2.0 95 95 A L 0 0 166 1,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.688 360.0 360.0 69.7 27.2 28.6 14.6 -1.9 96 96 A E 0 0 193 -4,-0.1 -3,-0.1 0, 0.0 -1,-0.0 0.898 360.0 360.0 -94.3 360.0 28.0 14.7 -5.6