==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-FEB-07 2EGA . COMPND 2 MOLECULE: SH3 AND PX DOMAIN-CONTAINING PROTEIN 2A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 48.6 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 . 19 27.1 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.7 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+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 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 . 2 1 0 1 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 1 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 1 A G 0 0 131 0, 0.0 2,-0.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 63.9 2.0 -7.2 -26.4 2 2 A S + 0 0 133 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.624 360.0 95.4-109.5 71.8 2.9 -10.9 -26.8 3 3 A S S S- 0 0 116 -2,-0.7 -1,-0.2 0, 0.0 0, 0.0 0.651 80.3-121.5-123.0 -44.4 4.9 -11.6 -23.7 4 4 A G - 0 0 63 -3,-0.3 -2,-0.1 0, 0.0 0, 0.0 0.785 22.7-112.6 94.9 94.7 2.5 -13.1 -21.2 5 5 A S - 0 0 119 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.156 22.1-121.4 -54.3 147.9 2.0 -11.3 -17.8 6 6 A S - 0 0 123 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.842 55.8-104.7 -60.9 -34.0 3.3 -13.2 -14.8 7 7 A G + 0 0 57 1,-0.1 2,-0.4 0, 0.0 -1,-0.1 0.741 53.2 167.1 105.3 86.7 -0.2 -13.1 -13.3 8 8 A L - 0 0 77 2,-0.0 2,-0.7 0, 0.0 28,-0.1 -0.984 42.1-106.9-132.8 142.4 -0.9 -10.6 -10.5 9 9 A E B -A 35 0A 94 26,-0.8 26,-3.1 -2,-0.4 2,-0.8 -0.536 34.0-150.5 -69.3 110.0 -4.2 -9.4 -8.9 10 10 A Q - 0 0 105 -2,-0.7 53,-0.5 24,-0.2 2,-0.3 -0.747 16.8-172.2 -87.7 112.0 -4.6 -5.8 -10.1 11 11 A Y E -D 62 0B 37 -2,-0.8 22,-2.4 22,-0.5 2,-0.4 -0.802 17.1-131.1-106.2 146.6 -6.5 -3.8 -7.5 12 12 A V E -DE 61 32B 26 49,-2.1 49,-2.1 -2,-0.3 20,-0.2 -0.789 22.9-119.4 -98.6 137.1 -7.8 -0.2 -8.0 13 13 A V - 0 0 5 18,-3.0 17,-0.9 -2,-0.4 47,-0.2 -0.382 21.8-173.7 -72.1 149.9 -7.2 2.5 -5.4 14 14 A V + 0 0 70 45,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.625 69.8 28.6-114.7 -26.5 -10.1 4.1 -3.6 15 15 A S S S- 0 0 39 44,-0.3 2,-1.3 13,-0.1 -1,-0.3 -0.982 85.0-104.6-138.9 149.5 -8.4 6.8 -1.6 16 16 A N - 0 0 99 -2,-0.3 12,-0.2 -3,-0.1 2,-0.1 -0.592 41.6-148.3 -75.8 96.2 -5.2 8.8 -2.0 17 17 A Y - 0 0 28 -2,-1.3 2,-0.7 10,-0.5 -1,-0.0 -0.373 6.2-134.1 -66.6 141.2 -2.8 7.2 0.5 18 18 A K - 0 0 158 8,-0.1 8,-0.1 -2,-0.1 -1,-0.1 -0.869 17.5-135.2-103.1 110.2 -0.3 9.5 2.1 19 19 A K + 0 0 113 -2,-0.7 7,-0.1 1,-0.1 3,-0.1 -0.304 27.1 173.0 -61.8 142.7 3.2 8.0 2.2 20 20 A Q + 0 0 126 1,-0.2 2,-0.2 5,-0.1 -1,-0.1 0.670 62.2 26.1-119.3 -40.0 5.1 8.3 5.5 21 21 A E S S- 0 0 124 4,-0.0 -1,-0.2 1,-0.0 0, 0.0 -0.598 88.1 -96.2-118.8-179.3 8.2 6.3 5.1 22 22 A N S S+ 0 0 144 -2,-0.2 -1,-0.0 1,-0.2 -3,-0.0 0.861 123.7 48.0 -66.1 -36.4 10.5 5.1 2.3 23 23 A S S S+ 0 0 73 30,-0.1 -1,-0.2 2,-0.1 31,-0.1 0.956 97.3 80.9 -69.3 -52.3 8.7 1.8 2.1 24 24 A E S S- 0 0 32 29,-0.2 2,-0.3 1,-0.1 31,-0.1 -0.083 73.5-141.3 -53.1 155.2 5.1 3.2 2.2 25 25 A L - 0 0 15 29,-0.4 2,-0.7 -7,-0.1 -1,-0.1 -0.861 10.5-132.7-122.5 157.5 3.7 4.5 -1.1 26 26 A S - 0 0 69 -2,-0.3 -8,-0.1 -8,-0.1 -10,-0.1 -0.648 33.4-176.7-109.8 73.8 1.5 7.4 -2.1 27 27 A L - 0 0 10 -2,-0.7 -10,-0.5 -12,-0.1 2,-0.3 -0.305 18.1-130.6 -68.6 153.6 -1.1 5.9 -4.3 28 28 A Q > - 0 0 131 -12,-0.2 3,-2.3 1,-0.1 -15,-0.3 -0.822 31.1 -89.5-109.1 147.8 -3.7 8.1 -6.0 29 29 A A T 3 S+ 0 0 56 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.324 116.6 14.4 -55.3 119.0 -7.5 7.7 -6.0 30 30 A G T 3 S+ 0 0 47 -17,-0.9 -1,-0.3 1,-0.3 -16,-0.1 0.057 93.9 135.0 102.8 -24.8 -8.3 5.6 -9.1 31 31 A E < - 0 0 99 -3,-2.3 -18,-3.0 -19,-0.1 2,-0.4 -0.122 51.1-128.4 -55.7 154.6 -4.7 4.5 -9.7 32 32 A V B +E 12 0B 57 -20,-0.2 -20,-0.2 -3,-0.1 2,-0.2 -0.914 29.1 175.1-113.2 135.7 -4.1 0.8 -10.5 33 33 A V - 0 0 0 -22,-2.4 -22,-0.5 -2,-0.4 2,-0.5 -0.645 29.1-115.7-125.7-176.8 -1.6 -1.4 -8.7 34 34 A D E - B 0 47A 44 13,-0.6 13,-0.9 -24,-0.2 2,-0.6 -0.932 20.3-140.1-130.5 109.1 -0.5 -5.1 -8.6 35 35 A V E +AB 9 46A 7 -26,-3.1 -26,-0.8 -2,-0.5 11,-0.2 -0.541 27.2 169.7 -69.9 111.6 -1.0 -7.1 -5.5 36 36 A I E - 0 0 61 9,-3.1 2,-0.2 -2,-0.6 -1,-0.2 0.910 62.8 -4.3 -87.8 -51.5 2.1 -9.3 -5.1 37 37 A E E - B 0 45A 126 8,-1.2 8,-1.6 2,-0.0 2,-0.3 -0.781 62.2-137.2-135.0 178.5 1.6 -10.7 -1.6 38 38 A K E - B 0 44A 112 -2,-0.2 2,-0.4 6,-0.2 6,-0.2 -0.997 7.4-143.5-143.4 146.2 -0.8 -10.4 1.4 39 39 A N > - 0 0 79 4,-1.0 3,-1.6 -2,-0.3 -2,-0.0 -0.912 18.7-133.5-113.7 137.0 -0.4 -10.2 5.2 40 40 A E T 3 S+ 0 0 202 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.844 108.5 62.2 -52.4 -35.7 -2.8 -11.8 7.7 41 41 A S T 3 S- 0 0 85 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.827 124.6-103.3 -60.9 -32.1 -2.8 -8.5 9.5 42 42 A G S < S+ 0 0 26 -3,-1.6 15,-1.2 1,-0.4 2,-0.4 0.106 80.3 128.6 129.9 -21.3 -4.3 -6.9 6.5 43 43 A W E - C 0 56A 100 13,-0.2 -4,-1.0 -5,-0.1 -1,-0.4 -0.533 42.8-158.1 -70.6 122.2 -1.4 -5.1 5.0 44 44 A W E -BC 38 55A 42 11,-2.7 11,-2.5 -2,-0.4 2,-0.8 -0.779 13.4-130.1-104.0 147.2 -1.0 -6.0 1.3 45 45 A F E +BC 37 54A 38 -8,-1.6 -9,-3.1 -2,-0.3 -8,-1.2 -0.840 34.1 175.3 -99.8 106.9 2.2 -5.7 -0.8 46 46 A V E -BC 35 53A 0 7,-1.4 7,-1.6 -2,-0.8 2,-0.4 -0.653 17.2-150.3-107.3 165.0 1.6 -3.8 -4.0 47 47 A S E -BC 34 52A 24 -13,-0.9 -13,-0.6 -2,-0.2 2,-0.2 -0.984 10.4-170.7-140.7 126.9 3.9 -2.7 -6.8 48 48 A T - 0 0 28 3,-2.5 -15,-0.1 -2,-0.4 -21,-0.0 -0.722 40.6-105.7-113.1 164.2 3.6 0.3 -9.1 49 49 A S S S+ 0 0 139 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.818 122.1 45.4 -55.5 -31.6 5.5 1.4 -12.2 50 50 A E S S- 0 0 158 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.983 128.8 -35.9 -75.7 -64.8 7.1 4.0 -10.0 51 51 A E - 0 0 135 2,-0.0 -3,-2.5 0, 0.0 2,-0.4 -0.904 55.5-109.0-151.5 177.6 8.1 2.0 -6.9 52 52 A Q E +C 47 0A 106 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.917 41.7 140.9-119.6 144.8 6.9 -0.8 -4.6 53 53 A G E -C 46 0A 1 -7,-1.6 -7,-1.4 -2,-0.4 2,-0.5 -0.933 46.4 -86.1-162.5-176.4 5.6 -0.6 -1.1 54 54 A W E +C 45 0A 94 -2,-0.3 -29,-0.4 -9,-0.2 -9,-0.2 -0.916 41.9 170.3-111.1 130.7 3.1 -1.9 1.5 55 55 A V E -C 44 0A 0 -11,-2.5 -11,-2.7 -2,-0.5 2,-0.1 -0.953 36.8 -94.4-137.2 156.2 -0.4 -0.5 1.8 56 56 A P E > -C 43 0A 18 0, 0.0 3,-1.8 0, 0.0 -13,-0.2 -0.399 26.8-128.9 -69.8 142.6 -3.6 -1.4 3.7 57 57 A A G > S+ 0 0 33 -15,-1.2 3,-2.0 1,-0.3 -14,-0.1 0.788 104.9 74.2 -60.9 -27.7 -6.3 -3.5 1.9 58 58 A T G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -16,-0.1 -15,-0.0 0.771 92.1 55.9 -57.1 -25.8 -8.8 -0.8 2.9 59 59 A Y G < S+ 0 0 74 -3,-1.8 -45,-0.5 -45,-0.1 2,-0.3 0.006 101.7 74.8 -96.3 27.7 -7.2 1.4 0.3 60 60 A L < - 0 0 18 -3,-2.0 2,-0.4 -47,-0.2 -47,-0.2 -0.999 59.0-163.9-142.2 142.5 -7.8 -1.2 -2.4 61 61 A E E -D 12 0B 115 -49,-2.1 -49,-2.1 -2,-0.3 2,-0.9 -0.976 31.2-109.9-129.4 141.2 -10.9 -2.4 -4.3 62 62 A A E -D 11 0B 48 -2,-0.4 -51,-0.1 -51,-0.2 -2,-0.0 -0.555 26.6-165.6 -71.0 104.1 -11.5 -5.6 -6.4 63 63 A Q S S+ 0 0 107 -2,-0.9 -1,-0.2 -53,-0.5 -52,-0.1 0.945 70.6 69.4 -54.5 -53.2 -11.7 -4.3 -10.0 64 64 A N - 0 0 78 -54,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.354 67.7-157.5 -68.6 147.7 -13.2 -7.6 -11.2 65 65 A S - 0 0 130 -2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.906 65.6 -51.0 -90.7 -54.4 -16.7 -8.5 -10.2 66 66 A G - 0 0 59 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.063 60.1-169.0 171.4 75.0 -16.8 -12.3 -10.6 67 67 A P - 0 0 98 0, 0.0 2,-1.5 0, 0.0 -3,-0.0 -0.179 40.5 -93.1 -69.7 165.5 -15.6 -13.9 -13.8 68 68 A S - 0 0 127 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.627 46.6-157.4 -84.3 86.4 -16.2 -17.6 -14.7 69 69 A S 0 0 124 -2,-1.5 0, 0.0 1,-0.2 0, 0.0 -0.377 360.0 360.0 -65.6 138.8 -12.9 -19.1 -13.4 70 70 A G 0 0 123 -2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.623 360.0 360.0 87.0 360.0 -12.0 -22.4 -15.0