==== 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 23-MAR-07 2EKH . COMPND 2 MOLECULE: SH3 AND PX DOMAIN-CONTAINING PROTEIN 2A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SATO,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 56.2 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 . 23 28.8 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 1 1 0 2 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 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 G 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.0 7.5 -12.7 21.3 2 2 A S - 0 0 126 0, 0.0 2,-1.1 0, 0.0 0, 0.0 -0.802 360.0-150.1-158.6 110.6 10.0 -10.0 20.3 3 3 A S + 0 0 139 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.701 41.5 139.4 -85.5 99.2 9.3 -6.4 19.4 4 4 A G + 0 0 76 -2,-1.1 2,-0.3 0, 0.0 -1,-0.1 -0.350 39.7 87.5-138.5 57.2 12.0 -5.4 17.0 5 5 A S S S- 0 0 105 3,-0.0 -2,-0.0 2,-0.0 0, 0.0 -0.986 74.1-120.8-151.5 157.3 10.4 -3.3 14.2 6 6 A S - 0 0 99 -2,-0.3 -3,-0.0 1,-0.0 0, 0.0 -0.040 68.6 -94.1 -89.4 32.1 9.6 0.3 13.4 7 7 A G S S+ 0 0 65 1,-0.1 2,-0.3 0, 0.0 -1,-0.0 0.980 70.3 160.1 53.8 79.6 5.9 -0.6 13.1 8 8 A A - 0 0 38 2,-0.0 2,-0.4 29,-0.0 28,-0.1 -0.787 32.0-138.8-126.1 169.8 5.6 -1.2 9.3 9 9 A T E -A 35 0A 67 26,-0.8 26,-2.1 -2,-0.3 2,-0.4 -0.994 12.1-138.0-135.8 129.9 3.2 -3.0 7.0 10 10 A S E -A 34 0A 65 -2,-0.4 2,-0.2 24,-0.2 24,-0.2 -0.708 23.3-167.8 -88.4 132.4 4.0 -5.2 3.9 11 11 A Y E -A 33 0A 17 22,-2.6 22,-2.4 -2,-0.4 2,-0.5 -0.729 19.0-121.0-115.7 165.9 1.8 -4.7 0.8 12 12 A M E -AB 32 61A 87 49,-0.6 49,-1.5 -2,-0.2 2,-0.3 -0.933 22.3-132.3-112.5 123.5 1.4 -6.7 -2.4 13 13 A T E + B 0 60A 5 18,-2.6 17,-0.4 -2,-0.5 18,-0.3 -0.565 28.8 169.6 -75.0 128.2 2.1 -5.0 -5.7 14 14 A C + 0 0 88 45,-1.5 2,-0.4 -2,-0.3 -1,-0.1 0.466 67.4 43.6-113.9 -9.3 -0.7 -5.6 -8.3 15 15 A S S S- 0 0 64 44,-0.6 2,-0.4 13,-0.2 -1,-0.2 -0.990 87.7-111.3-142.9 130.6 0.5 -3.1 -10.9 16 16 A A - 0 0 70 -2,-0.4 2,-0.3 13,-0.1 13,-0.1 -0.432 37.7-153.9 -62.0 114.4 3.9 -2.3 -12.2 17 17 A Y B -E 27 0B 10 10,-1.0 2,-0.5 -2,-0.4 10,-0.5 -0.710 3.1-142.2 -94.5 143.3 4.9 1.1 -11.0 18 18 A Q - 0 0 158 -2,-0.3 2,-0.1 8,-0.2 8,-0.1 -0.915 16.9-127.7-109.2 122.4 7.3 3.4 -12.8 19 19 A K - 0 0 75 -2,-0.5 7,-0.1 1,-0.1 3,-0.1 -0.424 18.7-171.8 -67.3 135.9 9.7 5.5 -10.7 20 20 A V S S+ 0 0 112 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.687 70.6 44.9 -99.5 -25.2 9.7 9.2 -11.7 21 21 A Q S > S- 0 0 129 33,-0.1 3,-0.5 1,-0.1 -1,-0.1 -0.906 87.2-114.3-122.4 150.2 12.7 10.2 -9.5 22 22 A D T 3 S+ 0 0 160 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.770 119.4 56.3 -49.5 -26.6 16.1 8.7 -9.0 23 23 A S T 3 S+ 0 0 82 2,-0.0 -1,-0.3 28,-0.0 29,-0.2 0.929 95.6 74.3 -72.8 -47.5 14.9 8.1 -5.4 24 24 A E S < S- 0 0 18 -3,-0.5 2,-0.4 29,-0.2 29,-0.1 -0.136 72.7-145.4 -62.9 163.0 11.8 6.2 -6.4 25 25 A I - 0 0 14 26,-0.1 2,-0.4 -7,-0.1 28,-0.1 -0.993 4.7-133.9-136.8 142.6 12.0 2.6 -7.6 26 26 A S - 0 0 64 -2,-0.4 -8,-0.2 -7,-0.1 -10,-0.1 -0.807 24.1-174.0 -98.5 133.1 10.0 0.5 -10.1 27 27 A F B -E 17 0B 6 -10,-0.5 -10,-1.0 -2,-0.4 4,-0.0 -0.926 24.0-108.8-126.9 151.0 8.8 -3.0 -9.2 28 28 A P > - 0 0 71 0, 0.0 2,-1.0 0, 0.0 3,-0.5 -0.149 40.6 -94.4 -69.8 168.3 7.1 -5.7 -11.2 29 29 A A T 3 S+ 0 0 63 1,-0.2 -15,-0.2 -15,-0.1 -13,-0.1 -0.744 108.4 42.7 -90.4 98.7 3.5 -6.8 -10.8 30 30 A G T 3 S+ 0 0 55 -2,-1.0 2,-0.3 -17,-0.4 -1,-0.2 0.528 87.0 103.6 138.1 31.1 3.5 -9.8 -8.4 31 31 A V < - 0 0 35 -3,-0.5 -18,-2.6 -18,-0.3 2,-0.3 -0.830 61.5-114.6-131.5 169.8 6.0 -9.0 -5.6 32 32 A E E -A 12 0A 93 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.817 27.3-174.2-108.7 148.0 5.9 -7.8 -1.9 33 33 A V E -A 11 0A 0 -22,-2.4 -22,-2.6 -2,-0.3 2,-0.6 -0.976 21.6-127.5-140.1 152.8 7.1 -4.6 -0.5 34 34 A Q E -AC 10 47A 89 13,-1.2 2,-1.0 -2,-0.3 13,-0.9 -0.891 18.2-139.6-105.4 122.7 7.6 -3.0 3.0 35 35 A V E +AC 9 46A 3 -26,-2.1 -26,-0.8 -2,-0.6 11,-0.3 -0.687 26.4 171.9 -83.0 102.1 6.1 0.4 3.6 36 36 A L E + 0 0 47 9,-3.0 2,-0.2 -2,-1.0 -1,-0.2 0.984 64.9 8.9 -72.5 -61.9 8.6 2.3 5.7 37 37 A E E - C 0 45A 106 8,-0.7 8,-0.7 -29,-0.0 2,-0.3 -0.565 65.6-145.3-113.4 178.5 7.0 5.7 5.7 38 38 A K E - C 0 44A 106 6,-0.2 6,-0.2 -2,-0.2 2,-0.2 -0.933 7.1-149.9-151.8 123.6 3.7 7.2 4.6 39 39 A Q > - 0 0 88 4,-1.3 3,-0.7 -2,-0.3 5,-0.0 -0.573 22.9-127.1 -91.9 156.1 2.9 10.6 3.1 40 40 A E T 3 S+ 0 0 194 1,-0.2 -1,-0.1 -2,-0.2 4,-0.1 0.367 107.7 63.5 -81.2 5.8 -0.4 12.5 3.6 41 41 A S T 3 S- 0 0 101 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.654 122.2 -97.6-100.8 -22.3 -0.5 12.8 -0.2 42 42 A G S < S+ 0 0 12 -3,-0.7 15,-2.9 1,-0.3 2,-0.7 0.243 87.1 118.8 122.8 -10.7 -0.8 9.1 -0.9 43 43 A W E - D 0 56A 89 13,-0.2 -4,-1.3 14,-0.1 2,-0.3 -0.799 42.4-170.7 -93.0 115.6 2.9 8.3 -1.7 44 44 A W E -CD 38 55A 32 11,-3.0 11,-2.9 -2,-0.7 2,-0.9 -0.804 26.5-116.8-107.0 147.8 4.4 5.8 0.7 45 45 A Y E -CD 37 54A 46 -8,-0.7 -9,-3.0 -2,-0.3 -8,-0.7 -0.724 40.1-178.0 -86.0 106.3 8.1 4.8 1.0 46 46 A V E -CD 35 53A 1 7,-3.0 7,-1.9 -2,-0.9 2,-0.5 -0.618 18.5-138.5-101.9 162.9 8.4 1.1 0.1 47 47 A R E -CD 34 52A 107 -13,-0.9 -13,-1.2 5,-0.3 2,-0.6 -0.979 12.2-172.3-127.0 122.7 11.4 -1.1 0.0 48 48 A F E > - D 0 51A 71 3,-2.5 2,-1.0 -2,-0.5 3,-0.5 -0.832 63.5 -62.0-116.2 93.0 12.2 -3.7 -2.7 49 49 A G T 3 S- 0 0 53 -2,-0.6 -16,-0.0 1,-0.2 -2,-0.0 -0.598 124.4 -5.9 75.5-103.0 15.2 -5.8 -1.7 50 50 A E T 3 S+ 0 0 173 -2,-1.0 2,-0.3 -3,-0.0 -1,-0.2 0.010 125.8 73.5-114.8 25.4 18.1 -3.4 -1.5 51 51 A L E < -D 48 0A 106 -3,-0.5 -3,-2.5 2,-0.0 2,-0.4 -0.974 58.4-156.8-139.2 152.6 16.3 -0.3 -2.7 52 52 A E E +D 47 0A 62 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.982 19.5 165.0-135.1 123.4 13.6 2.0 -1.3 53 53 A G E -D 46 0A 1 -7,-1.9 -7,-3.0 -2,-0.4 2,-0.8 -0.919 40.6-105.4-135.3 161.3 11.3 4.2 -3.3 54 54 A W E +D 45 0A 67 -2,-0.3 -9,-0.3 -9,-0.3 -33,-0.1 -0.768 43.0 178.6 -90.3 108.5 8.1 6.2 -2.9 55 55 A A E -D 44 0A 0 -11,-2.9 -11,-3.0 -2,-0.8 2,-0.1 -0.858 31.5-106.3-112.7 146.0 5.2 4.4 -4.4 56 56 A P E >> -D 43 0A 5 0, 0.0 3,-1.4 0, 0.0 4,-0.9 -0.433 20.1-129.7 -69.7 137.8 1.5 5.4 -4.5 57 57 A S T 34 S+ 0 0 24 -15,-2.9 -14,-0.1 1,-0.3 5,-0.1 0.597 104.9 73.2 -62.5 -8.7 -0.9 3.6 -2.2 58 58 A H T 34 S+ 0 0 151 -16,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.878 96.7 44.5 -73.1 -39.2 -3.0 3.2 -5.3 59 59 A Y T <4 S+ 0 0 96 -3,-1.4 -45,-1.5 2,-0.1 -44,-0.6 0.742 105.3 78.0 -76.5 -24.0 -0.7 0.6 -6.8 60 60 A L E < S-B 13 0A 5 -4,-0.9 2,-0.4 -47,-0.2 -47,-0.2 -0.655 82.9-125.5 -89.3 143.0 -0.4 -1.2 -3.5 61 61 A V E -B 12 0A 61 -49,-1.5 -49,-0.6 -2,-0.3 2,-0.4 -0.748 21.2-153.2 -91.1 130.1 -3.2 -3.5 -2.3 62 62 A L - 0 0 93 -2,-0.4 2,-1.8 -51,-0.1 -51,-0.1 -0.837 18.8-125.6-105.1 139.4 -4.6 -2.8 1.2 63 63 A D + 0 0 146 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.556 49.2 161.9 -82.4 78.1 -6.2 -5.4 3.4 64 64 A E - 0 0 100 -2,-1.8 2,-0.5 1,-0.0 -2,-0.0 -0.679 44.3-104.8 -99.5 153.9 -9.6 -3.7 4.0 65 65 A N - 0 0 135 -2,-0.3 2,-0.5 2,-0.0 -1,-0.0 -0.652 36.3-175.3 -80.3 123.2 -12.8 -5.3 5.2 66 66 A E + 0 0 130 -2,-0.5 -1,-0.0 2,-0.0 -2,-0.0 -0.925 14.5 160.1-124.9 107.0 -15.3 -5.8 2.4 67 67 A Q - 0 0 162 -2,-0.5 2,-1.7 2,-0.1 -2,-0.0 -0.727 19.5-165.4-128.3 82.5 -18.8 -7.1 3.3 68 68 A P + 0 0 129 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.479 19.9 179.3 -69.8 85.6 -21.3 -6.3 0.6 69 69 A D - 0 0 105 -2,-1.7 -2,-0.1 1,-0.1 0, 0.0 -0.681 37.2-131.5 -92.9 144.1 -24.5 -7.0 2.5 70 70 A P - 0 0 127 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.489 38.1-128.3 -69.7 -1.8 -28.0 -6.5 0.9 71 71 A S + 0 0 97 1,-0.2 2,-1.0 0, 0.0 -2,-0.0 0.863 46.3 169.3 55.0 37.8 -28.9 -4.6 4.0 72 72 A G + 0 0 76 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.722 3.7 170.6 -87.4 103.9 -32.0 -6.8 4.4 73 73 A K - 0 0 168 -2,-1.0 0, 0.0 -3,-0.1 0, 0.0 -0.957 41.0-132.0-118.0 127.2 -33.6 -6.1 7.8 74 74 A E S S+ 0 0 207 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 0.824 95.2 8.6 -39.9 -38.6 -37.0 -7.5 8.8 75 75 A S S S- 0 0 78 -3,-0.0 -1,-0.0 1,-0.0 0, 0.0 -0.909 73.7-134.9-141.1 167.6 -37.7 -4.0 10.0 76 76 A G - 0 0 49 -2,-0.3 2,-1.9 1,-0.1 -1,-0.0 -0.180 59.1 -39.2-107.6-158.5 -36.2 -0.5 9.8 77 77 A P - 0 0 130 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.468 69.1-162.0 -69.7 83.5 -35.7 2.4 12.3 78 78 A S + 0 0 102 -2,-1.9 -3,-0.0 1,-0.2 0, 0.0 0.189 65.2 58.4 -54.3-176.5 -38.9 2.1 14.2 79 79 A S 0 0 134 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.895 360.0 360.0 55.7 42.5 -40.2 5.0 16.4 80 80 A G 0 0 117 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.974 360.0 360.0-165.7 360.0 -40.3 7.2 13.3