==== 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 2EGC . 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 . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 50.7 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 . 21 28.0 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 1.3 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 . 1 1.3 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 . 9 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.3 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 . 1 1 1 1 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 2 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 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 0 133 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.5 -29.9 -3.2 6.3 2 2 A S + 0 0 122 1,-0.2 5,-0.1 5,-0.0 0, 0.0 -0.803 360.0 170.5 -93.9 118.4 -26.9 -5.5 6.9 3 3 A S - 0 0 108 -2,-0.6 2,-0.3 3,-0.3 -1,-0.2 0.935 26.9-143.2 -87.6 -72.9 -25.8 -7.5 3.8 4 4 A G S S+ 0 0 71 2,-0.7 -1,-0.2 0, 0.0 0, 0.0 -0.727 76.2 15.1 147.5 -94.3 -22.5 -9.1 4.7 5 5 A S S S+ 0 0 124 -2,-0.3 2,-0.5 2,-0.1 3,-0.2 0.751 114.5 74.8 -85.7 -27.1 -19.8 -9.5 2.1 6 6 A S + 0 0 86 1,-0.1 -2,-0.7 3,-0.0 -3,-0.3 -0.751 66.2 77.6 -91.5 129.9 -21.4 -6.9 -0.3 7 7 A G S S+ 0 0 70 -2,-0.5 2,-0.3 -4,-0.1 -1,-0.1 -0.169 87.7 18.9 174.7 -69.1 -21.1 -3.3 0.7 8 8 A N S S- 0 0 161 -3,-0.2 2,-0.1 2,-0.0 -1,-0.1 -0.971 71.9-113.3-131.8 146.2 -17.8 -1.5 0.0 9 9 A L - 0 0 175 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.387 31.7-171.3 -74.7 153.2 -14.8 -2.3 -2.2 10 10 A K - 0 0 131 -2,-0.1 2,-0.6 2,-0.0 27,-0.1 -0.990 17.0-158.5-149.6 137.7 -11.4 -3.2 -0.7 11 11 A D E -A 36 0A 87 25,-0.5 25,-2.4 -2,-0.3 2,-0.7 -0.852 13.0-173.5-120.7 95.4 -7.9 -3.7 -2.1 12 12 A V E -A 35 0A 51 -2,-0.6 56,-1.2 23,-0.2 2,-0.4 -0.792 7.0-174.1 -92.5 114.5 -5.7 -5.8 0.2 13 13 A Y E -AB 34 67A 27 21,-1.2 21,-1.9 -2,-0.7 2,-0.4 -0.887 13.6-142.7-111.5 139.2 -2.1 -6.0 -1.1 14 14 A V E -AB 33 66A 26 52,-2.0 52,-1.6 -2,-0.4 19,-0.2 -0.808 25.4-108.9-102.0 139.9 0.7 -8.1 0.4 15 15 A S E - B 0 65A 4 17,-1.4 16,-0.5 -2,-0.4 50,-0.2 -0.432 25.7-172.1 -66.9 133.1 4.3 -7.0 0.7 16 16 A I + 0 0 68 48,-0.6 2,-0.3 1,-0.2 49,-0.1 0.040 69.1 29.8-113.6 23.5 6.6 -8.8 -1.7 17 17 A A S S- 0 0 28 47,-0.3 2,-0.3 12,-0.1 -1,-0.2 -0.870 82.6-104.3-177.6 143.4 9.8 -7.4 -0.2 18 18 A D - 0 0 111 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.595 37.2-161.8 -78.4 131.5 11.3 -6.1 3.0 19 19 A Y B -C 28 0B 46 9,-1.2 9,-0.7 -2,-0.3 8,-0.0 -0.826 20.6-152.1-114.6 153.7 11.6 -2.3 3.3 20 20 A E - 0 0 166 -2,-0.3 7,-0.2 7,-0.2 -1,-0.1 0.841 34.9-140.6 -89.4 -39.8 13.7 -0.1 5.6 21 21 A G - 0 0 15 5,-0.2 6,-0.3 6,-0.1 5,-0.1 0.807 11.1-121.2 77.5 107.8 11.4 2.9 5.6 22 22 A D - 0 0 100 4,-0.3 5,-0.1 1,-0.1 0, 0.0 0.064 35.6 -91.3 -66.2-176.5 13.1 6.4 5.6 23 23 A E S S+ 0 0 182 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.781 129.5 37.8 -69.8 -27.1 12.5 9.0 8.3 24 24 A E S S+ 0 0 167 2,-0.1 -1,-0.2 34,-0.0 2,-0.1 0.865 117.2 52.4 -89.9 -44.2 9.6 10.4 6.3 25 25 A T S S- 0 0 34 33,-0.1 2,-0.3 1,-0.1 35,-0.1 -0.290 88.0-106.2 -86.7 175.1 8.1 7.1 5.0 26 26 A A - 0 0 18 33,-0.5 -4,-0.3 -2,-0.1 2,-0.2 -0.712 26.4-135.5-103.6 155.1 7.2 4.1 7.0 27 27 A G + 0 0 25 -2,-0.3 2,-0.3 -6,-0.3 -7,-0.2 -0.699 26.9 158.8-108.5 161.8 9.0 0.7 7.2 28 28 A F B -C 19 0B 17 -9,-0.7 -9,-1.2 -2,-0.2 2,-0.3 -0.909 30.6-107.7-160.8-174.6 7.7 -2.9 7.0 29 29 A Q > - 0 0 109 -2,-0.3 3,-0.7 -11,-0.2 2,-0.3 -0.957 38.8 -93.9-131.8 150.0 8.7 -6.5 6.3 30 30 A E T 3 S+ 0 0 119 -2,-0.3 -14,-0.1 1,-0.2 -12,-0.1 -0.448 108.9 43.6 -63.9 118.6 7.9 -8.9 3.5 31 31 A G T 3 S+ 0 0 56 -16,-0.5 2,-0.2 -2,-0.3 -1,-0.2 0.567 81.1 130.1 119.7 19.1 4.9 -10.9 4.5 32 32 A V < - 0 0 8 -3,-0.7 -17,-1.4 -17,-0.0 2,-0.7 -0.661 55.5-123.7-102.4 159.1 2.6 -8.3 5.9 33 33 A S E +A 14 0A 54 -2,-0.2 17,-2.8 -19,-0.2 2,-0.3 -0.892 35.7 172.5-107.0 110.6 -1.1 -7.6 5.2 34 34 A M E -A 13 0A 0 -21,-1.9 -21,-1.2 -2,-0.7 2,-0.5 -0.762 25.4-139.4-114.4 161.2 -1.8 -4.0 4.0 35 35 A E E -A 12 0A 57 13,-0.3 -23,-0.2 -2,-0.3 2,-0.1 -0.921 22.6-126.5-125.8 106.5 -5.0 -2.4 2.6 36 36 A V E +A 11 0A 17 -25,-2.4 -25,-0.5 -2,-0.5 11,-0.2 -0.268 39.5 162.2 -51.6 118.1 -4.6 0.1 -0.3 37 37 A L + 0 0 67 9,-2.6 2,-0.3 1,-0.4 10,-0.2 0.825 59.3 5.2-104.7 -57.0 -6.3 3.3 0.8 38 38 A E E -D 46 0C 120 8,-1.6 8,-1.4 2,-0.0 -1,-0.4 -0.832 57.5-153.5-128.4 166.7 -5.0 6.0 -1.4 39 39 A R E -D 45 0C 152 -2,-0.3 6,-0.2 6,-0.3 5,-0.1 -0.948 8.6-151.8-147.0 121.9 -2.7 6.3 -4.5 40 40 A N > - 0 0 65 4,-2.5 3,-1.1 -2,-0.3 -2,-0.0 -0.498 28.0-117.1 -90.1 160.7 -0.6 9.3 -5.7 41 41 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.637 112.9 64.7 -69.7 -14.2 0.4 10.1 -9.3 42 42 A N T 3 S- 0 0 104 2,-0.2 3,-0.1 1,-0.0 -3,-0.0 0.691 120.9-104.6 -81.8 -20.2 4.0 9.6 -8.3 43 43 A G S < S+ 0 0 22 -3,-1.1 19,-0.8 1,-0.4 2,-0.3 0.026 82.4 123.2 120.1 -26.6 3.4 5.9 -7.5 44 44 A W E - E 0 61C 79 17,-0.2 -4,-2.5 -5,-0.1 -1,-0.4 -0.537 43.1-163.9 -72.2 127.5 3.4 6.0 -3.7 45 45 A W E -DE 39 60C 46 15,-2.4 15,-2.8 -2,-0.3 2,-0.9 -0.875 20.4-123.3-115.4 147.2 0.2 4.6 -2.3 46 46 A Y E +DE 38 59C 74 -8,-1.4 -9,-2.6 -2,-0.3 -8,-1.6 -0.774 42.5 166.8 -92.1 104.3 -1.2 5.0 1.2 47 47 A C E - E 0 58C 0 -2,-0.9 11,-0.9 11,-0.6 2,-0.4 -0.385 33.4-123.4-105.4-174.9 -1.7 1.5 2.7 48 48 A Q E - E 0 57C 41 9,-0.2 2,-0.3 -2,-0.1 -13,-0.3 -0.850 17.8-138.6-138.4 100.3 -2.4 0.2 6.2 49 49 A I E - E 0 56C 2 7,-1.9 7,-1.0 -2,-0.4 3,-0.3 -0.399 12.3-166.2 -60.0 116.2 -0.0 -2.3 7.8 50 50 A L + 0 0 85 -17,-2.8 -1,-0.1 -2,-0.3 -16,-0.1 -0.225 36.5 141.6 -98.7 42.9 -2.2 -4.9 9.6 51 51 A D - 0 0 60 1,-0.2 2,-1.2 3,-0.2 -1,-0.2 0.838 46.1-153.2 -51.8 -35.1 0.7 -6.4 11.4 52 52 A G S S+ 0 0 58 -3,-0.3 -1,-0.2 1,-0.1 -3,-0.0 -0.469 83.7 61.8 94.2 -63.8 -1.6 -6.7 14.4 53 53 A V S S+ 0 0 122 -2,-1.2 -1,-0.1 1,-0.2 -2,-0.0 0.765 132.6 0.7 -66.9 -25.3 1.0 -6.6 17.2 54 54 A K S S- 0 0 132 2,-0.0 -1,-0.2 -5,-0.0 -3,-0.2 -0.330 82.1-175.1-164.3 69.9 1.9 -3.1 16.0 55 55 A P + 0 0 79 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.307 12.2 160.8 -69.7 153.3 -0.1 -1.8 13.0 56 56 A F E -E 49 0C 67 -7,-1.0 -7,-1.9 2,-0.1 2,-0.1 -0.977 28.7-125.5-168.0 159.1 0.7 1.5 11.4 57 57 A K E +E 48 0C 89 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.1 -0.437 33.3 142.6-104.1-179.8 0.1 3.5 8.2 58 58 A G E -E 47 0C 10 -11,-0.9 -11,-0.6 -2,-0.1 -13,-0.1 -0.254 56.0 -87.2 146.1 124.9 2.5 5.2 5.8 59 59 A W E -E 46 0C 84 -13,-0.2 -33,-0.5 -2,-0.1 -13,-0.3 -0.273 52.3-170.6 -52.0 119.9 2.8 5.8 2.0 60 60 A V E -E 45 0C 0 -15,-2.8 -15,-2.4 -35,-0.1 2,-0.3 -0.826 29.2 -93.3-117.3 156.2 4.6 2.8 0.6 61 61 A P E > -E 44 0C 16 0, 0.0 3,-2.5 0, 0.0 -17,-0.2 -0.506 24.1-140.7 -69.8 123.8 6.1 2.1 -2.9 62 62 A S G > S+ 0 0 25 -19,-0.8 3,-1.8 -2,-0.3 -18,-0.1 0.791 101.2 70.2 -53.6 -28.4 3.6 0.2 -5.1 63 63 A N G 3 S+ 0 0 132 1,-0.3 -1,-0.3 3,-0.0 -47,-0.1 0.789 94.8 54.3 -60.6 -27.6 6.6 -1.8 -6.3 64 64 A Y G < S+ 0 0 75 -3,-2.5 -48,-0.6 -49,-0.1 2,-0.4 0.003 100.3 80.6 -96.0 27.9 6.6 -3.4 -2.9 65 65 A L E < -B 15 0A 15 -3,-1.8 2,-0.4 -50,-0.2 -50,-0.2 -0.999 54.3-174.4-137.7 138.2 3.0 -4.4 -3.2 66 66 A E E -B 14 0A 115 -52,-1.6 -52,-2.0 -2,-0.4 2,-0.2 -0.997 37.4-101.5-135.5 135.6 1.3 -7.3 -5.0 67 67 A K E -B 13 0A 127 -2,-0.4 2,-1.3 -54,-0.2 3,-0.3 -0.336 29.2-153.1 -55.6 115.7 -2.4 -8.1 -5.6 68 68 A K + 0 0 89 -56,-1.2 -1,-0.1 -2,-0.2 -56,-0.1 -0.492 37.8 149.4 -92.3 65.2 -3.2 -10.9 -3.0 69 69 A N + 0 0 148 -2,-1.3 -1,-0.2 2,-0.0 2,-0.1 0.897 56.4 70.4 -63.4 -41.5 -6.1 -12.4 -5.0 70 70 A S S S- 0 0 99 -3,-0.3 4,-0.0 1,-0.0 0, 0.0 -0.387 71.0-160.8 -76.6 155.4 -5.3 -15.9 -3.5 71 71 A G - 0 0 42 -2,-0.1 3,-0.2 1,-0.1 -2,-0.0 -0.891 21.5 -89.8-135.6 166.0 -6.0 -16.6 0.1 72 72 A P S S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.191 101.2 39.7 -69.7 164.6 -5.1 -19.1 2.8 73 73 A S S S+ 0 0 129 1,-0.2 2,-1.0 2,-0.0 0, 0.0 0.897 74.2 164.4 62.0 41.5 -6.9 -22.4 3.5 74 74 A S 0 0 111 -3,-0.2 -1,-0.2 1,-0.2 -4,-0.0 -0.783 360.0 360.0 -95.8 98.8 -7.3 -23.0 -0.2 75 75 A G 0 0 127 -2,-1.0 -1,-0.2 -3,-0.1 -2,-0.0 0.130 360.0 360.0-176.3 360.0 -8.3 -26.6 -0.7