==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-MAR-04 1SJ6 . COMPND 2 MOLECULE: SH3 DOMAIN-BINDING GLUTAMIC ACID-RICH-LIKE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.XU,Y.TANG,Y.XU,J.WU,Y.SHI,Q.ZHANG,P.ZHENG,Y.DU . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 9.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 7 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.2 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 1 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 236 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.8 17.7 2.7 -5.9 2 2 A S - 0 0 108 65,-0.1 2,-0.2 2,-0.0 65,-0.1 -0.953 360.0-177.1-116.8 124.2 14.1 1.4 -5.5 3 3 A G - 0 0 31 -2,-0.5 2,-0.4 2,-0.0 65,-0.1 -0.536 18.2-136.5-110.8 178.8 12.2 2.0 -2.4 4 4 A L + 0 0 32 62,-0.2 32,-1.3 -2,-0.2 2,-0.5 -0.926 18.4 175.3-142.9 114.3 8.7 1.0 -1.0 5 5 A R E -aB 36 65A 76 60,-2.6 60,-0.6 -2,-0.4 2,-0.3 -0.875 13.8-161.7-123.1 98.8 6.3 3.4 0.8 6 6 A V E -aB 37 64A 3 30,-1.2 32,-1.4 -2,-0.5 2,-0.3 -0.622 15.0-134.7 -81.3 133.3 3.0 1.9 1.6 7 7 A Y E +aB 38 63A 18 56,-2.3 56,-0.7 -2,-0.3 32,-0.3 -0.628 35.7 150.3 -89.1 146.1 0.2 4.3 2.4 8 8 A S E -a 39 0A 6 30,-0.7 32,-1.4 -2,-0.3 33,-0.9 -0.924 43.5-108.3-158.4 180.0 -2.2 3.9 5.4 9 9 A T + 0 0 4 -2,-0.3 4,-0.1 30,-0.2 12,-0.1 -0.898 23.3 179.6-127.8 102.6 -4.3 5.7 7.9 10 10 A S S S+ 0 0 81 -2,-0.5 -1,-0.2 1,-0.2 30,-0.0 0.987 89.3 39.6 -62.3 -62.4 -3.1 5.6 11.5 11 11 A V S S- 0 0 107 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.794 104.4-152.7 -58.6 -28.6 -5.9 7.7 13.1 12 12 A T - 0 0 32 5,-0.1 -2,-0.1 1,-0.0 3,-0.1 0.491 18.9-159.2 63.4 144.7 -8.3 5.7 10.8 13 13 A G + 0 0 75 -4,-0.1 2,-0.0 0, 0.0 -1,-0.0 0.698 65.9 43.1-121.3 -51.0 -11.6 7.2 9.6 14 14 A S S S- 0 0 58 1,-0.1 4,-0.1 0, 0.0 0, 0.0 -0.125 73.9-124.0 -88.3-171.3 -14.0 4.5 8.5 15 15 A R S S+ 0 0 202 2,-0.1 4,-0.1 3,-0.1 -1,-0.1 0.525 108.7 44.3-110.9 -13.4 -14.7 1.1 10.1 16 16 A E S >> S+ 0 0 110 2,-0.1 3,-1.3 1,-0.1 4,-1.1 0.712 97.4 71.5-100.1 -30.7 -13.9 -1.0 7.2 17 17 A I H 3> S+ 0 0 28 1,-0.3 4,-2.4 2,-0.2 3,-0.2 0.816 92.6 60.4 -56.1 -31.4 -10.7 0.7 6.2 18 18 A K H 3> S+ 0 0 100 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.812 100.1 55.0 -66.7 -30.3 -9.1 -0.8 9.3 19 19 A S H <> S+ 0 0 84 -3,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.798 111.0 45.2 -72.8 -29.3 -9.9 -4.3 7.8 20 20 A Q H X S+ 0 0 57 -4,-1.1 4,-2.2 -3,-0.2 -2,-0.2 0.942 112.3 47.5 -78.7 -52.3 -8.0 -3.4 4.7 21 21 A Q H X S+ 0 0 33 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.839 112.0 53.8 -58.2 -34.0 -4.9 -1.8 6.2 22 22 A S H X S+ 0 0 66 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.938 107.2 48.5 -66.8 -48.4 -4.7 -4.8 8.6 23 23 A E H X S+ 0 0 77 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.883 113.6 49.1 -59.4 -40.0 -4.7 -7.3 5.8 24 24 A V H X S+ 0 0 5 -4,-2.2 4,-2.0 2,-0.2 3,-0.3 0.987 116.4 38.1 -63.6 -61.9 -2.0 -5.4 4.0 25 25 A T H X S+ 0 0 51 -4,-2.3 4,-3.5 1,-0.2 5,-0.3 0.802 110.7 65.5 -60.3 -29.3 0.4 -4.9 6.9 26 26 A R H X S+ 0 0 180 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.953 105.6 40.0 -58.3 -52.9 -0.5 -8.4 8.0 27 27 A I H X S+ 0 0 44 -4,-1.8 4,-1.6 -3,-0.3 -2,-0.2 0.946 119.7 45.4 -62.3 -50.3 1.1 -10.1 4.9 28 28 A L H <>S+ 0 0 3 -4,-2.0 5,-1.6 2,-0.2 4,-0.4 0.922 113.8 50.2 -59.6 -46.2 4.1 -7.7 4.9 29 29 A D H ><5S+ 0 0 93 -4,-3.5 3,-2.2 1,-0.2 -2,-0.2 0.946 109.4 49.9 -58.3 -51.0 4.6 -8.1 8.6 30 30 A G H 3<5S+ 0 0 66 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.815 106.2 57.6 -58.4 -29.9 4.5 -11.9 8.4 31 31 A K T 3<5S- 0 0 85 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.555 111.5-125.3 -76.9 -8.1 7.0 -11.7 5.6 32 32 A R T < 5 + 0 0 199 -3,-2.2 -3,-0.2 -4,-0.4 -2,-0.1 0.921 48.1 172.3 63.4 45.2 9.3 -9.8 8.0 33 33 A I < - 0 0 59 -5,-1.6 -1,-0.1 1,-0.1 -5,-0.0 -0.431 36.0-145.0 -84.1 160.4 9.7 -6.9 5.6 34 34 A Q + 0 0 185 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.239 49.4 138.4-118.5 42.0 11.5 -3.7 6.4 35 35 A Y - 0 0 41 1,-0.1 -30,-0.1 -32,-0.1 2,-0.1 -0.509 48.0-122.2 -87.0 156.8 9.3 -1.3 4.4 36 36 A Q E -a 5 0A 96 -32,-1.3 -30,-1.2 -2,-0.2 2,-0.4 -0.244 14.4-129.9 -87.9-179.8 8.1 2.1 5.6 37 37 A L E -a 6 0A 66 -32,-0.2 2,-2.0 -2,-0.1 -30,-0.2 -0.829 8.1-160.9-139.7 98.9 4.5 3.3 6.0 38 38 A V E -a 7 0A 29 -32,-1.4 -30,-0.7 -2,-0.4 2,-0.5 -0.543 20.1-171.6 -79.6 79.8 3.5 6.6 4.4 39 39 A D E > -a 8 0A 23 -2,-2.0 3,-0.9 -32,-0.3 4,-0.4 -0.642 17.8-162.5 -79.1 120.2 0.4 7.2 6.5 40 40 A I T 3 S+ 0 0 0 -32,-1.4 7,-0.4 -2,-0.5 6,-0.3 0.654 81.3 81.1 -74.8 -16.2 -1.6 10.2 5.2 41 41 A S T 3 S+ 0 0 20 -33,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.787 83.7 64.9 -60.0 -27.2 -3.4 10.4 8.5 42 42 A Q S < S+ 0 0 157 -3,-0.9 2,-0.4 1,-0.2 -1,-0.2 0.992 115.7 11.6 -58.9 -67.3 -0.4 12.2 9.9 43 43 A D >> - 0 0 91 -4,-0.4 3,-1.2 1,-0.1 4,-0.7 -0.928 65.1-135.3-119.0 141.4 -0.6 15.3 7.8 44 44 A N H >> S+ 0 0 125 -2,-0.4 4,-1.7 1,-0.3 3,-0.6 0.772 103.2 70.9 -61.6 -25.9 -3.5 16.5 5.6 45 45 A A H 3> S+ 0 0 51 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.864 92.1 56.4 -59.2 -37.1 -0.8 17.4 3.0 46 46 A L H <> S+ 0 0 47 -3,-1.2 4,-2.0 -6,-0.3 -1,-0.3 0.821 103.5 55.6 -64.6 -31.0 -0.2 13.7 2.4 47 47 A R H S+ 0 0 62 -4,-1.7 5,-2.0 -5,-0.2 4,-0.5 0.834 114.5 46.5 -61.3 -32.8 -4.6 11.6 -4.4 52 52 A A H >45S+ 0 0 64 2,-0.2 3,-1.3 3,-0.2 -2,-0.2 0.975 116.0 40.2 -73.6 -58.8 -2.7 14.0 -6.8 53 53 A L H 3<5S+ 0 0 95 -4,-1.6 17,-0.2 1,-0.3 -2,-0.2 0.808 114.5 56.6 -60.5 -29.8 0.3 11.9 -7.5 54 54 A A T 3<5S- 0 0 9 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.689 103.6-135.5 -75.5 -19.0 -1.9 8.8 -7.7 55 55 A G T < 5S+ 0 0 63 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.920 75.1 82.2 64.0 44.7 -4.0 10.5 -10.4 56 56 A N > < - 0 0 46 -5,-2.0 3,-1.0 -6,-0.1 -2,-0.1 -0.607 57.8-160.2 179.5 113.6 -7.3 9.5 -8.8 57 57 A P T 3 S+ 0 0 100 0, 0.0 -6,-0.1 0, 0.0 -5,-0.1 0.057 90.2 67.3 -87.3 25.3 -9.3 11.1 -6.0 58 58 A K T 3 S+ 0 0 186 -7,-0.1 -7,-0.0 2,-0.1 -2,-0.0 0.421 75.3 106.8-120.1 -7.3 -11.2 7.9 -5.4 59 59 A A < - 0 0 17 -3,-1.0 4,-0.1 1,-0.1 -8,-0.1 0.286 61.5-126.9 -57.3-166.2 -8.3 5.7 -4.1 60 60 A T - 0 0 48 2,-0.3 -53,-0.1 1,-0.0 -1,-0.1 -0.902 29.7 -87.8-143.4 169.7 -7.9 4.7 -0.4 61 61 A P S S+ 0 0 12 0, 0.0 2,-0.8 0, 0.0 -21,-0.1 0.870 107.5 79.0 -47.7 -44.3 -5.3 4.8 2.4 62 62 A P + 0 0 2 0, 0.0 12,-0.8 0, 0.0 2,-0.3 -0.581 61.0 142.6 -73.9 105.3 -3.8 1.5 1.3 63 63 A Q E -BC 7 73A 3 -2,-0.8 -56,-2.3 -56,-0.7 2,-0.5 -0.949 42.8-138.6-149.4 124.3 -1.6 2.2 -1.8 64 64 A I E -BC 6 72A 8 8,-0.6 8,-2.5 -2,-0.3 7,-1.3 -0.710 25.5-178.6 -86.1 125.1 1.8 0.7 -2.8 65 65 A V E -BC 5 70A 10 -60,-0.6 -60,-2.6 -2,-0.5 2,-0.7 -0.975 22.3-152.1-127.1 138.7 4.3 3.2 -4.1 66 66 A N S S- 0 0 72 3,-0.9 2,-1.2 -2,-0.4 -62,-0.2 -0.701 72.9 -54.5-109.6 78.9 7.8 2.6 -5.4 67 67 A G S S- 0 0 19 -2,-0.7 -63,-0.1 1,-0.2 -65,-0.1 -0.671 123.3 -14.9 94.5 -84.0 9.7 5.8 -4.7 68 68 A D S S+ 0 0 121 -2,-1.2 2,-0.3 -65,-0.1 -1,-0.2 -0.073 117.1 80.5-148.0 37.1 7.6 8.5 -6.3 69 69 A Q S S- 0 0 150 -15,-0.0 2,-1.1 0, 0.0 -3,-0.9 -0.935 86.4 -89.8-142.2 164.1 5.2 6.6 -8.6 70 70 A Y E +C 65 0A 66 -2,-0.3 -5,-0.2 -17,-0.2 3,-0.1 -0.650 44.0 168.0 -79.8 101.0 2.0 4.6 -8.5 71 71 A C E - 0 0 45 -7,-1.3 2,-0.3 -2,-1.1 -6,-0.2 0.895 55.3 -73.1 -79.7 -43.6 3.1 1.1 -7.8 72 72 A G E -C 64 0A 2 -8,-2.5 -8,-0.6 4,-0.0 -1,-0.3 -0.974 41.0-108.8 175.1-163.4 -0.4 -0.3 -7.0 73 73 A D E > -C 63 0A 43 -2,-0.3 4,-1.7 -10,-0.3 5,-0.3 -0.649 46.0 -76.9-139.2-164.9 -3.2 -0.5 -4.5 74 74 A Y H > S+ 0 0 49 -12,-0.8 4,-2.6 -2,-0.2 5,-0.4 0.949 125.3 49.1 -67.6 -50.9 -5.0 -2.9 -2.1 75 75 A E H > S+ 0 0 118 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.937 114.1 45.9 -54.3 -52.9 -6.8 -4.9 -4.7 76 76 A L H > S+ 0 0 70 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.985 116.3 41.7 -54.4 -69.8 -3.7 -5.3 -6.9 77 77 A F H >X S+ 0 0 6 -4,-1.7 4,-1.8 1,-0.3 3,-1.3 0.908 121.6 42.6 -44.5 -54.7 -1.3 -6.4 -4.2 78 78 A V H 3X S+ 0 0 32 -4,-2.6 4,-1.2 -5,-0.3 -1,-0.3 0.844 110.2 57.4 -63.7 -34.5 -3.9 -8.6 -2.5 79 79 A E H 3< S+ 0 0 99 -4,-2.8 4,-0.4 -5,-0.4 -1,-0.3 0.548 108.5 50.1 -73.5 -6.8 -5.0 -9.9 -5.9 80 80 A A H XX>S+ 0 0 7 -3,-1.3 5,-3.5 -4,-0.8 3,-1.1 0.894 103.8 50.2 -95.2 -57.3 -1.4 -11.0 -6.5 81 81 A V H ><5S+ 0 0 56 -4,-1.8 3,-0.6 4,-0.3 -2,-0.1 0.823 102.9 67.3 -51.1 -33.3 -0.5 -13.0 -3.4 82 82 A E T 3<5S+ 0 0 111 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.911 114.7 25.2 -54.6 -47.9 -3.7 -14.9 -3.9 83 83 A Q T <45S- 0 0 153 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.275 119.4-104.0-100.2 7.9 -2.5 -16.5 -7.1 84 84 A N T <<5S+ 0 0 136 -4,-0.7 3,-0.5 -3,-0.6 -3,-0.3 0.710 90.2 123.8 75.4 21.3 1.1 -16.2 -6.0 85 85 A T >>< + 0 0 55 -5,-3.5 3,-1.2 1,-0.2 4,-1.0 0.651 34.2 104.3 -84.6 -18.0 1.5 -13.3 -8.5 86 86 A L H >> S+ 0 0 13 -6,-0.4 4,-2.0 1,-0.3 3,-0.8 0.771 77.0 58.2 -31.7 -40.8 2.6 -11.0 -5.7 87 87 A Q H >>>S+ 0 0 71 -3,-0.5 5,-4.1 1,-0.3 4,-0.7 0.967 96.0 58.9 -58.5 -55.0 6.1 -11.4 -7.1 88 88 A E H <45S+ 0 0 130 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.752 117.0 37.0 -45.8 -25.4 5.1 -10.0 -10.5 89 89 A F H <<5S+ 0 0 37 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.3 0.683 130.4 30.6-100.0 -25.2 4.1 -6.9 -8.5 90 90 A L H <<5S+ 0 0 65 -4,-2.0 -3,-0.2 -3,-0.6 -2,-0.2 0.889 141.4 9.3 -96.3 -67.6 7.0 -7.1 -6.0 91 91 A K T <5S- 0 0 108 -4,-0.7 -3,-0.2 -5,-0.1 -4,-0.1 0.678 81.6-150.2 -88.7 -20.1 10.0 -8.6 -7.8 92 92 A L < - 0 0 100 -5,-4.1 -4,-0.2 -6,-0.2 -5,-0.1 0.809 68.8 -59.8 53.4 30.7 8.5 -8.5 -11.2 93 93 A A S S+ 0 0 73 1,-0.1 -1,-0.2 -6,-0.1 -5,-0.1 0.997 75.0 170.8 61.4 68.8 10.6 -11.6 -12.0 94 94 A L 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.039 360.0 360.0 -98.3 30.3 14.0 -10.2 -11.4 95 95 A E 0 0 236 -3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.090 360.0 360.0 -67.0 360.0 15.7 -13.6 -11.7