==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-NOV-02 1J0F . COMPND 2 MOLECULE: SH3 DOMAIN-BINDING GLUTAMIC ACID-RICH-LIKE . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.MIYAMOTO,T.KIGAWA,S.KOSHIBA,N.KOBAYASHI,N.TOCHIO,M.INOUE, . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 9.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 14 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.0 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 1 0 0 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 G 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.0 9.5 -2.2 -27.8 2 2 A S + 0 0 129 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.834 360.0 161.5-162.2 118.6 11.9 -3.6 -25.2 3 3 A E + 0 0 193 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.974 17.9 113.2-140.1 152.4 12.2 -7.1 -23.8 4 4 A G - 0 0 70 -2,-0.3 2,-0.2 1,-0.2 -2,-0.0 -0.373 67.5 -17.1-171.2-103.2 14.9 -9.1 -22.0 5 5 A A - 0 0 102 -2,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.677 56.3-118.4-121.8 176.3 14.8 -10.4 -18.4 6 6 A A - 0 0 95 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.688 18.5-136.3-113.5 167.6 12.7 -9.8 -15.3 7 7 A T - 0 0 109 -2,-0.2 2,-0.7 2,-0.0 92,-0.0 -0.920 13.1-125.5-126.3 151.7 13.6 -8.6 -11.9 8 8 A M + 0 0 200 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.867 34.0 171.7-101.1 113.1 12.6 -9.7 -8.4 9 9 A S - 0 0 33 -2,-0.7 2,-1.2 32,-0.1 90,-0.0 -0.968 30.3-141.9-123.9 137.3 11.1 -7.0 -6.3 10 10 A G - 0 0 38 -2,-0.4 64,-3.1 32,-0.0 2,-0.3 -0.660 27.4-174.1 -97.7 77.3 9.5 -7.3 -2.9 11 11 A L E -aB 42 73A 4 -2,-1.2 32,-1.9 30,-0.8 2,-0.4 -0.539 0.9-173.3 -74.3 134.3 6.7 -4.8 -3.1 12 12 A R E -aB 43 72A 94 60,-2.9 60,-2.0 30,-0.3 2,-0.8 -0.994 15.8-158.9-135.3 127.2 4.7 -4.3 0.1 13 13 A V E -aB 44 71A 0 30,-2.7 32,-2.0 -2,-0.4 2,-1.1 -0.867 13.6-151.0-108.2 98.8 1.6 -2.2 0.6 14 14 A Y E +a 45 0A 10 56,-3.1 2,-0.3 -2,-0.8 56,-0.2 -0.574 34.9 156.0 -72.4 100.7 1.2 -1.3 4.2 15 15 A S E -a 46 0A 5 30,-1.9 32,-2.5 -2,-1.1 33,-0.5 -0.778 30.5-138.7-123.3 167.6 -2.5 -1.1 4.7 16 16 A T - 0 0 27 -2,-0.3 3,-0.1 30,-0.2 30,-0.1 -0.868 10.2-160.5-126.3 159.8 -4.9 -1.3 7.6 17 17 A S S S+ 0 0 87 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.752 82.8 59.1-105.2 -39.3 -8.4 -2.9 8.1 18 18 A V S S+ 0 0 122 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.857 71.6 133.7 -98.9 111.9 -9.5 -1.1 11.2 19 19 A T - 0 0 36 -2,-0.7 29,-0.0 -3,-0.1 0, 0.0 -0.988 40.0-167.7-156.2 151.6 -9.6 2.7 10.6 20 20 A G S S+ 0 0 74 -2,-0.3 3,-0.2 1,-0.0 -1,-0.1 0.589 78.7 82.8-112.9 -21.9 -11.9 5.6 11.2 21 21 A S - 0 0 81 1,-0.2 2,-2.4 2,-0.1 -1,-0.0 0.862 68.2-173.3 -50.7 -39.7 -10.1 8.2 9.1 22 22 A R S >> S+ 0 0 179 1,-0.2 4,-1.2 4,-0.0 3,-0.9 -0.458 70.5 74.3 78.8 -68.9 -12.0 6.7 6.2 23 23 A E H 3> S+ 0 0 134 -2,-2.4 4,-1.8 1,-0.3 -1,-0.2 0.844 89.6 62.4 -41.2 -42.4 -10.1 8.8 3.6 24 24 A I H 3> S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.943 96.7 56.7 -49.5 -56.6 -7.2 6.5 4.2 25 25 A K H <> S+ 0 0 70 -3,-0.9 4,-3.9 1,-0.3 5,-0.4 0.910 102.9 54.4 -39.6 -61.6 -9.2 3.5 3.0 26 26 A S H X S+ 0 0 68 -4,-1.2 4,-3.5 1,-0.3 -1,-0.3 0.889 109.9 46.9 -39.3 -55.3 -9.8 5.3 -0.3 27 27 A Q H X S+ 0 0 53 -4,-1.8 4,-3.1 -3,-0.3 -1,-0.3 0.896 115.9 46.0 -55.6 -43.7 -6.0 5.7 -0.7 28 28 A Q H X S+ 0 0 11 -4,-2.6 4,-2.7 -3,-0.3 5,-0.3 0.956 113.9 46.5 -64.2 -53.2 -5.5 2.1 0.3 29 29 A S H X S+ 0 0 86 -4,-3.9 4,-2.5 2,-0.2 -2,-0.2 0.893 116.5 47.4 -55.8 -42.9 -8.3 0.8 -2.0 30 30 A E H X S+ 0 0 62 -4,-3.5 4,-3.3 -5,-0.4 5,-0.4 0.989 109.7 49.5 -62.0 -63.6 -6.9 3.0 -4.8 31 31 A V H X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.3 5,-0.2 0.900 116.5 43.9 -40.4 -55.8 -3.2 2.1 -4.4 32 32 A T H X S+ 0 0 20 -4,-2.7 4,-3.6 2,-0.2 -1,-0.3 0.892 114.2 51.7 -58.1 -42.5 -4.3 -1.6 -4.4 33 33 A R H X S+ 0 0 164 -4,-2.5 4,-3.5 -5,-0.3 5,-0.3 0.971 113.2 41.7 -58.4 -58.9 -6.6 -0.9 -7.3 34 34 A I H X S+ 0 0 21 -4,-3.3 4,-3.4 1,-0.2 -2,-0.2 0.913 118.4 47.6 -54.7 -46.2 -3.9 0.8 -9.4 35 35 A L H X>S+ 0 0 0 -4,-3.2 5,-2.5 -5,-0.4 4,-0.6 0.897 112.2 50.6 -61.9 -41.7 -1.4 -1.8 -8.4 36 36 A D H ><5S+ 0 0 93 -4,-3.6 3,-1.0 -5,-0.2 -2,-0.2 0.962 114.7 41.9 -60.1 -54.9 -4.0 -4.5 -9.2 37 37 A G H 3<5S+ 0 0 61 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.911 113.3 52.3 -58.5 -46.1 -4.7 -3.1 -12.6 38 38 A K H 3<5S- 0 0 101 -4,-3.4 -1,-0.3 -5,-0.3 -2,-0.2 0.638 107.3-134.9 -65.3 -13.2 -1.0 -2.5 -13.2 39 39 A R T <<5 + 0 0 207 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.2 0.895 41.2 172.3 58.1 42.9 -0.7 -6.1 -12.3 40 40 A I < - 0 0 30 -5,-2.5 2,-0.8 -6,-0.1 -1,-0.2 -0.630 37.4-116.3 -85.8 142.1 2.3 -5.2 -10.0 41 41 A Q + 0 0 151 -2,-0.3 -30,-0.8 2,-0.0 2,-0.3 -0.700 58.6 135.7 -82.1 109.0 3.7 -7.9 -7.8 42 42 A Y E -a 11 0A 59 -2,-0.8 2,-0.4 -32,-0.1 -30,-0.3 -0.922 46.5-126.3-147.0 169.7 3.2 -6.7 -4.2 43 43 A Q E -a 12 0A 134 -32,-1.9 -30,-2.7 -2,-0.3 2,-0.7 -0.989 21.5-128.2-127.5 128.0 2.1 -8.0 -0.8 44 44 A L E -a 13 0A 89 -2,-0.4 2,-0.8 -32,-0.2 -30,-0.2 -0.635 23.1-158.6 -76.2 113.7 -0.6 -6.4 1.3 45 45 A V E -a 14 0A 13 -32,-2.0 -30,-1.9 -2,-0.7 2,-0.9 -0.853 6.5-148.3 -99.1 108.4 0.9 -5.8 4.8 46 46 A D E > -a 15 0A 48 -2,-0.8 4,-0.9 -32,-0.2 -30,-0.2 -0.669 17.0-179.4 -79.3 106.3 -1.9 -5.5 7.4 47 47 A I T 4 S+ 0 0 3 -32,-2.5 7,-0.8 -2,-0.9 -31,-0.2 0.763 79.2 64.9 -75.2 -26.6 -0.5 -3.1 10.0 48 48 A S T 4 S+ 0 0 33 -33,-0.5 -1,-0.2 1,-0.2 -32,-0.1 0.943 93.6 59.6 -60.1 -50.8 -3.7 -3.5 11.9 49 49 A Q T 4 S+ 0 0 165 1,-0.2 2,-0.6 2,-0.1 -1,-0.2 0.923 117.0 28.3 -40.9 -66.8 -3.0 -7.2 12.6 50 50 A D X - 0 0 101 -4,-0.9 4,-1.0 1,-0.1 3,-0.4 -0.900 69.5-153.3-105.4 123.4 0.2 -6.5 14.4 51 51 A N H > S+ 0 0 122 -2,-0.6 4,-1.2 1,-0.2 3,-0.2 0.870 94.5 68.7 -58.7 -38.3 0.5 -3.1 16.2 52 52 A A H >> S+ 0 0 42 1,-0.3 4,-2.9 2,-0.2 3,-1.6 0.916 93.3 57.0 -45.1 -53.5 4.3 -3.4 15.7 53 53 A L H 3> S+ 0 0 42 -3,-0.4 4,-4.1 1,-0.3 5,-0.4 0.915 96.6 62.6 -43.5 -55.4 3.8 -2.9 12.0 54 54 A R H 3X S+ 0 0 143 -4,-1.0 4,-1.4 -7,-0.8 -1,-0.3 0.838 115.6 33.3 -38.6 -43.5 2.0 0.3 12.7 55 55 A D H S+ 0 0 35 -4,-1.4 4,-3.4 -5,-0.4 5,-2.5 0.916 113.3 46.6 -51.9 -49.1 6.2 4.8 10.6 59 59 A T H <5S+ 0 0 99 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.958 112.0 49.6 -58.5 -55.3 9.9 4.3 11.1 60 60 A L H <5S+ 0 0 85 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.944 115.5 43.5 -48.0 -58.7 10.4 3.0 7.6 61 61 A A H <5S- 0 0 17 -4,-3.2 -2,-0.2 2,-0.2 -1,-0.2 0.960 116.7-115.1 -51.6 -59.9 8.5 5.9 6.1 62 62 A G T <5S+ 0 0 60 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.1 0.638 80.0 82.9 122.9 40.4 10.3 8.4 8.3 63 63 A N > < - 0 0 84 -5,-2.5 3,-0.7 -6,-0.1 -1,-0.3 -0.862 57.6-150.7-170.0 132.7 7.5 9.8 10.5 64 64 A P T 3 S+ 0 0 99 0, 0.0 -6,-0.1 0, 0.0 -5,-0.1 0.803 102.9 55.2 -75.0 -31.3 5.7 8.7 13.7 65 65 A K T 3 S+ 0 0 183 -7,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.191 87.0 129.8 -94.2 40.0 2.6 10.5 12.7 66 66 A A < - 0 0 10 -3,-0.7 -8,-0.1 -12,-0.1 -7,-0.1 -0.405 36.1-170.0 -89.6 169.0 2.5 8.6 9.4 67 67 A T - 0 0 71 2,-0.2 -53,-0.1 -2,-0.1 -2,-0.0 -0.978 20.3 -45.2-156.1 161.3 -0.4 6.7 8.0 68 68 A P S S+ 0 0 5 0, 0.0 2,-0.2 0, 0.0 -53,-0.1 -0.237 84.4 60.7 -75.0 167.0 -1.4 4.2 5.2 69 69 A P + 0 0 1 0, 0.0 12,-0.4 0, 0.0 2,-0.3 0.635 63.5 174.1 -75.0-177.0 -1.3 3.4 2.6 70 70 A Q - 0 0 8 -56,-0.2 -56,-3.1 -2,-0.2 2,-0.4 -0.847 19.4-152.1-157.9 115.5 2.5 2.9 2.3 71 71 A I E +BC 13 79A 0 8,-1.3 8,-1.0 -2,-0.3 7,-0.8 -0.748 19.4 178.9 -91.9 133.8 4.4 1.4 -0.7 72 72 A V E -BC 12 77A 7 -60,-2.0 -60,-2.9 -2,-0.4 2,-0.6 -0.989 19.6-152.3-136.5 143.9 7.7 -0.3 0.1 73 73 A N E > -BC 11 76A 11 3,-2.8 3,-3.6 -2,-0.4 2,-1.6 -0.931 62.4 -66.3-120.8 106.2 10.2 -2.1 -2.1 74 74 A G T 3 S- 0 0 28 -64,-3.1 -65,-0.0 -2,-0.6 -2,-0.0 -0.321 123.6 -15.6 55.8 -86.8 12.2 -4.8 -0.4 75 75 A N T 3 S+ 0 0 153 -2,-1.6 2,-0.3 -15,-0.0 -1,-0.3 0.047 121.2 96.5-132.7 20.9 14.1 -2.5 1.9 76 76 A H E < -C 73 0A 104 -3,-3.6 -3,-2.8 22,-0.0 2,-0.8 -0.857 67.9-132.3-115.5 150.5 13.3 0.7 0.2 77 77 A Y E -C 72 0A 90 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.872 18.7-177.0-106.3 102.8 10.6 3.3 0.9 78 78 A C E - 0 0 13 -7,-0.8 2,-0.3 -2,-0.8 -1,-0.2 0.994 44.0-112.2 -57.4 -70.0 8.8 4.3 -2.2 79 79 A G E -C 71 0A 1 -8,-1.0 -8,-1.3 4,-0.0 -1,-0.2 -0.950 37.9 -47.7 168.3-149.0 6.5 6.9 -0.6 80 80 A D > - 0 0 49 -2,-0.3 4,-2.4 -10,-0.2 -10,-0.2 -0.375 63.7 -82.9-106.0-173.9 2.9 7.5 0.3 81 81 A Y H > S+ 0 0 30 -12,-0.4 4,-4.0 2,-0.2 5,-0.3 0.902 129.0 48.9 -57.0 -44.8 -0.3 7.3 -1.7 82 82 A E H > S+ 0 0 105 2,-0.2 4,-4.2 1,-0.2 5,-0.2 0.978 109.5 49.0 -59.0 -60.9 0.2 10.7 -3.1 83 83 A L H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 118.7 43.5 -46.0 -43.1 3.8 10.1 -4.2 84 84 A F H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.989 114.2 45.6 -67.0 -63.0 2.6 6.9 -5.7 85 85 A V H X S+ 0 0 17 -4,-4.0 4,-3.0 1,-0.2 5,-0.2 0.882 111.7 57.6 -47.2 -44.1 -0.6 8.2 -7.4 86 86 A E H X S+ 0 0 104 -4,-4.2 4,-2.6 -5,-0.3 3,-0.3 0.968 110.4 39.2 -50.7 -66.5 1.5 11.1 -8.6 87 87 A A H X>S+ 0 0 12 -4,-2.1 5,-2.4 1,-0.3 4,-0.9 0.934 112.7 57.8 -49.4 -54.0 4.0 9.0 -10.5 88 88 A V H ><5S+ 0 0 16 -4,-3.1 3,-1.2 1,-0.3 -1,-0.3 0.896 110.0 44.3 -42.5 -51.1 1.2 6.7 -11.6 89 89 A E H 3<5S+ 0 0 151 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.891 112.0 51.6 -62.2 -41.6 -0.4 9.7 -13.2 90 90 A Q H 3<5S- 0 0 144 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.473 113.7-123.5 -74.0 -1.5 3.0 10.8 -14.6 91 91 A D T <<5S+ 0 0 131 -3,-1.2 -3,-0.2 -4,-0.9 3,-0.1 0.816 86.7 110.3 61.5 31.0 3.2 7.3 -16.0 92 92 A T >>< + 0 0 56 -5,-2.4 4,-2.3 -6,-0.2 3,-1.5 -0.072 23.2 124.7-124.6 30.0 6.5 7.0 -14.1 93 93 A L H 3> S+ 0 0 9 -6,-0.4 4,-1.7 1,-0.3 6,-0.2 0.744 73.7 61.5 -60.8 -23.1 5.3 4.5 -11.4 94 94 A Q H 34>S+ 0 0 129 2,-0.2 6,-2.1 1,-0.1 5,-1.1 0.762 107.1 43.8 -73.7 -26.6 8.3 2.5 -12.6 95 95 A E H <45S+ 0 0 138 -3,-1.5 -2,-0.2 4,-0.2 -1,-0.1 0.922 109.6 53.5 -82.2 -50.9 10.6 5.2 -11.6 96 96 A F H <5S+ 0 0 34 -4,-2.3 -2,-0.2 -12,-0.1 -3,-0.1 0.928 112.2 48.1 -48.5 -55.3 9.1 6.0 -8.2 97 97 A L T <5S- 0 0 2 -4,-1.7 3,-0.1 -5,-0.2 -20,-0.1 0.304 108.4 -91.2 -67.6-156.8 9.3 2.4 -7.1 98 98 A K T 5S+ 0 0 110 1,-0.1 -3,-0.1 -22,-0.1 -4,-0.1 -0.348 96.1 98.9-119.1 48.5 12.4 0.3 -7.4 99 99 A L < 0 0 65 -5,-1.1 -4,-0.2 -6,-0.2 -1,-0.1 0.846 360.0 360.0 -97.6 -49.9 11.7 -1.2 -10.9 100 100 A A 0 0 94 -6,-2.1 -1,-0.1 -3,-0.1 -2,-0.1 -0.515 360.0 360.0-138.4 360.0 13.8 1.1 -13.1