==== 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 PHOSPHOTRANSFERASE 07-MAR-94 1SRM . COMPND 2 MOLECULE: SRC TYROSINE KINASE SH3 DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR H.YU,M.K.ROSEN,T.B.SHIN,C.SEIDEL-DUGAN,J.S.BRUGGE, . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 48.2 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 . 12 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 0 0.0 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 . 9 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.4 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+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 . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 A T 0 0 149 0, 0.0 55,-0.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 56.4 15.1 13.9 -2.4 2 10 A F - 0 0 54 22,-0.8 22,-0.4 53,-0.2 2,-0.4 -0.402 360.0-131.1 -99.6-178.7 13.2 10.7 -3.2 3 11 A V E -A 54 0A 56 51,-1.6 2,-1.4 53,-0.2 51,-1.4 -0.986 21.8-111.2-135.4 145.7 11.6 8.2 -0.9 4 12 A A E -A 53 0A 2 18,-0.5 49,-0.3 -2,-0.4 18,-0.1 -0.572 30.6-172.1 -77.4 94.3 11.9 4.3 -0.8 5 13 A L S S+ 0 0 84 -2,-1.4 2,-0.2 47,-1.0 48,-0.2 0.957 71.2 13.2 -51.7 -53.7 8.3 3.4 -1.8 6 14 A Y S S- 0 0 127 46,-1.3 2,-1.8 -3,-0.2 15,-0.1 -0.746 88.8 -99.3-120.4 170.2 9.0 -0.3 -1.1 7 15 A D - 0 0 75 -2,-0.2 12,-0.1 12,-0.1 -2,-0.0 -0.424 47.0-143.7 -86.4 64.0 11.7 -2.2 0.7 8 16 A Y - 0 0 22 -2,-1.8 2,-1.0 44,-0.2 10,-0.2 0.086 6.8-150.3 -28.0 120.9 13.5 -3.2 -2.5 9 17 A E - 0 0 147 8,-0.1 -1,-0.1 10,-0.0 8,-0.1 -0.651 18.3-173.7-103.5 78.9 14.8 -6.8 -1.9 10 18 A S - 0 0 20 -2,-1.0 7,-0.1 1,-0.1 38,-0.0 -0.333 15.8-159.7 -68.7 154.3 17.9 -6.9 -4.0 11 19 A R S S+ 0 0 243 -2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.723 70.7 67.1-106.0 -30.5 19.7 -10.3 -4.3 12 20 A T S S- 0 0 79 1,-0.1 -2,-0.0 4,-0.0 0, 0.0 -0.516 83.2-125.3 -88.1 160.0 23.2 -9.2 -5.4 13 21 A E S S+ 0 0 180 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 0.805 102.7 70.2 -75.0 -26.6 25.5 -7.1 -3.2 14 22 A T S S+ 0 0 77 2,-0.1 -1,-0.1 32,-0.1 31,-0.1 0.985 86.5 65.2 -53.5 -72.3 25.8 -4.4 -5.9 15 23 A D S S- 0 0 25 31,-0.2 2,-0.7 1,-0.1 31,-0.2 -0.289 90.9-130.5 -53.3 126.1 22.3 -3.0 -5.6 16 24 A L - 0 0 48 21,-0.1 2,-0.4 -7,-0.0 -1,-0.1 -0.704 16.3-134.8 -84.4 114.5 22.0 -1.5 -2.1 17 25 A S - 0 0 71 -2,-0.7 2,-0.2 -4,-0.1 -8,-0.1 -0.516 30.2-174.5 -69.3 124.1 18.8 -2.8 -0.4 18 26 A F - 0 0 14 -2,-0.4 2,-0.3 -10,-0.2 -8,-0.1 -0.523 16.4-124.2-110.6-178.2 17.0 0.2 1.2 19 27 A K > - 0 0 124 -2,-0.2 3,-2.2 -12,-0.1 2,-1.0 -0.910 37.0 -87.4-127.4 156.1 13.9 0.4 3.4 20 28 A K T 3 S+ 0 0 120 -2,-0.3 -15,-0.1 1,-0.3 -13,-0.1 -0.422 122.6 24.4 -62.4 99.7 10.7 2.3 3.1 21 29 A G T 3 S+ 0 0 61 -2,-1.0 -1,-0.3 1,-0.3 2,-0.2 0.485 92.1 130.7 120.8 9.9 11.8 5.6 4.8 22 30 A E < - 0 0 88 -3,-2.2 -18,-0.5 -18,-0.1 2,-0.4 -0.503 62.6-104.6 -90.2 163.5 15.5 5.4 4.2 23 31 A R + 0 0 155 -2,-0.2 2,-0.3 -20,-0.1 -20,-0.1 -0.721 43.3 169.2 -89.3 133.8 17.6 8.3 2.8 24 32 A L - 0 0 22 -2,-0.4 2,-1.8 -22,-0.4 -22,-0.8 -0.912 30.4-146.0-147.6 117.7 18.7 7.9 -0.8 25 33 A Q E -B 38 0B 88 13,-1.4 13,-1.6 -2,-0.3 -2,-0.0 -0.568 29.4-142.5 -83.0 83.9 20.3 10.5 -3.1 26 34 A I E -B 37 0B 12 -2,-1.8 11,-0.2 11,-0.2 3,-0.1 -0.065 19.2-171.4 -43.5 143.7 18.8 9.5 -6.4 27 35 A V + 0 0 68 9,-2.3 10,-0.1 1,-0.4 -1,-0.1 0.680 57.0 2.3-105.8 -90.5 21.3 9.9 -9.2 28 36 A N + 0 0 99 8,-0.4 -1,-0.4 0, 0.0 7,-0.1 -0.299 58.7 174.4 -90.4-178.8 20.0 9.4 -12.8 29 37 A N + 0 0 79 6,-0.1 3,-0.1 -3,-0.1 6,-0.0 -0.172 11.3 153.0 171.7 85.4 16.3 8.7 -13.7 30 38 A T - 0 0 119 1,-0.3 2,-0.2 4,-0.0 5,-0.1 0.721 68.7 -3.3 -90.4-102.9 15.0 8.5 -17.3 31 39 A E S S- 0 0 145 1,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.622 100.1 -74.5 -90.6 152.3 11.9 6.2 -17.8 32 40 A G S S+ 0 0 58 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.155 99.1 103.9 -44.2 96.2 10.5 4.2 -15.0 33 41 A D S S- 0 0 75 -2,-0.4 17,-1.8 -3,-0.0 18,-0.7 -0.046 85.9 -43.2-143.1-111.0 13.3 1.6 -15.0 34 42 A W E - C 0 49B 150 15,-0.3 2,-0.1 -3,-0.2 -2,-0.1 -0.691 56.5-176.9-137.8 84.6 16.2 1.1 -12.6 35 43 A W E - C 0 48B 37 13,-0.6 13,-1.4 -2,-0.3 2,-0.2 -0.441 26.7-117.5 -78.8 156.3 17.9 4.4 -11.7 36 44 A L E - C 0 47B 26 11,-0.3 -9,-2.3 -2,-0.1 -8,-0.4 -0.649 26.4-158.9 -93.7 152.4 21.0 4.3 -9.5 37 45 A A E -BC 26 46B 1 9,-1.8 9,-1.5 -2,-0.2 2,-0.4 -0.938 4.7-155.4-129.6 153.3 21.1 5.9 -6.0 38 46 A H E -BC 25 45B 58 -13,-1.6 -13,-1.4 -2,-0.3 2,-0.2 -0.987 16.0-133.2-131.0 129.0 24.0 7.1 -3.8 39 47 A S - 0 0 20 5,-0.9 2,-1.3 -2,-0.4 5,-0.2 -0.536 17.5-128.7 -78.8 144.9 23.9 7.5 -0.0 40 48 A L S S+ 0 0 107 -2,-0.2 -1,-0.1 3,-0.1 -16,-0.0 -0.268 89.6 72.6 -87.4 52.8 25.3 10.8 1.4 41 49 A T S S- 0 0 110 -2,-1.3 -1,-0.1 3,-0.1 -3,-0.0 0.440 114.0 -13.7-126.1 -89.5 27.5 8.9 3.9 42 50 A T S S- 0 0 108 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.892 97.9 -96.9 -88.9 -45.0 30.6 7.0 2.8 43 51 A G + 0 0 41 -4,-0.1 2,-0.1 1,-0.0 -3,-0.1 0.586 63.6 156.0 131.2 40.3 30.0 7.0 -1.0 44 52 A Q - 0 0 107 -5,-0.2 -5,-0.9 2,-0.0 2,-0.3 -0.489 29.0-141.5 -89.7 164.1 28.4 3.6 -1.9 45 53 A T E +C 38 0B 67 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.869 17.4 179.1-123.1 158.7 26.2 3.0 -4.9 46 54 A G E -C 37 0B 0 -9,-1.5 -9,-1.8 -2,-0.3 2,-1.0 -0.812 31.6-125.7-162.6 117.8 23.0 0.9 -5.3 47 55 A Y E -C 36 0B 113 -2,-0.3 -11,-0.3 -11,-0.2 -12,-0.1 -0.472 34.7-169.4 -66.0 101.7 20.8 0.3 -8.4 48 56 A I E -C 35 0B 2 -13,-1.4 -13,-0.6 -2,-1.0 5,-0.1 -0.854 21.8-122.8 -99.9 123.9 17.4 1.3 -7.0 49 57 A P E > -C 34 0B 4 0, 0.0 3,-1.5 0, 0.0 -15,-0.3 -0.343 11.3-136.6 -61.8 135.3 14.4 0.4 -9.2 50 58 A S G > S+ 0 0 13 -17,-1.8 3,-1.3 1,-0.3 -16,-0.1 0.801 103.7 65.7 -65.9 -25.1 12.3 3.5 -10.0 51 59 A N G 3 S+ 0 0 123 -18,-0.7 -1,-0.3 1,-0.3 -17,-0.1 0.687 103.2 47.3 -71.2 -13.8 9.1 1.4 -9.3 52 60 A Y G < S+ 0 0 71 -3,-1.5 -46,-1.3 -47,-0.1 -47,-1.0 0.314 111.9 55.8-108.0 8.7 10.3 1.2 -5.6 53 61 A V E < -A 4 0A 11 -3,-1.3 -49,-0.2 -49,-0.3 -33,-0.0 -0.884 58.4-178.6-133.8 166.8 11.0 4.9 -5.2 54 62 A A E -A 3 0A 20 -51,-1.4 -51,-1.6 -2,-0.3 2,-1.1 -0.937 41.1 -95.6-167.4 143.4 9.1 8.2 -5.7 55 63 A P 0 0 87 0, 0.0 -53,-0.2 0, 0.0 -2,-0.0 -0.435 360.0 360.0 -63.1 95.7 9.6 11.9 -5.4 56 64 A S 0 0 140 -2,-1.1 -53,-0.2 -55,-0.5 -54,-0.0 -0.114 360.0 360.0 49.5 360.0 8.3 12.5 -1.9