==== 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 1SRL . 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) . 4294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 51.8 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 . 14 25.0 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 . 10 17.9 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 . 1 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 . 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 9 A T 0 0 132 0, 0.0 24,-0.1 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 86.9 15.3 14.2 -3.0 2 10 A F E -A 24 0A 51 22,-1.2 22,-0.5 53,-0.2 2,-0.3 -0.341 360.0-126.6-105.6-169.0 13.4 11.0 -3.6 3 11 A V E -AB 23 54A 49 51,-1.3 51,-1.6 20,-0.1 2,-1.5 -1.000 16.3-120.3-143.1 143.8 12.0 8.3 -1.3 4 12 A A - 0 0 0 18,-0.8 49,-0.3 -2,-0.3 17,-0.2 -0.616 24.4-168.1 -85.0 88.9 12.3 4.5 -1.1 5 13 A L S S+ 0 0 81 -2,-1.5 48,-0.2 47,-0.4 -1,-0.2 0.916 72.7 4.2 -41.7 -52.9 8.7 3.4 -1.5 6 14 A Y S S- 0 0 127 46,-1.2 2,-0.5 -3,-0.1 15,-0.1 -0.562 85.4 -97.0-123.1-170.4 9.7 -0.2 -0.4 7 15 A D - 0 0 87 12,-0.2 12,-0.1 -2,-0.2 10,-0.0 -0.513 39.3-147.4-110.1 64.5 12.8 -2.0 0.8 8 16 A Y - 0 0 33 -2,-0.5 2,-1.4 1,-0.2 10,-0.1 0.021 5.5-150.9 -31.2 112.5 14.1 -3.5 -2.5 9 17 A E - 0 0 142 8,-0.1 -1,-0.2 2,-0.0 8,-0.1 -0.437 19.5-169.1 -92.0 64.1 15.7 -6.7 -1.3 10 18 A S - 0 0 14 -2,-1.4 7,-0.1 1,-0.1 3,-0.1 0.078 13.5-155.6 -43.6 167.8 18.3 -7.0 -4.1 11 19 A R + 0 0 221 1,-0.1 2,-0.2 5,-0.1 -1,-0.1 0.603 68.8 61.7-123.5 -26.9 20.1 -10.3 -4.2 12 20 A T S S- 0 0 77 1,-0.1 3,-0.5 3,-0.0 -1,-0.1 -0.680 81.7-123.1-101.3 158.2 23.4 -9.5 -6.0 13 21 A E S S+ 0 0 177 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.803 101.6 81.2 -69.4 -25.3 26.1 -7.1 -4.6 14 22 A T S S+ 0 0 104 1,-0.1 2,-0.4 32,-0.1 -1,-0.2 0.938 99.7 36.6 -45.3 -53.3 25.8 -5.1 -7.9 15 23 A D S S- 0 0 34 -3,-0.5 2,-0.4 31,-0.2 31,-0.2 -0.858 85.9-136.1-104.9 134.8 22.7 -3.3 -6.5 16 24 A L - 0 0 50 -2,-0.4 2,-0.8 29,-0.1 -6,-0.1 -0.689 18.7-125.6 -88.4 138.6 22.4 -2.4 -2.8 17 25 A S - 0 0 58 -2,-0.4 -8,-0.1 -7,-0.1 31,-0.1 -0.712 34.7-177.3 -85.3 114.1 19.1 -3.2 -1.1 18 26 A F - 0 0 17 -2,-0.8 2,-0.3 -10,-0.1 -8,-0.1 -0.081 13.3-131.0 -93.7-160.5 17.8 -0.0 0.5 19 27 A K > - 0 0 137 -12,-0.1 3,-0.6 -10,-0.0 2,-0.3 -0.900 24.3 -86.8-145.9 175.3 14.7 0.5 2.6 20 28 A K T 3 S+ 0 0 147 -2,-0.3 -15,-0.1 1,-0.2 3,-0.1 -0.679 108.3 30.8 -89.3 140.9 11.7 2.8 3.0 21 29 A G T 3 S+ 0 0 64 1,-0.4 2,-0.2 -2,-0.3 -1,-0.2 0.203 92.5 115.5 99.6 -17.1 12.0 5.9 5.1 22 30 A E < - 0 0 82 -3,-0.6 -18,-0.8 -18,-0.2 -1,-0.4 -0.580 68.8-119.7 -85.5 149.3 15.7 6.3 4.2 23 31 A R E +A 3 0A 193 -2,-0.2 17,-0.5 -20,-0.1 2,-0.4 -0.721 34.3 179.5 -90.1 135.1 16.9 9.3 2.2 24 32 A L E -A 2 0A 11 -22,-0.5 -22,-1.2 -2,-0.4 2,-0.8 -0.988 25.8-135.9-135.3 144.5 18.6 8.5 -1.2 25 33 A Q E -C 38 0B 104 13,-1.6 13,-1.9 -2,-0.4 -2,-0.0 -0.819 26.8-134.0-102.3 102.8 20.0 10.8 -3.9 26 34 A I E -C 37 0B 38 -2,-0.8 11,-0.2 11,-0.2 3,-0.1 -0.047 20.8-170.9 -47.0 156.0 18.9 9.7 -7.3 27 35 A V - 0 0 71 9,-0.9 2,-0.2 1,-0.4 10,-0.1 0.697 51.7 -28.0-118.4 -64.1 21.8 9.6 -9.9 28 36 A N S S+ 0 0 115 8,-0.5 -1,-0.4 1,-0.1 8,-0.1 -0.667 88.6 80.6-139.8-164.3 20.5 8.9 -13.4 29 37 A N - 0 0 68 -2,-0.2 4,-0.2 6,-0.1 -1,-0.1 0.926 40.8-174.6 61.3 94.8 17.7 7.2 -15.3 30 38 A T + 0 0 135 2,-0.1 -1,-0.1 -3,-0.0 5,-0.1 0.811 61.9 77.2 -90.3 -32.4 14.7 9.6 -15.2 31 39 A E S S- 0 0 148 1,-0.1 2,-0.8 3,-0.0 4,-0.1 0.174 103.8 -80.9 -60.7-167.8 12.2 7.2 -16.9 32 40 A G S S+ 0 0 48 2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.845 93.7 81.0-104.5 104.6 10.7 4.4 -14.8 33 41 A D S S- 0 0 88 -2,-0.8 17,-2.3 -4,-0.2 18,-0.5 -0.192 96.9 -33.5-159.5-102.6 13.1 1.4 -14.6 34 42 A W E - D 0 49B 123 15,-0.2 2,-0.1 16,-0.1 -2,-0.1 -0.660 59.2-176.2-142.5 83.4 16.1 1.0 -12.2 35 43 A W E - D 0 48B 21 13,-0.7 13,-1.2 -2,-0.2 2,-0.5 -0.474 26.6-120.7 -79.5 152.5 17.9 4.3 -11.4 36 44 A L E - D 0 47B 26 11,-0.3 -9,-0.9 -2,-0.1 -8,-0.5 -0.814 29.7-169.9 -97.0 125.7 21.0 4.2 -9.3 37 45 A A E -CD 26 46B 1 9,-2.3 9,-2.0 -2,-0.5 2,-0.5 -0.828 12.6-142.2-112.8 153.4 20.8 6.2 -6.1 38 46 A H E -CD 25 45B 57 -13,-1.9 -13,-1.6 -2,-0.3 7,-0.2 -0.950 16.1-131.2-117.8 126.1 23.7 7.1 -3.7 39 47 A S - 0 0 21 5,-1.4 -15,-0.1 -2,-0.5 -17,-0.0 -0.475 5.2-151.6 -72.5 142.1 23.2 7.1 0.1 40 48 A L S S+ 0 0 111 -17,-0.5 -1,-0.1 -2,-0.2 -16,-0.1 0.583 86.8 68.4 -90.0 -9.1 24.5 10.3 1.8 41 49 A T S S- 0 0 116 -18,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.987 126.7 -5.4 -72.4 -73.4 25.2 8.4 5.1 42 50 A T S S- 0 0 113 2,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.887 95.4-118.0 -89.5 -44.7 28.1 6.0 4.1 43 51 A G + 0 0 35 1,-0.1 2,-0.1 0, 0.0 -3,-0.1 0.717 55.3 153.5 111.3 34.5 28.3 6.8 0.4 44 52 A Q - 0 0 110 2,-0.0 -5,-1.4 1,-0.0 2,-0.5 -0.474 40.4-127.0 -90.0 166.2 27.5 3.5 -1.2 45 53 A T E +D 38 0B 72 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.941 34.3 164.8-117.4 118.8 26.0 3.0 -4.7 46 54 A G E -D 37 0B 4 -9,-2.0 -9,-2.3 -2,-0.5 2,-1.0 -0.991 39.0-121.5-134.7 140.4 22.8 0.9 -5.0 47 55 A Y E -D 36 0B 86 -2,-0.4 -11,-0.3 -11,-0.2 -29,-0.1 -0.651 30.0-159.8 -80.8 104.9 20.3 0.6 -7.9 48 56 A I E -D 35 0B 2 -13,-1.2 -13,-0.7 -2,-1.0 5,-0.1 -0.754 22.6-116.1 -88.7 126.4 16.9 1.5 -6.3 49 57 A P E > -D 34 0B 5 0, 0.0 3,-0.8 0, 0.0 -15,-0.2 -0.275 14.3-133.2 -58.7 138.9 14.0 0.2 -8.4 50 58 A S G > S+ 0 0 17 -17,-2.3 3,-1.6 1,-0.3 -45,-0.1 0.911 109.9 53.2 -62.8 -39.3 11.8 3.0 -9.8 51 59 A N G 3 S+ 0 0 125 -18,-0.5 -1,-0.3 1,-0.3 -17,-0.1 0.709 109.6 50.5 -69.3 -15.4 8.7 1.2 -8.6 52 60 A Y G < S+ 0 0 91 -3,-0.8 -46,-1.2 -47,-0.1 -47,-0.4 0.342 112.2 53.6-102.4 7.0 10.3 1.1 -5.2 53 61 A V < - 0 0 8 -3,-1.6 -49,-0.2 -49,-0.3 -33,-0.0 -0.884 59.9-172.3-134.6 167.2 11.1 4.8 -5.2 54 62 A A B -B 3 0A 23 -51,-1.6 2,-1.7 -2,-0.3 -51,-1.3 -0.930 38.2-104.1-163.5 136.9 9.2 8.1 -5.7 55 63 A P 0 0 87 0, 0.0 -53,-0.2 0, 0.0 -2,-0.0 -0.402 360.0 360.0 -62.7 86.4 10.1 11.8 -6.1 56 64 A S 0 0 137 -2,-1.7 -54,-0.1 -55,-0.1 -3,-0.0 0.897 360.0 360.0 44.6 360.0 9.0 12.9 -2.5