==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (SIGNAL TRANSDUCTION/PEPTIDE) 10-OCT-94 1PRL . COMPND 2 MOLECULE: C-SRC TYROSINE KINASE SH3 DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.FENG,J.K.CHEN,H.YU,J.A.SIMON,S.L.SCHREIBER . 65 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 49.2 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 . 18 27.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 8 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.6 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 C T 0 0 92 0, 0.0 55,-0.8 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 133.9 14.6 28.8 -7.0 2 10 C F E -AB 24 55A 41 22,-2.1 22,-1.5 53,-0.2 2,-0.4 -0.499 360.0-135.7 -90.4 164.2 12.9 26.2 -4.8 3 11 C V E -AB 23 54A 34 51,-1.7 51,-1.9 20,-0.2 2,-0.8 -0.969 13.9-125.5-123.4 134.2 13.0 26.3 -1.0 4 12 C A E + B 0 53A 1 18,-2.1 17,-0.9 -2,-0.4 49,-0.3 -0.634 28.0 178.8 -78.8 109.4 13.8 23.2 1.2 5 13 C L + 0 0 60 47,-1.0 2,-0.4 -2,-0.8 48,-0.2 0.980 69.9 34.6 -75.2 -58.5 10.8 23.0 3.7 6 14 C Y S S- 0 0 110 46,-0.7 2,-0.5 14,-0.1 -1,-0.2 -0.782 99.1-102.7 -98.8 140.6 11.9 19.9 5.6 7 15 C D - 0 0 107 -2,-0.4 2,-0.7 1,-0.1 12,-0.3 -0.416 36.1-145.2 -61.3 111.7 15.6 19.2 6.3 8 16 C Y B -E 18 0B 6 10,-1.8 10,-1.2 -2,-0.5 2,-0.9 -0.694 10.8-161.2 -83.0 115.8 16.5 16.5 3.7 9 17 C E - 0 0 146 -2,-0.7 2,-0.1 8,-0.2 8,-0.1 -0.813 7.4-156.2-100.1 103.4 19.1 14.2 5.3 10 18 C S - 0 0 13 -2,-0.9 7,-0.1 1,-0.1 38,-0.0 -0.451 10.3-153.8 -75.6 150.2 20.8 12.2 2.5 11 19 C R S S+ 0 0 232 -2,-0.1 2,-0.2 5,-0.1 -1,-0.1 0.609 77.7 48.6 -98.7 -14.1 22.4 8.9 3.5 12 20 C T S S- 0 0 72 3,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.670 84.9-117.6-117.5 175.5 25.0 8.9 0.7 13 21 C E S S+ 0 0 178 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 0.704 102.1 74.4 -86.7 -19.0 27.5 11.6 -0.5 14 22 C T S S+ 0 0 81 1,-0.1 2,-0.4 32,-0.1 33,-0.2 0.991 95.5 45.5 -56.2 -71.8 25.9 11.8 -3.9 15 23 C D S S- 0 0 5 31,-0.2 -3,-0.2 32,-0.1 31,-0.2 -0.582 90.6-134.5 -74.9 127.0 22.8 13.8 -2.9 16 24 C L - 0 0 47 -2,-0.4 2,-0.3 29,-0.2 -5,-0.1 -0.409 16.5-121.3 -78.2 159.1 23.7 16.7 -0.6 17 25 C S - 0 0 76 -7,-0.1 2,-0.4 -8,-0.1 -8,-0.2 -0.785 25.9-166.9-101.4 145.0 21.6 17.3 2.5 18 26 C F B -E 8 0B 4 -10,-1.2 -10,-1.8 -2,-0.3 2,-0.0 -0.986 8.9-144.4-133.1 141.8 19.8 20.6 3.1 19 27 C K > - 0 0 167 -2,-0.4 2,-1.1 -12,-0.3 3,-1.0 -0.177 50.0 -65.3 -89.3-171.1 18.2 22.1 6.2 20 28 C K T 3 S+ 0 0 169 1,-0.2 -15,-0.2 -13,-0.1 -1,-0.1 -0.635 126.3 31.4 -80.0 101.8 15.1 24.2 6.4 21 29 C G T 3 S+ 0 0 50 -2,-1.1 -1,-0.2 -17,-0.9 2,-0.1 0.084 82.7 120.8 140.4 -24.3 16.1 27.4 4.6 22 30 C E < - 0 0 71 -3,-1.0 -18,-2.1 -18,-0.2 -1,-0.4 -0.459 50.9-147.4 -69.9 138.9 18.6 26.2 2.0 23 31 C R E -A 3 0A 143 -20,-0.2 17,-0.6 -2,-0.1 2,-0.3 -0.799 15.8-175.9-107.9 151.1 17.5 27.1 -1.6 24 32 C L E -AC 2 39A 6 -22,-1.5 -22,-2.1 -2,-0.3 2,-0.4 -0.998 27.7-118.5-146.3 140.7 18.3 24.9 -4.7 25 33 C Q E - C 0 38A 90 13,-1.7 13,-1.8 -2,-0.3 2,-0.2 -0.642 33.5-123.9 -80.4 127.5 17.6 25.5 -8.4 26 34 C I E - C 0 37A 53 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.471 25.3-173.7 -70.1 137.4 15.3 22.7 -9.8 27 35 C V - 0 0 84 9,-1.8 2,-0.2 1,-0.3 -1,-0.2 0.871 55.2 -51.6 -98.0 -53.2 16.9 20.9 -12.8 28 36 C N S S+ 0 0 119 8,-0.6 -1,-0.3 1,-0.2 8,-0.3 -0.775 83.3 101.8-160.1-154.9 14.1 18.6 -14.0 29 37 C N - 0 0 75 -2,-0.2 -1,-0.2 6,-0.1 -2,-0.1 0.930 35.8-170.7 61.9 93.5 11.6 16.0 -12.8 30 38 C T S S+ 0 0 123 5,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.691 71.6 6.3 -88.8 -18.6 8.2 17.8 -12.5 31 39 C E S > S+ 0 0 150 3,-0.1 3,-0.5 0, 0.0 2,-0.5 -0.611 89.9 76.7-140.5-158.4 6.6 14.8 -10.8 32 40 C G T 3 S- 0 0 64 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 -0.728 93.3 -78.3 88.1-128.0 7.6 11.4 -9.3 33 41 C D T 3 S+ 0 0 65 -2,-0.5 18,-0.4 1,-0.2 17,-0.4 0.185 105.3 58.8-161.9 21.4 9.4 11.6 -6.0 34 42 C W < + 0 0 29 -3,-0.5 2,-0.3 15,-0.3 -1,-0.2 -0.752 54.0 176.1-160.7 108.7 13.0 12.6 -6.6 35 43 C W E - D 0 48A 33 13,-2.0 13,-0.5 -2,-0.2 2,-0.5 -0.743 25.6-128.6-111.5 162.4 14.2 15.8 -8.4 36 44 C L E + D 0 47A 30 11,-0.3 -9,-1.8 -8,-0.3 -8,-0.6 -0.932 28.9 177.9-113.7 122.4 17.8 17.0 -8.9 37 45 C A E -CD 26 46A 0 9,-1.6 9,-1.4 -2,-0.5 2,-0.6 -0.856 24.7-132.0-121.0 158.0 18.7 20.6 -7.9 38 46 C H E -CD 25 45A 67 -13,-1.8 -13,-1.7 -2,-0.3 7,-0.2 -0.919 23.9-129.9-111.8 117.5 22.0 22.6 -8.0 39 47 C S E -C 24 0A 3 5,-0.9 -15,-0.2 -2,-0.6 5,-0.1 -0.219 6.8-141.6 -59.4 153.3 22.9 24.5 -4.8 40 48 C L S S+ 0 0 77 -17,-0.6 -1,-0.1 3,-0.1 -16,-0.1 0.177 87.4 66.4-103.3 18.3 23.9 28.1 -5.3 41 49 C T S S+ 0 0 111 3,-0.1 -1,-0.0 0, 0.0 -3,-0.0 0.807 119.2 5.3-100.8 -79.4 26.7 28.0 -2.7 42 50 C T S S- 0 0 112 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.634 99.1-120.5 -82.3 -11.3 29.5 25.8 -3.8 43 51 C G + 0 0 40 1,-0.2 2,-0.2 -4,-0.0 -3,-0.1 0.953 65.3 136.1 74.1 48.6 27.9 25.2 -7.2 44 52 C Q - 0 0 119 -5,-0.1 -5,-0.9 1,-0.1 2,-0.2 -0.613 57.3 -91.7-118.3-178.8 27.6 21.4 -6.8 45 53 C T E +D 38 0A 75 -7,-0.2 -29,-0.2 -2,-0.2 -7,-0.2 -0.580 34.8 179.4 -92.4 158.7 24.8 18.9 -7.5 46 54 C G E -D 37 0A 0 -9,-1.4 -9,-1.6 -2,-0.2 2,-0.9 -0.544 24.0-143.2-161.0 88.4 22.2 17.8 -4.9 47 55 C Y E -D 36 0A 98 -11,-0.2 -11,-0.3 -33,-0.2 -32,-0.1 -0.320 27.2-161.4 -54.9 98.2 19.5 15.3 -5.8 48 56 C I E -D 35 0A 2 -2,-0.9 -13,-2.0 -13,-0.5 4,-0.1 -0.757 20.5-114.7 -90.1 129.0 16.7 16.8 -3.7 49 57 C P - 0 0 2 0, 0.0 -15,-0.3 0, 0.0 4,-0.2 -0.305 21.7-120.7 -59.2 134.3 13.8 14.5 -3.0 50 58 C S S > S+ 0 0 14 -17,-0.4 3,-0.6 2,-0.1 2,-0.4 0.868 105.3 63.1 -46.2 -32.3 10.6 15.7 -4.6 51 59 C N T 3 S+ 0 0 64 -18,-0.4 3,-0.1 1,-0.2 -16,-0.1 -0.793 89.8 46.3 -98.0 138.3 9.3 15.8 -1.0 52 60 C Y T 3 S+ 0 0 25 1,-0.4 -47,-1.0 -2,-0.4 -46,-0.7 0.298 104.0 69.1 113.9 -1.0 11.0 18.2 1.5 53 61 C V E < -B 4 0A 16 -3,-0.6 -1,-0.4 -49,-0.3 -49,-0.2 -0.908 56.3-169.4-139.2 167.5 10.9 21.2 -0.8 54 62 C A E -B 3 0A 26 -51,-1.9 -51,-1.7 -2,-0.3 2,-0.3 -0.946 34.1-101.2-161.9 138.9 8.3 23.6 -2.4 55 63 C P E B 2 0A 95 0, 0.0 -53,-0.2 0, 0.0 -2,-0.0 -0.414 360.0 360.0 -62.1 121.3 8.3 26.3 -5.1 56 64 C S 0 0 121 -55,-0.8 -54,-0.2 -2,-0.3 0, 0.0 0.333 360.0 360.0-164.9 360.0 8.4 29.7 -3.3 57 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 71 A A 0 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.6 3.2 15.8 10.3 59 72 A F - 0 0 201 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.998 360.0-130.9 60.4 69.6 4.9 12.4 9.7 60 73 A A - 0 0 55 1,-0.1 -1,-0.1 -8,-0.0 -9,-0.0 -0.276 28.4-101.1 -53.2 134.4 7.4 13.6 7.1 61 74 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 -0.457 39.9-130.9 -62.6 108.9 7.4 11.2 4.1 62 75 A P - 0 0 105 0, 0.0 -11,-0.0 0, 0.0 0, 0.0 -0.288 42.3 -77.2 -61.2 141.9 10.4 8.9 4.6 63 76 A L - 0 0 69 1,-0.2 2,-1.5 2,-0.1 -30,-0.0 -0.187 42.9-140.8 -43.6 116.8 12.6 8.6 1.5 64 77 A P - 0 0 62 0, 0.0 -1,-0.2 0, 0.0 -31,-0.0 -0.223 45.1 -97.1 -78.0 47.5 10.6 6.1 -0.6 65 78 A R 0 0 228 -2,-1.5 -2,-0.1 1,-0.2 0, 0.0 0.908 360.0 360.0 36.8 60.5 13.7 4.3 -1.7 66 79 A R 0 0 152 -33,-0.1 -1,-0.2 0, 0.0 -32,-0.1 0.981 360.0 360.0 55.6 360.0 13.8 6.3 -5.0