==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (SIGNAL TRANSDUCTION/PEPTIDE) 10-OCT-94 1RLP . 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) . 4932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 41.5 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 . 5 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.1 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+4), 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 . 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 1 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 C T 0 0 117 0, 0.0 55,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 112.9 4.1 2.1 -25.3 2 10 C F E -AB 24 55A 28 22,-0.5 22,-1.7 53,-0.2 2,-0.4 -0.968 360.0-159.9-123.5 133.8 3.6 1.9 -21.5 3 11 C V E -AB 23 54A 36 51,-1.9 51,-1.6 -2,-0.4 2,-1.2 -0.910 23.1-123.7-113.2 137.2 0.2 2.2 -19.8 4 12 C A E + B 0 53A 0 18,-1.6 17,-1.9 -2,-0.4 18,-0.4 -0.620 30.2 179.9 -79.3 100.1 -0.2 3.1 -16.1 5 13 C L + 0 0 68 -2,-1.2 2,-0.3 47,-1.0 48,-0.2 0.999 69.2 29.6 -64.6 -64.3 -2.3 0.2 -14.7 6 14 C Y S S- 0 0 96 46,-0.9 2,-0.1 45,-0.1 -1,-0.1 -0.734 95.4-105.5 -98.1 146.5 -2.5 1.4 -11.1 7 15 C D - 0 0 59 -2,-0.3 2,-0.7 13,-0.1 12,-0.2 -0.434 31.4-139.1 -67.5 138.7 -2.5 5.0 -10.1 8 16 C Y B +C 18 0B 2 10,-0.9 10,-1.0 -2,-0.1 2,-0.3 -0.874 29.7 166.3-104.5 116.4 0.9 6.1 -8.5 9 17 C E + 0 0 133 -2,-0.7 8,-0.1 8,-0.2 7,-0.1 -0.586 11.8 175.9-127.2 72.1 0.6 8.4 -5.5 10 18 C S - 0 0 25 -2,-0.3 7,-0.0 6,-0.2 -2,-0.0 0.123 35.5-121.4 -61.2-171.5 4.0 8.5 -3.8 11 19 C R S S+ 0 0 199 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.073 78.0 88.4-127.0 34.3 4.6 10.8 -0.8 12 20 C T S S- 0 0 56 3,-0.3 -2,-0.1 1,-0.0 0, 0.0 -0.881 73.7-129.5-128.9 162.3 7.5 12.9 -2.1 13 21 C E S S+ 0 0 200 -2,-0.3 -1,-0.0 1,-0.1 3,-0.0 0.443 101.6 59.9 -90.2 1.9 7.7 16.1 -4.1 14 22 C T S S+ 0 0 86 1,-0.1 33,-0.2 2,-0.1 -1,-0.1 0.892 92.4 56.2 -92.0 -75.7 10.2 14.5 -6.6 15 23 C D S S- 0 0 17 31,-0.1 -3,-0.3 1,-0.1 -1,-0.1 -0.336 85.8-132.7 -58.2 132.5 8.5 11.5 -8.2 16 24 C L - 0 0 73 -7,-0.1 2,-0.3 -3,-0.0 -6,-0.2 -0.400 14.1-127.3 -83.7 165.9 5.3 12.7 -9.9 17 25 C S - 0 0 83 -8,-0.1 2,-0.2 -2,-0.1 -8,-0.2 -0.860 25.6-178.5-114.4 149.8 1.9 10.8 -9.5 18 26 C F B -C 8 0B 13 -10,-1.0 -10,-0.9 -2,-0.3 2,-0.2 -0.805 19.0-121.0-135.9 178.9 -0.4 9.6 -12.2 19 27 C K > - 0 0 148 -2,-0.2 3,-1.0 -12,-0.2 2,-0.5 -0.586 41.0 -78.4-115.6-179.2 -3.8 7.8 -12.6 20 28 C K T 3 S+ 0 0 152 1,-0.2 -15,-0.2 -2,-0.2 -14,-0.1 -0.673 115.9 28.7 -83.0 127.3 -4.9 4.6 -14.2 21 29 C G T 3 S+ 0 0 59 -17,-1.9 2,-0.5 -2,-0.5 -1,-0.2 0.320 87.7 123.8 107.5 -7.5 -5.3 4.9 -18.0 22 30 C E < - 0 0 73 -3,-1.0 -18,-1.6 -18,-0.4 -1,-0.4 -0.741 56.8-136.2 -89.6 128.2 -2.6 7.6 -18.4 23 31 C R E -A 3 0A 115 -2,-0.5 2,-0.4 -20,-0.2 -20,-0.2 -0.527 19.7-163.8 -80.9 149.2 0.2 6.7 -20.8 24 32 C L E -A 2 0A 5 -22,-1.7 2,-1.1 -2,-0.2 -22,-0.5 -0.993 23.4-122.0-135.3 141.0 3.8 7.5 -19.8 25 33 C Q E -D 38 0C 91 13,-1.5 13,-1.2 -2,-0.4 2,-0.3 -0.663 29.7-144.5 -83.1 100.9 7.0 7.7 -21.9 26 34 C I E +D 37 0C 28 -2,-1.1 11,-0.2 11,-0.2 3,-0.2 -0.468 21.1 179.8 -66.1 125.3 9.3 5.1 -20.3 27 35 C V S S+ 0 0 71 9,-1.8 2,-0.5 1,-0.3 -1,-0.2 0.883 70.5 17.8 -93.7 -48.9 12.8 6.5 -20.5 28 36 C N S S+ 0 0 96 8,-0.4 -1,-0.3 4,-0.1 8,-0.3 -0.971 74.9 153.7-128.0 122.6 14.8 3.6 -18.8 29 37 C N + 0 0 65 -2,-0.5 3,-0.1 1,-0.2 4,-0.1 -0.596 50.1 51.9-130.1-166.9 13.4 0.1 -18.3 30 38 C T S S+ 0 0 131 -2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.866 107.7 67.1 41.7 38.8 14.6 -3.5 -17.9 31 39 C E S S+ 0 0 168 1,-0.3 2,-0.4 -3,-0.2 -1,-0.2 0.219 99.6 12.2-144.6 -84.9 16.9 -2.0 -15.2 32 40 C G - 0 0 35 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.864 68.2-121.9-108.4 140.5 15.4 -0.7 -11.9 33 41 C D S S+ 0 0 76 -2,-0.4 2,-0.7 -3,-0.1 -1,-0.1 0.901 105.0 65.1 -44.6 -43.0 11.8 -1.3 -10.8 34 42 C W S S- 0 0 54 15,-0.2 2,-0.2 16,-0.1 -2,-0.2 -0.721 75.2-176.1 -86.1 118.4 11.5 2.6 -10.7 35 43 C W E - E 0 48C 35 13,-1.9 13,-1.5 -2,-0.7 2,-0.8 -0.711 30.1-111.1-110.3 164.4 11.9 4.0 -14.2 36 44 C L E - E 0 47C 62 -8,-0.3 -9,-1.8 -2,-0.2 -8,-0.4 -0.822 38.8-173.5 -96.7 112.5 12.0 7.7 -15.3 37 45 C A E -DE 26 46C 0 9,-1.1 9,-1.4 -2,-0.8 2,-0.4 -0.712 10.1-154.9-104.6 157.8 8.8 8.5 -17.3 38 46 C H E -DE 25 45C 54 -13,-1.2 -13,-1.5 -2,-0.3 2,-0.3 -0.993 13.6-133.1-132.7 131.8 8.0 11.8 -19.2 39 47 C S E > - E 0 44C 19 5,-1.8 5,-0.5 -2,-0.4 4,-0.3 -0.649 6.1-159.6 -84.1 137.1 4.6 13.1 -20.0 40 48 C L T 5S+ 0 0 98 -2,-0.3 -1,-0.1 -17,-0.2 -16,-0.1 0.587 84.8 64.8 -90.6 -9.6 4.1 14.3 -23.6 41 49 C T T 5S+ 0 0 138 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.982 123.3 9.4 -75.8 -70.8 1.0 16.4 -22.6 42 50 C T T 5S- 0 0 112 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.702 101.5-127.2 -82.9 -17.5 2.5 19.1 -20.3 43 51 C G T 5 + 0 0 34 -4,-0.3 2,-0.3 1,-0.2 -3,-0.2 0.987 60.9 129.6 71.9 59.6 6.1 17.9 -21.2 44 52 C Q E < -E 39 0C 115 -5,-0.5 -5,-1.8 1,-0.0 -1,-0.2 -0.838 59.8 -91.5-136.0 174.9 7.5 17.4 -17.7 45 53 C T E +E 38 0C 56 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.1 -0.361 37.9 171.4 -83.4 169.1 9.3 14.6 -15.8 46 54 C G E -E 37 0C 3 -9,-1.4 -9,-1.1 -30,-0.1 2,-0.3 -0.384 23.0-146.9-179.5 93.0 7.5 11.9 -13.8 47 55 C Y E -E 36 0C 75 -11,-0.2 -11,-0.2 -33,-0.2 -21,-0.0 -0.506 23.6-168.7 -68.7 126.6 9.2 8.8 -12.2 48 56 C I E -E 35 0C 0 -13,-1.5 -13,-1.9 -2,-0.3 -31,-0.1 -0.966 19.1-121.1-123.5 136.9 6.7 5.9 -12.3 49 57 C P - 0 0 0 0, 0.0 -15,-0.2 0, 0.0 3,-0.1 -0.107 17.5-129.3 -63.7 166.2 7.1 2.6 -10.5 50 58 C S S > S+ 0 0 25 1,-0.2 3,-1.4 2,-0.2 -16,-0.1 0.818 104.0 61.0 -90.4 -33.0 7.1 -0.7 -12.6 51 59 C N T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -46,-0.0 -45,-0.1 0.550 104.6 53.3 -71.4 -1.9 4.4 -2.5 -10.6 52 60 C Y T 3 S+ 0 0 10 -3,-0.1 -47,-1.0 -47,-0.1 -46,-0.9 0.454 112.4 40.7-110.0 -2.2 2.0 0.3 -11.6 53 61 C V E < -B 4 0A 7 -3,-1.4 -49,-0.2 -49,-0.3 -30,-0.0 -0.915 59.2-178.1-139.3 167.0 2.6 0.1 -15.4 54 62 C A E -B 3 0A 30 -51,-1.6 -51,-1.9 -2,-0.3 -3,-0.0 -0.962 37.6 -89.6-165.6 148.4 3.0 -2.5 -18.1 55 63 C P E B 2 0A 100 0, 0.0 -53,-0.2 0, 0.0 -2,-0.0 -0.295 360.0 360.0 -60.3 138.9 3.7 -2.7 -21.9 56 64 C S 0 0 133 -55,-1.3 -54,-0.1 -2,-0.0 0, 0.0 0.673 360.0 360.0-126.8 360.0 0.4 -2.8 -23.9 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 R R 0 0 174 0, 0.0 -24,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 78.6 13.0 2.4 -2.4 59 72 R A - 0 0 93 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.186 360.0 -96.7 -54.8 149.8 10.4 -0.3 -1.9 60 73 R L - 0 0 56 1,-0.1 -1,-0.1 -11,-0.0 3,-0.1 -0.257 51.4 -81.3 -66.7 160.7 7.7 -0.4 -4.6 61 74 R P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -51,-0.0 -0.350 52.3-102.7 -63.8 140.1 4.4 1.3 -3.9 62 75 R P - 0 0 85 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.334 42.5-103.8 -63.7 140.8 1.9 -0.8 -1.8 63 76 R L - 0 0 106 1,-0.1 3,-0.2 -3,-0.1 -11,-0.0 -0.214 47.0 -85.9 -63.1 160.7 -0.9 -2.4 -3.9 64 77 R P S S- 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -58,-0.0 0.054 78.4 -44.9 -57.8 173.6 -4.4 -0.9 -3.8 65 78 R R 0 0 230 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.161 360.0 360.0 -44.2 123.6 -6.8 -1.8 -1.0 66 79 R Y 0 0 267 -3,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.398 360.0 360.0-154.6 360.0 -6.5 -5.6 -0.8