==== 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 1PRM . 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) . 5029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 50.8 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 . 20 30.8 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 . 9 13.8 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 . 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 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 0 116 0, 0.0 55,-1.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 125.2 14.1 28.9 -7.2 2 10 C F E -AB 24 55A 32 22,-1.9 22,-1.5 53,-0.2 2,-0.4 -0.713 360.0-139.0-111.9 166.4 12.7 26.2 -4.8 3 11 C V E -AB 23 54A 31 51,-2.1 51,-1.8 -2,-0.2 2,-0.9 -0.954 21.8-113.1-126.8 146.1 12.8 26.1 -1.0 4 12 C A E - B 0 53A 1 18,-1.8 17,-1.0 -2,-0.4 49,-0.3 -0.635 25.6-174.0 -79.1 109.0 13.6 23.1 1.3 5 13 C L S S+ 0 0 79 47,-0.9 2,-0.3 -2,-0.9 48,-0.2 0.791 75.6 22.6 -73.1 -24.7 10.3 22.4 3.2 6 14 C Y S S- 0 0 95 46,-1.5 2,-1.4 13,-0.1 12,-0.1 -0.969 93.7 -97.6-139.4 155.7 12.1 19.8 5.3 7 15 C D - 0 0 84 -2,-0.3 2,-0.5 12,-0.1 12,-0.3 -0.556 41.2-150.1 -74.9 95.7 15.8 19.2 6.3 8 16 C Y B -C 18 0B 6 -2,-1.4 10,-0.9 10,-1.0 2,-0.8 -0.520 10.1-166.1 -68.9 118.2 16.8 16.5 3.7 9 17 C E - 0 0 151 -2,-0.5 8,-0.1 8,-0.2 -1,-0.1 -0.633 9.3-164.1-106.9 76.8 19.4 14.4 5.4 10 18 C S - 0 0 16 -2,-0.8 7,-0.1 1,-0.1 3,-0.0 -0.027 9.7-160.6 -51.5 164.6 20.9 12.4 2.4 11 19 C R + 0 0 237 5,-0.0 2,-0.2 6,-0.0 -1,-0.1 0.498 65.8 60.5-127.0 -13.7 23.0 9.4 3.4 12 20 C T S S- 0 0 61 3,-0.1 3,-0.2 1,-0.0 -2,-0.0 -0.616 87.5-111.1-110.3 173.6 25.1 8.7 0.2 13 21 C E S S+ 0 0 202 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.132 106.5 72.7 -90.2 23.7 27.6 10.9 -1.6 14 22 C T S S+ 0 0 71 1,-0.2 33,-0.5 33,-0.1 2,-0.4 0.806 94.3 44.4-103.3 -42.6 25.2 11.3 -4.5 15 23 C D S S- 0 0 4 31,-0.3 2,-0.4 -3,-0.2 -1,-0.2 -0.814 81.9-127.1-104.7 144.3 22.6 13.7 -3.1 16 24 C L - 0 0 51 -2,-0.4 2,-0.4 21,-0.1 21,-0.1 -0.735 21.6-128.8 -90.4 132.8 23.4 16.8 -1.0 17 25 C S - 0 0 69 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.643 31.1-176.9 -81.2 129.6 21.7 17.1 2.4 18 26 C F B -C 8 0B 5 -10,-0.9 -10,-1.0 -2,-0.4 2,-0.1 -0.923 15.2-138.9-126.1 152.7 20.0 20.4 2.9 19 27 C K > - 0 0 158 -2,-0.3 3,-1.1 -12,-0.3 -15,-0.2 -0.476 41.0 -74.6-101.5 177.1 18.2 21.9 5.9 20 28 C K T 3 S+ 0 0 158 1,-0.2 -15,-0.1 -2,-0.1 -1,-0.1 -0.481 117.6 32.5 -71.8 139.4 14.9 23.9 6.0 21 29 C G T 3 S+ 0 0 52 -17,-1.0 -1,-0.2 1,-0.4 2,-0.2 0.031 89.6 115.0 104.1 -28.2 15.4 27.5 4.9 22 30 C E < - 0 0 75 -3,-1.1 -18,-1.8 -18,-0.1 -1,-0.4 -0.524 58.4-141.3 -76.2 141.8 18.1 26.7 2.3 23 31 C R E -A 3 0A 171 -20,-0.2 17,-0.4 -2,-0.2 2,-0.3 -0.709 15.8-167.4-102.0 155.6 17.2 27.3 -1.3 24 32 C L E -A 2 0A 2 -22,-1.5 -22,-1.9 -2,-0.3 2,-1.0 -0.998 26.2-118.4-142.3 145.9 18.2 25.1 -4.2 25 33 C Q E -D 38 0C 98 13,-1.5 13,-1.4 -2,-0.3 2,-0.1 -0.707 32.7-138.5 -86.2 105.6 18.0 25.5 -8.0 26 34 C I E -D 37 0C 28 -2,-1.0 11,-0.2 11,-0.2 3,-0.1 -0.382 23.9-179.3 -62.8 134.3 15.7 22.8 -9.3 27 35 C V E + 0 0 78 9,-1.7 2,-0.5 1,-0.3 10,-0.1 0.795 62.4 1.0 -99.7 -82.9 17.1 21.2 -12.5 28 36 C N E S+D 36 0C 127 8,-0.6 8,-1.0 2,-0.0 -1,-0.3 -0.929 71.4 144.4-112.7 127.7 14.8 18.5 -13.9 29 37 C N + 0 0 54 -2,-0.5 6,-0.1 6,-0.2 4,-0.0 -0.662 18.5 116.3-163.7 101.9 11.5 17.6 -12.2 30 38 C T S S- 0 0 125 -2,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.290 92.4 -9.7-150.1 6.7 8.3 16.6 -14.0 31 39 C E S S+ 0 0 174 1,-0.4 4,-0.1 3,-0.1 -2,-0.0 0.002 98.4 89.9-167.2 -75.1 7.5 13.1 -12.9 32 40 C G S S- 0 0 48 1,-0.2 -1,-0.4 2,-0.1 -2,-0.1 0.045 73.3-126.8 -38.0 149.8 10.1 11.1 -10.9 33 41 C D S S+ 0 0 88 32,-0.2 17,-2.2 1,-0.1 2,-0.5 0.509 95.8 66.1 -83.1 -2.2 9.7 11.6 -7.1 34 42 C W E - E 0 49C 40 15,-0.2 2,-0.1 16,-0.1 -1,-0.1 -0.937 68.6-173.1-123.2 113.1 13.4 12.5 -6.9 35 43 C W E - E 0 48C 42 13,-1.7 13,-0.9 -2,-0.5 2,-0.5 -0.477 21.6-124.9 -96.9 172.6 14.5 15.8 -8.6 36 44 C L E +DE 28 47C 35 -8,-1.0 -9,-1.7 11,-0.3 -8,-0.6 -0.940 30.8 178.7-122.1 114.0 18.1 17.1 -9.0 37 45 C A E -DE 26 46C 2 9,-1.9 9,-1.8 -2,-0.5 2,-0.4 -0.590 20.6-137.1-107.8 173.5 18.9 20.6 -7.8 38 46 C H E -DE 25 45C 53 -13,-1.4 -13,-1.5 7,-0.2 7,-0.2 -0.958 18.0-131.1-134.1 117.1 22.1 22.6 -7.7 39 47 C S - 0 0 14 5,-1.0 -15,-0.1 -2,-0.4 -17,-0.0 -0.183 6.8-150.9 -60.1 159.2 23.2 24.7 -4.7 40 48 C L S S+ 0 0 100 -17,-0.4 -1,-0.1 3,-0.1 -16,-0.1 0.507 83.3 69.1-110.5 -8.5 24.2 28.3 -5.4 41 49 C T S S- 0 0 119 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.988 125.7 -0.8 -73.5 -70.8 26.7 28.6 -2.5 42 50 C T S S- 0 0 121 2,-0.0 -2,-0.1 0, 0.0 -1,-0.1 0.805 100.3-117.5 -90.0 -31.6 29.5 26.3 -3.5 43 51 C G + 0 0 39 1,-0.1 2,-0.2 0, 0.0 -3,-0.1 0.874 57.9 149.6 96.4 50.8 27.9 25.1 -6.8 44 52 C Q - 0 0 114 2,-0.0 -5,-1.0 -28,-0.0 2,-0.3 -0.582 38.8-126.2-108.8 175.0 27.5 21.4 -6.2 45 53 C T E +E 38 0C 76 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.924 31.7 157.5-122.6 148.6 24.8 18.9 -7.5 46 54 C G E -E 37 0C 1 -9,-1.8 -9,-1.9 -2,-0.3 2,-0.7 -0.881 44.7-110.6-169.4 134.2 22.6 16.5 -5.6 47 55 C Y E -E 36 0C 100 -33,-0.5 -11,-0.3 -2,-0.3 -33,-0.1 -0.540 39.1-158.9 -69.9 109.6 19.3 14.7 -6.1 48 56 C I E -E 35 0C 1 -13,-0.9 -13,-1.7 -2,-0.7 5,-0.1 -0.743 22.4-107.1 -94.1 140.8 16.9 16.4 -3.7 49 57 C P E > -E 34 0C 0 0, 0.0 3,-0.7 0, 0.0 -15,-0.2 -0.291 17.5-135.8 -61.4 142.9 13.7 14.6 -2.6 50 58 C S T 3 S+ 0 0 21 -17,-2.2 3,-0.2 1,-0.2 -16,-0.1 0.540 104.6 55.5 -79.9 -3.1 10.5 16.0 -4.2 51 59 C N T 3 S+ 0 0 74 -18,-0.3 -1,-0.2 1,-0.1 -17,-0.1 0.501 101.2 56.2-104.9 -5.5 8.8 15.8 -0.8 52 60 C Y S < S+ 0 0 15 -3,-0.7 -46,-1.5 -47,-0.1 -47,-0.9 0.226 108.3 48.6-108.4 14.5 11.4 17.9 1.1 53 61 C V E -B 4 0A 8 -49,-0.3 -49,-0.2 -48,-0.2 -30,-0.0 -0.949 59.5-167.7-146.0 166.3 11.1 21.0 -1.2 54 62 C A E -B 3 0A 22 -51,-1.8 -51,-2.1 -2,-0.3 2,-0.1 -0.978 34.8 -95.5-158.8 145.3 8.4 23.2 -2.8 55 63 C P E B 2 0A 96 0, 0.0 -53,-0.2 0, 0.0 -2,-0.0 -0.369 360.0 360.0 -61.8 129.9 8.1 25.9 -5.4 56 64 C S 0 0 123 -55,-1.3 -54,-0.2 -2,-0.1 0, 0.0 -0.085 360.0 360.0-174.2 360.0 8.4 29.4 -3.9 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 A A 0 0 157 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.5 8.7 16.9 13.5 59 72 A F - 0 0 205 -53,-0.0 -53,-0.0 1,-0.0 0, 0.0 -0.798 360.0-129.3 -94.3 117.8 9.7 13.9 11.4 60 73 A A - 0 0 19 -2,-0.7 3,-0.1 1,-0.1 -8,-0.1 -0.202 43.9 -74.8 -59.5 158.4 9.7 14.7 7.7 61 74 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.232 60.5 -92.3 -55.3 140.3 7.9 12.3 5.4 62 75 A P - 0 0 119 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.341 50.2-102.5 -57.7 121.1 9.7 9.0 4.9 63 76 A L - 0 0 63 -2,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.226 42.2-120.3 -48.3 127.4 11.8 9.3 1.7 64 77 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.037 35.3 -86.3 -63.0 171.7 9.9 7.5 -1.1 65 78 A R 0 0 233 1,-0.1 -32,-0.2 0, 0.0 0, 0.0 -0.646 360.0 360.0 -84.8 138.7 11.6 4.6 -2.9 66 79 A R 0 0 192 -2,-0.3 -1,-0.1 -3,-0.1 -34,-0.0 -0.414 360.0 360.0 -72.0 360.0 13.8 5.5 -5.9