==== 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 1RLQ . 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) . 5084.0 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 . 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 . 10 15.4 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 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,-1.0 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 92.6 4.4 3.6 -24.9 2 10 C F E -AB 24 55A 40 22,-1.5 22,-1.7 53,-0.2 2,-0.4 -0.432 360.0-136.1 -93.9 174.0 3.6 2.1 -21.5 3 11 C V E -AB 23 54A 26 51,-1.6 2,-1.0 20,-0.2 51,-0.9 -0.991 20.6-112.6-134.2 139.3 0.3 2.5 -19.6 4 12 C A E - B 0 53A 0 18,-2.2 17,-1.2 -2,-0.4 49,-0.3 -0.522 30.9-178.1 -70.6 103.2 -0.3 3.3 -15.9 5 13 C L S S+ 0 0 85 47,-1.0 2,-0.3 -2,-1.0 48,-0.2 0.762 70.9 32.6 -74.7 -22.2 -2.0 0.1 -14.6 6 14 C Y S S- 0 0 86 46,-1.5 2,-1.0 13,-0.2 12,-0.1 -0.935 92.4-102.4-132.8 157.6 -2.3 1.6 -11.2 7 15 C D - 0 0 87 -2,-0.3 2,-0.6 12,-0.1 12,-0.3 -0.645 37.1-154.0 -80.0 104.3 -3.0 5.1 -9.8 8 16 C Y B -C 18 0B 23 -2,-1.0 10,-0.8 10,-0.6 2,-0.5 -0.675 11.1-171.2 -81.9 118.3 0.5 6.2 -8.5 9 17 C E - 0 0 158 -2,-0.6 8,-0.1 8,-0.2 -1,-0.1 -0.396 13.8-172.8-104.6 57.2 0.1 8.8 -5.8 10 18 C S - 0 0 14 -2,-0.5 7,-0.1 1,-0.1 38,-0.0 -0.041 14.4-161.2 -45.3 153.1 3.7 9.9 -5.5 11 19 C R + 0 0 247 5,-0.1 2,-0.2 6,-0.0 -1,-0.1 0.258 62.1 81.0-123.7 9.4 4.3 12.2 -2.5 12 20 C T S S- 0 0 73 3,-0.2 5,-0.1 1,-0.1 -2,-0.0 -0.671 81.2-121.7-111.3 169.5 7.7 13.7 -3.6 13 21 C E S S+ 0 0 202 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.415 106.5 58.1 -90.2 4.1 8.5 16.5 -6.1 14 22 C T S S+ 0 0 73 1,-0.1 33,-0.3 32,-0.1 2,-0.3 0.886 96.6 55.1 -96.9 -60.0 10.6 14.1 -8.2 15 23 C D S S- 0 0 4 31,-0.3 2,-0.5 1,-0.1 -3,-0.2 -0.553 83.5-131.5 -76.2 136.4 8.3 11.3 -9.2 16 24 C L - 0 0 47 -2,-0.3 2,-0.3 21,-0.1 -6,-0.1 -0.735 16.7-131.9 -90.0 131.1 5.1 12.4 -11.0 17 25 C S + 0 0 69 -2,-0.5 2,-0.2 -5,-0.1 -8,-0.2 -0.606 33.1 174.3 -81.1 138.6 1.9 10.9 -9.7 18 26 C F B -C 8 0B 9 -10,-0.8 -10,-0.6 -2,-0.3 2,-0.2 -0.800 21.2-129.0-134.8 178.5 -0.5 9.5 -12.4 19 27 C K > - 0 0 150 -12,-0.3 3,-1.2 -2,-0.2 2,-0.3 -0.680 40.7 -75.1-122.5 178.7 -3.8 7.6 -12.6 20 28 C K T 3 S+ 0 0 156 1,-0.2 -15,-0.2 -2,-0.2 3,-0.1 -0.562 116.7 31.1 -76.8 136.3 -4.9 4.5 -14.5 21 29 C G T 3 S+ 0 0 56 -17,-1.2 2,-0.4 1,-0.3 -1,-0.2 0.285 88.2 123.3 101.1 -11.0 -5.5 5.0 -18.2 22 30 C E < - 0 0 73 -3,-1.2 -18,-2.2 -18,-0.3 -1,-0.3 -0.700 57.7-135.7 -86.5 130.6 -2.8 7.7 -18.4 23 31 C R E -A 3 0A 161 -2,-0.4 2,-0.4 -20,-0.2 17,-0.3 -0.533 18.3-164.8 -82.8 151.3 -0.0 6.9 -21.0 24 32 C L E -A 2 0A 5 -22,-1.7 -22,-1.5 -2,-0.2 2,-1.5 -0.967 22.1-130.9-140.2 123.6 3.6 7.5 -20.1 25 33 C Q E -D 38 0C 101 13,-1.7 13,-1.2 -2,-0.4 -22,-0.0 -0.531 32.4-142.1 -73.5 93.5 6.6 7.7 -22.5 26 34 C I E -D 37 0C 28 -2,-1.5 11,-0.2 11,-0.2 3,-0.1 -0.174 21.2-175.3 -53.1 148.6 9.0 5.3 -20.7 27 35 C V - 0 0 81 9,-1.8 2,-0.4 1,-0.3 10,-0.1 0.642 54.8 -13.4-112.2 -86.7 12.6 6.4 -20.9 28 36 C N S S+ 0 0 128 8,-0.5 8,-1.3 9,-0.0 -1,-0.3 -0.963 72.9 130.7-124.0 139.8 15.3 4.1 -19.5 29 37 C N + 0 0 39 -2,-0.4 6,-0.1 6,-0.2 4,-0.0 -0.694 9.3 123.7 174.7 129.5 14.6 1.0 -17.2 30 38 C T S S+ 0 0 125 -2,-0.2 3,-0.1 4,-0.2 -1,-0.1 0.184 76.9 47.8 176.2 34.0 15.7 -2.6 -17.1 31 39 C E S S+ 0 0 195 1,-0.4 2,-0.1 3,-0.1 4,-0.1 0.382 104.4 31.5-147.8 -56.4 17.3 -3.3 -13.7 32 40 C G S S- 0 0 47 2,-0.2 -1,-0.4 1,-0.0 0, 0.0 -0.247 83.0-104.4 -99.7-168.2 15.3 -2.0 -10.8 33 41 C D S S+ 0 0 85 -3,-0.1 17,-2.4 -2,-0.1 2,-0.5 0.300 97.8 80.0-101.4 8.8 11.6 -1.5 -10.2 34 42 C W E + E 0 49C 57 15,-0.2 2,-0.3 16,-0.1 -2,-0.2 -0.950 58.1 178.2-120.3 120.5 11.7 2.3 -10.7 35 43 C W E - E 0 48C 42 13,-1.8 13,-1.1 -2,-0.5 2,-0.5 -0.744 28.0-119.9-115.5 165.6 11.8 3.7 -14.2 36 44 C L E + E 0 47C 48 -8,-1.3 -9,-1.8 11,-0.3 -8,-0.5 -0.901 35.5 176.6-107.0 125.0 11.9 7.3 -15.5 37 45 C A E -DE 26 46C 1 9,-1.5 9,-1.8 -2,-0.5 2,-0.4 -0.752 20.9-140.7-121.7 172.2 9.0 8.3 -17.8 38 46 C H E -DE 25 45C 55 -13,-1.2 -13,-1.7 -2,-0.2 2,-0.2 -0.973 15.4-134.3-136.6 122.4 7.9 11.6 -19.5 39 47 C S - 0 0 15 5,-1.0 5,-0.4 -2,-0.4 4,-0.4 -0.540 7.3-146.7 -75.0 136.9 4.3 12.8 -19.8 40 48 C L S S+ 0 0 107 -17,-0.3 -1,-0.1 -2,-0.2 -16,-0.1 0.026 85.2 72.1 -91.8 30.7 3.4 14.0 -23.3 41 49 C T S S+ 0 0 115 3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.789 116.4 0.9-106.8 -70.3 1.0 16.6 -21.8 42 50 C T S S- 0 0 115 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.843 99.7-112.3 -90.0 -37.0 2.9 19.4 -20.1 43 51 C G + 0 0 45 -4,-0.4 2,-0.2 1,-0.2 -3,-0.1 0.809 67.0 129.8 106.6 51.4 6.4 18.2 -20.9 44 52 C Q - 0 0 114 -5,-0.4 -5,-1.0 2,-0.0 2,-0.3 -0.735 51.0-115.3-126.6 177.5 7.9 17.1 -17.5 45 53 C T E +E 38 0C 65 -2,-0.2 2,-0.2 -7,-0.2 -7,-0.2 -0.810 28.9 170.4-114.2 157.4 9.6 14.1 -16.0 46 54 C G E -E 37 0C 1 -9,-1.8 -9,-1.5 -2,-0.3 2,-0.6 -0.778 34.6-124.4-167.7 117.7 8.5 11.7 -13.3 47 55 C Y E -E 36 0C 87 -33,-0.3 -11,-0.3 -2,-0.2 -33,-0.0 -0.502 33.9-162.4 -66.8 113.0 9.9 8.4 -12.1 48 56 C I E -E 35 0C 0 -13,-1.1 -13,-1.8 -2,-0.6 -31,-0.1 -0.839 18.4-116.7-102.5 137.2 7.0 5.9 -12.4 49 57 C P E -E 34 0C 0 0, 0.0 -15,-0.2 0, 0.0 3,-0.2 -0.277 13.7-135.6 -65.4 151.2 7.0 2.6 -10.5 50 58 C S S > S+ 0 0 20 -17,-2.4 3,-1.8 1,-0.2 -16,-0.1 0.828 102.6 62.6 -80.1 -31.0 7.0 -0.6 -12.7 51 59 C N T 3 S+ 0 0 61 -18,-0.4 -1,-0.2 1,-0.3 -17,-0.1 0.749 105.1 49.5 -66.4 -18.5 4.3 -2.3 -10.6 52 60 C Y T 3 S+ 0 0 17 -3,-0.2 -46,-1.5 -47,-0.1 -47,-1.0 0.190 117.6 39.4-103.9 17.7 2.0 0.5 -11.5 53 61 C V E < +B 4 0A 6 -3,-1.8 -49,-0.2 -49,-0.3 -33,-0.0 -0.973 57.9 177.3-155.4 169.0 2.7 0.2 -15.3 54 62 C A E -B 3 0A 27 -51,-0.9 -51,-1.6 -2,-0.3 2,-0.2 -0.962 43.8 -77.0-172.2 156.6 3.4 -2.3 -18.0 55 63 C P E B 2 0A 102 0, 0.0 -53,-0.2 0, 0.0 -2,-0.0 -0.412 360.0 360.0 -62.5 124.6 4.0 -2.6 -21.8 56 64 C S 0 0 141 -55,-1.0 -2,-0.1 -2,-0.2 0, 0.0 -0.538 360.0 360.0-155.8 360.0 0.8 -2.1 -23.7 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 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.8 12.9 2.7 -2.3 59 72 R A - 0 0 99 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.218 360.0-111.0 -48.1 122.4 10.3 0.2 -1.1 60 73 R L - 0 0 45 1,-0.1 -1,-0.1 -26,-0.0 -26,-0.0 -0.135 43.2 -83.5 -54.3 157.8 7.9 -0.1 -4.0 61 74 R P - 0 0 24 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.443 48.0-105.3 -67.0 132.9 4.4 1.4 -3.4 62 75 R P - 0 0 119 0, 0.0 3,-0.3 0, 0.0 -3,-0.0 -0.430 43.5-118.1 -61.3 106.1 2.0 -1.0 -1.7 63 76 R L - 0 0 80 -2,-0.6 2,-1.0 1,-0.2 -11,-0.0 -0.014 47.5 -73.0 -42.7 155.0 -0.3 -2.1 -4.5 64 77 R P - 0 0 65 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.366 56.7-113.6 -57.4 95.6 -3.9 -1.2 -3.9 65 78 R R 0 0 205 -2,-1.0 -2,-0.1 -3,-0.3 0, 0.0 0.453 360.0 360.0 5.2 -73.4 -4.8 -3.7 -1.2 66 79 R Y 0 0 248 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.181 360.0 360.0 79.6 360.0 -7.3 -5.6 -3.4