==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SH3 DOMAIN 24-AUG-05 2BZX . COMPND 2 MOLECULE: CRK-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HARKIOLAKI,R.J.GILBERT,E.Y.JONES,S.M.FELLER . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.3 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 1 A P 0 0 113 0, 0.0 2,-0.3 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0-136.6 2.5 16.6 20.9 2 2 A V - 0 0 37 28,-0.9 2,-0.5 26,-0.1 28,-0.3 -0.878 360.0-115.4-171.4 157.3 1.1 19.8 19.3 3 3 A F - 0 0 103 55,-0.4 55,-1.5 -2,-0.3 2,-0.3 -0.930 30.3-172.8-109.2 134.5 1.8 21.2 15.8 4 4 A A E -AB 28 57A 0 24,-3.2 24,-2.5 -2,-0.5 2,-0.5 -0.753 21.6-120.6-117.2 167.9 3.6 24.6 15.6 5 5 A K E -AB 27 56A 71 51,-4.0 51,-1.1 -2,-0.3 2,-0.2 -0.953 21.3-123.8-116.9 124.6 4.2 26.7 12.5 6 6 A A E + B 0 55A 1 20,-1.8 19,-2.3 -2,-0.5 49,-0.3 -0.445 33.9 170.8 -64.0 126.8 7.7 27.7 11.4 7 7 A I + 0 0 73 47,-2.6 2,-0.2 1,-0.3 48,-0.2 0.128 63.0 35.8-125.4 18.8 7.8 31.5 11.2 8 8 A Q S S- 0 0 94 46,-0.7 -1,-0.3 15,-0.1 14,-0.1 -0.649 88.8-108.9-174.1 109.2 11.5 32.3 10.7 9 9 A K - 0 0 118 -2,-0.2 14,-0.2 -3,-0.1 2,-0.1 0.186 27.8-163.9 -40.7 159.6 13.9 30.1 8.7 10 10 A R B -C 22 0B 33 12,-2.0 12,-1.4 -4,-0.0 -1,-0.1 -0.573 5.7-157.2-158.4 86.9 16.6 28.2 10.5 11 11 A V - 0 0 103 10,-0.2 3,-0.1 -2,-0.1 10,-0.1 -0.527 32.1-114.5 -68.7 108.9 19.6 26.8 8.6 12 12 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.172 38.2 -99.4 -47.8 128.9 21.0 23.8 10.6 13 13 A C > - 0 0 89 1,-0.1 3,-0.6 2,-0.1 4,-0.3 -0.359 47.6-106.4 -54.6 110.9 24.5 24.7 11.8 14 14 A A T 3 S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 -0.215 110.7 27.4 -47.8 118.1 26.6 23.0 9.2 15 15 A Y T 3 S+ 0 0 239 -3,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.737 101.8 93.6 93.5 34.4 28.0 20.0 11.1 16 16 A D < + 0 0 60 -3,-0.6 -2,-0.1 3,-0.1 -3,-0.0 0.731 42.7 171.2-112.0 -72.7 25.1 19.7 13.5 17 17 A K + 0 0 165 -4,-0.3 3,-0.1 2,-0.2 31,-0.0 0.935 69.6 68.3 49.8 67.3 22.4 17.2 12.3 18 18 A T S S+ 0 0 73 31,-0.2 31,-4.6 1,-0.1 2,-0.5 -0.176 82.8 98.4-171.8 -23.4 20.2 16.9 15.4 19 19 A A B S-d 49 0C 6 29,-0.2 2,-0.3 -6,-0.2 -2,-0.2 -0.645 81.4-127.7 -78.4 122.7 19.3 20.5 14.6 20 20 A L - 0 0 4 29,-4.4 2,-0.4 -2,-0.5 28,-0.1 -0.565 13.8-132.4 -77.5 133.3 16.0 20.6 12.6 21 21 A A - 0 0 21 -2,-0.3 2,-0.4 22,-0.1 -10,-0.2 -0.737 28.1-160.5 -82.9 130.7 16.2 22.5 9.3 22 22 A L B -C 10 0B 0 -12,-1.4 -12,-2.0 -2,-0.4 2,-0.4 -0.965 16.7-173.8-124.6 130.1 13.2 24.9 9.2 23 23 A E > - 0 0 97 -2,-0.4 3,-1.7 -14,-0.2 -17,-0.2 -0.880 45.3 -92.9-112.1 145.4 11.6 26.6 6.2 24 24 A V T 3 S+ 0 0 101 -2,-0.4 -17,-0.2 1,-0.3 3,-0.1 -0.285 113.9 27.2 -55.7 145.8 8.8 29.1 6.8 25 25 A G T 3 S+ 0 0 42 -19,-2.3 -1,-0.3 1,-0.3 2,-0.1 0.552 86.2 141.5 78.0 6.1 5.4 27.4 6.7 26 26 A D < - 0 0 29 -3,-1.7 -20,-1.8 -20,-0.1 2,-0.7 -0.499 54.3-123.9 -74.9 153.3 6.7 24.0 7.7 27 27 A I E -A 5 0A 64 -22,-0.2 17,-0.8 -2,-0.1 2,-0.6 -0.885 26.1-162.8-100.1 116.4 4.5 22.0 10.0 28 28 A V E -A 4 0A 0 -24,-2.5 -24,-3.2 -2,-0.7 2,-1.7 -0.896 13.3-152.3-102.4 121.1 6.5 21.2 13.1 29 29 A K - 0 0 84 -2,-0.6 13,-0.4 13,-0.3 -26,-0.2 -0.574 23.3-145.7 -86.3 71.9 5.0 18.4 15.3 30 30 A V + 0 0 0 -2,-1.7 -28,-0.9 -28,-0.3 11,-0.3 -0.168 22.9 179.9 -44.4 111.9 6.6 19.8 18.5 31 31 A T + 0 0 59 9,-3.5 2,-0.3 1,-0.3 10,-0.2 0.529 66.3 9.8 -96.9 -11.7 7.3 16.5 20.3 32 32 A R B -E 40 0C 135 8,-1.9 8,-3.4 -30,-0.1 2,-0.7 -0.837 58.5-152.8-169.9 127.0 8.9 18.1 23.4 33 33 A M - 0 0 98 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.606 17.5-164.9-108.3 76.0 9.1 21.6 24.6 34 34 A N - 0 0 52 -2,-0.7 3,-0.3 4,-0.5 18,-0.1 -0.360 13.7-151.9 -60.0 126.8 12.2 21.9 26.8 35 35 A I S S+ 0 0 157 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.506 90.2 65.0 -77.1 -5.2 12.0 25.0 28.9 36 36 A N S S- 0 0 147 2,-0.2 2,-0.5 0, 0.0 -1,-0.2 -0.566 120.7 -48.5-117.4 63.5 15.8 24.9 28.8 37 37 A G S S+ 0 0 49 -3,-0.3 15,-0.6 -2,-0.3 2,-0.2 -0.935 102.5 18.3 125.2-128.6 16.8 25.5 25.2 38 38 A Q E - F 0 51C 63 -2,-0.5 -4,-0.5 13,-0.2 2,-0.2 -0.508 64.8-125.0 -89.3 157.8 15.5 23.8 22.0 39 39 A W E - F 0 50C 41 11,-3.6 11,-1.8 -2,-0.2 2,-0.6 -0.604 19.0-120.0 -98.3 163.0 12.3 21.8 21.5 40 40 A E E +EF 32 49C 59 -8,-3.4 -9,-3.5 -2,-0.2 -8,-1.9 -0.909 51.9 135.8-104.4 121.2 12.0 18.3 20.1 41 41 A G - 0 0 0 7,-2.5 2,-0.4 -2,-0.6 -11,-0.2 -0.965 48.5-122.6-156.3 170.5 10.0 18.1 17.0 42 42 A E - 0 0 58 -13,-0.4 2,-0.6 -2,-0.3 3,-0.5 -0.720 14.5-157.3-128.9 87.4 9.9 16.5 13.6 43 43 A V S > S- 0 0 2 -2,-0.4 3,-0.6 1,-0.2 -15,-0.2 -0.451 75.3 -42.4 -62.0 110.0 9.7 18.7 10.5 44 44 A N T 3 S- 0 0 107 -17,-0.8 2,-0.7 -2,-0.6 -1,-0.2 0.806 129.2 -11.2 26.8 84.9 8.2 16.4 7.9 45 45 A G T 3 S+ 0 0 55 -3,-0.5 -1,-0.2 1,-0.1 2,-0.1 -0.728 114.7 67.9 116.7 -86.2 10.2 13.2 8.4 46 46 A R < - 0 0 135 -2,-0.7 -3,-0.1 -3,-0.6 -1,-0.1 -0.433 66.5-137.5 -77.4 145.9 13.2 13.5 10.7 47 47 A K + 0 0 127 -5,-0.2 -4,-0.2 -2,-0.1 2,-0.1 0.229 45.3 124.7 -77.9-150.9 13.0 14.1 14.4 48 48 A G - 0 0 12 -6,-0.1 -7,-2.5 -28,-0.1 -29,-0.2 -0.450 53.4 -64.7 120.3 166.5 15.5 16.6 15.9 49 49 A L E +dF 19 40C 43 -31,-4.6 -29,-4.4 -9,-0.2 -9,-0.2 -0.584 42.1 169.4 -95.4 155.2 15.9 19.8 17.9 50 50 A F E - F 0 39C 0 -11,-1.8 -11,-3.6 -2,-0.2 2,-0.2 -0.996 39.9 -92.8-161.2 155.4 14.9 23.4 17.2 51 51 A P E > - F 0 38C 26 0, 0.0 3,-0.9 0, 0.0 -13,-0.2 -0.498 25.8-146.2 -68.3 136.0 14.5 27.0 18.7 52 52 A F G > S+ 0 0 110 -15,-0.6 3,-1.3 1,-0.2 -14,-0.1 0.753 95.7 72.0 -74.1 -20.1 11.0 27.5 20.1 53 53 A T G 3 S+ 0 0 73 1,-0.3 -1,-0.2 3,-0.0 -15,-0.0 0.675 87.6 60.1 -66.7 -22.2 11.5 31.1 19.0 54 54 A H G < S+ 0 0 29 -3,-0.9 -47,-2.6 -48,-0.0 -46,-0.7 0.182 102.7 59.9 -94.1 15.5 11.2 30.2 15.3 55 55 A V E < -B 6 0A 15 -3,-1.3 2,-0.3 -49,-0.3 -49,-0.2 -0.865 60.2-153.5-137.2 170.0 7.7 28.8 15.6 56 56 A K E -B 5 0A 133 -51,-1.1 -51,-4.0 -2,-0.3 2,-0.1 -0.980 30.2-116.1-139.9 141.9 4.2 29.8 16.7 57 57 A I E -B 4 0A 87 -2,-0.3 2,-0.4 -53,-0.3 -53,-0.2 -0.477 33.6-161.3 -78.5 154.7 1.7 27.3 18.0 58 58 A F + 0 0 74 -55,-1.5 -55,-0.4 -2,-0.1 -2,-0.0 -0.999 38.7 128.6-144.3 143.0 -1.5 26.8 15.9 59 59 A D 0 0 134 -2,-0.4 -1,-0.1 -57,-0.1 -55,-0.0 0.728 360.0 360.0-114.5 -64.1 -5.0 25.4 16.4 60 60 A P 0 0 166 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.665 360.0 360.0-103.3 360.0 -6.5 27.8 15.2