==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-DEC-05 2DB6 . COMPND 2 MOLECULE: SH3 AND CYSTEINE RICH DOMAIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.ABE,C.KUROSAKI,M.YOSHIDA,F.HAYASHI,H.HIROTA,S.YOKOYAMA, . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 44.6 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 . 14 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.7 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 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 5.4 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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.8 -4.9 1.9 34.0 2 2 A S + 0 0 142 1,-0.2 2,-0.3 2,-0.1 3,-0.1 0.887 360.0 120.5 53.4 42.0 -2.0 4.2 33.2 3 3 A S + 0 0 119 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.962 24.2 72.0-136.1 152.6 0.2 1.2 32.6 4 4 A G + 0 0 65 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.807 38.7 175.6 108.5 62.2 2.2 -0.2 29.8 5 5 A S - 0 0 127 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.988 65.1 -29.1 -58.1 -65.2 5.3 1.9 29.1 6 6 A S S S+ 0 0 107 1,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.906 70.7 122.5-147.7 173.7 6.8 -0.3 26.4 7 7 A G + 0 0 73 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.608 48.7 107.8 130.6 52.7 7.0 -3.9 25.2 8 8 A E - 0 0 131 3,-0.0 -1,-0.3 0, 0.0 3,-0.1 -0.992 62.6-100.8-151.8 154.7 5.8 -4.3 21.6 9 9 A P - 0 0 100 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.126 56.4 -73.2 -69.8 169.5 7.1 -5.0 18.1 10 10 A P - 0 0 106 0, 0.0 2,-1.6 0, 0.0 0, 0.0 -0.521 42.2-133.7 -69.8 118.8 7.7 -2.3 15.4 11 11 A K + 0 0 151 -2,-0.4 2,-0.4 -3,-0.1 3,-0.0 -0.566 48.3 147.4 -76.2 88.8 4.4 -1.1 13.9 12 12 A L + 0 0 147 -2,-1.6 -1,-0.1 1,-0.1 3,-0.1 -0.726 29.9 95.8-127.7 82.6 5.2 -1.3 10.2 13 13 A V S S- 0 0 116 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.591 86.4 -44.0-128.8 -60.2 2.1 -2.2 8.2 14 14 A N - 0 0 43 1,-0.2 -1,-0.2 3,-0.1 52,-0.1 -0.948 36.9-118.7-175.0 156.4 0.3 0.9 6.9 15 15 A D S S+ 0 0 143 -2,-0.3 -1,-0.2 50,-0.2 51,-0.1 0.997 106.1 0.1 -66.8 -66.9 -0.9 4.4 7.8 16 16 A K S S- 0 0 128 49,-0.1 52,-2.9 53,-0.0 -1,-0.2 -0.639 80.4-172.7-128.2 74.5 -4.7 4.0 7.2 17 17 A P B -A 67 0A 33 0, 0.0 50,-0.2 0, 0.0 48,-0.1 -0.440 34.4 -98.6 -69.8 136.7 -5.3 0.4 6.1 18 18 A H - 0 0 19 48,-0.8 2,-0.4 45,-0.5 49,-0.0 -0.104 29.0-146.6 -52.1 151.1 -8.9 -0.5 5.1 19 19 A K + 0 0 117 -3,-0.1 30,-2.0 2,-0.0 2,-0.1 -0.739 26.3 170.3-127.1 83.6 -11.1 -2.2 7.7 20 20 A F E -B 48 0B 32 -2,-0.4 2,-0.3 28,-0.3 28,-0.2 -0.411 14.8-155.2 -88.5 167.1 -13.5 -4.6 6.1 21 21 A K E -B 47 0B 132 26,-1.1 26,-1.4 -2,-0.1 2,-0.6 -0.999 32.7 -92.9-146.2 142.7 -15.7 -7.2 7.8 22 22 A D E +B 46 0B 101 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.359 67.1 147.2 -56.5 103.6 -17.3 -10.5 6.8 23 23 A H E -B 45 0B 89 22,-0.6 22,-1.1 -2,-0.6 2,-0.6 -0.959 47.6-119.3-141.1 158.0 -20.7 -9.3 5.6 24 24 A F E -B 44 0B 126 -2,-0.3 2,-0.8 20,-0.2 20,-0.2 -0.878 22.0-139.5-103.6 122.7 -23.3 -10.3 3.0 25 25 A F - 0 0 11 18,-1.9 4,-0.1 -2,-0.6 29,-0.0 -0.702 3.4-150.9 -83.4 110.4 -24.2 -7.8 0.4 26 26 A K S S+ 0 0 212 -2,-0.8 -1,-0.2 2,-0.1 17,-0.0 0.826 85.9 39.4 -46.9 -35.0 -28.0 -7.9 -0.2 27 27 A K S S- 0 0 127 16,-0.1 2,-0.9 -3,-0.1 11,-0.1 -0.863 101.4 -95.3-119.8 153.9 -27.2 -6.9 -3.8 28 28 A P - 0 0 56 0, 0.0 11,-0.1 0, 0.0 2,-0.1 -0.532 49.0-169.8 -69.8 102.9 -24.4 -7.8 -6.2 29 29 A K E -D 38 0C 43 -2,-0.9 9,-3.2 9,-0.5 2,-0.4 -0.372 18.1-116.1 -88.9 171.0 -21.8 -5.1 -5.8 30 30 A F E -D 37 0C 131 7,-0.2 24,-0.4 -2,-0.1 7,-0.2 -0.902 24.1-120.6-113.2 138.8 -18.7 -4.5 -7.9 31 31 A C - 0 0 10 5,-0.5 24,-0.2 -2,-0.4 6,-0.1 -0.241 6.3-148.5 -70.4 161.9 -15.1 -4.8 -6.8 32 32 A D S S+ 0 0 125 22,-0.6 -1,-0.1 27,-0.1 23,-0.1 0.576 94.9 37.3-105.7 -16.7 -12.6 -1.9 -6.9 33 33 A V S S+ 0 0 64 3,-0.1 22,-0.1 26,-0.0 27,-0.0 0.863 134.1 18.3 -98.9 -55.7 -9.5 -4.0 -7.5 34 34 A C S S- 0 0 48 2,-0.1 -2,-0.1 22,-0.0 21,-0.1 0.830 90.0-141.2 -85.8 -36.4 -10.6 -6.8 -9.8 35 35 A A + 0 0 65 1,-0.2 2,-0.4 0, 0.0 -3,-0.1 0.911 50.6 138.5 75.0 44.5 -13.8 -5.1 -11.0 36 36 A R - 0 0 180 -7,-0.0 -5,-0.5 0, 0.0 -1,-0.2 -0.984 63.7-100.4-127.0 126.8 -15.9 -8.3 -11.0 37 37 A M E -D 30 0C 90 -2,-0.4 2,-1.5 -7,-0.2 3,-0.4 -0.141 35.2-132.1 -43.5 121.3 -19.5 -8.6 -9.8 38 38 A I E +D 29 0C 0 -9,-3.2 -9,-0.5 1,-0.2 -1,-0.1 -0.634 64.5 122.5 -83.8 88.3 -19.3 -10.1 -6.3 39 39 A V > + 0 0 69 -2,-1.5 4,-1.7 -11,-0.1 3,-0.4 0.605 40.4 103.5-117.3 -25.7 -21.9 -12.8 -6.5 40 40 A L H >> S+ 0 0 101 -3,-0.4 4,-1.6 1,-0.2 3,-0.9 -0.074 79.5 28.4 -56.1 160.7 -19.9 -15.9 -5.6 41 41 A N H 34 S- 0 0 104 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.868 140.1 -61.7 52.2 39.6 -20.2 -17.4 -2.1 42 42 A N H 34 S- 0 0 142 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.894 102.4 -50.6 54.7 42.7 -23.8 -16.1 -2.0 43 43 A K H << S+ 0 0 57 -4,-1.7 -18,-1.9 -3,-0.9 2,-0.7 0.918 95.8 157.4 62.6 45.2 -22.4 -12.5 -2.3 44 44 A F E < +B 24 0B 62 -4,-1.6 13,-0.3 -20,-0.2 -1,-0.2 -0.887 15.5 114.5-107.4 108.4 -19.9 -13.0 0.5 45 45 A G E -B 23 0B 0 -22,-1.1 -22,-0.6 -2,-0.7 2,-0.4 -0.251 65.0 -61.9-137.7-134.1 -17.0 -10.6 0.4 46 46 A L E -BC 22 55B 19 9,-1.3 9,-1.5 -24,-0.2 2,-0.5 -0.979 35.5-165.6-136.2 122.6 -15.5 -7.8 2.4 47 47 A R E -BC 21 54B 106 -26,-1.4 -26,-1.1 -2,-0.4 2,-0.3 -0.922 18.6-133.5-111.1 126.2 -17.2 -4.5 3.2 48 48 A C E -B 20 0B 1 5,-1.4 4,-0.5 -2,-0.5 -28,-0.3 -0.576 1.0-150.4 -78.3 134.6 -15.2 -1.5 4.6 49 49 A K S S+ 0 0 162 -30,-2.0 -1,-0.1 -2,-0.3 -29,-0.1 0.224 95.1 41.7 -87.2 14.5 -16.7 0.3 7.5 50 50 A N S S+ 0 0 82 -31,-0.1 -1,-0.1 3,-0.1 20,-0.1 0.664 129.9 16.2-121.6 -62.0 -15.0 3.5 6.3 51 51 A C S S- 0 0 24 18,-0.1 -2,-0.1 2,-0.0 -33,-0.0 0.608 93.4-131.3 -91.7 -15.2 -15.2 3.9 2.5 52 52 A K + 0 0 119 -4,-0.5 2,-0.2 1,-0.2 -3,-0.1 0.941 50.3 156.9 63.8 49.2 -18.0 1.3 2.3 53 53 A T - 0 0 26 -24,-0.0 -5,-1.4 17,-0.0 2,-0.4 -0.561 37.0-131.5-102.1 168.1 -16.3 -0.6 -0.6 54 54 A N E +C 47 0B 13 -24,-0.4 -22,-0.6 -7,-0.2 2,-0.3 -0.982 30.6 159.5-125.7 128.4 -16.7 -4.2 -1.7 55 55 A I E -C 46 0B 2 -9,-1.5 -9,-1.3 -2,-0.4 5,-0.1 -0.999 38.4-106.5-147.7 145.3 -13.8 -6.6 -2.4 56 56 A H > - 0 0 10 -2,-0.3 4,-0.5 -11,-0.2 3,-0.3 -0.189 43.6 -98.9 -65.6 161.0 -13.3 -10.4 -2.7 57 57 A E T 4 S+ 0 0 133 -13,-0.3 4,-0.2 1,-0.3 -1,-0.1 0.684 131.2 38.8 -54.7 -16.3 -11.6 -12.3 0.1 58 58 A H T > S+ 0 0 102 2,-0.1 4,-0.6 1,-0.1 3,-0.5 0.669 102.4 67.9-105.2 -26.2 -8.6 -12.1 -2.3 59 59 A C T 4 S+ 0 0 0 -3,-0.3 4,-0.2 1,-0.2 -2,-0.2 0.406 93.4 65.9 -75.0 4.3 -9.1 -8.5 -3.6 60 60 A Q T >< S+ 0 0 51 -4,-0.5 3,-1.4 2,-0.2 -1,-0.2 0.837 85.3 64.8 -92.2 -40.7 -8.3 -7.4 -0.1 61 61 A S G >4 S+ 0 0 83 -3,-0.5 3,-1.2 1,-0.3 4,-0.3 0.864 101.8 52.5 -50.2 -39.8 -4.6 -8.5 0.0 62 62 A Y G 3< S+ 0 0 146 -4,-0.6 -1,-0.3 1,-0.3 3,-0.2 0.769 118.1 37.2 -68.7 -25.7 -4.0 -5.9 -2.7 63 63 A V G < S+ 0 0 7 -3,-1.4 -45,-0.5 -4,-0.2 3,-0.4 -0.119 84.4 107.8-117.1 34.5 -5.6 -3.3 -0.6 64 64 A E S < S+ 0 0 87 -3,-1.2 -1,-0.1 1,-0.2 -2,-0.1 0.850 93.0 27.0 -78.6 -36.7 -4.4 -4.5 2.8 65 65 A M S S+ 0 0 120 -4,-0.3 2,-0.5 -3,-0.2 -50,-0.2 -0.130 94.6 122.9-116.8 35.1 -1.9 -1.6 3.2 66 66 A Q S S- 0 0 99 -3,-0.4 -48,-0.8 -52,-0.1 -3,-0.1 -0.871 71.0-108.6-103.2 126.0 -3.8 1.0 1.1 67 67 A R B -A 17 0A 176 -2,-0.5 2,-0.4 -50,-0.2 -2,-0.1 -0.273 37.2-120.4 -52.4 121.3 -4.8 4.3 2.7 68 68 A C + 0 0 15 -52,-2.9 2,-0.2 -2,-0.0 -1,-0.1 -0.518 49.2 151.9 -69.8 123.2 -8.6 4.2 3.1 69 69 A S + 0 0 113 -2,-0.4 -18,-0.1 -3,-0.1 -51,-0.0 -0.760 8.4 162.1-158.2 105.2 -10.2 7.0 1.2 70 70 A G - 0 0 40 -2,-0.2 -18,-0.0 -20,-0.1 -2,-0.0 -0.983 30.9-124.0-131.6 139.4 -13.7 7.0 -0.2 71 71 A P - 0 0 121 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.107 18.6-126.3 -69.7 171.7 -16.1 9.7 -1.4 72 72 A S + 0 0 126 0, 0.0 2,-0.7 0, 0.0 -21,-0.0 -0.726 42.0 154.0-125.7 81.8 -19.6 10.3 -0.1 73 73 A S 0 0 115 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.881 360.0 360.0-113.7 101.4 -22.1 10.4 -3.0 74 74 A G 0 0 131 -2,-0.7 -1,-0.2 0, 0.0 0, 0.0 0.830 360.0 360.0 107.3 360.0 -25.6 9.4 -2.0