==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 27-JUN-02 1M3C . COMPND 2 MOLECULE: PROTO-ONCOGENE C-CRK; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.H.SCHUMANN,R.VARADAN,P.P.TAYAKUNIYIL,J.B.HALL, . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 66.7 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 . 20 33.3 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 . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 . 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 132 A C 0 0 92 0, 0.0 59,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -87.2 2.1 0.0 -1.2 2 133 A G + 0 0 54 3,-0.0 2,-3.0 0, 0.0 58,-0.0 -0.084 360.0 102.9 143.6 -35.3 2.7 -3.6 -2.1 3 134 A A S S- 0 0 60 1,-0.2 27,-0.1 26,-0.0 0, 0.0 -0.332 113.8 -79.9 -74.8 59.6 6.4 -3.7 -2.8 4 135 A E S S+ 0 0 91 -2,-3.0 26,-2.1 1,-0.2 2,-0.5 0.916 76.7 172.8 39.0 69.0 7.1 -5.2 0.6 5 136 A Y E +A 29 0A 47 24,-0.3 54,-2.3 54,-0.1 2,-0.4 -0.930 8.8 168.8-112.5 128.8 6.8 -1.9 2.4 6 137 A V E -AB 28 58A 1 22,-2.0 22,-3.5 -2,-0.5 2,-0.4 -0.997 20.0-147.5-139.6 141.5 6.8 -1.7 6.2 7 138 A R E -AB 27 57A 75 50,-1.7 50,-2.8 -2,-0.4 2,-0.7 -0.897 13.8-134.5-112.2 139.2 7.2 1.3 8.5 8 139 A A E +AB 26 56A 0 18,-2.2 17,-6.1 -2,-0.4 18,-1.8 -0.830 22.6 175.5 -95.2 114.5 8.8 1.2 11.9 9 140 A L + 0 0 81 46,-1.7 2,-0.2 -2,-0.7 47,-0.2 0.693 67.8 61.1 -87.3 -22.8 6.7 3.0 14.5 10 141 A F S S- 0 0 105 45,-1.8 2,-0.4 13,-0.2 16,-0.3 -0.559 78.1-130.5-101.7 167.6 9.1 2.0 17.2 11 142 A D + 0 0 96 -2,-0.2 12,-0.3 13,-0.1 -2,-0.0 -0.908 39.1 141.1-120.3 147.6 12.8 2.8 17.7 12 143 A F + 0 0 48 10,-2.8 11,-0.1 -2,-0.4 -1,-0.0 -0.035 7.2 168.3 179.0 59.8 15.7 0.4 18.5 13 144 A N + 0 0 117 9,-0.3 10,-0.1 8,-0.3 -2,-0.0 0.677 58.9 103.8 -55.2 -15.8 18.9 1.3 16.7 14 145 A G - 0 0 32 8,-0.1 -2,-0.1 6,-0.1 3,-0.0 0.304 66.0-146.7 -51.8-168.9 20.3 -1.3 19.2 15 146 A N > + 0 0 101 3,-0.1 3,-1.4 6,-0.1 -1,-0.1 -0.273 19.2 174.7-167.5 66.3 21.2 -4.8 18.1 16 147 A D T 3 S+ 0 0 137 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.909 94.7 4.3 -41.2 -57.2 20.6 -7.3 20.9 17 148 A E T 3 S- 0 0 114 -3,-0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.452 133.0 -61.9-130.7 58.8 21.4 -10.1 18.5 18 149 A E S < S+ 0 0 147 -3,-1.4 32,-0.6 1,-0.1 -2,-0.1 0.852 86.2 169.8 66.2 36.2 22.5 -8.3 15.3 19 150 A D B -c 50 0A 10 30,-0.1 32,-0.2 1,-0.1 -1,-0.1 -0.016 38.9 -92.4 -68.7 179.8 19.0 -6.8 15.0 20 151 A L - 0 0 8 30,-1.0 -6,-0.1 29,-0.1 -1,-0.1 -0.870 36.4-128.8-103.4 130.3 18.1 -4.1 12.6 21 152 A P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 -8,-0.3 -0.394 42.8 138.3 -75.0 152.6 18.4 -0.4 13.7 22 153 A F - 0 0 12 -2,-0.1 -10,-2.8 21,-0.1 -9,-0.3 -0.960 33.5-137.2-179.5 169.0 15.4 1.9 13.2 23 154 A K > - 0 0 133 -12,-0.3 3,-0.9 -2,-0.3 2,-0.9 -0.530 47.0 -65.0-126.6-167.2 13.4 4.7 14.7 24 155 A K T 3 S+ 0 0 132 1,-0.2 -15,-0.3 -2,-0.2 -14,-0.1 -0.790 122.4 17.3 -91.3 106.8 9.7 5.7 15.0 25 156 A G T 3 S+ 0 0 31 -17,-6.1 -1,-0.2 -2,-0.9 -16,-0.2 0.671 90.7 146.3 105.1 27.2 8.4 6.4 11.5 26 157 A D E < -A 8 0A 35 -18,-1.8 -18,-2.2 -3,-0.9 2,-0.5 -0.527 45.3-124.8 -92.3 161.5 11.2 4.7 9.5 27 158 A I E +A 7 0A 53 -20,-0.2 2,-0.4 -2,-0.2 17,-0.3 -0.932 32.0 168.6-111.8 128.1 10.8 3.0 6.2 28 159 A L E -A 6 0A 0 -22,-3.5 -22,-2.0 -2,-0.5 2,-0.3 -0.986 24.7-138.8-142.2 127.5 11.9 -0.6 5.8 29 160 A R E -AD 5 42A 156 13,-2.4 13,-2.9 -2,-0.4 2,-0.7 -0.623 22.5-120.0 -86.5 143.6 11.2 -3.0 2.9 30 161 A I E + D 0 41A 13 -26,-2.1 11,-0.2 -2,-0.3 3,-0.1 -0.751 42.1 159.2 -86.8 116.2 10.3 -6.6 3.5 31 162 A R E - 0 0 145 9,-1.9 2,-0.3 -2,-0.7 10,-0.2 0.873 60.6 -17.0 -97.7 -69.3 12.8 -8.9 1.9 32 163 A D E - D 0 40A 97 8,-2.2 8,-2.0 0, 0.0 -1,-0.4 -0.815 50.6-132.9-134.4 173.4 12.7 -12.3 3.6 33 164 A K + 0 0 107 -2,-0.3 6,-0.1 6,-0.3 17,-0.0 -0.769 29.3 162.0-135.1 87.3 11.3 -13.8 6.8 34 165 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.746 73.8 35.2 -75.0 -25.2 13.9 -16.0 8.5 35 166 A E S S- 0 0 84 3,-1.2 5,-0.1 -3,-0.1 0, 0.0 -0.798 75.3-128.7-125.2 167.4 12.0 -15.8 11.7 36 167 A E S S+ 0 0 171 -2,-0.3 3,-0.1 3,-0.1 -1,-0.1 0.649 112.1 29.9 -87.6 -18.8 8.4 -15.6 12.8 37 168 A Q S S+ 0 0 118 1,-0.3 16,-1.8 16,-0.1 2,-0.4 0.823 123.1 42.8-103.3 -53.4 9.1 -12.6 14.9 38 169 A W E S- E 0 52A 40 14,-0.2 -3,-1.2 15,-0.1 2,-0.3 -0.840 71.6-165.1-100.7 133.6 12.0 -10.9 13.2 39 170 A W E - E 0 51A 61 12,-3.0 12,-2.8 -2,-0.4 2,-1.2 -0.834 28.9-108.8-116.6 155.1 11.9 -10.5 9.5 40 171 A N E +DE 32 50A 33 -8,-2.0 -8,-2.2 -2,-0.3 -9,-1.9 -0.723 52.5 165.0 -86.5 97.5 14.7 -9.6 7.1 41 172 A A E -DE 30 49A 0 8,-2.4 8,-2.3 -2,-1.2 2,-0.6 -0.664 35.8-122.8-109.9 166.6 13.9 -6.1 6.0 42 173 A E E -DE 29 48A 39 -13,-2.9 -13,-2.4 -2,-0.2 6,-0.2 -0.943 24.0-152.3-116.2 112.9 15.9 -3.5 4.2 43 174 A D > - 0 0 17 4,-2.1 2,-2.6 -2,-0.6 3,-1.3 0.018 47.6 -72.3 -68.6-177.4 16.2 -0.1 5.9 44 175 A S T 3 S+ 0 0 76 -17,-0.3 -1,-0.1 1,-0.3 -16,-0.1 -0.333 130.2 53.6 -77.3 57.7 16.8 3.1 4.1 45 176 A E T 3 S- 0 0 143 -2,-2.6 -1,-0.3 2,-0.1 3,-0.1 0.177 119.6 -96.4-175.4 22.7 20.3 2.1 3.3 46 177 A G S < S+ 0 0 53 -3,-1.3 2,-0.8 1,-0.2 -2,-0.1 0.787 75.4 151.8 55.6 29.2 20.1 -1.3 1.7 47 178 A K - 0 0 124 -4,-0.3 -4,-2.1 2,-0.0 2,-0.6 -0.840 33.3-156.2 -96.7 111.0 20.8 -2.7 5.1 48 179 A R E + E 0 42A 137 -2,-0.8 2,-0.3 -6,-0.2 -6,-0.2 -0.783 31.6 140.3 -91.1 120.5 19.2 -6.1 5.5 49 180 A G E - E 0 41A 2 -8,-2.3 -8,-2.4 -2,-0.6 2,-1.3 -0.920 60.1 -83.7-149.8 172.5 18.5 -7.1 9.0 50 181 A M E -cE 19 40A 40 -32,-0.6 -30,-1.0 -2,-0.3 -10,-0.3 -0.697 50.5-174.9 -86.9 92.6 16.0 -8.8 11.3 51 182 A I E - E 0 39A 2 -12,-2.8 -12,-3.0 -2,-1.3 2,-0.3 -0.656 28.9-108.5 -89.9 144.9 13.5 -6.1 12.0 52 183 A P E > - E 0 38A 2 0, 0.0 4,-0.8 0, 0.0 3,-0.4 -0.550 15.6-155.7 -75.0 132.1 10.6 -6.7 14.5 53 184 A V T 4 S+ 0 0 38 -16,-1.8 3,-0.1 -2,-0.3 -15,-0.1 0.802 97.3 57.2 -74.5 -30.7 7.2 -7.0 12.9 54 185 A P T 4 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -16,-0.1 0.584 109.1 47.3 -74.9 -10.9 5.6 -6.0 16.2 55 186 A Y T 4 S+ 0 0 82 -3,-0.4 -45,-1.8 -45,-0.1 -46,-1.7 0.612 115.4 47.2-101.6 -19.5 7.7 -2.8 16.0 56 187 A V E < S-B 8 0A 12 -4,-0.8 -48,-0.3 -48,-0.3 2,-0.3 -0.616 71.7-142.4-115.5 175.9 6.9 -2.0 12.4 57 188 A E E -B 7 0A 66 -50,-2.8 -50,-1.7 -2,-0.2 2,-0.3 -0.871 21.2-101.8-136.0 168.1 3.7 -1.9 10.3 58 189 A K E -B 6 0A 122 -2,-0.3 -52,-0.2 -52,-0.2 2,-0.1 -0.735 33.7-140.2 -94.7 141.1 2.5 -2.8 6.8 59 190 A Y 0 0 82 -54,-2.3 -54,-0.1 -2,-0.3 -55,-0.1 -0.393 360.0 360.0 -93.2 172.9 2.0 -0.1 4.2 60 191 A G 0 0 89 -2,-0.1 -1,-0.1 -59,-0.1 -2,-0.0 0.190 360.0 360.0 -87.9 360.0 -0.7 0.3 1.6