==== 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 1M3B . 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, . 58 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 67.2 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 . 23 39.7 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 . 7 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.4 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 . 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 . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 134 A C 0 0 123 0, 0.0 3,-0.1 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 70.9 2.1 0.0 -1.2 2 135 A G + 0 0 29 56,-2.5 26,-1.4 1,-0.3 2,-0.3 0.757 360.0 107.6 103.8 38.1 -0.3 -2.0 -3.4 3 136 A Y E -A 27 0A 109 55,-2.3 54,-2.0 24,-0.3 55,-1.5 -0.996 38.9-179.0-147.9 141.5 -3.1 -2.7 -1.0 4 137 A V E -AB 26 56A 8 22,-3.4 22,-2.4 -2,-0.3 2,-0.3 -0.787 13.2-144.3-131.7 174.1 -6.6 -1.5 -0.6 5 138 A R E -AB 25 55A 75 50,-1.3 50,-1.0 -2,-0.3 2,-0.6 -0.987 14.8-130.2-147.4 133.7 -9.5 -2.0 1.8 6 139 A A E -AB 24 54A 0 18,-2.0 17,-2.3 -2,-0.3 18,-1.6 -0.740 16.5-174.5 -86.7 122.1 -13.3 -2.2 1.2 7 140 A L E +A 22 0A 84 46,-1.8 2,-0.3 -2,-0.6 15,-0.2 -0.200 67.4 56.0-107.0 38.4 -15.2 0.1 3.6 8 141 A F S S- 0 0 132 13,-0.6 2,-0.6 45,-0.1 16,-0.1 -0.871 76.5-126.6-170.0 133.9 -18.6 -1.1 2.4 9 142 A D - 0 0 83 -2,-0.3 12,-0.2 12,-0.2 2,-0.2 -0.756 29.2-151.9 -88.4 123.1 -20.4 -4.4 2.0 10 143 A F - 0 0 72 10,-1.1 12,-0.1 -2,-0.6 -2,-0.0 -0.575 13.5-156.7 -93.4 157.3 -21.7 -4.9 -1.5 11 144 A N + 0 0 141 -2,-0.2 -1,-0.1 10,-0.0 -2,-0.0 0.863 63.7 96.7 -95.7 -51.5 -24.8 -7.0 -2.5 12 145 A G - 0 0 27 1,-0.1 8,-0.2 7,-0.0 -2,-0.1 0.125 46.2-177.1 -36.5 154.5 -24.0 -7.8 -6.1 13 146 A N + 0 0 119 6,-0.1 -1,-0.1 5,-0.0 5,-0.1 -0.294 7.9 177.4-159.5 60.7 -22.4 -11.2 -6.7 14 147 A D - 0 0 62 1,-0.1 2,-0.4 4,-0.1 3,-0.0 -0.325 39.2-120.7 -68.7 152.5 -21.6 -11.6 -10.4 15 148 A E S S+ 0 0 202 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 -0.150 109.8 45.5 -86.6 39.2 -19.8 -14.7 -11.5 16 149 A E S S+ 0 0 157 1,-0.4 32,-0.4 -2,-0.4 2,-0.3 0.440 103.6 58.1-144.5 -39.7 -17.0 -12.6 -12.8 17 150 A D S S- 0 0 7 30,-0.1 -1,-0.4 -3,-0.0 32,-0.1 -0.780 85.0-111.1-103.7 147.3 -16.1 -10.0 -10.2 18 151 A L - 0 0 3 30,-0.5 2,-0.1 -2,-0.3 -4,-0.1 -0.552 34.8-115.0 -77.7 139.2 -15.1 -10.8 -6.6 19 152 A P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.455 28.9-147.4 -75.0 145.6 -17.6 -9.9 -3.9 20 153 A F - 0 0 6 -8,-0.2 -10,-1.1 -2,-0.1 2,-0.3 -0.757 9.8-162.9-112.9 159.8 -16.6 -7.3 -1.4 21 154 A K > - 0 0 129 -2,-0.3 3,-1.3 -12,-0.2 -13,-0.6 -0.914 38.1 -78.8-137.7 162.8 -17.5 -6.9 2.3 22 155 A K E 3 S+A 7 0A 156 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.481 118.9 5.0 -65.5 120.7 -17.4 -4.1 4.9 23 156 A G E 3 S+ 0 0 35 -17,-2.3 -1,-0.3 -2,-0.3 -16,-0.2 0.896 96.0 160.3 70.8 42.8 -13.8 -3.7 6.0 24 157 A D E < -A 6 0A 13 -18,-1.6 -18,-2.0 -3,-1.3 2,-0.5 -0.597 37.7-124.8 -95.3 157.9 -12.5 -6.2 3.6 25 158 A I E +A 5 0A 72 -20,-0.2 17,-0.9 -2,-0.2 2,-0.4 -0.893 31.0 170.5-106.9 131.7 -8.9 -6.5 2.4 26 159 A L E -AC 4 41A 1 -22,-2.4 -22,-3.4 -2,-0.5 2,-0.3 -0.965 19.2-148.4-144.4 122.5 -8.0 -6.4 -1.2 27 160 A R E -AC 3 40A 93 13,-2.3 13,-1.8 -2,-0.4 2,-0.4 -0.642 22.2-117.4 -91.1 147.7 -4.5 -6.2 -2.7 28 161 A I E + C 0 39A 38 -26,-1.4 11,-0.2 -2,-0.3 3,-0.1 -0.700 43.1 154.2 -86.8 132.8 -3.8 -4.4 -6.0 29 162 A R E + 0 0 140 9,-1.9 2,-0.4 -2,-0.4 10,-0.2 0.683 66.4 2.3-120.0 -57.0 -2.4 -6.6 -8.8 30 163 A D E - C 0 38A 92 8,-2.0 8,-2.9 0, 0.0 -1,-0.4 -0.999 49.1-162.7-141.3 138.6 -3.3 -5.0 -12.1 31 164 A K + 0 0 116 -2,-0.4 6,-0.1 6,-0.2 -3,-0.0 -0.702 31.0 147.8-122.4 77.1 -5.1 -1.8 -12.9 32 165 A P + 0 0 102 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.898 65.7 49.0 -75.0 -43.6 -6.2 -2.1 -16.6 33 166 A E S S- 0 0 105 3,-0.8 5,-0.1 -3,-0.2 0, 0.0 -0.215 84.1-122.4 -87.4-179.0 -9.4 -0.0 -16.2 34 167 A E S S+ 0 0 184 -2,-0.1 3,-0.1 3,-0.0 -1,-0.0 -0.071 105.9 22.4-115.4 29.7 -9.8 3.3 -14.6 35 168 A Q S S+ 0 0 113 1,-0.3 16,-1.9 14,-0.1 2,-0.5 0.303 121.4 42.8-155.4 -49.9 -12.4 2.2 -12.0 36 169 A W E - D 0 50A 74 14,-0.2 -3,-0.8 15,-0.1 -1,-0.3 -0.963 65.2-179.8-116.6 125.6 -12.1 -1.5 -11.4 37 170 A W E - D 0 49A 45 12,-2.3 12,-3.6 -2,-0.5 2,-0.9 -0.798 37.8 -98.1-120.2 162.8 -8.7 -3.2 -11.1 38 171 A N E +CD 30 48A 41 -8,-2.9 -8,-2.0 -2,-0.3 -9,-1.9 -0.735 51.3 172.1 -85.4 106.9 -7.7 -6.8 -10.5 39 172 A A E -CD 28 47A 3 8,-2.8 8,-2.3 -2,-0.9 2,-0.8 -0.854 33.8-122.3-116.6 152.2 -7.0 -7.1 -6.8 40 173 A E E -CD 27 46A 37 -13,-1.8 -13,-2.3 -2,-0.3 6,-0.2 -0.843 28.9-143.1 -98.1 108.5 -6.3 -10.2 -4.7 41 174 A D E > -C 26 0A 1 4,-2.6 3,-1.2 -2,-0.8 -15,-0.2 0.069 33.7 -94.3 -57.4 176.7 -8.8 -10.6 -1.9 42 175 A S T 3 S+ 0 0 71 -17,-0.9 -1,-0.1 1,-0.2 -16,-0.1 0.015 124.1 59.1 -85.3 28.1 -7.8 -11.9 1.4 43 176 A E T 3 S- 0 0 125 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.350 120.3-100.9-131.7 -5.1 -8.8 -15.4 0.2 44 177 A G S < S+ 0 0 21 -3,-1.2 2,-0.8 1,-0.3 -2,-0.1 0.398 78.9 137.6 94.9 0.2 -6.6 -15.7 -2.8 45 178 A K - 0 0 122 -5,-0.0 -4,-2.6 1,-0.0 2,-0.7 -0.727 39.4-159.6 -84.3 111.2 -9.4 -14.8 -5.1 46 179 A R E +D 40 0A 138 -2,-0.8 2,-0.2 -6,-0.2 -6,-0.2 -0.839 34.6 122.5 -96.8 116.7 -8.0 -12.4 -7.7 47 180 A G E -D 39 0A 7 -8,-2.3 -8,-2.8 -2,-0.7 2,-0.4 -0.822 63.0 -54.1-152.6-170.4 -10.7 -10.4 -9.5 48 181 A M E -D 38 0A 75 -32,-0.4 -30,-0.5 -10,-0.3 -10,-0.3 -0.645 50.9-176.6 -82.4 131.6 -11.9 -6.9 -10.3 49 182 A I E -D 37 0A 4 -12,-3.6 -12,-2.3 -2,-0.4 2,-0.2 -0.969 28.1-110.1-130.8 145.2 -12.4 -4.6 -7.3 50 183 A P E > -D 36 0A 4 0, 0.0 4,-0.6 0, 0.0 -14,-0.2 -0.515 13.1-155.7 -74.9 138.0 -13.7 -1.0 -7.1 51 184 A V T 4 S+ 0 0 49 -16,-1.9 -46,-0.1 -2,-0.2 -15,-0.1 0.778 96.6 48.9 -80.8 -29.6 -11.2 1.7 -6.2 52 185 A P T 4 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 0.911 109.8 49.1 -75.0 -45.9 -13.9 3.9 -4.9 53 186 A Y T 4 S+ 0 0 73 -47,-0.1 -46,-1.8 2,-0.0 -2,-0.2 0.738 117.7 49.8 -64.9 -23.6 -15.5 1.3 -2.7 54 187 A V E < S-B 6 0A 9 -4,-0.6 2,-0.3 -48,-0.2 -48,-0.3 -0.453 77.4-140.4-106.6-179.0 -12.1 0.5 -1.4 55 188 A E E -B 5 0A 112 -50,-1.0 -50,-1.3 -2,-0.2 2,-0.8 -0.914 26.9 -94.2-140.6 165.5 -9.3 2.7 0.0 56 189 A K E +B 4 0A 176 -2,-0.3 -52,-0.2 -52,-0.2 -5,-0.0 -0.751 45.0 160.5 -86.6 110.9 -5.5 3.0 -0.1 57 190 A Y 0 0 127 -54,-2.0 -53,-0.2 -2,-0.8 -1,-0.2 0.825 360.0 360.0 -95.7 -42.3 -4.1 1.1 2.9 58 191 A G 0 0 31 -55,-1.5 -56,-2.5 0, 0.0 -55,-2.3 -0.857 360.0 360.0-172.2 360.0 -0.6 0.6 1.6