==== 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 1M3A . 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, . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 36.8 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 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 6 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 1 0 3 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 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 1 135 A C 0 0 92 0, 0.0 2,-0.3 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0 35.8 2.1 0.0 -1.2 2 136 A Y - 0 0 86 55,-0.9 54,-2.5 24,-0.3 55,-0.8 -0.948 360.0-148.4-152.7 169.2 0.7 -3.4 -2.2 3 137 A V E -AB 25 55A 1 22,-2.2 22,-2.8 -2,-0.3 2,-0.7 -0.991 16.5-129.5-145.5 148.4 -2.4 -5.1 -3.5 4 138 A R E -AB 24 54A 122 50,-1.2 50,-2.0 -2,-0.3 2,-0.9 -0.889 18.4-147.2-104.3 111.5 -4.0 -8.5 -3.0 5 139 A A E -AB 23 53A 0 18,-2.5 17,-3.9 -2,-0.7 18,-2.0 -0.681 13.9-175.4 -80.2 107.0 -4.9 -10.3 -6.2 6 140 A L + 0 0 68 46,-2.1 2,-0.4 -2,-0.9 15,-0.2 0.098 66.5 71.9 -88.3 21.8 -8.0 -12.3 -5.5 7 141 A F S S- 0 0 89 45,-0.5 2,-0.2 13,-0.2 16,-0.2 -1.000 78.6-127.4-141.6 138.9 -7.7 -13.7 -9.0 8 142 A D + 0 0 106 -2,-0.4 12,-0.3 12,-0.2 2,-0.1 -0.489 32.6 160.7 -82.3 153.5 -5.3 -16.1 -10.6 9 143 A F B +C 19 0B 60 10,-3.1 10,-3.2 -2,-0.2 2,-0.4 -0.530 5.2 160.2-177.2 102.8 -3.5 -15.3 -13.8 10 144 A N + 0 0 130 8,-0.3 2,-0.2 -2,-0.1 7,-0.1 -0.889 41.3 82.3-134.7 101.8 -0.4 -16.9 -15.2 11 145 A G - 0 0 50 -2,-0.4 -2,-0.0 5,-0.3 2,-0.0 -0.455 69.6-106.2-157.4-128.5 0.3 -16.4 -18.9 12 146 A N + 0 0 131 -2,-0.2 5,-0.1 5,-0.1 -2,-0.0 -0.188 55.5 127.2 171.3 84.6 1.9 -13.8 -21.1 13 147 A D S S+ 0 0 141 3,-0.1 0, 0.0 -2,-0.0 0, 0.0 0.744 90.9 1.5-109.8 -75.1 -0.3 -11.6 -23.4 14 148 A E S S- 0 0 160 33,-0.1 3,-0.1 3,-0.0 33,-0.1 -0.148 110.3 -89.5-109.9 35.1 0.4 -8.0 -22.9 15 149 A E S S+ 0 0 165 1,-0.2 32,-0.7 31,-0.1 -3,-0.0 0.681 70.8 175.1 65.9 17.7 3.2 -8.5 -20.3 16 150 A D B -d 47 0C 13 30,-0.2 -5,-0.3 1,-0.1 -1,-0.2 -0.314 41.3-104.2 -58.1 134.8 0.4 -8.4 -17.7 17 151 A L - 0 0 8 30,-1.8 -1,-0.1 -3,-0.1 29,-0.1 -0.512 42.5-146.8 -66.5 111.9 1.7 -9.1 -14.3 18 152 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 -8,-0.3 -0.199 27.1 155.6 -75.0 170.2 0.6 -12.7 -13.5 19 153 A F B -C 9 0B 7 -10,-3.2 -10,-3.1 21,-0.1 2,-0.4 -0.958 36.5-100.3-173.8-175.6 -0.4 -14.0 -10.1 20 154 A K - 0 0 139 -12,-0.3 -12,-0.2 -2,-0.3 -13,-0.2 -0.994 51.7 -84.0-131.6 135.9 -2.4 -16.6 -8.2 21 155 A K S S+ 0 0 132 -2,-0.4 -15,-0.3 1,-0.2 -13,-0.1 -0.079 122.9 25.4 -37.5 110.9 -5.7 -16.2 -6.4 22 156 A G S S+ 0 0 34 -17,-3.9 -1,-0.2 1,-0.2 2,-0.2 0.830 93.2 141.1 94.8 42.4 -4.6 -14.7 -3.1 23 157 A D E -A 5 0A 32 -18,-2.0 -18,-2.5 -16,-0.2 2,-0.4 -0.690 44.1-129.9-111.7 165.9 -1.4 -13.1 -4.2 24 158 A I E -A 4 0A 78 -20,-0.3 2,-0.4 -2,-0.2 -20,-0.2 -0.941 19.9-174.9-119.9 140.2 0.2 -9.8 -3.2 25 159 A L E -A 3 0A 1 -22,-2.8 -22,-2.2 -2,-0.4 2,-1.0 -1.000 24.9-130.0-137.1 134.6 1.6 -7.2 -5.6 26 160 A R E -E 39 0C 122 13,-1.6 13,-2.6 -2,-0.4 2,-0.5 -0.743 24.9-156.8 -87.1 104.1 3.5 -4.0 -4.8 27 161 A I E +E 38 0C 12 -2,-1.0 11,-0.3 11,-0.3 3,-0.1 -0.705 30.1 154.0 -84.6 125.9 1.8 -1.2 -6.7 28 162 A R E + 0 0 131 9,-2.4 2,-0.4 -2,-0.5 10,-0.2 0.561 65.0 47.0-121.4 -24.9 4.1 1.8 -7.4 29 163 A D E +E 37 0C 72 8,-2.3 8,-2.2 1,-0.0 -1,-0.3 -0.987 51.6 176.4-126.4 131.8 2.5 3.2 -10.5 30 164 A K + 0 0 118 -2,-0.4 6,-0.1 6,-0.2 -3,-0.0 -0.583 26.1 140.4-133.5 69.6 -1.2 3.8 -11.0 31 165 A P + 0 0 98 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.945 63.9 53.3 -75.0 -52.2 -1.5 5.5 -14.5 32 166 A E S S- 0 0 119 3,-1.0 5,-0.1 -3,-0.1 0, 0.0 -0.165 87.4-118.9 -76.7 175.1 -4.7 3.6 -15.6 33 167 A E S S+ 0 0 170 3,-0.0 3,-0.1 1,-0.0 -1,-0.1 -0.094 108.3 8.6-106.6 31.7 -7.9 3.4 -13.7 34 168 A Q S S+ 0 0 90 1,-0.1 16,-4.1 14,-0.1 2,-0.8 0.173 119.5 65.7-172.4 -40.2 -7.8 -0.4 -13.4 35 169 A W E + F 0 49C 83 14,-0.2 -3,-1.0 15,-0.1 2,-0.3 -0.888 63.8 174.0-106.0 104.6 -4.4 -1.6 -14.6 36 170 A W E - F 0 48C 34 12,-2.3 12,-3.3 -2,-0.8 2,-0.8 -0.778 36.7-110.3-109.5 154.6 -1.7 -0.3 -12.3 37 171 A N E +EF 29 47C 37 -8,-2.2 -9,-2.4 -2,-0.3 -8,-2.3 -0.766 51.1 159.2 -88.2 111.1 2.0 -1.1 -12.4 38 172 A A E -EF 27 46C 0 8,-2.2 8,-3.0 -2,-0.8 -11,-0.3 -0.816 35.9-112.9-127.5 167.3 2.9 -3.3 -9.4 39 173 A E E -EF 26 45C 19 -13,-2.6 -13,-1.6 -2,-0.3 6,-0.2 -0.677 23.4-138.5-101.4 156.3 5.6 -5.7 -8.5 40 174 A D > - 0 0 38 4,-1.0 3,-0.8 -2,-0.3 -14,-0.2 -0.029 48.0 -72.5 -93.8-160.2 5.4 -9.5 -8.0 41 175 A S T 3 S+ 0 0 108 1,-0.2 -16,-0.1 2,-0.1 -2,-0.0 0.275 137.7 44.0 -80.9 11.5 6.9 -11.7 -5.4 42 176 A E T 3 S- 0 0 164 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.321 122.0-101.6-132.2 -2.2 10.2 -11.2 -7.2 43 177 A G < + 0 0 27 -3,-0.8 2,-0.2 1,-0.3 -2,-0.1 0.220 68.1 155.0 96.0 -12.3 9.9 -7.4 -7.8 44 178 A K - 0 0 114 -5,-0.1 -4,-1.0 1,-0.1 2,-0.5 -0.311 36.5-143.9 -52.7 113.3 8.9 -8.0 -11.4 45 179 A R E + F 0 39C 130 -6,-0.2 -6,-0.3 -2,-0.2 2,-0.2 -0.735 39.9 131.8 -87.9 126.3 7.0 -4.9 -12.3 46 180 A G E - F 0 38C 7 -8,-3.0 -8,-2.2 -2,-0.5 2,-0.5 -0.815 58.5 -55.9-152.7-169.3 4.0 -5.4 -14.5 47 181 A M E -dF 16 37C 50 -32,-0.7 -30,-1.8 -2,-0.2 -10,-0.2 -0.720 48.1-171.5 -86.8 126.0 0.3 -4.6 -15.1 48 182 A I E - F 0 36C 1 -12,-3.3 -12,-2.3 -2,-0.5 2,-0.5 -0.966 25.0-119.9-121.5 134.6 -2.0 -5.7 -12.2 49 183 A P E > - F 0 35C 3 0, 0.0 4,-0.6 0, 0.0 -14,-0.2 -0.597 14.0-161.6 -75.0 121.1 -5.8 -5.6 -12.3 50 184 A V T 4 S+ 0 0 30 -16,-4.1 -15,-0.1 -2,-0.5 -16,-0.1 0.805 95.1 53.7 -69.7 -30.3 -7.2 -3.3 -9.7 51 185 A P T 4 S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 -16,-0.1 0.733 114.3 40.8 -75.0 -24.0 -10.5 -5.1 -10.1 52 186 A Y T 4 S+ 0 0 104 -18,-0.2 -46,-2.1 -3,-0.1 -45,-0.5 0.447 117.7 56.0-100.3 -5.0 -8.8 -8.4 -9.5 53 187 A V E < S-B 5 0A 8 -4,-0.6 -48,-0.3 -48,-0.3 2,-0.2 -0.927 73.1-139.9-128.5 152.6 -6.6 -7.0 -6.7 54 188 A E E -B 4 0A 112 -50,-2.0 -50,-1.2 -2,-0.3 2,-0.7 -0.646 27.5-100.9-108.0 166.1 -7.3 -5.2 -3.5 55 189 A K E +B 3 0A 137 -52,-0.2 -52,-0.2 -2,-0.2 -5,-0.0 -0.794 52.6 147.5 -91.2 117.1 -5.7 -2.3 -1.8 56 190 A Y 0 0 174 -54,-2.5 -53,-0.2 -2,-0.7 -1,-0.2 0.776 360.0 360.0-110.0 -65.9 -3.4 -3.5 1.1 57 191 A G 0 0 52 -55,-0.8 -55,-0.9 -30,-0.0 -1,-0.3 -0.460 360.0 360.0-124.3 360.0 -0.4 -1.2 1.4