==== 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 26-JUN-02 1M30 . 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) . 4003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 62.1 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 . 22 37.9 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 . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), 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 . 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 . 5 8.6 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 . 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 . 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 2 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 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 A 0 0 78 0, 0.0 55,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 99.6 2.1 0.0 -1.2 2 135 A E + 0 0 94 24,-0.1 2,-0.3 0, 0.0 54,-0.0 0.027 360.0 34.2 167.9 -37.5 3.4 3.4 -2.0 3 136 A Y + 0 0 103 24,-0.3 54,-2.2 54,-0.2 2,-0.3 -0.891 63.5 161.4-147.2 111.5 6.0 4.2 0.6 4 137 A V E -AB 26 56A 0 22,-1.0 22,-2.5 -2,-0.3 2,-0.4 -0.918 19.1-153.7-129.2 154.7 8.3 1.7 2.3 5 138 A R E -AB 25 55A 47 50,-1.5 50,-2.9 -2,-0.3 2,-0.5 -0.982 14.3-131.0-131.8 142.1 11.5 2.0 4.3 6 139 A A E +AB 24 54A 0 18,-1.3 17,-1.6 -2,-0.4 18,-1.3 -0.793 19.7 178.3 -94.4 129.7 14.3 -0.4 4.8 7 140 A L E S+A 22 0A 87 46,-1.0 15,-0.3 -2,-0.5 47,-0.1 -0.021 82.0 49.6-116.5 25.6 15.5 -1.0 8.3 8 141 A F S S- 0 0 123 13,-0.7 14,-0.4 45,-0.7 46,-0.1 0.384 93.9-143.9-137.6 -10.2 18.1 -3.6 7.4 9 142 A D + 0 0 62 12,-1.5 12,-0.3 44,-0.3 -2,-0.1 0.366 28.6 169.9 55.0 159.7 20.0 -1.8 4.6 10 143 A F - 0 0 85 10,-2.3 11,-0.1 -4,-0.1 -1,-0.1 0.209 19.6-156.3-165.3 -48.5 21.3 -3.8 1.7 11 144 A N + 0 0 96 9,-0.9 7,-0.1 7,-0.2 10,-0.0 0.940 16.2 177.4 50.1 93.3 22.5 -1.5 -1.1 12 145 A G - 0 0 21 5,-0.3 6,-0.2 0, 0.0 37,-0.0 0.944 44.0-106.5 -86.9 -68.8 22.3 -3.6 -4.2 13 146 A N - 0 0 134 4,-1.4 5,-0.2 0, 0.0 2,-0.0 0.123 48.6-112.7 158.5 -18.2 23.3 -1.4 -7.1 14 147 A D S S+ 0 0 73 3,-2.5 4,-0.1 34,-0.1 33,-0.1 -0.137 89.8 84.9 86.6 173.6 20.0 -0.7 -8.8 15 148 A E S S+ 0 0 145 31,-0.3 32,-0.1 1,-0.2 3,-0.1 0.577 123.8 12.8 69.8 9.0 18.9 -1.8 -12.3 16 149 A E S S+ 0 0 135 32,-0.1 2,-0.3 0, 0.0 32,-0.3 0.180 135.7 35.9 179.8 -27.0 17.9 -5.0 -10.5 17 150 A D S S- 0 0 44 30,-0.1 -3,-2.5 29,-0.1 -4,-1.4 -0.900 74.7-131.1-150.2 115.1 18.0 -4.3 -6.8 18 151 A L - 0 0 0 30,-1.4 2,-0.5 -2,-0.3 -7,-0.2 -0.544 27.7-132.8 -69.4 115.8 17.1 -1.0 -5.2 19 152 A P + 0 0 14 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.595 37.5 166.8 -75.0 121.2 19.9 -0.1 -2.8 20 153 A F - 0 0 2 -2,-0.5 -10,-2.3 21,-0.1 -9,-0.9 -0.746 25.9-128.2-127.8 175.1 18.5 0.9 0.6 21 154 A K > - 0 0 116 -12,-0.3 2,-1.8 -2,-0.2 -12,-1.5 -0.541 45.1 -80.6-115.5-177.9 19.8 1.6 4.1 22 155 A K E 3 S+A 7 0A 128 -14,-0.4 -15,-0.3 -15,-0.3 32,-0.1 -0.252 130.3 10.9 -80.2 49.5 18.8 0.4 7.5 23 156 A G E 3 S+ 0 0 44 -2,-1.8 -1,-0.3 -17,-1.6 -16,-0.2 0.421 90.8 149.9 147.4 35.2 16.0 3.0 7.5 24 157 A D E < -A 6 0A 32 -18,-1.3 -18,-1.3 -3,-1.2 2,-0.4 -0.563 39.7-127.5 -89.7 155.1 15.8 4.4 4.0 25 158 A I E +A 5 0A 50 -20,-0.2 17,-0.6 -2,-0.2 2,-0.3 -0.833 36.1 156.0-105.4 141.8 12.6 5.7 2.5 26 159 A L E -AC 4 41A 2 -22,-2.5 -22,-1.0 -2,-0.4 2,-0.4 -0.862 32.2-118.0-149.3-179.4 11.2 4.5 -0.8 27 160 A R E - C 0 40A 111 13,-1.7 13,-3.1 -24,-0.3 2,-0.7 -0.983 21.1-122.4-133.1 143.1 8.0 4.2 -2.8 28 161 A I E + C 0 39A 13 -2,-0.4 11,-0.2 11,-0.3 3,-0.1 -0.754 41.8 152.9 -87.2 117.3 6.2 1.2 -4.2 29 162 A R E + 0 0 121 9,-2.2 2,-0.3 -2,-0.7 10,-0.2 0.778 65.8 7.0-107.9 -48.8 5.7 1.5 -8.0 30 163 A D E - C 0 38A 90 8,-2.9 8,-1.6 17,-0.1 -1,-0.4 -0.852 51.2-161.6-133.0 167.6 5.5 -2.1 -9.1 31 164 A K + 0 0 111 -2,-0.3 6,-0.1 6,-0.2 17,-0.0 -0.598 22.1 157.1-155.1 84.3 5.3 -5.5 -7.6 32 165 A P S S+ 0 0 70 0, 0.0 5,-0.1 0, 0.0 2,-0.1 0.912 72.7 32.7 -75.0 -45.8 6.2 -8.4 -9.9 33 166 A E S S- 0 0 115 3,-0.9 5,-0.1 1,-0.1 0, 0.0 -0.288 75.6-128.0 -99.8-173.3 7.1 -10.8 -7.1 34 167 A E S S+ 0 0 170 -2,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.698 107.9 36.9-106.7 -32.2 5.7 -11.3 -3.5 35 168 A Q S S+ 0 0 121 1,-0.2 16,-2.3 15,-0.1 2,-0.5 0.784 119.5 50.8 -89.5 -33.1 9.0 -11.2 -1.6 36 169 A W E S- D 0 50A 62 14,-0.2 -3,-0.9 15,-0.1 2,-0.4 -0.920 71.0-166.7-110.7 132.1 10.6 -8.6 -3.8 37 170 A W E - D 0 49A 37 12,-3.1 12,-2.6 -2,-0.5 2,-1.3 -0.920 25.3-123.0-119.0 144.3 8.8 -5.3 -4.6 38 171 A N E +CD 30 48A 34 -8,-1.6 -8,-2.9 -2,-0.4 -9,-2.2 -0.712 46.2 166.4 -88.5 91.7 9.7 -2.8 -7.3 39 172 A A E -CD 28 47A 0 8,-1.8 8,-2.5 -2,-1.3 2,-0.5 -0.680 32.4-123.9-105.1 160.3 10.1 0.4 -5.3 40 173 A E E -CD 27 46A 36 -13,-3.1 -13,-1.7 -2,-0.2 6,-0.2 -0.898 21.4-130.8-108.7 132.5 11.7 3.6 -6.3 41 174 A D E > -C 26 0A 22 4,-1.8 3,-2.9 -2,-0.5 4,-0.2 -0.281 35.4 -97.8 -74.1 163.5 14.5 5.2 -4.4 42 175 A S T 3 S+ 0 0 92 -17,-0.6 -1,-0.1 1,-0.3 -16,-0.1 0.700 129.2 60.1 -53.9 -18.8 14.5 8.9 -3.3 43 176 A E T 3 S- 0 0 160 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.704 122.8-108.6 -81.6 -22.3 16.6 9.3 -6.4 44 177 A G < + 0 0 46 -3,-2.9 2,-0.6 1,-0.3 -2,-0.2 0.736 65.8 151.1 97.9 31.0 13.8 7.9 -8.6 45 178 A K - 0 0 56 -4,-0.2 -4,-1.8 2,-0.0 2,-0.7 -0.861 39.9-140.9 -99.8 122.4 15.4 4.6 -9.4 46 179 A R E +D 40 0A 161 -2,-0.6 -31,-0.3 -6,-0.2 2,-0.3 -0.740 42.7 140.4 -86.0 112.9 13.0 1.7 -10.1 47 180 A G E -D 39 0A 3 -8,-2.5 -8,-1.8 -2,-0.7 2,-0.3 -0.976 50.5-102.8-149.8 159.4 14.4 -1.4 -8.5 48 181 A M E +D 38 0A 50 -2,-0.3 -30,-1.4 -10,-0.3 -10,-0.3 -0.648 40.2 173.1 -87.5 141.2 13.2 -4.5 -6.7 49 182 A I E -D 37 0A 0 -12,-2.6 -12,-3.1 -2,-0.3 2,-0.2 -0.936 37.4 -87.0-142.9 163.2 13.8 -4.8 -2.9 50 183 A P E -D 36 0A 11 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 -0.523 22.0-157.2 -75.0 136.6 12.9 -7.2 -0.1 51 184 A V S > S+ 0 0 31 -16,-2.3 3,-1.0 -2,-0.2 -15,-0.1 0.789 96.4 53.9 -80.5 -30.7 9.6 -6.5 1.7 52 185 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -16,-0.1 0.704 105.6 54.1 -75.0 -21.2 10.8 -8.3 4.8 53 186 A Y T 3 S+ 0 0 86 -47,-0.1 -46,-1.0 2,-0.0 -45,-0.7 0.283 117.8 35.7 -94.0 8.3 13.8 -6.0 4.9 54 187 A V E < -B 6 0A 9 -3,-1.0 -48,-0.3 -48,-0.3 2,-0.2 -0.887 66.7-153.9-148.6 176.0 11.6 -3.0 4.8 55 188 A E E -B 5 0A 73 -50,-2.9 -50,-1.5 -2,-0.3 2,-0.3 -0.705 26.1 -88.6-140.6-169.2 8.3 -1.6 6.0 56 189 A K E -B 4 0A 99 -52,-0.3 2,-0.3 -2,-0.2 -52,-0.3 -0.717 31.5-146.5-109.3 160.8 5.6 0.9 5.2 57 190 A Y 0 0 117 -54,-2.2 -54,-0.2 -2,-0.3 -32,-0.0 -0.822 360.0 360.0-124.6 163.9 5.3 4.5 6.1 58 191 A G 0 0 88 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.324 360.0 360.0-123.2 360.0 2.4 6.9 7.0