==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (ONCOGENE PROTEIN/PEPTIDE) 24-JAN-95 1CKA . COMPND 2 MOLECULE: C-CRK N-TERMINAL SH3 DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.WU,J.KURIYAN . 64 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 31.2 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 3 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.8 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+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 1 2 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 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 1 134 A A 0 0 116 0, 0.0 2,-0.6 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 -91.1 96.8 127.3 20.9 2 135 A E + 0 0 73 26,-0.4 26,-3.1 54,-0.0 2,-0.3 -0.898 360.0 176.6-109.7 115.6 100.6 127.5 20.5 3 136 A Y E -A 27 0A 133 -2,-0.6 2,-0.3 24,-0.2 24,-0.2 -0.872 9.0-173.8-117.5 146.4 102.2 130.9 21.2 4 137 A V E -A 26 0A 3 22,-2.6 22,-2.6 -2,-0.3 2,-0.4 -0.887 18.0-134.7-129.8 160.4 105.8 132.0 21.2 5 138 A R E -AB 25 55A 112 50,-2.7 50,-2.3 -2,-0.3 2,-0.2 -0.970 25.8-113.9-119.1 135.2 107.4 135.3 22.2 6 139 A A E - B 0 54A 2 18,-2.9 17,-2.5 -2,-0.4 48,-0.3 -0.513 23.2-172.4 -68.7 128.4 110.0 137.0 20.1 7 140 A L S S+ 0 0 57 46,-3.6 2,-0.3 -2,-0.2 47,-0.2 0.641 74.0 14.4 -90.9 -20.4 113.4 137.2 21.9 8 141 A F S S- 0 0 70 45,-1.0 -1,-0.2 13,-0.1 2,-0.1 -0.937 88.6 -91.1-148.2 163.1 114.9 139.5 19.1 9 142 A D - 0 0 81 -2,-0.3 2,-0.3 12,-0.2 12,-0.3 -0.505 42.1-169.2 -74.6 154.4 113.8 141.6 16.2 10 143 A F B +F 20 0B 8 10,-2.9 10,-2.4 -2,-0.1 -4,-0.0 -0.984 24.3 164.3-147.4 132.2 113.7 139.8 12.9 11 144 A N - 0 0 107 -2,-0.3 -1,-0.1 8,-0.2 6,-0.1 0.699 34.7-151.8-113.3 -40.8 113.2 141.2 9.4 12 145 A G - 0 0 25 1,-0.1 -2,-0.0 6,-0.1 37,-0.0 0.276 20.0-122.3 81.0 147.3 114.3 138.3 7.1 13 146 A N S S+ 0 0 160 3,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.543 87.6 76.6-100.3 -9.8 115.8 138.3 3.6 14 147 A D S > S- 0 0 84 1,-0.1 3,-1.9 -3,-0.0 0, 0.0 -0.804 79.6-129.4-103.7 146.1 113.1 136.2 2.0 15 148 A E T 3 S+ 0 0 197 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.757 107.0 62.5 -63.5 -22.6 109.6 137.4 1.0 16 149 A E T 3 S+ 0 0 98 31,-0.1 32,-2.6 2,-0.1 -1,-0.3 0.578 83.8 107.0 -76.9 -12.0 108.0 134.5 2.8 17 150 A D B < -c 48 0A 15 -3,-1.9 32,-0.2 30,-0.3 29,-0.1 -0.436 66.6-137.6 -73.4 143.2 109.4 135.7 6.1 18 151 A L - 0 0 2 30,-2.6 29,-0.1 -2,-0.1 -6,-0.1 -0.887 20.4-143.3-100.3 109.8 107.3 137.3 8.8 19 152 A P + 0 0 57 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.415 29.7 165.0 -69.8 150.7 109.1 140.3 10.3 20 153 A F B -F 10 0B 6 -10,-2.4 -10,-2.9 -2,-0.1 2,-0.3 -0.954 28.8-123.5-155.7 170.4 108.6 140.9 14.1 21 154 A K > - 0 0 107 -2,-0.3 3,-2.7 -12,-0.3 -15,-0.3 -0.911 43.5 -81.8-122.4 150.0 110.1 142.8 17.0 22 155 A K T 3 S+ 0 0 147 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.178 118.3 28.0 -47.0 129.9 111.5 141.6 20.3 23 156 A G T 3 S+ 0 0 42 -17,-2.5 -1,-0.3 1,-0.3 -16,-0.1 0.121 85.5 133.8 103.1 -24.5 108.5 141.1 22.7 24 157 A D < - 0 0 66 -3,-2.7 -18,-2.9 -19,-0.1 2,-0.5 -0.320 51.4-135.1 -60.4 146.2 105.9 140.3 20.0 25 158 A I E -A 5 0A 81 -20,-0.2 2,-0.4 -3,-0.1 17,-0.3 -0.901 25.7-173.0-105.7 124.7 103.6 137.3 20.7 26 159 A L E -A 4 0A 0 -22,-2.6 -22,-2.6 -2,-0.5 2,-0.5 -0.902 18.8-135.1-120.9 145.6 103.1 135.1 17.6 27 160 A R E -AD 3 40A 71 13,-2.8 13,-2.5 -2,-0.4 2,-0.4 -0.890 22.7-128.2-101.9 131.8 100.8 132.1 17.2 28 161 A I E + D 0 39A 11 -26,-3.1 -26,-0.4 -2,-0.5 11,-0.3 -0.630 31.0 170.4 -82.3 127.9 102.3 129.0 15.6 29 162 A R E + 0 0 95 9,-3.0 2,-0.3 -2,-0.4 10,-0.2 0.751 61.4 1.1-106.1 -31.2 100.4 127.7 12.6 30 163 A D E - D 0 38A 95 8,-1.7 8,-2.3 3,-0.0 -1,-0.3 -0.991 44.9-149.6-160.1 152.6 102.6 125.0 11.1 31 164 A K + 0 0 91 -2,-0.3 6,-0.2 6,-0.2 3,-0.0 -0.668 28.1 158.6-126.1 72.5 106.0 123.3 11.5 32 165 A P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.701 75.8 20.7 -68.9 -16.3 107.1 122.4 7.9 33 166 A E S S- 0 0 73 3,-0.9 3,-0.1 -3,-0.1 -3,-0.0 -0.956 84.0-111.3-144.4 164.0 110.7 122.3 9.2 34 167 A E S S+ 0 0 167 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.906 113.9 25.7 -65.3 -42.3 112.4 121.9 12.6 35 168 A Q S S+ 0 0 82 29,-0.2 16,-2.7 1,-0.1 2,-0.4 0.426 115.8 58.9-106.4 -1.2 113.8 125.4 12.7 36 169 A W E + E 0 50A 6 14,-0.2 -3,-0.9 -3,-0.1 2,-0.3 -0.988 64.5 179.1-132.1 117.9 111.5 127.5 10.5 37 170 A W E - E 0 49A 23 12,-2.2 12,-2.4 -2,-0.4 2,-0.5 -0.849 30.5-117.9-119.4 154.1 107.8 127.7 11.4 38 171 A N E +DE 30 48A 28 -8,-2.3 -9,-3.0 -2,-0.3 -8,-1.7 -0.800 44.1 174.0 -90.6 132.6 104.8 129.5 9.9 39 172 A A E -DE 28 47A 0 8,-2.6 8,-1.7 -2,-0.5 2,-0.4 -0.894 27.9-133.3-137.2 166.9 103.3 131.9 12.4 40 173 A E E -DE 27 46A 58 -13,-2.5 -13,-2.8 -2,-0.3 6,-0.2 -0.974 19.4-147.3-124.5 135.1 100.6 134.6 12.7 41 174 A D > - 0 0 25 4,-2.5 3,-2.2 -2,-0.4 -15,-0.1 -0.342 38.0 -89.0 -94.1 178.4 101.1 138.0 14.3 42 175 A S T 3 S+ 0 0 123 1,-0.3 -16,-0.1 -17,-0.3 -1,-0.0 0.610 127.4 52.4 -64.8 -14.4 98.7 140.2 16.3 43 176 A E T 3 S- 0 0 159 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.239 122.0-105.8 -98.5 0.9 97.5 142.0 13.0 44 177 A G S < S+ 0 0 35 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.495 70.5 146.5 87.6 4.2 96.8 138.6 11.4 45 178 A K - 0 0 112 -5,-0.0 -4,-2.5 1,-0.0 2,-0.3 -0.485 33.0-151.1 -75.1 147.5 99.8 138.6 9.1 46 179 A R E + E 0 40A 158 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.881 29.6 122.4-119.5 151.4 101.5 135.2 8.3 47 180 A G E - E 0 39A 4 -8,-1.7 -8,-2.6 -2,-0.3 -30,-0.3 -0.971 56.1 -63.8 174.4 175.9 105.0 134.2 7.5 48 181 A M E -cE 17 38A 14 -32,-2.6 -30,-2.6 -2,-0.3 -10,-0.2 -0.595 44.0-171.6 -84.0 139.9 108.0 132.1 8.3 49 182 A I E - E 0 37A 0 -12,-2.4 -12,-2.2 -2,-0.3 2,-0.6 -0.979 26.4-115.1-133.3 143.2 109.9 132.7 11.5 50 183 A P E > - E 0 36A 0 0, 0.0 3,-2.0 0, 0.0 -14,-0.2 -0.687 19.8-143.2 -79.9 122.1 113.3 131.3 12.9 51 184 A V G > S+ 0 0 20 -16,-2.7 3,-2.0 -2,-0.6 -15,-0.1 0.838 95.6 62.6 -53.0 -41.0 112.8 129.2 16.0 52 185 A P G 3 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 -16,-0.1 0.690 97.0 60.9 -60.2 -19.2 116.0 130.3 17.7 53 186 A Y G < S+ 0 0 26 -3,-2.0 -46,-3.6 6,-0.1 -45,-1.0 0.434 104.7 53.4 -87.0 -1.2 114.6 133.9 17.8 54 187 A V E < -B 6 0A 8 -3,-2.0 2,-0.3 -48,-0.3 -48,-0.2 -0.897 63.0-151.3-132.3 166.0 111.6 133.0 19.9 55 188 A E E B 5 0A 75 -50,-2.3 -50,-2.7 -2,-0.3 -2,-0.0 -0.884 360.0 360.0-131.3 158.6 110.7 131.2 23.2 56 189 A K 0 0 143 -2,-0.3 -52,-0.2 -52,-0.2 -54,-0.0 -0.340 360.0 360.0 -66.1 360.0 107.6 129.3 24.3 57 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 1 B P 0 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.3 122.9 140.8 18.3 59 2 B P - 0 0 60 0, 0.0 3,-0.1 0, 0.0 -6,-0.1 -0.030 360.0 -89.9 -64.4 170.8 120.5 137.9 17.7 60 3 B P - 0 0 44 0, 0.0 -7,-0.0 0, 0.0 2,-0.0 -0.212 63.1 -65.0 -77.0 174.9 121.4 134.2 17.6 61 4 B A - 0 0 85 1,-0.1 -8,-0.0 -9,-0.1 0, 0.0 -0.344 51.2-120.1 -62.2 139.7 122.5 132.4 14.4 62 5 B L - 0 0 78 -3,-0.1 -1,-0.1 -10,-0.1 3,-0.1 -0.716 32.3-124.4 -80.8 124.0 119.8 132.2 11.7 63 6 B P - 0 0 18 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.318 26.9-102.6 -69.2 152.5 119.1 128.5 11.0 64 7 B P 0 0 116 0, 0.0 -29,-0.2 0, 0.0 -28,-0.0 -0.433 360.0 360.0 -70.3 152.8 119.5 127.3 7.4 65 8 B K 0 0 93 -3,-0.1 -3,-0.0 -2,-0.1 -32,-0.0 -0.745 360.0 360.0 -92.0 360.0 116.2 126.7 5.6