==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/PROTEIN BINDING 12-NOV-07 2JXC . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR SUBSTRATE 15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.RUMPF,B.SIMON,N.JUNG,T.MARITZEN,V.HAUCKE,M.SATTLER,Y.GROEM . 135 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 57.0 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 . 6 4.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 1 0 0 1 0 1 0 1 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 . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 121 A P 0 0 152 0, 0.0 4,-0.1 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0 73.1 -14.7 9.8 -8.3 2 122 A W - 0 0 37 1,-0.1 87,-0.3 2,-0.1 86,-0.1 -0.209 360.0-131.9 -56.4 127.5 -12.2 8.7 -5.7 3 123 A A S S+ 0 0 12 85,-1.8 2,-2.0 1,-0.2 86,-0.1 0.784 92.9 76.4 -54.1 -39.5 -11.2 5.1 -6.5 4 124 A V S S- 0 0 0 59,-0.1 -1,-0.2 4,-0.1 -2,-0.1 -0.576 81.2-151.4 -77.7 81.6 -11.7 3.8 -3.0 5 125 A K >> - 0 0 105 -2,-2.0 4,-2.8 1,-0.1 3,-2.4 -0.299 28.4-107.7 -50.8 131.9 -15.4 3.6 -3.1 6 126 A P H 3> S+ 0 0 102 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.688 121.6 60.6 -33.5 -31.8 -16.8 4.1 0.4 7 127 A E H 3> S+ 0 0 147 2,-0.2 4,-1.3 3,-0.2 -3,-0.1 0.895 113.0 35.2 -66.4 -39.2 -17.6 0.3 0.4 8 128 A D H <> S+ 0 0 17 -3,-2.4 4,-2.4 2,-0.2 5,-0.2 0.838 116.0 56.4 -86.3 -34.4 -13.9 -0.5 -0.1 9 129 A K H X S+ 0 0 36 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.932 109.0 45.4 -57.2 -50.3 -12.9 2.4 2.1 10 130 A A H X S+ 0 0 57 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.881 112.8 51.3 -65.4 -36.8 -15.0 1.1 4.9 11 131 A K H X S+ 0 0 86 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.868 111.9 47.3 -62.7 -38.3 -13.6 -2.4 4.3 12 132 A Y H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.805 106.4 57.0 -75.0 -31.0 -10.2 -0.9 4.4 13 133 A D H X S+ 0 0 52 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.772 103.9 56.6 -64.9 -26.3 -11.1 1.0 7.6 14 134 A A H X S+ 0 0 58 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.944 112.4 37.1 -72.5 -48.5 -11.9 -2.5 8.9 15 135 A I H X S+ 0 0 25 -4,-1.6 4,-0.6 2,-0.2 -2,-0.2 0.886 116.7 57.0 -67.9 -37.5 -8.4 -3.9 8.3 16 136 A F H >< S+ 0 0 4 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.968 109.4 42.3 -52.0 -59.9 -7.1 -0.4 9.3 17 137 A D H >< S+ 0 0 111 -4,-3.0 3,-2.0 1,-0.3 -1,-0.2 0.810 104.4 66.9 -60.2 -31.0 -8.7 -0.5 12.7 18 138 A S H 3< S+ 0 0 82 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.669 96.5 56.0 -68.1 -15.0 -7.7 -4.2 13.1 19 139 A L T << S- 0 0 21 -3,-1.8 -1,-0.3 -4,-0.6 -2,-0.2 0.423 114.4-116.7 -95.6 -0.2 -4.1 -3.0 13.2 20 140 A S < - 0 0 97 -3,-2.0 -3,-0.1 -4,-0.2 -2,-0.1 0.997 44.7-148.0 59.6 69.0 -4.7 -0.6 16.1 21 141 A P - 0 0 38 0, 0.0 2,-0.7 0, 0.0 5,-0.2 0.075 12.1-108.3 -68.2 174.3 -3.9 2.6 14.2 22 142 A V B > S-A 25 0A 64 3,-3.8 3,-1.4 1,-0.1 -2,-0.0 -0.878 86.7 -39.6-107.7 97.2 -2.4 5.8 15.2 23 143 A N T 3 S- 0 0 151 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.741 122.8 -44.8 60.7 26.8 -5.0 8.6 15.2 24 144 A G T 3 S+ 0 0 13 1,-0.4 38,-1.4 37,-0.1 2,-0.4 0.616 125.0 103.0 88.2 13.0 -6.5 7.2 12.0 25 145 A F E < -AB 22 61A 45 -3,-1.4 -3,-3.8 36,-0.2 -1,-0.4 -0.965 52.0-162.5-123.9 144.2 -3.0 6.7 10.5 26 146 A L E - B 0 60A 0 34,-2.4 34,-4.1 -2,-0.4 2,-0.2 -0.943 11.4-142.9-121.4 152.2 -1.0 3.6 10.1 27 147 A S E >> - B 0 59A 28 -2,-0.3 4,-3.3 32,-0.2 3,-2.2 -0.721 29.6 -96.0-118.1 170.8 2.7 3.2 9.4 28 148 A G H 3> S+ 0 0 6 30,-0.6 4,-2.5 1,-0.3 31,-0.1 0.723 115.8 63.5 -57.1 -33.5 4.9 1.0 7.4 29 149 A D H 34 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.823 121.9 24.2 -60.9 -30.9 5.8 -1.4 10.2 30 150 A K H <> S+ 0 0 70 -3,-2.2 4,-0.9 2,-0.1 -2,-0.2 0.807 126.0 49.4 -96.5 -44.3 2.1 -2.3 10.4 31 151 A V H >X S+ 0 0 0 -4,-3.3 4,-1.6 1,-0.2 3,-0.9 0.917 102.1 61.7 -66.1 -44.0 1.0 -1.4 6.9 32 152 A K H 3X S+ 0 0 11 -4,-2.5 4,-3.0 1,-0.3 3,-0.4 0.896 104.6 47.1 -51.5 -51.3 3.9 -3.3 5.1 33 153 A P H 34 S+ 0 0 4 0, 0.0 89,-1.0 0, 0.0 91,-0.3 0.737 111.0 52.4 -66.2 -21.2 2.8 -6.7 6.5 34 154 A V H << S+ 0 0 0 -4,-0.9 -2,-0.2 -3,-0.9 3,-0.2 0.674 110.1 49.1 -81.4 -19.4 -0.8 -5.8 5.4 35 155 A L H >< S+ 0 0 0 -4,-1.6 3,-1.7 -3,-0.4 5,-0.3 0.885 105.5 55.5 -75.1 -42.8 0.9 -5.1 2.1 36 156 A L T 3< S+ 0 0 27 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.380 79.0 96.7 -71.2 4.0 2.5 -8.5 2.4 37 157 A N T 3 S+ 0 0 0 -5,-0.2 90,-0.5 -3,-0.2 -1,-0.3 0.684 85.5 56.8 -58.3 -19.9 -1.1 -9.7 2.8 38 158 A S S < S- 0 0 9 -3,-1.7 35,-0.0 2,-0.1 87,-0.0 -0.466 98.3-110.6-105.7 176.9 -0.6 -10.4 -0.9 39 159 A K S S+ 0 0 143 -2,-0.2 -3,-0.1 88,-0.1 -2,-0.0 0.245 80.3 124.3 -87.8 10.2 1.9 -12.4 -2.9 40 160 A L - 0 0 31 -5,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.406 61.9-120.0 -76.1 147.2 3.3 -9.1 -4.1 41 161 A P >> - 0 0 74 0, 0.0 4,-2.4 0, 0.0 3,-1.1 -0.530 24.7-108.0 -89.1 157.9 6.9 -8.1 -3.7 42 162 A V H 3> S+ 0 0 26 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.659 113.6 67.2 -62.1 -19.4 8.3 -5.1 -1.7 43 163 A D H 3> S+ 0 0 98 2,-0.2 4,-1.6 3,-0.2 -1,-0.3 0.938 112.1 31.0 -65.2 -46.2 9.2 -3.3 -5.0 44 164 A I H <> S+ 0 0 42 -3,-1.1 4,-3.1 2,-0.2 -2,-0.2 0.890 120.3 53.4 -78.0 -38.9 5.6 -2.9 -6.0 45 165 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.882 112.6 45.3 -62.0 -38.8 4.4 -2.7 -2.4 46 166 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.878 112.1 50.0 -72.0 -39.2 6.9 0.0 -1.8 47 167 A R H X S+ 0 0 112 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.926 111.4 49.9 -65.0 -42.3 6.0 1.8 -5.0 48 168 A V H X S+ 0 0 9 -4,-3.1 4,-3.5 2,-0.2 3,-0.3 0.935 110.8 50.3 -59.3 -47.7 2.3 1.6 -4.0 49 169 A W H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.941 108.5 51.5 -51.1 -52.6 3.2 3.0 -0.5 50 170 A E H < S+ 0 0 17 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.786 118.6 38.0 -63.9 -29.7 5.1 5.9 -2.0 51 171 A L H < S+ 0 0 21 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.855 114.8 53.5 -81.8 -41.5 2.1 6.7 -4.2 52 172 A S H < S+ 0 0 0 -4,-3.5 2,-1.6 1,-0.2 15,-0.2 0.774 92.8 72.7 -71.7 -29.8 -0.6 5.9 -1.6 53 173 A D >< + 0 0 0 -4,-2.5 3,-0.6 -5,-0.2 -1,-0.2 -0.651 64.1 175.1 -87.4 83.6 0.8 8.2 1.1 54 174 A I T 3 S+ 0 0 41 -2,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.890 77.4 42.7 -58.5 -45.8 -0.2 11.4 -0.6 55 175 A D T 3 S- 0 0 64 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.648 97.7-141.7 -79.7 -12.7 0.9 13.8 2.2 56 176 A H < + 0 0 73 -3,-0.6 -2,-0.1 3,-0.1 4,-0.1 0.837 52.2 144.3 52.2 40.0 4.1 11.7 2.6 57 177 A D S S- 0 0 69 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.450 75.5-105.8 -82.8 -1.1 3.9 12.2 6.3 58 178 A G S S+ 0 0 24 1,-0.3 -30,-0.6 -5,-0.1 2,-0.3 0.439 95.5 89.0 89.3 -0.4 5.3 8.7 6.6 59 179 A M E S-B 27 0A 54 -32,-0.1 2,-0.8 -31,-0.1 -2,-0.4 -0.962 76.6-125.6-129.7 150.1 1.9 7.4 7.7 60 180 A L E -B 26 0A 0 -34,-4.1 -34,-2.4 -2,-0.3 -7,-0.1 -0.837 28.2-150.3 -98.8 107.8 -1.0 6.0 5.7 61 181 A D E > -B 25 0A 22 -2,-0.8 4,-3.5 -36,-0.2 5,-0.4 -0.249 36.2 -94.0 -69.6 162.8 -4.1 8.0 6.6 62 182 A R H > S+ 0 0 111 -38,-1.4 4,-1.3 1,-0.2 -1,-0.1 0.878 132.0 38.4 -46.2 -41.7 -7.5 6.2 6.4 63 183 A D H > S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 115.5 51.8 -74.4 -43.0 -7.8 7.7 2.9 64 184 A E H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.864 113.9 44.0 -65.4 -37.0 -4.1 7.2 1.9 65 185 A F H X S+ 0 0 0 -4,-3.5 4,-3.2 2,-0.3 5,-0.4 0.845 106.4 58.9 -74.9 -38.0 -4.2 3.5 3.0 66 186 A A H X S+ 0 0 0 -4,-1.3 4,-1.5 -5,-0.4 -2,-0.2 0.885 108.1 49.8 -56.8 -36.3 -7.5 3.0 1.3 67 187 A V H X S+ 0 0 1 -4,-1.9 4,-1.8 -15,-0.2 -2,-0.3 0.942 111.3 48.0 -61.6 -51.4 -5.5 4.1 -1.8 68 188 A A H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 3,-0.4 0.954 113.8 43.9 -57.3 -56.0 -2.7 1.6 -1.0 69 189 A M H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.3 -1,-0.2 0.784 109.7 57.4 -66.9 -28.2 -4.9 -1.4 -0.4 70 190 A F H X S+ 0 0 60 -4,-1.5 4,-1.4 -5,-0.4 -1,-0.3 0.892 109.1 46.3 -65.0 -37.5 -7.0 -0.5 -3.5 71 191 A L H X S+ 0 0 10 -4,-1.8 4,-1.5 -3,-0.4 -2,-0.2 0.769 108.0 58.0 -75.8 -25.3 -3.8 -0.7 -5.5 72 192 A V H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 3,-0.3 0.951 108.5 43.1 -70.8 -49.0 -2.9 -3.9 -3.8 73 193 A Y H X S+ 0 0 53 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.847 106.7 65.6 -61.5 -33.2 -6.1 -5.7 -5.0 74 194 A C H <>S+ 0 0 23 -4,-1.4 5,-2.3 1,-0.2 -1,-0.2 0.918 104.6 42.9 -54.6 -44.9 -5.4 -4.0 -8.3 75 195 A A H ><5S+ 0 0 31 -4,-1.5 3,-1.1 -3,-0.3 -1,-0.2 0.909 117.1 46.1 -68.7 -42.1 -2.3 -6.1 -8.8 76 196 A L H 3<5S+ 0 0 17 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.827 104.1 62.8 -68.4 -32.8 -4.0 -9.3 -7.5 77 197 A E T 3<5S- 0 0 95 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.198 122.1-107.0 -80.8 15.5 -7.0 -8.6 -9.7 78 198 A K T < 5S+ 0 0 83 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.830 77.1 135.9 66.0 34.4 -4.7 -8.9 -12.7 79 199 A E < - 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