==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-APR-13 4K81 . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.QAMRA,S.R.HUBBARD . 1660 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 74145.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1139 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 110 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 307 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 157 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 377 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.3 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 4 1 3 6 5 2 4 7 1 1 3 0 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 3 3 2 4 4 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 . 10 11 1 13 7 5 3 4 0 4 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 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 1 106 A K 0 0 216 0, 0.0 20,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 77.2 -12.6 30.8 -1.5 2 107 A K E -A 20 0A 139 18,-0.3 2,-0.4 19,-0.1 16,-0.0 -0.943 360.0-166.1-130.2 150.6 -11.0 28.6 -4.2 3 108 A Q E -A 19 0A 80 16,-3.0 16,-2.7 -2,-0.3 2,-0.6 -0.996 19.7-134.8-135.2 136.0 -7.9 26.3 -4.5 4 109 A V E -A 18 0A 51 -2,-0.4 2,-0.3 14,-0.3 14,-0.3 -0.754 33.1-177.1 -80.5 120.9 -6.2 24.8 -7.5 5 110 A I E -A 17 0A 6 12,-3.5 12,-3.4 -2,-0.6 2,-0.5 -0.904 20.1-139.2-119.6 155.0 -5.5 21.1 -6.8 6 111 A K E -A 16 0A 75 -2,-0.3 74,-0.6 10,-0.3 2,-0.5 -0.947 14.0-164.1-110.6 130.2 -3.7 18.4 -8.8 7 112 A V E -Ab 15 80A 4 8,-2.6 8,-2.3 -2,-0.5 2,-0.2 -0.964 10.3-151.7-118.4 128.5 -5.1 14.9 -8.9 8 113 A Y E -Ab 14 81A 54 72,-2.9 74,-2.2 -2,-0.5 6,-0.2 -0.640 2.2-148.4 -97.8 154.2 -2.9 12.0 -10.2 9 114 A S > - 0 0 30 4,-2.3 3,-1.8 -2,-0.2 74,-0.1 -0.595 39.3 -94.9-103.2 174.7 -3.7 8.7 -11.9 10 115 A E T 3 S+ 0 0 83 72,-0.3 73,-0.1 1,-0.3 -2,-0.0 0.862 124.4 60.1 -58.4 -40.3 -1.8 5.4 -11.6 11 116 A D T 3 S- 0 0 96 1,-0.1 -1,-0.3 281,-0.0 3,-0.1 0.377 118.4-113.7 -66.4 3.2 0.2 6.3 -14.8 12 117 A E S < S+ 0 0 78 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.603 76.4 129.4 67.6 13.0 1.5 9.4 -12.9 13 118 A T - 0 0 20 277,-0.1 -4,-2.3 279,-0.1 2,-0.3 -0.448 41.2-159.2 -82.3 173.1 -0.3 11.8 -15.2 14 119 A S E -A 8 0A 12 -6,-0.2 276,-2.7 276,-0.2 2,-0.4 -0.984 19.6-146.9-155.4 156.4 -2.4 14.5 -13.5 15 120 A R E -AC 7 289A 48 -8,-2.3 -8,-2.6 -2,-0.3 2,-0.3 -1.000 18.8-137.9-129.6 133.8 -5.2 16.9 -13.9 16 121 A A E -A 6 0A 5 272,-2.2 272,-0.4 -2,-0.4 271,-0.4 -0.700 19.8-171.3 -88.4 140.8 -5.5 20.3 -12.2 17 122 A L E -A 5 0A 2 -12,-3.4 -12,-3.5 -2,-0.3 2,-0.7 -0.993 19.0-146.3-130.4 138.7 -8.9 21.4 -10.8 18 123 A D E +A 4 0A 21 1063,-0.5 -14,-0.3 -2,-0.4 -2,-0.0 -0.936 37.5 171.6-103.1 114.2 -9.9 24.8 -9.4 19 124 A V E -A 3 0A 0 -16,-2.7 -16,-3.0 -2,-0.7 1062,-0.1 -0.891 37.0 -98.2-131.2 151.0 -12.3 24.0 -6.7 20 125 A P E > -A 2 0A 47 0, 0.0 3,-1.4 0, 0.0 -18,-0.3 -0.283 37.7-116.4 -64.2 153.3 -14.2 25.7 -3.8 21 126 A S T 3 S+ 0 0 41 -20,-2.3 45,-0.4 1,-0.3 46,-0.2 0.735 111.6 56.8 -68.4 -20.8 -12.7 25.4 -0.4 22 127 A D T 3 S+ 0 0 118 -21,-0.3 -1,-0.3 44,-0.1 2,-0.1 0.190 77.9 133.4 -93.5 19.6 -15.6 23.5 1.0 23 128 A I < - 0 0 12 -3,-1.4 42,-1.8 41,-0.1 43,-0.5 -0.464 46.0-140.2 -78.8 141.7 -15.5 20.7 -1.6 24 129 A T B > -L 64 0B 20 40,-0.2 4,-2.0 -2,-0.1 40,-0.2 -0.542 23.6-111.4 -92.4 162.4 -15.8 17.1 -0.4 25 130 A A H > S+ 0 0 2 38,-2.0 4,-2.8 35,-0.4 5,-0.2 0.925 120.1 55.5 -53.9 -46.9 -13.9 14.0 -1.6 26 131 A R H > S+ 0 0 27 35,-2.5 4,-2.4 1,-0.2 5,-0.2 0.948 107.8 48.6 -49.7 -51.4 -17.2 12.7 -3.1 27 132 A D H > S+ 0 0 75 34,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.871 110.5 49.9 -66.5 -34.0 -17.7 15.9 -5.1 28 133 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.941 110.9 50.2 -67.5 -43.4 -14.1 15.8 -6.5 29 134 A C H X S+ 0 0 13 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.913 112.1 47.5 -56.9 -42.2 -14.6 12.1 -7.5 30 135 A Q H X S+ 0 0 27 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.898 110.2 52.0 -73.4 -39.3 -17.8 13.0 -9.3 31 136 A L H X S+ 0 0 15 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.938 112.9 45.6 -55.2 -47.0 -16.3 15.9 -11.0 32 137 A L H X S+ 0 0 3 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.859 108.5 55.4 -74.3 -32.1 -13.5 13.7 -12.2 33 138 A I H X>S+ 0 0 4 -4,-2.7 5,-2.2 -5,-0.2 4,-0.5 0.933 112.2 44.3 -58.6 -43.5 -15.9 10.9 -13.3 34 139 A L H ><5S+ 0 0 7 -4,-2.2 3,-0.9 1,-0.2 842,-0.2 0.933 114.5 47.8 -69.4 -42.4 -17.7 13.5 -15.5 35 140 A K H 3<5S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.755 115.2 44.8 -70.5 -29.9 -14.5 15.0 -16.9 36 141 A N H 3<5S- 0 0 34 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.395 109.1-119.6 -95.7 -1.7 -12.9 11.7 -17.8 37 142 A H T <<5 + 0 0 67 -3,-0.9 -3,-0.2 -4,-0.5 2,-0.1 0.885 61.3 149.6 62.8 42.9 -16.0 10.2 -19.3 38 143 A Y < - 0 0 82 -5,-2.2 2,-0.5 -6,-0.2 838,-0.2 -0.416 49.6-112.7 -95.9 176.5 -16.1 7.4 -16.8 39 144 A I - 0 0 79 -2,-0.1 2,-0.6 836,-0.1 831,-0.1 -0.949 34.8-111.4-113.4 130.2 -19.1 5.5 -15.5 40 145 A D + 0 0 7 -2,-0.5 -10,-0.0 830,-0.3 833,-0.0 -0.515 43.7 164.2 -71.6 115.1 -19.9 6.0 -11.8 41 146 A D - 0 0 63 -2,-0.6 -1,-0.2 1077,-0.0 1077,-0.0 0.699 48.7-124.9 -95.2 -30.1 -19.1 2.7 -10.0 42 147 A H S S+ 0 0 44 1076,-0.1 -2,-0.1 200,-0.1 1077,-0.0 0.239 98.8 90.7 83.4 -4.4 -19.1 4.1 -6.5 43 148 A S + 0 0 11 45,-0.1 42,-2.3 2,-0.0 40,-0.1 0.615 54.3 113.2 -92.5 -13.7 -15.7 2.5 -6.3 44 149 A W E -D 84 0A 34 40,-0.2 2,-0.3 38,-0.1 40,-0.2 -0.338 49.4-179.0 -57.0 135.2 -13.9 5.7 -7.5 45 150 A T E -D 83 0A 0 38,-1.5 38,-1.8 -16,-0.1 2,-0.4 -0.998 33.0-135.0-145.8 142.8 -11.9 7.1 -4.7 46 151 A L E -D 82 0A 0 13,-0.5 13,-3.4 -2,-0.3 2,-0.4 -0.846 29.3-161.2 -92.2 133.0 -9.6 10.0 -3.8 47 152 A F E -DE 81 58A 7 34,-2.3 34,-1.8 -2,-0.4 2,-0.7 -0.940 17.8-139.5-115.0 138.7 -6.4 8.8 -1.9 48 153 A E E -DE 80 57A 6 9,-2.6 9,-1.8 -2,-0.4 2,-0.5 -0.885 28.8-165.9 -91.1 115.2 -4.0 10.8 0.3 49 154 A H E -DE 79 56A 27 30,-3.0 30,-2.6 -2,-0.7 7,-0.2 -0.918 14.7-166.0-115.3 120.0 -0.6 9.5 -0.7 50 155 A L E >>> - E 0 55A 3 5,-2.4 5,-1.5 -2,-0.5 3,-1.1 -0.830 7.2-176.4-108.9 92.6 2.5 10.2 1.4 51 156 A P T 345S+ 0 0 51 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.768 74.5 60.3 -65.6 -32.0 5.5 9.3 -0.8 52 157 A H T 345S+ 0 0 112 24,-0.4 25,-0.1 1,-0.2 -2,-0.0 0.690 116.6 31.9 -72.0 -19.8 8.3 10.0 1.7 53 158 A I T <45S- 0 0 72 -3,-1.1 -1,-0.2 2,-0.2 130,-0.1 0.426 107.5-120.5-115.4 -0.6 7.0 7.4 4.2 54 159 A G T <5 + 0 0 19 -4,-0.8 127,-2.8 -3,-0.2 129,-0.3 0.786 69.4 115.3 71.2 32.8 5.5 4.9 1.7 55 160 A V E < -EF 50 180A 9 -5,-1.5 -5,-2.4 125,-0.3 2,-0.3 -0.839 37.0-176.5-128.5 163.6 1.8 5.0 2.8 56 161 A E E -EF 49 179A 35 123,-2.6 123,-3.2 -2,-0.3 2,-0.3 -0.973 5.4-161.1-149.4 162.5 -1.6 6.0 1.5 57 162 A R E -E 48 0A 13 -9,-1.8 -9,-2.6 -2,-0.3 2,-0.3 -0.989 27.6-108.4-142.3 155.8 -5.2 6.2 2.7 58 163 A T E -E 47 0A 21 -2,-0.3 2,-0.7 -11,-0.2 -11,-0.3 -0.566 33.4-130.8 -71.1 134.6 -8.7 6.4 1.2 59 164 A I - 0 0 1 -13,-3.4 -13,-0.5 -2,-0.3 6,-0.0 -0.850 28.3-120.9 -90.7 119.2 -10.2 9.9 1.7 60 165 A E > - 0 0 3 -2,-0.7 3,-1.8 1,-0.1 -35,-0.4 -0.265 23.7-109.3 -61.5 148.2 -13.7 9.3 3.1 61 166 A D T 3 S+ 0 0 22 1,-0.3 -35,-2.5 -36,-0.2 -34,-0.4 0.746 113.5 44.5 -50.0 -39.4 -16.6 10.8 1.0 62 167 A H T 3 S+ 0 0 52 -37,-0.2 -1,-0.3 -38,-0.2 -2,-0.1 0.525 84.8 113.7 -90.8 -9.4 -17.5 13.6 3.3 63 168 A E S < S- 0 0 24 -3,-1.8 -38,-2.0 1,-0.1 2,-0.6 -0.341 72.3-118.3 -65.4 146.6 -14.0 14.8 4.2 64 169 A L B >> -L 24 0B 53 -40,-0.2 4,-1.5 1,-0.2 3,-0.5 -0.766 18.1-148.8 -84.8 122.0 -13.1 18.3 3.0 65 170 A V H 3> S+ 0 0 0 -42,-1.8 4,-2.6 -2,-0.6 3,-0.2 0.887 95.9 54.7 -64.1 -38.4 -10.2 17.9 0.6 66 171 A I H 3> S+ 0 0 24 -43,-0.5 4,-1.6 -45,-0.4 -1,-0.3 0.835 105.7 53.6 -64.0 -30.9 -8.7 21.3 1.4 67 172 A E H <> S+ 0 0 122 -3,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.831 108.2 50.8 -68.3 -33.5 -8.7 20.3 5.2 68 173 A V H >< S+ 0 0 7 -4,-1.5 3,-0.8 -3,-0.2 -2,-0.2 0.955 111.9 46.6 -65.3 -49.4 -6.8 17.2 4.1 69 174 A L H >< S+ 0 0 25 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.764 104.3 63.0 -60.7 -28.2 -4.3 19.4 2.2 70 175 A S H 3< S+ 0 0 62 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.799 93.8 61.1 -70.5 -31.0 -4.0 21.8 5.1 71 176 A N T << S+ 0 0 37 -4,-0.9 2,-0.4 -3,-0.8 -1,-0.3 0.336 86.4 106.9 -79.3 10.1 -2.5 19.1 7.4 72 177 A W S < S- 0 0 45 -3,-1.2 2,-0.2 6,-0.0 128,-0.0 -0.727 72.1-127.1 -89.3 138.3 0.5 18.7 5.0 73 178 A G > - 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