==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 11-JAN-06 2FNF . COMPND 2 MOLECULE: PUTATIVE RAS EFFECTOR NORE1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.HARJES,S.HARJES,S.WOHLGEMUTH,E.KRIEGER,C.HERRMANN, . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 49.2 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 . 8 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.4 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 . 0 0.0 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 . 11 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 . 1 2 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 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 1 108 X P 0 0 179 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.9 12.2 -27.9 -5.5 2 109 X R - 0 0 180 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.212 360.0-111.7 -54.7 137.8 12.9 -24.7 -3.6 3 110 X V - 0 0 116 1,-0.1 2,-2.5 2,-0.0 3,-0.3 -0.637 28.3-151.9 -74.7 101.8 11.2 -21.6 -5.0 4 111 X L > + 0 0 83 -2,-1.1 3,-1.7 1,-0.2 -1,-0.1 -0.342 40.6 149.6 -75.3 56.9 14.4 -19.9 -6.2 5 112 X A G > + 0 0 23 -2,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.761 58.0 81.1 -61.3 -23.7 12.8 -16.4 -5.8 6 113 X E G 3 + 0 0 73 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.572 66.6 87.8 -58.6 -12.9 16.4 -15.2 -5.0 7 114 X R G < S+ 0 0 202 -3,-1.7 2,-0.4 5,-0.1 -1,-0.3 0.742 73.3 83.3 -60.7 -26.3 17.0 -15.2 -8.8 8 115 X G < - 0 0 38 -3,-1.7 4,-0.1 1,-0.1 -3,-0.0 -0.703 68.2-151.9 -87.6 133.0 15.7 -11.6 -9.0 9 116 X E S S+ 0 0 195 -2,-0.4 49,-0.2 2,-0.1 -1,-0.1 0.725 86.3 60.9 -68.9 -20.8 18.0 -8.7 -8.1 10 117 X G S S- 0 0 12 1,-0.2 -2,-0.1 47,-0.1 2,-0.1 -0.149 113.0 -33.6 -93.3-169.7 14.7 -6.9 -7.1 11 118 X H - 0 0 17 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.237 45.3-155.7 -54.2 121.7 12.2 -7.7 -4.4 12 119 X R - 0 0 61 -3,-0.1 27,-0.2 -4,-0.1 -1,-0.1 0.862 15.1-163.0 -64.3 -39.5 11.7 -11.5 -4.0 13 120 X F - 0 0 17 1,-0.2 2,-0.7 24,-0.1 26,-0.3 0.959 7.6-156.1 54.0 59.4 8.2 -11.1 -2.6 14 121 X V E -A 38 0A 42 24,-2.3 24,-1.8 23,-0.2 -1,-0.2 -0.576 15.8-125.9 -73.5 111.6 7.9 -14.6 -1.0 15 122 X E E -A 37 0A 126 -2,-0.7 2,-0.5 22,-0.3 22,-0.3 -0.276 16.2-141.0 -58.4 133.6 4.2 -15.5 -0.7 16 123 X L - 0 0 67 20,-2.7 20,-0.3 -2,-0.0 2,-0.2 -0.844 18.7-119.6-101.5 127.1 2.8 -16.5 2.7 17 124 X A - 0 0 83 -2,-0.5 2,-0.5 18,-0.1 -1,-0.0 -0.476 32.1-115.3 -62.7 126.2 0.2 -19.3 2.9 18 125 X L - 0 0 56 -2,-0.2 2,-2.0 1,-0.1 5,-0.1 -0.526 23.4-132.3 -67.5 117.3 -3.0 -17.9 4.4 19 126 X R - 0 0 227 -2,-0.5 -1,-0.1 3,-0.3 -2,-0.0 -0.058 57.3 -77.9 -63.9 36.4 -3.4 -19.8 7.8 20 127 X G S S+ 0 0 86 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.571 121.7 54.3 77.9 6.4 -7.0 -20.8 7.3 21 128 X G S S- 0 0 32 1,-0.2 -1,-0.3 12,-0.0 -2,-0.0 -0.838 102.5 -55.4-152.0-176.0 -7.9 -17.2 8.3 22 129 X P - 0 0 75 0, 0.0 -3,-0.3 0, 0.0 2,-0.3 0.133 37.6-159.4 -62.7-177.3 -6.9 -13.7 7.1 23 130 X G - 0 0 13 9,-0.2 9,-2.3 -5,-0.1 2,-0.4 -0.846 20.4-120.2-150.7 170.8 -3.4 -12.2 6.8 24 131 X W B -C 31 0B 149 7,-0.3 2,-1.2 -2,-0.3 7,-0.2 -0.989 8.0-132.4-131.3 134.5 -2.6 -8.5 6.7 25 132 X C > - 0 0 0 5,-2.6 4,-3.3 -2,-0.4 5,-0.5 -0.720 25.1-160.7 -75.9 101.6 -0.9 -6.3 4.1 26 133 X D T 4 S+ 0 0 92 19,-1.5 -1,-0.2 -2,-1.2 20,-0.1 0.857 89.7 58.2 -58.8 -29.0 1.3 -4.7 6.7 27 134 X L T 4 S+ 0 0 69 18,-0.4 -1,-0.3 1,-0.2 19,-0.1 0.930 117.6 28.6 -60.2 -52.3 1.8 -1.9 4.1 28 135 X C T 4 S- 0 0 36 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.751 92.4-135.1 -81.9 -31.1 -2.0 -1.2 3.9 29 136 X G S < S+ 0 0 50 -4,-3.3 2,-0.3 1,-0.3 -3,-0.1 0.389 72.7 115.8 85.6 -4.4 -3.0 -2.2 7.4 30 137 X R S S- 0 0 160 -5,-0.5 -5,-2.6 1,-0.1 -1,-0.3 -0.747 75.9 -95.6 -99.7 145.2 -5.9 -3.9 5.5 31 138 X E B -C 24 0B 91 -2,-0.3 2,-0.8 -7,-0.2 -7,-0.3 -0.213 30.3-131.2 -58.6 143.5 -6.6 -7.7 5.4 32 139 X V - 0 0 1 -9,-2.3 4,-0.2 1,-0.2 -9,-0.2 -0.827 22.4-179.8-101.8 100.0 -5.2 -9.7 2.5 33 140 X L S S+ 0 0 145 -2,-0.8 2,-0.2 -11,-0.1 -1,-0.2 0.876 77.0 53.5 -63.8 -35.3 -7.9 -11.9 1.0 34 141 X R S S- 0 0 144 -3,-0.1 2,-0.5 1,-0.1 -11,-0.1 -0.566 115.8 -74.2 -94.4 162.4 -5.3 -13.1 -1.5 35 142 X Q - 0 0 83 -2,-0.2 -18,-0.1 12,-0.1 2,-0.1 -0.431 51.6-134.4 -64.0 109.4 -1.9 -14.6 -0.5 36 143 X A - 0 0 0 -2,-0.5 -20,-2.7 -20,-0.3 2,-0.5 -0.382 13.6-137.2 -64.1 137.0 0.2 -11.6 0.6 37 144 X L E -AB 15 46A 19 9,-2.5 9,-2.6 -22,-0.3 2,-0.6 -0.861 14.2-155.7-103.4 131.5 3.8 -11.6 -0.8 38 145 X R E -AB 14 45A 88 -24,-1.8 -24,-2.3 -2,-0.5 2,-1.8 -0.884 13.3-150.4-111.6 109.3 6.6 -10.7 1.5 39 146 X C > - 0 0 0 5,-1.7 3,-1.7 -2,-0.6 4,-0.4 -0.581 18.3-172.0 -76.4 94.2 9.9 -9.3 0.2 40 147 X A T 3 S+ 0 0 53 -2,-1.8 -1,-0.2 1,-0.3 5,-0.1 0.698 72.0 75.8 -58.7 -22.6 11.9 -10.8 3.1 41 148 X N T 3 S- 0 0 85 -3,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.688 126.4 -40.2 -65.6 -20.2 14.9 -8.9 2.0 42 149 X C S < S+ 0 0 27 -3,-1.7 -2,-0.1 17,-0.1 -1,-0.1 0.306 113.4 50.8-169.2 -51.7 13.7 -5.6 3.4 43 150 X K S S- 0 0 42 -4,-0.4 2,-0.2 1,-0.2 -5,-0.1 0.775 76.2 -66.1 -80.3-120.8 10.1 -4.6 3.1 44 151 X F - 0 0 29 -7,-0.1 -5,-1.7 -18,-0.0 2,-0.9 -0.815 34.8 -95.7-137.6 177.4 6.7 -6.2 3.8 45 152 X T E +B 38 0A 18 -7,-0.3 -19,-1.5 -2,-0.2 -18,-0.4 -0.866 57.9 173.9-100.1 100.0 4.0 -8.8 3.2 46 153 X C E -B 37 0A 0 -9,-2.6 -9,-2.5 -2,-0.9 5,-0.1 -0.758 39.2 -84.7-111.3 161.4 1.7 -6.9 0.9 47 154 X H > - 0 0 27 -2,-0.3 4,-1.3 -11,-0.2 -11,-0.1 -0.261 41.6-120.0 -55.3 147.2 -1.4 -7.7 -1.2 48 155 X S T >4 S+ 0 0 19 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.939 119.4 48.7 -53.9 -47.6 -0.4 -9.1 -4.6 49 156 X E G >4 S+ 0 0 101 1,-0.2 3,-1.4 2,-0.2 -1,-0.3 0.862 103.9 59.4 -59.2 -41.0 -2.2 -6.2 -6.1 50 157 X C G >4 S+ 0 0 13 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.719 83.6 80.7 -65.3 -21.7 -0.4 -3.7 -3.7 51 158 X R G X< S+ 0 0 101 -4,-1.3 3,-1.8 -3,-0.8 -1,-0.3 0.808 79.8 71.2 -54.2 -29.0 3.0 -4.9 -5.1 52 159 X S G < S+ 0 0 102 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.845 87.9 61.1 -54.5 -39.9 2.3 -2.5 -8.0 53 160 X L G < S+ 0 0 132 -3,-1.7 2,-1.0 -4,-0.2 -1,-0.3 0.490 83.0 93.9 -69.4 -4.1 2.8 0.5 -5.7 54 161 X I < + 0 0 27 -3,-1.8 -1,-0.1 -4,-0.2 3,-0.0 -0.781 38.3 160.4 -97.8 100.5 6.4 -0.5 -5.1 55 162 X Q + 0 0 161 -2,-1.0 2,-0.4 1,-0.1 -1,-0.1 0.216 59.1 70.2-100.7 13.7 8.7 1.3 -7.5 56 163 X L S S- 0 0 92 1,-0.0 3,-0.1 -46,-0.0 -1,-0.1 -0.960 74.0-138.8-139.8 118.2 11.9 0.8 -5.5 57 164 X D - 0 0 98 -2,-0.4 -47,-0.1 1,-0.2 -2,-0.1 0.323 52.1 -28.0 -61.6-176.4 13.7 -2.5 -5.0 58 165 X C 0 0 38 -49,-0.2 -1,-0.2 1,-0.2 -16,-0.1 -0.146 360.0 360.0 -47.0 122.4 15.4 -4.2 -2.0 59 166 X R 0 0 233 -3,-0.1 -1,-0.2 0, 0.0 -17,-0.1 0.548 360.0 360.0 -57.5 360.0 16.8 -1.7 0.5