==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 09-NOV-03 1RFH . COMPND 2 MOLECULE: RAS ASSOCIATION (RALGDS/AF-6) DOMAIN FAMILY 5; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.GUIBERMAN,S.WOHLGEMUTH,C.HERRMANN,S.HARJES,K.H.MUELLER, . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 61.0 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 . 9 15.3 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 . 16 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 8.5 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 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 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 3 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 . 1 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 A P 0 0 158 0, 0.0 2,-0.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -53.5 73.3 0.1 1.4 2 109 A R + 0 0 223 1,-0.2 3,-0.0 0, 0.0 0, 0.0 -0.414 360.0 159.1 -60.6 102.1 76.4 0.6 3.5 3 110 A V + 0 0 131 -2,-0.8 2,-0.3 2,-0.0 -1,-0.2 0.793 54.8 67.4 -94.9 -35.7 76.8 4.4 3.6 4 111 A L - 0 0 138 -3,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.701 68.5-159.1 -90.6 138.4 78.9 4.7 6.7 5 112 A A - 0 0 28 -2,-0.3 2,-1.4 9,-0.0 3,-0.2 -0.918 33.3 -98.2-119.3 144.1 82.5 3.4 6.7 6 113 A E + 0 0 176 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.381 47.5 172.8 -60.1 90.5 84.7 2.4 9.7 7 114 A R + 0 0 172 -2,-1.4 -1,-0.2 2,-0.0 3,-0.2 0.990 14.3 170.2 -65.2 -62.5 86.7 5.7 9.9 8 115 A G - 0 0 57 1,-0.2 2,-2.3 -3,-0.2 -3,-0.0 0.012 56.9 -47.7 72.8 174.9 88.5 4.9 13.1 9 116 A E S S- 0 0 218 3,-0.0 2,-0.3 48,-0.0 -1,-0.2 -0.370 123.9 -0.7 -79.8 61.0 91.4 7.0 14.6 10 117 A G S S+ 0 0 25 -2,-2.3 47,-0.1 -3,-0.2 2,-0.0 -0.933 114.3 21.7 162.9-136.5 93.2 7.1 11.3 11 118 A H - 0 0 24 45,-0.4 47,-0.1 -2,-0.3 28,-0.0 -0.327 49.0-156.2 -65.2 145.5 92.8 5.9 7.7 12 119 A R - 0 0 84 -3,-0.1 -1,-0.1 2,-0.0 27,-0.1 0.859 18.4-164.0 -89.2 -42.4 89.3 5.0 6.6 13 120 A F - 0 0 27 1,-0.2 2,-0.7 24,-0.1 26,-0.3 0.919 12.5-137.6 54.0 100.6 90.2 2.7 3.8 14 121 A V E -A 38 0A 59 24,-3.4 24,-1.4 -9,-0.1 -1,-0.2 -0.795 18.1-123.0 -92.9 112.5 87.1 2.1 1.6 15 122 A E E -A 37 0A 125 -2,-0.7 2,-0.9 22,-0.2 22,-0.2 -0.326 22.0-137.1 -55.5 119.2 86.7 -1.5 0.6 16 123 A L - 0 0 58 20,-2.2 2,-1.2 -2,-0.1 20,-0.3 -0.717 13.8-132.5 -85.2 104.7 86.7 -1.7 -3.2 17 124 A A - 0 0 63 -2,-0.9 2,-2.5 1,-0.1 4,-0.4 -0.372 18.2-162.1 -59.0 92.7 84.0 -4.1 -4.2 18 125 A L + 0 0 46 -2,-1.2 -1,-0.1 1,-0.2 5,-0.1 -0.372 42.1 136.0 -77.7 62.8 85.9 -6.2 -6.8 19 126 A R S S- 0 0 231 -2,-2.5 -1,-0.2 3,-0.1 -2,-0.1 -0.139 93.5 -24.8-101.7 36.3 82.7 -7.5 -8.3 20 127 A G S S+ 0 0 77 1,-0.3 -2,-0.1 0, 0.0 -1,-0.0 0.072 120.2 88.1 147.4 -27.2 84.0 -7.1 -11.9 21 128 A G - 0 0 39 -4,-0.4 -1,-0.3 1,-0.0 -2,-0.0 -0.889 69.2-132.3-106.1 126.4 86.5 -4.3 -11.7 22 129 A P - 0 0 93 0, 0.0 2,-0.4 0, 0.0 11,-0.1 -0.066 16.3-138.7 -65.3 171.8 90.2 -5.0 -11.0 23 130 A G E -C 32 0B 5 9,-0.8 9,-4.5 -5,-0.1 2,-0.6 -0.999 4.4-152.1-138.9 136.8 92.3 -3.2 -8.4 24 131 A W E -C 31 0B 146 -2,-0.4 2,-2.0 7,-0.3 7,-0.2 -0.932 23.1-127.3-114.6 116.4 95.9 -2.0 -8.6 25 132 A C >> - 0 0 0 5,-1.1 4,-2.5 -2,-0.6 3,-0.7 -0.352 22.8-167.0 -59.9 83.2 97.9 -1.7 -5.4 26 133 A D T 34 S+ 0 0 82 -2,-2.0 -1,-0.2 19,-1.5 20,-0.2 0.784 83.8 63.3 -43.4 -31.8 98.9 2.0 -5.9 27 134 A L T 34 S+ 0 0 76 18,-0.4 -1,-0.3 1,-0.1 19,-0.1 0.975 125.0 9.6 -59.3 -59.1 101.4 1.4 -3.1 28 135 A C T <4 S- 0 0 74 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.1 0.914 99.0-122.1 -87.8 -53.5 103.4 -1.3 -4.9 29 136 A G < + 0 0 43 -4,-2.5 -3,-0.2 1,-0.2 2,-0.1 0.564 69.3 111.9 117.5 17.7 102.0 -1.1 -8.4 30 137 A R S S- 0 0 191 -5,-0.5 -5,-1.1 1,-0.1 2,-0.4 -0.282 73.0 -74.5-105.4-167.4 100.7 -4.7 -8.9 31 138 A E E -C 24 0B 135 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.3 -0.766 38.9-147.1 -96.5 137.8 97.3 -6.3 -9.3 32 139 A V E +C 23 0B 8 -9,-4.5 -9,-0.8 -2,-0.4 4,-0.1 -0.879 20.7 172.3-107.5 133.3 95.0 -6.7 -6.3 33 140 A L + 0 0 156 -2,-0.4 3,-0.2 -11,-0.1 -1,-0.2 0.856 60.9 63.6-100.4 -57.6 92.6 -9.6 -5.9 34 141 A R S S- 0 0 178 1,-0.2 2,-1.6 -11,-0.0 14,-0.1 -0.076 114.7 -63.4 -63.7 169.5 91.2 -9.4 -2.4 35 142 A Q - 0 0 109 12,-0.1 -1,-0.2 -20,-0.1 -18,-0.1 -0.355 64.5-144.7 -58.8 88.1 89.0 -6.5 -1.3 36 143 A A - 0 0 0 -2,-1.6 -20,-2.2 -20,-0.3 2,-0.7 -0.259 9.3-123.9 -58.0 140.7 91.7 -3.8 -1.7 37 144 A L E -AB 15 46A 18 9,-1.6 9,-3.3 -22,-0.2 2,-0.8 -0.802 24.7-167.9 -93.4 112.0 91.6 -1.1 1.0 38 145 A R E -AB 14 45A 114 -24,-1.4 -24,-3.4 -2,-0.7 2,-1.9 -0.839 6.5-164.0-104.4 100.4 91.4 2.4 -0.7 39 146 A C >> + 0 0 0 5,-1.6 3,-2.2 -2,-0.8 4,-0.6 -0.559 13.9 173.5 -83.1 78.3 92.0 5.1 1.9 40 147 A A T 34 + 0 0 60 -2,-1.9 -1,-0.2 1,-0.3 5,-0.0 0.620 67.9 80.3 -60.7 -11.5 90.6 8.0 -0.2 41 148 A N T 34 S- 0 0 77 -3,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.731 130.8 -40.3 -68.5 -21.9 91.1 10.1 2.9 42 149 A C T <4 S+ 0 0 43 -3,-2.2 -2,-0.2 17,-0.1 -1,-0.0 0.193 127.3 50.9-169.8 -47.8 94.8 10.5 2.0 43 150 A K S < S- 0 0 37 -4,-0.6 2,-0.2 1,-0.1 -5,-0.1 0.395 75.0-126.2 -82.5-140.2 96.3 7.2 0.7 44 151 A F - 0 0 77 -7,-0.2 -5,-1.6 -3,-0.1 2,-1.1 -0.815 47.1 -37.4-154.9-166.5 94.9 5.0 -2.1 45 152 A T E +B 38 0A 16 -7,-0.3 -19,-1.5 -2,-0.2 -18,-0.4 -0.552 67.4 177.6 -71.7 99.2 93.8 1.5 -3.1 46 153 A C E -B 37 0A 1 -9,-3.3 -9,-1.6 -2,-1.1 5,-0.1 -0.624 35.5 -86.3-102.0 162.8 96.3 -0.7 -1.3 47 154 A H > - 0 0 36 -2,-0.2 4,-1.3 -11,-0.2 3,-0.1 -0.329 34.6-123.1 -65.6 146.6 96.6 -4.4 -1.1 48 155 A S H >> S+ 0 0 34 1,-0.2 3,-1.0 2,-0.2 4,-0.5 0.959 114.5 39.4 -54.5 -57.1 94.6 -6.2 1.7 49 156 A E H 34 S+ 0 0 157 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.677 111.7 61.4 -67.9 -17.3 97.6 -7.8 3.2 50 157 A C H >> S+ 0 0 24 1,-0.2 4,-1.1 2,-0.2 3,-1.0 0.725 85.4 74.8 -81.2 -23.0 99.6 -4.6 2.6 51 158 A R H X< S+ 0 0 125 -4,-1.3 3,-0.5 -3,-1.0 -1,-0.2 0.867 91.6 55.9 -56.8 -37.4 97.3 -2.6 4.8 52 159 A S T 3< S+ 0 0 77 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.772 105.2 52.9 -66.4 -25.7 98.9 -4.1 7.8 53 160 A L T <4 S+ 0 0 129 -3,-1.0 2,-1.1 -4,-0.3 -1,-0.2 0.707 91.4 84.7 -81.7 -21.7 102.3 -2.9 6.5 54 161 A I << + 0 0 19 -4,-1.1 -1,-0.1 -3,-0.5 -8,-0.0 -0.715 46.7 165.4 -86.9 99.7 101.0 0.7 6.2 55 162 A Q + 0 0 168 -2,-1.1 2,-0.2 2,-0.0 -1,-0.1 -0.098 31.4 131.2-103.7 33.4 101.4 2.2 9.6 56 163 A L - 0 0 71 1,-0.1 -45,-0.4 -46,-0.0 2,-0.2 -0.595 55.4-121.2 -88.1 148.8 100.9 5.8 8.4 57 164 A D - 0 0 132 -2,-0.2 2,-0.6 -47,-0.1 -47,-0.1 -0.544 39.9 -84.9 -87.8 154.1 98.5 8.3 10.0 58 165 A C 0 0 46 -2,-0.2 -1,-0.1 1,-0.2 -16,-0.1 -0.418 360.0 360.0 -61.0 107.2 95.6 9.9 8.2 59 166 A R 0 0 215 -2,-0.6 -1,-0.2 -3,-0.0 -17,-0.1 0.738 360.0 360.0 -65.6 360.0 97.2 12.9 6.5