==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-AUG-06 2DX1 . COMPND 2 MOLECULE: RHO GUANINE NUCLEOTIDE EXCHANGE FACTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MURAYAMA,M.KATO-MURAYAMA,T.TERADA,M.SHIROUZU,S.YOKOYAMA, . 385 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 79.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 . 24 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 2 1 1 1 1 0 0 0 0 0 1 0 1 0 1 1 0 0 0 0 1 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 2 2 2 0 1 0 1 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 1 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 1 114 A L > 0 0 173 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -16.4 2.8 88.2 19.2 2 115 A A T >> + 0 0 77 1,-0.3 4,-1.3 2,-0.2 3,-0.9 0.640 360.0 81.6 -66.7 -13.7 -0.1 87.8 16.8 3 116 A I H 3> S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.758 73.7 75.7 -61.6 -27.4 -2.2 89.1 19.7 4 117 A N H <> S+ 0 0 91 -3,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.895 102.6 36.0 -52.1 -45.7 -1.1 92.6 18.6 5 118 A E H <> S+ 0 0 136 -3,-0.9 4,-2.2 -4,-0.3 3,-0.3 0.857 107.6 61.7 -80.9 -39.1 -3.5 92.6 15.6 6 119 A L H X>S+ 0 0 69 -4,-1.3 5,-1.5 1,-0.2 4,-0.5 0.892 107.5 47.1 -55.7 -40.2 -6.5 90.7 17.0 7 120 A I H <5S+ 0 0 39 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.791 109.8 54.2 -71.7 -28.2 -6.9 93.5 19.6 8 121 A S H <5S+ 0 0 82 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.842 105.1 51.8 -74.5 -34.8 -6.6 96.1 16.9 9 122 A D H <5S- 0 0 118 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.648 122.5-109.7 -74.7 -13.6 -9.3 94.6 14.8 10 123 A G T <5 + 0 0 58 -4,-0.5 -3,-0.2 1,-0.3 -2,-0.1 0.338 65.4 157.2 100.7 -5.3 -11.4 94.7 17.9 11 124 A S < - 0 0 57 -5,-1.5 2,-1.0 -6,-0.2 -1,-0.3 -0.150 48.3-111.9 -53.5 145.9 -11.4 90.9 18.3 12 125 A V - 0 0 85 26,-0.0 2,-0.7 2,-0.0 -1,-0.1 -0.720 32.6-165.0 -87.5 99.2 -12.0 89.5 21.8 13 126 A V E -A 39 0A 4 -2,-1.0 26,-2.6 26,-0.5 2,-0.3 -0.742 7.2-172.2 -91.5 115.3 -8.8 88.0 23.2 14 127 A C E +A 38 0A 27 -2,-0.7 53,-1.3 24,-0.2 2,-0.3 -0.720 8.7 168.7-104.9 154.6 -9.2 85.7 26.3 15 128 A A E -AB 37 66A 0 22,-1.6 22,-2.4 -2,-0.3 2,-0.4 -0.872 25.3-125.7-148.1 175.9 -6.6 84.1 28.5 16 129 A E E -AB 36 65A 27 49,-2.6 49,-2.9 -2,-0.3 2,-0.4 -0.998 24.4-113.8-136.5 139.4 -6.5 82.3 31.8 17 130 A A E - B 0 64A 1 18,-2.4 17,-3.8 -2,-0.4 47,-0.3 -0.552 22.0-174.8 -72.6 124.0 -4.4 83.1 34.9 18 131 A L S S+ 0 0 8 45,-2.3 2,-0.3 -2,-0.4 46,-0.2 0.734 76.3 29.9 -89.5 -24.2 -1.8 80.4 35.8 19 132 A W S S- 0 0 0 44,-1.2 2,-0.2 13,-0.1 15,-0.2 -0.839 92.6-100.9-126.1 164.2 -0.8 82.2 39.0 20 133 A D - 0 0 21 -2,-0.3 2,-0.5 242,-0.2 12,-0.3 -0.590 33.2-144.1 -78.6 146.7 -2.7 84.4 41.4 21 134 A H B -F 31 0B 10 10,-3.4 10,-1.0 -2,-0.2 2,-0.5 -0.983 15.2-163.3-116.8 122.3 -1.9 88.1 40.9 22 135 A V + 0 0 15 -2,-0.5 2,-0.3 8,-0.2 7,-0.1 -0.914 21.7 144.8-112.3 127.9 -1.8 90.1 44.1 23 136 A T - 0 0 20 -2,-0.5 7,-0.1 1,-0.1 -2,-0.0 -0.997 40.4-164.6-158.5 155.8 -2.0 93.8 44.1 24 137 A X + 0 0 17 -2,-0.3 2,-0.4 249,-0.1 -1,-0.1 0.504 63.0 110.0-115.2 -14.7 -3.2 96.9 46.0 25 138 A D > - 0 0 58 1,-0.2 3,-2.2 2,-0.1 310,-0.1 -0.521 64.1-146.2 -66.2 117.6 -2.7 99.4 43.1 26 139 A D T 3 S+ 0 0 66 -2,-0.4 -1,-0.2 1,-0.3 275,-0.0 0.555 97.5 58.2 -64.6 -8.8 -6.2 100.4 41.9 27 140 A Q T 3 S+ 0 0 50 30,-0.1 31,-2.7 2,-0.1 2,-0.3 0.433 95.8 77.4 -97.1 -6.5 -4.9 100.6 38.4 28 141 A E B < S-c 58 0A 50 -3,-2.2 2,-0.6 29,-0.3 31,-0.2 -0.768 81.7-119.9-107.2 152.2 -3.6 97.0 38.3 29 142 A L - 0 0 12 29,-4.6 2,-0.4 -2,-0.3 28,-0.1 -0.793 24.1-162.0 -96.3 125.3 -5.8 94.0 37.8 30 143 A G + 0 0 42 -2,-0.6 2,-0.3 26,-0.1 -8,-0.2 -0.847 19.1 156.2-107.2 143.5 -5.8 91.3 40.5 31 144 A F B -F 21 0B 12 -10,-1.0 -10,-3.4 -2,-0.4 2,-0.3 -0.956 36.1-113.4-154.5 168.5 -7.0 87.8 39.9 32 145 A K > - 0 0 108 -2,-0.3 3,-2.1 -12,-0.3 -15,-0.3 -0.770 51.2 -82.3-105.6 152.4 -6.7 84.2 41.3 33 146 A A T 3 S+ 0 0 36 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.250 117.8 28.5 -51.7 137.7 -5.1 81.3 39.4 34 147 A G T 3 S+ 0 0 41 -17,-3.8 -1,-0.3 1,-0.3 2,-0.1 0.248 85.3 130.9 95.0 -14.8 -7.7 80.0 36.9 35 148 A D < - 0 0 42 -3,-2.1 -18,-2.4 1,-0.1 2,-0.4 -0.444 59.7-116.6 -75.6 150.3 -9.8 83.1 36.3 36 149 A V E -A 16 0A 59 -20,-0.2 2,-0.5 -2,-0.1 -20,-0.2 -0.719 31.8-166.6 -87.2 130.5 -10.5 84.2 32.7 37 150 A I E -A 15 0A 0 -22,-2.4 -22,-1.6 -2,-0.4 2,-0.7 -0.970 16.0-143.3-124.7 126.7 -9.0 87.5 31.6 38 151 A E E -AD 14 51A 42 13,-2.4 13,-1.7 -2,-0.5 2,-0.7 -0.788 18.5-146.2 -87.9 116.8 -9.9 89.5 28.6 39 152 A V E +AD 13 50A 2 -26,-2.6 -26,-0.5 -2,-0.7 11,-0.2 -0.751 24.9 170.6 -85.0 116.9 -6.7 91.1 27.3 40 153 A X E + 0 0 56 9,-2.2 2,-0.3 -2,-0.7 10,-0.2 0.703 66.5 24.4 -99.9 -21.6 -7.6 94.5 25.8 41 154 A D E + D 0 49A 55 8,-1.4 8,-2.1 1,-0.0 -1,-0.3 -0.960 47.7 169.1-147.6 127.4 -4.1 96.0 25.2 42 155 A A + 0 0 4 -2,-0.3 6,-0.1 6,-0.2 -38,-0.1 -0.205 38.6 125.4-128.5 38.1 -0.8 94.2 24.7 43 156 A T + 0 0 111 4,-0.1 -1,-0.1 -39,-0.0 5,-0.1 0.940 64.1 69.3 -61.1 -47.8 1.4 97.1 23.6 44 157 A N S S- 0 0 78 3,-0.5 -3,-0.0 -3,-0.1 0, 0.0 -0.359 84.5-127.7 -74.6 154.0 3.8 96.3 26.4 45 158 A R S S+ 0 0 221 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.917 101.8 1.3 -63.4 -44.6 6.1 93.3 26.5 46 159 A E S S+ 0 0 38 1,-0.2 15,-2.6 15,-0.1 2,-0.9 0.811 117.6 66.4-114.5 -50.6 4.9 92.4 30.0 47 160 A W E + E 0 60A 94 13,-0.2 -3,-0.5 14,-0.1 2,-0.2 -0.710 61.5 173.6 -86.6 108.3 2.3 94.7 31.5 48 161 A W E - E 0 59A 39 11,-2.3 11,-2.2 -2,-0.9 2,-0.4 -0.591 31.5-116.3-105.7 166.7 -0.9 94.3 29.5 49 162 A W E +DE 41 58A 57 -8,-2.1 -9,-2.2 9,-0.2 -8,-1.4 -0.899 42.0 171.3-106.0 134.6 -4.3 95.9 30.3 50 163 A G E -DE 39 57A 0 7,-2.5 7,-1.9 -2,-0.4 2,-0.3 -0.849 23.9-143.5-140.1 176.1 -7.1 93.5 31.0 51 164 A R E +DE 38 56A 94 -13,-1.7 -13,-2.4 -2,-0.3 5,-0.3 -1.000 19.0 161.0-143.9 139.2 -10.7 93.1 32.2 52 165 A V - 0 0 55 3,-3.4 -15,-0.1 -2,-0.3 -21,-0.0 0.030 60.5 -59.4-122.9-123.7 -12.6 90.6 34.3 53 166 A A S S+ 0 0 78 1,-0.1 3,-0.0 -2,-0.1 0, 0.0 0.923 126.7 27.0 -93.8 -69.8 -15.9 91.1 36.1 54 167 A D S S- 0 0 54 1,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.299 128.1 -38.6 -78.7 12.5 -15.8 94.0 38.6 55 168 A G - 0 0 27 2,-0.0 -3,-3.4 -26,-0.0 2,-0.3 -0.986 47.6-107.7 164.4-173.3 -13.0 95.7 36.7 56 169 A E E + E 0 51A 93 -2,-0.3 -5,-0.2 -5,-0.3 2,-0.2 -0.859 34.3 128.9-145.5 176.0 -9.9 96.1 34.6 57 170 A G E - E 0 50A 0 -7,-1.9 -7,-2.5 -2,-0.3 -29,-0.3 -0.873 57.6 -39.5 153.5 177.5 -6.3 97.3 34.9 58 171 A W E +cE 28 49A 87 -31,-2.7 -29,-4.6 -2,-0.2 -9,-0.2 -0.311 54.4 167.7 -69.7 151.1 -2.7 96.4 34.3 59 172 A F E - E 0 48A 0 -11,-2.2 -11,-2.3 -31,-0.2 2,-0.2 -0.977 39.9 -94.7-159.1 151.6 -1.4 92.8 34.8 60 173 A P E > - E 0 47A 5 0, 0.0 3,-0.8 0, 0.0 -13,-0.2 -0.564 21.7-150.2 -75.8 138.1 1.7 90.8 34.0 61 174 A A G > S+ 0 0 10 -15,-2.6 3,-2.9 -2,-0.2 -14,-0.1 0.889 93.9 66.8 -70.2 -40.4 1.5 88.7 30.8 62 175 A S G 3 S+ 0 0 39 1,-0.3 -1,-0.2 -16,-0.1 -15,-0.1 0.536 93.8 64.1 -58.5 -6.3 3.9 86.0 32.1 63 176 A F G < S+ 0 0 25 -3,-0.8 -45,-2.3 -45,-0.1 -44,-1.2 0.363 101.7 55.9 -97.7 -1.7 1.2 85.3 34.7 64 177 A V E < -B 17 0A 17 -3,-2.9 2,-0.4 -47,-0.3 -47,-0.2 -0.860 64.4-141.5-132.2 168.2 -1.4 84.1 32.1 65 178 A R E -B 16 0A 4 -49,-2.9 -49,-2.6 -2,-0.3 2,-0.3 -0.994 24.9-126.7-128.2 131.4 -1.9 81.7 29.2 66 179 A L E -B 15 0A 48 -2,-0.4 -51,-0.3 -51,-0.3 4,-0.0 -0.601 31.0-110.3 -76.7 133.0 -3.8 82.5 26.1 67 180 A R - 0 0 63 -53,-1.3 3,-0.1 -2,-0.3 -53,-0.1 -0.326 22.1-139.7 -54.7 142.8 -6.6 80.2 25.2 68 181 A V S S+ 0 0 44 1,-0.2 2,-0.8 2,-0.1 -1,-0.1 0.955 91.9 46.3 -72.5 -47.9 -5.5 78.3 22.1 69 182 A N + 0 0 10 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 -0.836 64.2 155.5-101.3 108.8 -9.0 78.4 20.5 70 183 A Q 0 0 49 -2,-0.8 -1,-0.1 1,-0.4 -2,-0.1 0.708 360.0 360.0 -89.7-102.1 -10.6 81.9 20.7 71 184 A D 0 0 209 -59,-0.0 -1,-0.4 0, 0.0 -60,-0.0 -0.836 360.0 360.0-139.4 360.0 -13.2 82.4 18.0 72 ! 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 73 206 A A 0 0 122 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.2 -19.2 70.7 13.0 74 207 A Q > + 0 0 111 2,-0.1 4,-0.8 3,-0.1 5,-0.1 0.694 360.0 49.1-105.8 -29.7 -16.9 67.7 13.1 75 208 A S H > S+ 0 0 100 2,-0.2 4,-1.4 3,-0.1 5,-0.1 0.868 118.3 42.6 -75.8 -38.2 -14.1 68.9 10.9 76 209 A S H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 3,-0.2 0.955 111.5 53.6 -69.4 -53.8 -13.9 72.1 12.9 77 210 A K H > S+ 0 0 76 -4,-0.4 4,-1.1 1,-0.3 -1,-0.2 0.736 111.1 47.3 -55.3 -26.3 -14.3 70.4 16.3 78 211 A D H X S+ 0 0 29 -4,-0.8 4,-2.0 2,-0.2 -1,-0.3 0.836 106.6 56.9 -83.9 -35.2 -11.4 68.1 15.4 79 212 A Q H X S+ 0 0 105 -4,-1.4 4,-1.7 -3,-0.2 -2,-0.2 0.901 104.6 53.7 -60.9 -40.4 -9.3 71.0 14.3 80 213 A X H >X S+ 0 0 68 -4,-2.2 4,-2.0 2,-0.2 3,-0.6 0.960 109.1 45.7 -60.3 -52.6 -9.7 72.7 17.7 81 214 A R H 3X S+ 0 0 0 -4,-1.1 4,-2.5 1,-0.3 -1,-0.2 0.867 112.2 54.6 -58.6 -34.8 -8.5 69.6 19.7 82 215 A T H 3X S+ 0 0 12 -4,-2.0 4,-2.1 2,-0.2 -1,-0.3 0.807 102.8 56.0 -68.1 -32.2 -5.7 69.5 17.2 83 216 A N H S+ 0 0 3 -4,-1.9 4,-1.4 2,-0.2 5,-0.5 0.877 113.4 47.4 -64.2 -36.8 20.2 76.6 28.0 102 235 A I H X>S+ 0 0 0 -4,-2.5 4,-2.8 3,-0.2 5,-1.8 0.994 117.4 39.8 -65.3 -61.3 20.1 76.7 31.8 103 236 A C H <>S+ 0 0 8 -4,-2.4 5,-2.0 1,-0.2 -2,-0.2 0.816 128.7 30.0 -59.3 -40.0 21.9 73.4 32.4 104 237 A E H <5S+ 0 0 60 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.2 0.685 128.6 38.6 -94.8 -23.8 24.5 73.7 29.6 105 238 A G H <5S+ 0 0 1 -4,-1.4 -3,-0.2 -5,-0.5 -2,-0.2 0.815 133.0 12.4 -96.1 -31.9 24.8 77.5 29.5 106 239 A Y T X4 S+ 0 0 70 -3,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.974 112.2 47.1 -67.9 -55.6 29.7 76.9 33.9 110 243 A C H >< S+ 0 0 0 -4,-2.7 3,-2.7 1,-0.3 7,-0.3 0.922 108.2 55.9 -51.8 -49.0 29.1 77.8 37.5 111 244 A R T 3< S+ 0 0 110 -4,-2.8 -1,-0.3 1,-0.3 3,-0.2 0.639 103.6 56.9 -61.5 -12.3 30.0 74.3 38.7 112 245 A K T < S+ 0 0 172 -3,-1.8 -1,-0.3 -5,-0.4 2,-0.2 0.383 100.2 61.1 -98.7 0.7 33.3 74.8 36.9 113 246 A R X> + 0 0 93 -3,-2.7 3,-2.8 -4,-0.2 4,-2.5 -0.576 54.5 163.8-126.5 67.2 34.1 77.9 39.0 114 247 A A T 34 S+ 0 0 84 1,-0.3 -1,-0.1 -3,-0.2 -3,-0.1 0.690 73.6 71.1 -58.2 -17.1 34.2 76.7 42.6 115 248 A D T 34 S+ 0 0 111 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.448 112.9 25.1 -79.1 -0.9 35.9 80.0 43.3 116 249 A X T <4 S+ 0 0 25 -3,-2.8 2,-0.4 1,-0.4 -2,-0.2 0.557 126.0 43.0-130.2 -29.8 32.6 81.8 42.7 117 250 A F < - 0 0 4 -4,-2.5 -1,-0.4 -7,-0.3 2,-0.2 -0.982 65.3-157.9-127.4 132.0 30.0 79.2 43.4 118 251 A S > - 0 0 48 -2,-0.4 4,-2.4 -3,-0.1 5,-0.2 -0.571 39.5-103.1 -95.3 166.1 30.1 76.8 46.3 119 252 A E H > S+ 0 0 110 1,-0.2 4,-1.9 -2,-0.2 5,-0.2 0.890 124.6 55.4 -57.2 -37.6 28.1 73.6 46.3 120 253 A E H > S+ 0 0 136 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.893 107.1 47.0 -63.0 -43.8 25.6 75.4 48.5 121 254 A Q H > S+ 0 0 30 2,-0.2 4,-4.2 1,-0.2 5,-0.3 0.933 109.2 54.0 -62.1 -49.8 25.1 78.3 46.1 122 255 A L H X S+ 0 0 6 -4,-2.4 4,-2.1 1,-0.3 5,-0.5 0.874 112.2 45.9 -53.2 -39.6 24.7 76.0 43.1 123 256 A R H X S+ 0 0 172 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.3 0.862 116.1 45.2 -72.2 -35.8 22.0 74.2 45.1 124 257 A T H < S+ 0 0 27 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.872 118.8 41.0 -75.5 -39.1 20.4 77.4 46.1 125 258 A I H < S+ 0 0 0 -4,-4.2 -3,-0.2 -5,-0.1 -2,-0.2 0.978 132.1 20.0 -73.2 -53.1 20.5 79.1 42.7 126 259 A F H >< S- 0 0 5 -4,-2.1 3,-1.7 -5,-0.3 -3,-0.2 0.670 79.2-173.4 -96.1 -17.5 19.5 76.1 40.6 127 260 A G T 3< S- 0 0 19 -4,-1.3 3,-0.4 -5,-0.5 -1,-0.2 -0.294 70.6 -29.0 58.7-140.8 17.8 73.6 42.9 128 261 A N T >> S+ 0 0 7 1,-0.2 4,-2.1 42,-0.2 3,-1.3 -0.012 93.2 130.4-100.2 32.3 17.0 70.3 41.2 129 262 A I H <> + 0 0 0 -3,-1.7 4,-1.9 1,-0.3 -1,-0.2 0.770 69.8 58.7 -56.0 -29.1 16.7 71.9 37.7 130 263 A E H 3> S+ 0 0 73 -3,-0.4 4,-1.4 2,-0.2 -1,-0.3 0.845 105.9 47.0 -71.3 -32.1 19.0 69.3 36.4 131 264 A D H <> S+ 0 0 86 -3,-1.3 4,-2.6 2,-0.2 5,-0.2 0.908 110.7 52.6 -73.5 -41.3 16.7 66.5 37.5 132 265 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.897 108.1 52.6 -58.7 -39.0 13.8 68.4 35.9 133 266 A Y H X S+ 0 0 28 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.860 108.7 48.5 -65.4 -38.6 15.7 68.6 32.7 134 267 A R H X S+ 0 0 190 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.933 114.3 45.6 -68.8 -45.3 16.4 64.8 32.6 135 268 A C H X S+ 0 0 28 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.915 111.1 52.4 -65.0 -41.5 12.7 64.0 33.2 136 269 A Q H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.816 103.3 57.9 -65.5 -31.9 11.4 66.5 30.7 137 270 A K H X S+ 0 0 104 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.945 111.1 43.0 -63.9 -39.5 13.7 65.1 28.0 138 271 A A H X S+ 0 0 52 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.926 113.0 52.8 -68.5 -45.4 12.0 61.7 28.5 139 272 A F H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.893 107.2 50.8 -58.0 -44.8 8.5 63.3 28.8 140 273 A V H X S+ 0 0 14 -4,-2.7 4,-2.8 1,-0.2 3,-0.3 0.963 110.6 50.6 -60.0 -47.3 9.0 65.1 25.5 141 274 A K H X S+ 0 0 112 -4,-1.9 4,-1.5 1,-0.3 -2,-0.2 0.875 111.9 46.9 -56.8 -40.1 10.0 61.9 23.9 142 275 A A H < S+ 0 0 27 -4,-2.4 4,-0.5 2,-0.2 -1,-0.3 0.802 111.6 50.8 -75.3 -28.4 7.0 60.1 25.2 143 276 A L H >X S+ 0 0 1 -4,-2.2 3,-1.7 -3,-0.3 4,-0.7 0.967 109.2 50.2 -71.7 -51.4 4.6 62.8 24.2 144 277 A E H >< S+ 0 0 63 -4,-2.8 3,-0.9 1,-0.3 -2,-0.2 0.821 103.9 58.4 -55.7 -34.8 5.9 62.9 20.7 145 278 A Q T 3< S+ 0 0 129 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.712 104.7 52.4 -71.3 -15.4 5.6 59.1 20.3 146 279 A R T <4 S+ 0 0 80 -3,-1.7 10,-0.7 -4,-0.5 2,-0.4 0.604 85.5 113.0 -90.5 -12.7 1.9 59.5 21.1 147 280 A F << - 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