==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-MAY-07 2PZ1 . COMPND 2 MOLECULE: RHO GUANINE NUCLEOTIDE EXCHANGE FACTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BETTS,J.SONDEK,K.L.ROSSMAN . 408 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 77.9 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 . 66 16.2 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 . 4 1.0 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 . 27 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 2 1 2 0 1 0 0 0 0 0 1 0 0 0 1 2 0 0 0 0 1 0 0 0 0 1 1 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 . 2 1 2 2 1 2 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 1 181 A G 0 0 63 0, 0.0 2,-0.3 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 144.4 23.1 2.6 41.7 2 182 A G - 0 0 38 79,-0.3 2,-0.5 76,-0.0 76,-0.0 -0.947 360.0 -15.1 129.5-149.1 20.6 3.2 44.6 3 183 A E S S- 0 0 172 -2,-0.3 82,-0.0 1,-0.1 0, 0.0 -0.858 73.0-121.2-101.7 128.9 17.5 5.2 45.0 4 184 A Q - 0 0 112 -2,-0.5 2,-0.2 1,-0.1 -1,-0.1 -0.052 15.4-144.9 -74.0 163.0 16.8 7.9 42.3 5 185 A L - 0 0 78 1,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.731 30.9 -92.6-115.4 168.3 16.3 11.6 42.4 6 186 A A >> - 0 0 64 -2,-0.2 4,-1.3 1,-0.1 3,-0.7 -0.571 35.0-119.4 -83.1 149.3 14.1 14.0 40.3 7 187 A I H 3> S+ 0 0 32 1,-0.2 4,-2.2 -2,-0.2 3,-0.3 0.869 108.3 49.5 -60.9 -42.6 15.7 15.5 37.1 8 188 A N H 3> S+ 0 0 72 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.748 107.3 55.1 -71.5 -22.4 15.4 19.2 38.0 9 189 A E H <4 S+ 0 0 104 -3,-0.7 4,-0.4 2,-0.2 -1,-0.2 0.802 108.3 49.6 -79.1 -28.8 16.9 18.6 41.5 10 190 A L H >X>S+ 0 0 22 -4,-1.3 5,-2.0 -3,-0.3 3,-1.1 0.928 112.2 46.3 -69.5 -47.7 19.9 17.1 39.8 11 191 A I H 3<5S+ 0 0 40 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.710 109.8 56.3 -68.2 -20.3 20.2 20.0 37.4 12 192 A S T 3<5S+ 0 0 101 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.608 105.8 51.5 -82.4 -16.3 19.8 22.3 40.4 13 193 A D T <45S- 0 0 98 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.691 117.4-110.2 -89.4 -23.0 22.8 20.6 42.0 14 194 A G T <5S+ 0 0 65 -4,-1.0 -3,-0.2 1,-0.3 -4,-0.1 0.409 70.2 149.7 97.7 3.5 25.1 21.0 39.0 15 195 A S < - 0 0 58 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.3 -0.255 50.3-113.1 -66.4 156.4 24.9 17.3 38.5 16 196 A V - 0 0 84 -3,-0.1 2,-0.5 26,-0.0 -1,-0.1 -0.832 28.3-167.1 -97.4 123.4 25.2 15.8 35.0 17 197 A V E -A 43 0A 1 26,-0.6 26,-3.1 -2,-0.5 2,-0.3 -0.946 5.9-166.1-116.2 118.4 22.1 14.1 33.6 18 198 A C E +A 42 0A 24 -2,-0.5 53,-1.9 24,-0.2 2,-0.3 -0.770 10.3 171.3-105.7 146.1 22.5 12.0 30.5 19 199 A A E -AB 41 70A 0 22,-2.4 22,-2.7 -2,-0.3 2,-0.4 -0.860 21.2-133.5-140.4 171.2 19.8 10.6 28.2 20 200 A E E -AB 40 69A 34 49,-2.4 49,-2.7 -2,-0.3 2,-0.2 -0.995 23.3-111.5-135.5 141.8 19.7 8.9 24.8 21 201 A A E - B 0 68A 0 18,-2.2 17,-2.7 -2,-0.4 47,-0.3 -0.492 23.2-178.3 -70.1 132.0 17.7 9.5 21.7 22 202 A L S S+ 0 0 8 45,-2.7 2,-0.3 -2,-0.2 46,-0.2 0.603 78.8 32.1-100.9 -20.2 15.1 6.8 20.9 23 203 A W S S- 0 0 1 44,-1.5 -1,-0.2 13,-0.1 2,-0.1 -0.943 91.1-105.0-127.2 155.9 14.1 8.7 17.8 24 204 A D - 0 0 21 -2,-0.3 2,-0.5 240,-0.2 12,-0.3 -0.465 29.3-144.2 -65.6 146.2 16.0 11.0 15.4 25 205 A H B -F 35 0B 6 10,-3.1 10,-1.4 -2,-0.1 2,-0.4 -0.948 14.4-163.7-117.4 112.4 15.2 14.6 15.9 26 206 A V + 0 0 16 -2,-0.5 2,-0.3 8,-0.2 7,-0.1 -0.781 21.8 151.8 -97.3 132.1 15.1 16.5 12.6 27 207 A T - 0 0 18 -2,-0.4 7,-0.1 271,-0.1 -2,-0.1 -0.981 40.3-168.6-161.5 144.0 15.3 20.3 12.7 28 208 A M + 0 0 11 -2,-0.3 2,-0.4 247,-0.1 -1,-0.1 0.401 63.2 110.3-108.0 -5.2 16.5 23.3 10.7 29 209 A D > - 0 0 66 1,-0.1 3,-1.6 2,-0.1 5,-0.1 -0.604 62.5-148.2 -75.2 125.4 16.0 25.7 13.7 30 210 A D T 3 S+ 0 0 57 -2,-0.4 -1,-0.1 1,-0.3 273,-0.1 0.578 97.1 55.8 -73.3 -8.9 19.5 26.9 14.9 31 211 A Q T 3 S+ 0 0 88 30,-0.1 31,-2.9 2,-0.0 2,-0.3 0.429 99.0 77.4 -98.4 -2.3 18.2 27.1 18.5 32 212 A E B < S-c 62 0A 48 -3,-1.6 2,-0.6 29,-0.3 31,-0.2 -0.760 79.8-123.8-107.9 156.2 17.1 23.5 18.5 33 213 A L - 0 0 13 29,-2.4 2,-0.3 -2,-0.3 28,-0.1 -0.874 21.8-162.2-104.4 117.2 19.2 20.4 18.8 34 214 A G + 0 0 40 -2,-0.6 2,-0.3 -7,-0.1 -8,-0.2 -0.739 20.6 158.2 -94.7 147.7 19.0 17.8 16.1 35 215 A F B -F 25 0B 13 -10,-1.4 -10,-3.1 -2,-0.3 2,-0.3 -0.961 34.9-112.8-157.3 170.9 20.2 14.2 16.7 36 216 A K > - 0 0 118 -2,-0.3 3,-2.2 -12,-0.3 -15,-0.3 -0.811 48.3 -84.1-107.9 153.8 20.0 10.6 15.6 37 217 A A T 3 S+ 0 0 35 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.298 117.7 30.4 -53.1 133.2 18.5 7.7 17.5 38 218 A G T 3 S+ 0 0 42 -17,-2.7 -1,-0.3 1,-0.3 -16,-0.1 0.179 86.7 134.7 101.3 -17.5 21.1 6.3 19.9 39 219 A D < - 0 0 51 -3,-2.2 -18,-2.2 -19,-0.1 2,-0.4 -0.356 55.7-123.6 -67.9 145.1 22.9 9.6 20.4 40 220 A V E -A 20 0A 66 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.759 29.8-171.1 -89.0 133.9 23.9 10.6 24.0 41 221 A I E -A 19 0A 0 -22,-2.7 -22,-2.4 -2,-0.4 2,-0.6 -0.990 18.8-142.2-128.2 129.8 22.5 14.0 25.1 42 222 A E E -AD 18 55A 45 13,-2.6 13,-2.6 -2,-0.4 2,-0.6 -0.846 21.4-141.6 -87.8 125.5 23.4 15.9 28.3 43 223 A V E +AD 17 54A 2 -26,-3.1 -26,-0.6 -2,-0.6 11,-0.2 -0.792 27.9 168.8 -91.4 122.7 20.2 17.6 29.6 44 224 A M E + 0 0 53 9,-2.7 2,-0.4 -2,-0.6 10,-0.2 0.766 66.2 26.8-102.3 -36.0 20.9 21.0 31.0 45 225 A D E + D 0 53A 58 8,-1.9 8,-2.2 1,-0.1 -1,-0.3 -0.964 46.0 166.6-140.5 119.5 17.4 22.5 31.5 46 226 A A + 0 0 4 -2,-0.4 -38,-0.1 6,-0.2 6,-0.1 -0.100 40.8 121.9-118.5 32.8 14.2 20.6 32.1 47 227 A T + 0 0 106 4,-0.1 2,-0.1 -39,-0.0 -1,-0.1 0.887 65.5 69.9 -59.7 -40.5 12.1 23.6 33.2 48 228 A N S S- 0 0 78 3,-0.4 5,-0.1 -3,-0.2 -3,-0.0 -0.463 84.7-128.8 -80.4 151.6 9.6 22.8 30.4 49 229 A R S S- 0 0 217 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.926 102.0 -1.4 -57.4 -48.4 7.3 19.8 30.3 50 230 A E S S+ 0 0 37 1,-0.2 15,-3.2 15,-0.1 2,-1.1 0.792 117.0 71.6-117.0 -47.0 8.5 18.9 26.8 51 231 A W E + E 0 64A 93 13,-0.2 -3,-0.4 14,-0.1 2,-0.2 -0.658 62.3 175.9 -90.4 98.8 11.1 21.3 25.3 52 232 A W E - E 0 63A 31 11,-2.4 11,-2.6 -2,-1.1 2,-0.5 -0.545 31.1-120.6 -98.6 161.3 14.3 20.8 27.2 53 233 A W E +DE 45 62A 49 -8,-2.2 -9,-2.7 9,-0.2 -8,-1.9 -0.903 41.4 173.3-101.6 130.0 17.7 22.3 26.6 54 234 A G E -DE 43 61A 0 7,-2.4 7,-1.9 -2,-0.5 2,-0.4 -0.838 22.6-135.6-134.4 170.1 20.4 19.8 25.8 55 235 A R E +DE 42 60A 101 -13,-2.6 -13,-2.6 -2,-0.3 5,-0.3 -0.984 14.7 177.7-132.0 137.2 24.0 19.5 24.8 56 236 A V E > - E 0 59A 34 3,-2.5 2,-0.9 -2,-0.4 3,-0.6 -0.803 54.4 -85.9-117.5 166.9 25.9 17.3 22.4 57 237 A A T 3 S+ 0 0 88 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 -0.752 129.9 38.6 -70.6 112.5 29.6 17.5 21.6 58 238 A D T 3 S- 0 0 88 -2,-0.9 2,-0.3 0, 0.0 -1,-0.2 -0.415 124.5 -70.1 135.8 -58.9 29.1 20.2 19.0 59 239 A G E < - E 0 56A 21 -3,-0.6 -3,-2.5 2,-0.0 2,-0.2 -0.838 46.4 -85.2 154.2-160.0 26.4 22.2 20.8 60 240 A E E + E 0 55A 91 -5,-0.3 2,-0.3 -2,-0.3 -5,-0.2 -0.618 29.6 135.5 153.5 115.7 23.4 22.6 22.0 61 241 A G E - E 0 54A 0 -7,-1.9 -7,-2.4 -2,-0.2 -29,-0.3 -0.938 53.3 -42.2 161.7 178.8 19.7 23.6 21.7 62 242 A W E +cE 32 53A 87 -31,-2.9 -29,-2.4 -2,-0.3 -9,-0.2 -0.504 53.7 168.2 -73.0 138.0 16.0 22.9 22.5 63 243 A F E - E 0 52A 0 -11,-2.6 -11,-2.4 -2,-0.2 2,-0.4 -0.980 39.8 -95.3-146.9 157.3 14.8 19.3 21.9 64 244 A P E > - E 0 51A 4 0, 0.0 3,-1.8 0, 0.0 -13,-0.2 -0.630 21.8-148.3 -81.2 126.5 11.7 17.3 22.8 65 245 A A G > S+ 0 0 13 -15,-3.2 3,-1.5 -2,-0.4 -14,-0.1 0.810 95.6 65.9 -56.3 -33.6 11.9 15.2 26.0 66 246 A S G 3 S+ 0 0 31 1,-0.3 -1,-0.3 -16,-0.1 -15,-0.1 0.541 91.9 62.4 -70.3 -8.2 9.6 12.6 24.6 67 247 A F G < S+ 0 0 25 -3,-1.8 -45,-2.7 -45,-0.1 -44,-1.5 0.323 104.1 61.8 -90.6 5.5 12.3 11.7 21.9 68 248 A V E < -B 21 0A 15 -3,-1.5 2,-0.4 -47,-0.3 -47,-0.2 -0.932 64.0-148.5-143.1 145.3 14.7 10.6 24.7 69 249 A R E -B 20 0A 5 -49,-2.7 -49,-2.4 -2,-0.3 2,-0.3 -0.986 26.1-127.0-118.1 131.0 15.1 8.2 27.5 70 250 A L E -B 19 0A 61 -2,-0.4 -51,-0.3 -51,-0.2 4,-0.0 -0.565 31.2-109.1 -72.2 133.6 17.1 9.1 30.7 71 251 A R - 0 0 61 -53,-1.9 -53,-0.1 -2,-0.3 3,-0.1 -0.391 21.8-139.6 -54.6 138.8 19.8 6.7 31.6 72 252 A V S S+ 0 0 16 1,-0.2 2,-0.7 -3,-0.0 -1,-0.1 0.938 92.3 47.6 -68.1 -49.4 18.8 4.7 34.7 73 253 A N 0 0 9 9,-0.1 -1,-0.2 -69,-0.0 -2,-0.0 -0.865 360.0 360.0-100.0 114.4 22.2 4.9 36.2 74 254 A Q 0 0 95 -2,-0.7 -57,-0.1 -3,-0.1 -2,-0.0 -0.393 360.0 360.0 -94.3 360.0 23.7 8.4 36.1 75 ! 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 76 278 A Q 0 0 196 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.9 32.5 -3.6 44.5 77 279 A S + 0 0 73 1,-0.2 4,-0.1 2,-0.1 0, 0.0 0.782 360.0 104.9 36.0 43.7 29.5 -5.8 43.7 78 280 A S > + 0 0 58 2,-0.1 4,-1.8 3,-0.1 -1,-0.2 0.204 57.6 82.9-122.2 -4.6 27.2 -2.8 43.6 79 281 A K H > S+ 0 0 143 2,-0.2 4,-1.4 1,-0.2 -2,-0.1 0.644 85.9 62.0 -63.9 -19.1 27.3 -3.2 39.9 80 282 A D H > S+ 0 0 59 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.918 99.3 49.9 -68.8 -49.2 24.6 -5.6 41.0 81 283 A Q H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 -79,-0.3 0.898 110.0 52.3 -55.2 -41.6 22.6 -2.7 42.4 82 284 A M H X S+ 0 0 52 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.870 108.5 49.5 -64.7 -37.4 23.0 -1.0 39.0 83 285 A R H X S+ 0 0 2 -4,-1.4 4,-2.0 2,-0.2 3,-0.2 0.913 109.8 52.2 -65.4 -41.0 21.8 -4.1 37.2 84 286 A T H X S+ 0 0 11 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.897 103.5 57.5 -60.9 -43.0 18.7 -4.2 39.5 85 287 A N H X S+ 0 0 22 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.863 109.1 45.2 -55.8 -39.7 17.9 -0.5 38.8 86 288 A V H X S+ 0 0 0 -4,-1.2 4,-2.4 -3,-0.2 -1,-0.2 0.888 111.9 51.3 -74.7 -39.1 17.7 -1.3 35.1 87 289 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.918 111.2 49.1 -60.3 -44.5 15.6 -4.4 35.6 88 290 A N H X S+ 0 0 65 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.875 110.5 50.3 -63.1 -40.1 13.2 -2.4 37.8 89 291 A E H X S+ 0 0 32 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.895 110.2 49.7 -64.8 -42.2 12.9 0.4 35.2 90 292 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.922 113.5 47.4 -60.9 -43.4 12.1 -2.2 32.5 91 293 A L H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.918 115.8 41.4 -67.2 -43.4 9.5 -3.7 34.7 92 294 A S H X S+ 0 0 51 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.884 110.7 57.4 -75.9 -37.5 7.8 -0.5 35.8 93 295 A T H X S+ 0 0 17 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.882 109.0 47.7 -52.1 -41.5 8.0 0.9 32.2 94 296 A E H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.892 110.5 51.0 -67.5 -42.3 6.1 -2.2 31.1 95 297 A R H X S+ 0 0 110 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.910 112.9 45.2 -62.3 -44.2 3.5 -1.7 33.9 96 298 A D H X S+ 0 0 78 -4,-2.9 4,-1.9 2,-0.2 3,-0.2 0.937 113.0 50.7 -62.5 -48.8 2.9 1.9 33.0 97 299 A Y H X S+ 0 0 6 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.869 105.8 55.7 -59.0 -41.4 2.7 1.1 29.3 98 300 A I H X S+ 0 0 29 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.878 106.1 51.8 -58.7 -40.1 0.2 -1.7 29.9 99 301 A K H X S+ 0 0 90 -4,-1.4 4,-2.3 -3,-0.2 -2,-0.2 0.882 108.7 51.1 -65.3 -38.2 -2.0 0.9 31.7 100 302 A H H X S+ 0 0 37 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.955 111.1 47.1 -60.3 -50.1 -1.7 3.2 28.6 101 303 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.839 112.2 51.8 -60.0 -36.5 -2.8 0.3 26.3 102 304 A R H X>S+ 0 0 75 -4,-2.0 4,-3.0 2,-0.2 5,-0.6 0.907 108.7 49.5 -65.3 -45.4 -5.7 -0.5 28.7 103 305 A D H X>S+ 0 0 4 -4,-2.3 4,-1.6 3,-0.2 5,-0.6 0.894 113.2 47.6 -63.0 -40.6 -6.9 3.1 28.7 104 306 A I H X>S+ 0 0 0 -4,-2.3 5,-2.5 3,-0.2 4,-1.7 0.960 118.7 38.5 -61.3 -53.3 -6.8 3.2 24.8 105 307 A C H <>S+ 0 0 7 -4,-2.3 5,-1.5 3,-0.2 -2,-0.2 0.875 129.1 30.0 -71.9 -41.3 -8.6 -0.1 24.3 106 308 A E H <5S+ 0 0 73 -4,-3.0 -3,-0.2 -5,-0.2 5,-0.2 0.863 128.9 38.5 -83.0 -42.4 -11.1 0.2 27.2 107 309 A G H < S+ 0 0 79 2,-0.2 4,-0.6 -5,-0.2 3,-0.3 0.887 113.3 52.6 -74.7 -39.3 -16.7 3.5 23.0 112 314 A C H >< S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 7,-0.3 0.893 107.9 52.3 -59.6 -40.8 -15.8 4.4 19.4 113 315 A R H 3< S+ 0 0 91 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.734 103.2 56.9 -74.7 -22.9 -16.9 1.0 18.2 114 316 A K H 3< S+ 0 0 130 -4,-0.9 2,-0.8 -3,-0.3 -1,-0.3 0.693 98.5 68.5 -75.4 -16.8 -20.3 1.3 19.9 115 317 A R XX + 0 0 95 -3,-1.0 4,-2.7 -4,-0.6 3,-1.9 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