==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-DEC-02 1NB8 . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HU,P.LI,M.LI,W.LI,T.YAO,J.-W.WU,W.GU,R.E.COHEN,Y.SHI . 665 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 454 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 68 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 0 3 2 3 2 0 0 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 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 PARALLEL BRIDGES PER LADDER . 2 2 6 2 3 1 1 4 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 . 2 0 0 2 0 0 2 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 1 208 A K 0 0 273 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.6 37.5 58.7 35.3 2 209 A K + 0 0 114 1,-0.1 62,-0.0 2,-0.0 0, 0.0 -0.720 360.0 155.2-125.6 178.9 34.0 58.0 36.9 3 210 A H + 0 0 129 -2,-0.2 -1,-0.1 3,-0.2 269,-0.1 0.469 42.0 83.6-154.9 -73.4 31.3 59.8 39.0 4 211 A T S S- 0 0 26 267,-0.4 3,-0.1 1,-0.2 268,-0.1 0.633 79.0-120.9 -30.9 -41.2 27.5 59.3 39.6 5 212 A G S S+ 0 0 60 1,-0.4 2,-0.3 266,-0.1 -1,-0.2 0.295 87.1 79.9 105.9 -7.8 27.6 56.7 42.4 6 213 A Y - 0 0 40 265,-0.1 -1,-0.4 58,-0.0 2,-0.3 -0.951 66.2-145.4-131.9 151.2 25.6 54.3 40.3 7 214 A V - 0 0 11 53,-0.4 2,-0.1 -2,-0.3 263,-0.1 -0.768 18.3-127.7-113.4 160.6 26.5 51.9 37.5 8 215 A G - 0 0 1 261,-0.5 59,-2.6 -2,-0.3 2,-0.3 -0.429 13.5-110.0-105.5 178.4 24.5 50.9 34.5 9 216 A L B -a 67 0A 1 259,-1.0 2,-0.2 57,-0.3 59,-0.2 -0.746 37.3-109.5-103.5 153.6 23.3 47.8 32.6 10 217 A K - 0 0 78 57,-3.4 2,-0.7 -2,-0.3 258,-0.1 -0.551 21.9-118.2 -87.2 149.3 24.6 46.8 29.2 11 218 A N + 0 0 46 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.767 45.1 155.3 -86.3 116.1 22.6 46.9 25.9 12 219 A Q - 0 0 36 -2,-0.7 2,-0.3 1,-0.3 -1,-0.1 -0.001 60.0 -43.3-134.2 30.1 22.4 43.3 24.7 13 220 A G S > S- 0 0 8 404,-0.1 2,-0.9 335,-0.0 3,-0.5 -0.888 90.6 -40.0 140.1-170.6 19.3 43.2 22.5 14 221 A A T 3 S+ 0 0 21 67,-0.3 3,-0.2 -2,-0.3 70,-0.2 -0.178 71.1 142.3 -85.6 44.7 15.7 44.3 22.3 15 222 A T T > - 0 0 7 -2,-0.9 3,-1.4 1,-0.2 2,-0.4 0.838 38.4-178.6 -52.1 -25.5 15.3 43.5 26.0 16 223 A C T < + 0 0 23 -3,-0.5 4,-0.3 1,-0.3 3,-0.3 -0.499 63.0 9.4 65.1-120.9 13.2 46.7 25.6 17 224 A Y T 3> S+ 0 0 6 -2,-0.4 4,-1.4 67,-0.2 3,-0.3 0.572 107.3 94.4 -68.2 -11.5 11.8 47.8 29.0 18 225 A X H X> S+ 0 0 2 -3,-1.4 4,-2.4 1,-0.2 3,-1.0 0.940 79.7 50.3 -49.6 -65.1 13.9 45.2 31.0 19 226 A N H 3> S+ 0 0 8 -3,-0.3 4,-2.2 1,-0.3 -1,-0.2 0.848 109.4 53.0 -42.6 -44.4 16.9 47.3 32.0 20 227 A S H 3> S+ 0 0 5 -4,-0.3 4,-2.0 -3,-0.3 -1,-0.3 0.870 110.1 47.5 -60.7 -40.1 14.6 50.0 33.3 21 228 A L H < S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 7,-0.3 0.876 109.4 58.9 -72.3 -38.7 13.8 46.9 41.5 26 233 A F H 3< S+ 0 0 10 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.843 105.4 49.4 -58.9 -37.4 17.5 47.4 42.5 27 234 A F T 3< S+ 0 0 6 -4,-1.8 2,-1.2 1,-0.2 -1,-0.3 0.258 83.3 91.1 -89.2 10.9 16.7 50.7 44.2 28 235 A T X> - 0 0 1 -3,-1.7 4,-2.0 1,-0.2 3,-1.7 -0.714 68.8-173.7 -98.9 70.6 13.7 49.2 46.0 29 236 A N H 3> S+ 0 0 18 -2,-1.2 4,-2.2 1,-0.3 5,-0.2 0.775 73.7 56.0 -40.2 -44.1 16.3 48.6 48.7 30 237 A Q H 3> S+ 0 0 25 277,-2.1 4,-1.5 1,-0.2 -1,-0.3 0.879 110.7 46.8 -61.9 -35.3 14.1 46.6 51.0 31 238 A L H <> S+ 0 0 2 -3,-1.7 4,-1.7 276,-0.3 -2,-0.2 0.922 108.0 56.2 -70.7 -43.9 13.4 44.2 48.0 32 239 A R H X S+ 0 0 16 -4,-2.0 4,-1.8 -7,-0.3 3,-0.4 0.931 107.3 47.6 -53.4 -52.9 17.1 44.0 47.1 33 240 A K H X S+ 0 0 48 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.925 108.1 55.0 -55.6 -48.3 18.1 42.8 50.6 34 241 A A H < S+ 0 0 5 -4,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.837 105.8 53.6 -56.1 -34.3 15.4 40.2 50.7 35 242 A V H >< S+ 0 0 0 -4,-1.7 3,-2.2 -3,-0.4 -1,-0.2 0.933 102.9 55.8 -65.8 -45.6 16.7 38.8 47.4 36 243 A Y H 3< S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.697 101.8 60.3 -59.4 -20.8 20.2 38.4 48.8 37 244 A X T 3< S+ 0 0 95 -4,-0.9 -1,-0.3 -3,-0.4 71,-0.2 0.442 78.9 119.4 -88.9 -0.3 18.7 36.3 51.6 38 245 A X S < S- 0 0 4 -3,-2.2 2,-1.9 -4,-0.1 3,-0.2 -0.442 72.5-118.2 -72.8 136.8 17.3 33.6 49.3 39 246 A P + 0 0 53 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.502 63.4 134.9 -74.8 79.8 18.5 30.0 49.6 40 247 A T > + 0 0 2 -2,-1.9 3,-3.8 1,-0.1 11,-0.1 0.463 29.6 111.1-104.6 -6.9 20.1 29.6 46.2 41 248 A E T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -3,-0.2 -3,-0.0 0.703 88.8 38.0 -39.9 -29.0 23.3 27.8 47.4 42 249 A G T 3 S+ 0 0 74 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.349 94.6 112.6-108.5 5.4 22.1 24.7 45.7 43 250 A D S < S- 0 0 36 -3,-3.8 2,-0.8 1,-0.1 -3,-0.1 -0.249 75.1-106.1 -74.3 163.6 20.5 26.2 42.6 44 251 A D >> - 0 0 93 1,-0.1 3,-3.1 -2,-0.0 4,-1.9 -0.844 23.7-138.8 -94.9 109.7 21.8 25.8 39.0 45 252 A S T 34 S+ 0 0 23 -2,-0.8 -1,-0.1 1,-0.3 30,-0.1 0.672 101.0 44.4 -37.2 -30.2 23.5 29.0 37.9 46 253 A S T 34 S+ 0 0 71 1,-0.1 -1,-0.3 28,-0.1 3,-0.1 0.183 120.2 35.3-107.4 18.2 21.9 28.7 34.5 47 254 A K T <4 S+ 0 0 168 -3,-3.1 2,-0.7 1,-0.1 -2,-0.2 0.439 91.9 95.4-142.1 -12.4 18.4 27.7 35.3 48 255 A S X - 0 0 9 -4,-1.9 4,-2.0 1,-0.2 5,-0.1 -0.784 44.9-173.4 -94.0 108.8 17.6 29.7 38.5 49 256 A V H > S+ 0 0 8 -2,-0.7 4,-2.5 2,-0.2 5,-0.3 0.939 89.3 55.3 -61.7 -48.8 15.9 33.0 38.1 50 257 A P H > S+ 0 0 7 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.916 111.4 43.6 -50.4 -47.6 16.3 33.8 41.8 51 258 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.850 111.4 54.4 -67.9 -35.4 20.1 33.3 41.6 52 259 A A H X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.869 108.2 49.0 -66.4 -38.1 20.3 35.2 38.3 53 260 A L H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.825 109.5 52.8 -70.3 -33.7 18.6 38.2 39.9 54 261 A Q H X S+ 0 0 0 -4,-1.4 4,-3.0 -5,-0.3 5,-0.2 0.935 107.1 52.5 -66.3 -45.7 21.0 38.0 42.8 55 262 A R H X S+ 0 0 29 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.914 110.1 47.1 -54.9 -49.0 23.9 38.1 40.4 56 263 A V H X S+ 0 0 5 -4,-1.9 4,-3.6 1,-0.2 5,-0.2 0.944 113.3 48.4 -60.4 -49.4 22.6 41.2 38.7 57 264 A F H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.898 112.1 49.0 -60.0 -41.7 22.0 43.0 42.0 58 265 A Y H X S+ 0 0 11 -4,-3.0 4,-2.2 2,-0.2 5,-0.4 0.959 113.7 47.2 -62.3 -48.2 25.4 42.1 43.3 59 266 A E H X S+ 0 0 44 -4,-2.8 4,-2.0 1,-0.2 3,-0.5 0.966 110.8 50.5 -55.6 -55.8 27.0 43.3 40.1 60 267 A L H < S+ 0 0 10 -4,-3.6 -53,-0.4 1,-0.2 -1,-0.2 0.804 113.5 48.4 -53.0 -30.9 24.9 46.5 40.2 61 268 A Q H < S+ 0 0 36 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.834 128.6 16.2 -81.2 -32.8 26.1 47.0 43.8 62 269 A H H < S+ 0 0 68 -4,-2.2 -3,-0.2 -3,-0.5 -2,-0.2 0.834 95.5 100.0-108.5 -45.6 29.8 46.4 43.4 63 270 A S < - 0 0 23 -4,-2.0 4,-0.1 -5,-0.4 -56,-0.0 -0.010 48.5-159.1 -49.9 147.4 30.9 46.6 39.7 64 271 A D S S+ 0 0 137 2,-0.1 -1,-0.1 -57,-0.1 -56,-0.1 0.281 77.8 66.5-106.3 1.3 32.5 49.7 38.2 65 272 A K S S- 0 0 139 -6,-0.1 -55,-0.1 1,-0.1 -58,-0.1 -0.856 100.6 -77.8-124.1 158.9 31.4 48.5 34.7 66 273 A P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 -57,-0.3 -0.225 52.7-121.4 -54.7 139.5 28.1 48.1 32.9 67 274 A V B -a 9 0A 3 -59,-2.6 -57,-3.4 -4,-0.1 2,-0.1 -0.678 17.9-141.5 -92.6 138.8 26.3 44.9 34.0 68 275 A G - 0 0 32 -2,-0.3 -9,-0.1 -59,-0.2 -57,-0.0 -0.382 11.4-169.6 -87.3 170.0 25.2 42.1 31.7 69 276 A T >> + 0 0 4 -2,-0.1 4,-2.3 2,-0.1 3,-0.8 0.238 47.9 116.6-145.7 15.4 22.0 40.0 31.9 70 277 A K H 3> S+ 0 0 73 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.888 82.2 49.7 -56.6 -42.4 22.4 37.1 29.5 71 278 A K H 3> S+ 0 0 50 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.745 110.6 54.7 -68.7 -20.1 22.2 34.5 32.3 72 279 A L H <> S+ 0 0 2 -3,-0.8 4,-1.4 2,-0.2 -2,-0.2 0.928 108.9 43.1 -77.3 -49.2 19.1 36.4 33.4 73 280 A T H X>S+ 0 0 12 -4,-2.3 5,-1.8 1,-0.2 4,-0.9 0.871 113.9 51.7 -65.2 -36.8 17.2 36.2 30.0 74 281 A K H <5S+ 0 0 104 -4,-2.2 3,-0.4 -5,-0.2 -1,-0.2 0.889 102.6 66.1 -64.2 -37.0 18.2 32.6 29.6 75 282 A S H <5S+ 0 0 17 -4,-1.0 -2,-0.2 1,-0.2 -26,-0.2 0.932 112.3 26.3 -49.2 -61.0 16.8 32.1 33.1 76 283 A F H <5S- 0 0 33 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.466 112.9-112.9 -88.2 1.5 13.1 32.8 32.3 77 284 A G T <5 + 0 0 47 -4,-0.9 2,-0.7 -3,-0.4 -3,-0.2 0.859 68.2 137.6 76.0 37.2 13.4 31.8 28.7 78 285 A W < + 0 0 31 -5,-1.8 -1,-0.2 1,-0.1 -2,-0.1 -0.876 23.7 126.3-113.2 92.5 12.9 35.0 26.7 79 286 A E + 0 0 82 -2,-0.7 337,-2.3 -3,-0.1 -1,-0.1 0.458 29.7 109.7-129.4 -5.5 15.6 34.6 24.1 80 287 A T B > S-B 415 0B 78 335,-0.2 3,-2.3 -3,-0.2 4,-0.4 -0.422 81.9-104.5 -74.2 152.4 13.9 35.0 20.7 81 288 A L T 3 S+ 0 0 13 333,-1.6 268,-0.4 1,-0.3 -67,-0.3 0.844 121.1 25.8 -40.5 -47.5 14.7 38.1 18.6 82 289 A D T >> S+ 0 0 20 1,-0.2 4,-1.7 332,-0.1 3,-0.6 0.139 85.3 117.8-108.4 19.9 11.3 39.7 19.4 83 290 A S T <4 S+ 0 0 8 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.782 82.1 42.8 -57.8 -30.7 10.6 37.9 22.7 84 291 A F T >4 S+ 0 0 1 -4,-0.4 3,-0.7 -3,-0.3 -1,-0.3 0.675 107.7 59.6 -90.9 -16.0 10.5 41.1 24.7 85 292 A X T <4 S+ 0 0 66 -3,-0.6 -2,-0.2 1,-0.2 -1,-0.1 0.814 99.8 56.1 -78.3 -31.1 8.5 43.0 22.1 86 293 A Q T 3< S+ 0 0 134 -4,-1.7 2,-0.3 2,-0.0 -1,-0.2 0.190 108.4 59.9 -86.4 17.9 5.6 40.6 22.4 87 294 A H S < S- 0 0 58 -3,-0.7 2,-0.3 -5,-0.1 3,-0.0 -0.939 71.7-140.4-139.7 158.8 5.4 41.3 26.1 88 295 A D >> - 0 0 58 -2,-0.3 3,-1.8 1,-0.1 4,-1.6 -0.771 33.9-103.4-117.6 162.5 4.9 44.3 28.3 89 296 A V H 3> S+ 0 0 7 1,-0.3 4,-3.0 -2,-0.3 5,-0.3 0.905 117.8 65.8 -50.0 -45.9 6.6 45.4 31.6 90 297 A Q H 3> S+ 0 0 25 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.743 107.4 42.3 -48.7 -28.3 3.5 44.3 33.6 91 298 A E H <> S+ 0 0 84 -3,-1.8 4,-1.5 2,-0.2 -1,-0.3 0.812 111.0 52.1 -90.1 -36.4 4.3 40.7 32.5 92 299 A L H >X S+ 0 0 0 -4,-1.6 4,-2.1 -3,-0.2 3,-0.6 0.969 108.5 54.0 -62.2 -50.9 8.1 40.8 33.0 93 300 A C H 3X S+ 0 0 6 -4,-3.0 4,-2.4 1,-0.3 5,-0.4 0.857 106.8 49.5 -50.3 -45.5 7.5 42.1 36.5 94 301 A R H 3X S+ 0 0 141 -4,-0.8 4,-1.9 -5,-0.3 -1,-0.3 0.847 108.7 55.7 -66.1 -31.8 5.2 39.2 37.4 95 302 A V H < S+ 0 0 99 -4,-1.2 3,-0.9 -5,-0.2 -1,-0.2 0.761 108.7 54.6 -81.6 -29.6 8.0 31.7 45.7 103 310 A K H 3< S+ 0 0 56 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.733 102.3 59.7 -76.4 -21.8 11.7 31.1 46.4 104 311 A X T >< S+ 0 0 0 -4,-1.2 3,-1.6 -66,-0.1 2,-0.4 0.452 78.5 115.3 -84.4 -1.8 11.4 33.1 49.6 105 312 A K T < S+ 0 0 136 -3,-0.9 3,-0.1 1,-0.3 -3,-0.0 -0.588 79.3 22.3 -74.4 123.1 8.7 30.7 51.0 106 313 A G T 3 S+ 0 0 74 -2,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.436 108.1 106.0 99.7 4.6 10.0 28.9 54.1 107 314 A T S X S- 0 0 32 -3,-1.6 3,-0.9 1,-0.0 -1,-0.4 -0.536 86.0-107.6-110.6 176.9 12.5 31.6 54.7 108 315 A C T 3 S+ 0 0 111 1,-0.2 -3,-0.1 -71,-0.2 -4,-0.1 0.547 122.0 49.7 -77.5 -10.2 13.0 34.5 57.2 109 316 A V T > S+ 0 0 20 -5,-0.2 3,-1.1 -72,-0.1 -1,-0.2 0.308 80.0 138.7-112.7 7.8 12.2 36.8 54.3 110 317 A E T < + 0 0 109 -3,-0.9 -5,-0.1 1,-0.2 -8,-0.1 -0.209 66.8 23.8 -55.8 138.1 9.0 35.1 53.1 111 318 A G T 3> S+ 0 0 28 -10,-0.4 4,-1.8 3,-0.0 -1,-0.2 0.627 78.4 127.1 80.0 15.1 6.1 37.4 52.1 112 319 A T H <> S+ 0 0 15 -3,-1.1 4,-1.5 2,-0.2 5,-0.2 0.875 70.6 56.3 -70.6 -34.9 8.4 40.3 51.4 113 320 A I H >>S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.5 0.955 110.0 41.6 -61.8 -53.5 6.8 40.7 47.9 114 321 A P H >5S+ 0 0 20 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.916 110.3 58.7 -61.5 -42.4 3.2 41.0 49.1 115 322 A K H <5S+ 0 0 136 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.867 117.7 32.6 -54.0 -37.8 4.2 43.3 52.0 116 323 A L H <5S+ 0 0 1 -4,-1.5 78,-2.2 -3,-0.3 -1,-0.2 0.911 133.7 19.1 -87.8 -47.1 5.6 45.7 49.5 117 324 A F H <5S+ 0 0 1 -4,-3.1 2,-0.2 -5,-0.2 79,-0.2 0.702 93.0 97.4-103.5 -22.8 3.5 45.4 46.3 118 325 A R << + 0 0 95 -4,-1.4 2,-0.3 -5,-0.5 23,-0.2 -0.503 43.5 176.0 -77.0 138.3 0.1 43.9 47.2 119 326 A G E -C 140 0C 0 21,-2.6 21,-1.7 -2,-0.2 2,-0.4 -0.842 26.3-113.5-130.8 167.7 -3.0 46.0 47.8 120 327 A K E +C 139 0C 74 -2,-0.3 69,-2.4 70,-0.3 70,-2.1 -0.881 31.8 174.2-111.6 139.5 -6.7 45.3 48.4 121 328 A X E -CD 138 188C 13 17,-3.1 17,-2.4 -2,-0.4 2,-0.3 -0.806 19.3-145.9-131.4 172.4 -9.6 46.1 46.2 122 329 A V E -CD 137 187C 19 65,-1.1 65,-1.7 15,-0.3 2,-0.5 -0.932 6.9-165.8-146.9 116.7 -13.4 45.4 46.0 123 330 A S E -CD 136 186C 22 13,-2.4 13,-1.6 -2,-0.3 2,-0.3 -0.904 19.0-177.0-104.3 128.7 -15.4 44.9 42.9 124 331 A Y E -CD 135 185C 45 61,-1.9 61,-1.2 -2,-0.5 2,-0.4 -0.825 20.6-158.6-126.1 164.4 -19.2 45.2 43.3 125 332 A I E -CD 134 184C 28 9,-1.2 9,-1.8 -2,-0.3 2,-0.5 -0.978 9.2-171.1-142.9 124.8 -22.4 44.8 41.3 126 333 A Q E -CD 133 183C 65 57,-2.2 57,-2.3 -2,-0.4 2,-0.2 -0.973 19.1-134.2-124.0 120.5 -25.7 46.4 42.2 127 334 A C E - 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