==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-AUG-09 3IR9 . COMPND 2 MOLECULE: PEPTIDE CHAIN RELEASE FACTOR SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR J.OSIPIUK,E.RAKOWSKI,L.FREEMAN,A.JOACHIMIAK,MIDWEST CENTER . 319 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 21 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 1 0 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 0 2 1 3 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 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 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 1 252 A A 0 0 94 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -27.0 5.6 37.4 4.7 2 253 A Y + 0 0 39 1,-0.3 2,-0.3 295,-0.1 192,-0.2 0.390 360.0 27.4-129.5 -3.6 5.5 40.9 6.2 3 254 A T S S- 0 0 51 187,-0.1 -1,-0.3 188,-0.1 184,-0.0 -0.978 95.5 -72.7-160.5 152.2 6.1 40.3 10.0 4 255 A D + 0 0 47 -2,-0.3 -2,-0.1 179,-0.1 6,-0.0 -0.047 44.5 160.8 -54.9 146.8 7.8 37.6 12.2 5 256 A E + 0 0 154 -4,-0.0 -1,-0.1 4,-0.0 0, 0.0 0.497 62.3 78.6-137.9 -29.7 6.1 34.2 12.5 6 257 A S S S- 0 0 105 1,-0.1 -2,-0.1 4,-0.0 0, 0.0 0.498 105.9-119.1 -65.1 -3.7 8.9 31.9 13.7 7 258 A G S > S+ 0 0 23 1,-0.1 4,-0.6 3,-0.0 -1,-0.1 0.840 79.8 124.2 68.8 37.4 8.1 33.6 17.0 8 259 A L H > S+ 0 0 78 2,-0.2 4,-3.1 3,-0.1 5,-0.5 0.781 75.0 57.3 -88.3 -36.4 11.5 35.2 17.8 9 260 A S H > S+ 0 0 19 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.971 108.3 46.6 -50.3 -56.8 9.7 38.6 18.0 10 261 A E H > S+ 0 0 135 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.830 115.3 48.0 -56.4 -36.2 7.5 37.0 20.8 11 262 A L H X S+ 0 0 111 -4,-0.6 4,-1.6 2,-0.2 3,-0.3 0.994 117.4 37.5 -68.5 -65.4 10.7 35.6 22.4 12 263 A V H X S+ 0 0 30 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.881 116.4 57.4 -50.8 -39.9 12.8 38.7 22.4 13 264 A N H X S+ 0 0 96 -4,-3.5 4,-1.5 -5,-0.5 -1,-0.2 0.927 103.5 54.1 -55.7 -47.2 9.6 40.5 23.1 14 265 A A H >X S+ 0 0 41 -4,-2.0 4,-1.6 -3,-0.3 3,-0.9 0.962 107.6 44.7 -54.0 -66.8 9.1 38.4 26.3 15 266 A A H 3X S+ 0 0 31 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.886 108.6 61.6 -45.9 -46.4 12.4 39.0 28.0 16 267 A G H 3X S+ 0 0 28 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.854 103.7 46.2 -50.3 -45.6 12.1 42.7 27.2 17 268 A E H X S+ 0 0 84 -4,-2.4 4,-2.7 -5,-0.2 3,-0.5 0.995 112.4 46.5 -64.6 -66.3 11.3 52.1 43.3 29 280 A N H 3X S+ 0 0 81 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.784 111.7 55.9 -46.9 -32.4 13.8 50.6 45.8 30 281 A A H 3X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.927 108.6 43.1 -70.9 -47.2 16.2 53.4 44.8 31 282 A V H < S+ 0 0 46 -4,-1.8 3,-1.3 1,-0.1 -2,-0.2 0.942 110.9 46.2 -70.1 -51.0 16.8 61.0 54.4 39 290 A I H 3< S+ 0 0 135 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.939 106.9 56.8 -57.0 -51.8 14.5 60.2 57.2 40 291 A A T 3< S- 0 0 70 -4,-1.2 2,-0.8 -5,-0.3 -1,-0.3 0.176 102.8-145.8 -66.9 22.5 17.3 58.5 59.2 41 292 A D X + 0 0 127 -3,-1.3 2,-3.1 1,-0.2 3,-1.0 -0.264 46.1 149.6 48.6 -91.5 18.9 62.0 58.7 42 293 A S T 3 - 0 0 44 -2,-0.8 -1,-0.2 1,-0.3 -4,-0.1 -0.097 66.4-115.6 62.1 -40.3 22.5 60.9 58.5 43 294 A G T 3 S+ 0 0 28 -2,-3.1 119,-0.6 -6,-0.3 118,-0.5 0.777 84.6 124.3 74.3 29.3 23.2 63.9 56.2 44 295 A K < + 0 0 54 -3,-1.0 113,-3.9 -7,-0.4 2,-0.3 -0.017 54.5 70.6-110.2 25.6 23.9 61.2 53.6 45 296 A V E -A 156 0A 14 111,-0.3 2,-0.3 -4,-0.1 111,-0.2 -0.802 52.2-179.6-131.8 176.0 21.5 62.5 51.1 46 297 A A E -A 155 0A 0 109,-1.5 109,-1.2 -2,-0.3 2,-0.3 -0.871 2.9-178.8-176.2 143.0 21.1 65.5 48.8 47 298 A Y E +A 154 0A 91 107,-0.3 4,-0.4 -2,-0.3 107,-0.3 -0.967 38.5 54.9-149.4 160.4 18.6 66.7 46.3 48 299 A G S > S- 0 0 19 105,-3.3 4,-2.5 102,-1.1 5,-0.4 0.162 84.5 -84.0 89.1 148.7 18.1 69.6 43.8 49 300 A E H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.909 124.1 41.7 -52.6 -53.6 20.3 70.8 41.0 50 301 A S H > S+ 0 0 98 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.939 118.1 44.0 -65.6 -48.4 22.6 73.0 43.1 51 302 A Q H > S+ 0 0 64 -4,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.877 117.4 43.7 -67.9 -41.7 23.1 70.7 46.1 52 303 A V H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 3,-0.3 0.851 108.2 60.5 -73.4 -32.0 23.6 67.5 44.1 53 304 A R H X S+ 0 0 16 -4,-1.9 4,-1.5 -5,-0.4 -2,-0.2 0.937 102.1 51.0 -58.9 -49.0 25.9 69.2 41.6 54 305 A A H < S+ 0 0 40 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.752 108.2 52.5 -63.7 -27.6 28.5 70.2 44.3 55 306 A N H ><>S+ 0 0 0 -4,-0.7 5,-2.3 -3,-0.3 3,-1.5 0.888 106.0 52.8 -76.7 -38.2 28.7 66.7 45.7 56 307 A L H ><5S+ 0 0 0 -4,-1.7 3,-1.4 1,-0.3 -2,-0.2 0.832 101.9 61.3 -62.3 -33.3 29.3 65.2 42.3 57 308 A E T 3<5S+ 0 0 110 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.398 109.6 41.8 -78.4 4.0 32.2 67.6 41.8 58 309 A I T < 5S- 0 0 75 -3,-1.5 -1,-0.3 71,-0.0 -2,-0.2 0.112 112.5-115.9-134.0 17.8 33.8 66.1 44.9 59 310 A N T < 5S+ 0 0 70 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.732 76.8 128.6 61.5 24.8 33.1 62.4 44.1 60 311 A S < + 0 0 0 -5,-2.3 98,-2.6 -6,-0.1 2,-0.7 0.486 36.5 104.5 -90.7 -4.7 30.9 62.1 47.2 61 312 A V E +B 157 0A 0 -6,-0.4 96,-0.2 96,-0.2 3,-0.2 -0.698 36.0 172.7 -89.5 115.5 27.8 60.7 45.4 62 313 A D E S+ 0 0 52 94,-1.3 70,-2.7 -2,-0.7 2,-0.4 0.921 77.8 18.1 -78.6 -50.3 27.2 56.9 45.8 63 314 A V E S-Bc 156 132A 3 93,-2.2 93,-1.8 68,-0.2 2,-0.5 -0.992 70.5-156.2-128.7 128.8 23.9 56.9 44.1 64 315 A L E -Bc 155 133A 0 68,-3.2 70,-2.4 -2,-0.4 2,-0.5 -0.889 6.4-160.9-107.4 130.1 22.5 59.5 41.7 65 316 A L E +Bc 154 134A 0 89,-2.7 89,-2.6 -2,-0.5 2,-0.4 -0.938 12.6 172.6-116.4 124.0 18.7 60.0 41.1 66 317 A L E -Bc 153 135A 0 68,-1.6 70,-2.0 -2,-0.5 87,-0.2 -0.990 29.0-124.1-128.5 132.1 17.2 61.8 38.1 67 318 A S E > - c 0 136A 4 85,-2.7 3,-1.2 -2,-0.4 70,-0.2 -0.414 18.8-125.9 -72.4 152.0 13.6 62.0 37.1 68 319 A E T 3 S+ 0 0 104 68,-2.9 69,-0.1 1,-0.2 -1,-0.1 0.360 108.9 60.8 -75.8 8.0 12.5 60.9 33.6 69 320 A D T 3 + 0 0 48 67,-0.3 2,-0.5 83,-0.1 -1,-0.2 0.383 63.8 137.1-117.6 0.4 11.0 64.3 33.3 70 321 A L < + 0 0 13 -3,-1.2 2,-0.7 82,-0.2 49,-0.2 -0.342 25.6 179.4 -56.3 106.1 13.9 66.7 33.7 71 322 A R + 0 0 164 -2,-0.5 2,-0.3 47,-0.1 21,-0.1 -0.752 38.1 100.9-112.1 83.5 13.4 69.3 31.1 72 323 A A - 0 0 22 -2,-0.7 46,-3.3 19,-0.3 47,-0.4 -0.939 49.5-149.3-166.6 138.4 16.4 71.7 31.5 73 324 A E E -DE 90 117B 37 17,-3.2 17,-2.6 44,-0.3 2,-0.6 -0.789 18.3-127.8-111.1 155.9 19.8 72.5 30.0 74 325 A R E -DE 89 116B 43 42,-4.3 42,-1.6 -2,-0.3 2,-0.6 -0.897 25.3-157.4-102.3 119.8 23.0 73.8 31.5 75 326 A V E -DE 88 115B 0 13,-3.3 13,-1.0 -2,-0.6 2,-0.4 -0.848 5.7-165.4-104.2 120.2 24.4 76.8 29.6 76 327 A T E -DE 87 114B 15 38,-2.5 37,-1.4 -2,-0.6 38,-1.1 -0.842 9.4-177.2 -98.0 139.8 28.0 77.8 29.8 77 328 A T E -DE 86 112B 5 9,-2.6 9,-2.0 -2,-0.4 2,-0.3 -0.977 2.8-172.0-132.9 149.1 29.1 81.3 28.6 78 329 A K E -DE 85 111B 94 33,-2.1 33,-1.2 -2,-0.3 7,-0.2 -1.000 27.7-109.3-144.4 142.9 32.5 82.9 28.4 79 330 A C E - E 0 110B 14 5,-2.8 31,-0.2 -2,-0.3 30,-0.1 -0.468 21.8-135.8 -73.8 140.1 33.9 86.3 27.6 80 331 A S S S+ 0 0 58 29,-1.3 -1,-0.1 -2,-0.2 30,-0.1 0.537 96.0 14.8 -75.2 -8.1 35.7 86.7 24.3 81 332 A V S S+ 0 0 100 1,-0.2 -1,-0.1 28,-0.1 2,-0.1 0.612 119.3 44.6-128.8 -57.3 38.6 88.7 25.8 82 333 A C S S- 0 0 49 1,-0.1 -1,-0.2 -4,-0.0 -3,-0.1 -0.235 91.1 -95.9 -89.8-179.4 38.9 88.6 29.6 83 334 A G S S+ 0 0 81 -5,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.242 74.1 134.8 -84.3 15.2 38.6 85.6 31.9 84 335 A Y + 0 0 64 -6,-0.1 -5,-2.8 2,-0.0 2,-0.3 -0.369 23.6 156.9 -66.1 140.4 34.9 86.1 32.7 85 336 A E E -D 78 0B 98 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.984 15.6-178.7-154.1 159.4 32.6 83.1 32.6 86 337 A N E -D 77 0B 41 -9,-2.0 -9,-2.6 -2,-0.3 2,-0.3 -0.985 7.8-160.3-153.8 156.3 29.3 81.9 34.0 87 338 A K E +D 76 0B 89 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.894 17.4 159.6-128.6 163.4 27.0 78.8 34.0 88 339 A W E -D 75 0B 101 -13,-1.0 -13,-3.3 -2,-0.3 2,-0.5 -0.937 35.6-110.4-175.1 159.2 23.4 78.4 34.7 89 340 A T E -D 74 0B 33 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.882 28.6-174.4-107.8 129.6 20.5 76.1 34.1 90 341 A R E -D 73 0B 51 -17,-2.6 -17,-3.2 -2,-0.5 2,-0.4 -0.964 29.9-117.8-121.4 136.8 17.6 77.0 31.9 91 342 A R - 0 0 187 -2,-0.4 -19,-0.3 -19,-0.3 2,-0.1 -0.607 40.7-119.7 -68.2 122.9 14.4 75.0 31.3 92 343 A W + 0 0 113 -2,-0.4 -1,-0.1 -21,-0.1 5,-0.0 -0.402 38.9 170.1 -69.9 142.8 14.4 74.2 27.6 93 344 A K 0 0 137 -2,-0.1 -21,-0.0 3,-0.1 0, 0.0 -0.919 360.0 360.0-143.2 164.6 11.5 75.5 25.4 94 345 A P 0 0 120 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.436 360.0 360.0 -27.9 360.0 10.8 75.6 21.6 95 ! 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 96 348 A P 0 0 118 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.2 15.1 79.0 20.3 97 349 A A - 0 0 67 -5,-0.0 2,-0.0 -3,-0.0 -5,-0.0 -0.976 360.0 -88.8-150.4 155.3 18.5 79.0 21.8 98 350 A P - 0 0 22 0, 0.0 2,-0.2 0, 0.0 14,-0.2 -0.314 43.5-134.1 -71.9 149.2 20.2 80.8 24.7 99 351 A A - 0 0 86 12,-0.1 2,-0.4 -2,-0.0 12,-0.1 -0.584 6.0-144.3-106.4 164.1 21.8 84.2 24.1 100 352 A A + 0 0 33 -2,-0.2 12,-0.1 10,-0.2 -23,-0.0 -0.938 22.4 173.5-129.1 108.8 25.1 86.0 25.1 101 353 A G - 0 0 49 -2,-0.4 9,-2.7 1,-0.2 2,-0.2 0.540 43.9 -42.6 -80.8-130.4 25.0 89.7 25.9 102 354 A N B -F 109 0C 111 7,-0.3 7,-0.2 -23,-0.1 -1,-0.2 -0.668 56.2 -96.1-108.8 162.3 28.0 91.7 27.2 103 355 A C > - 0 0 5 5,-3.0 4,-2.1 -2,-0.2 6,-0.0 -0.621 19.1-155.7 -79.9 119.4 30.7 91.2 29.8 104 356 A P T 4 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.524 96.2 48.0 -71.9 -1.2 29.9 92.8 33.2 105 357 A K T 4 S+ 0 0 162 3,-0.1 -2,-0.0 -23,-0.0 -22,-0.0 0.839 134.6 1.3-102.0 -50.1 33.7 92.9 33.7 106 358 A C T 4 S- 0 0 61 2,-0.1 3,-0.1 -24,-0.0 -3,-0.0 0.391 91.1-117.9-124.0 -3.0 35.2 94.4 30.5 107 359 A G < + 0 0 47 -4,-2.1 2,-0.1 1,-0.2 3,-0.1 0.529 66.7 137.4 77.2 5.9 32.1 95.1 28.4 108 360 A S - 0 0 33 -6,-0.1 -5,-3.0 1,-0.1 2,-0.3 -0.386 65.3 -83.1 -78.7 162.9 33.1 92.8 25.6 109 361 A S B -F 102 0C 61 -7,-0.2 -29,-1.3 -3,-0.1 -7,-0.3 -0.497 41.6-145.3 -69.2 125.1 30.6 90.4 23.9 110 362 A L E -E 79 0B 14 -9,-2.7 2,-0.3 -2,-0.3 -31,-0.2 -0.402 14.0-160.0 -76.1 166.1 30.0 87.2 25.7 111 363 A E E -E 78 0B 103 -33,-1.2 -33,-2.1 -2,-0.1 2,-0.4 -0.972 22.5-114.3-151.7 136.1 29.3 84.0 23.7 112 364 A V E -E 77 0B 47 -2,-0.3 -35,-0.3 -35,-0.2 3,-0.1 -0.589 28.3-175.5 -74.0 126.5 27.7 80.7 24.6 113 365 A T E - 0 0 72 -37,-1.4 2,-0.3 -2,-0.4 -36,-0.2 0.673 62.5 -1.0-100.2 -21.1 30.4 78.0 24.5 114 366 A D E -E 76 0B 83 -38,-1.1 -38,-2.5 2,-0.0 2,-0.4 -0.926 49.1-159.0-166.1 143.0 28.3 74.9 25.2 115 367 A V E +E 75 0B 47 -2,-0.3 2,-0.4 -40,-0.2 -40,-0.2 -0.996 20.5 172.6-121.5 134.1 24.7 73.8 26.0 116 368 A T E -E 74 0B 20 -42,-1.6 -42,-4.3 -2,-0.4 -2,-0.0 -0.997 36.5-112.2-141.2 130.8 24.2 70.4 27.6 117 369 A D E > -E 73 0B 58 -2,-0.4 4,-1.6 -44,-0.3 3,-0.5 -0.306 32.8-119.8 -55.3 149.3 21.0 68.9 29.0 118 370 A I H > S+ 0 0 3 -46,-3.3 4,-2.3 1,-0.2 5,-0.3 0.934 112.4 58.9 -61.0 -46.1 21.2 68.7 32.8 119 371 A V H > S+ 0 0 31 -47,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.802 105.9 52.9 -54.4 -29.6 20.8 64.9 32.8 120 372 A D H >> S+ 0 0 85 -3,-0.5 4,-2.3 2,-0.2 3,-1.2 0.996 108.3 46.0 -63.7 -66.8 23.9 64.7 30.6 121 373 A E H 3X S+ 0 0 23 -4,-1.6 4,-2.0 1,-0.3 -2,-0.2 0.821 113.3 50.3 -46.3 -42.0 26.2 66.8 32.8 122 374 A F H 3X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.774 110.7 48.2 -75.5 -26.6 25.1 64.9 35.9 123 375 A S H S+ 0 0 0 -4,-2.0 5,-1.9 1,-0.2 4,-0.4 0.972 110.4 47.1 -50.9 -57.1 28.5 60.5 38.1 127 379 A D H ><5S+ 0 0 125 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.902 108.1 58.4 -52.9 -45.6 30.5 58.3 35.8 128 380 A K H 3<5S+ 0 0 108 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.927 113.1 36.0 -47.0 -54.9 33.6 60.2 36.7 129 381 A S T 3<5S- 0 0 10 -4,-2.2 -1,-0.3 -3,-0.2 -2,-0.2 0.224 114.7-109.9 -91.4 15.0 33.3 59.4 40.4 130 382 A N T < 5 + 0 0 132 -3,-1.5 -3,-0.2 -4,-0.4 -4,-0.1 0.612 63.0 161.4 65.2 11.8 32.0 55.9 39.9 131 383 A A < - 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