==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-NOV-06 2NT2 . COMPND 2 MOLECULE: PROTEIN PHOSPHATASE SLINGSHOT HOMOLOG 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.JUNG,D.G.JEONG,T.S.YOON,J.H.KIM,S.E.RYU,S.J.KIM . 426 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 41 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 3 0 1 2 0 0 0 3 0 3 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 6 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 307 A S 0 0 104 0, 0.0 15,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 166.8 11.7 28.4 -6.8 2 308 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 10,-0.2 -0.394 360.0-120.4 -64.9 151.7 8.5 30.3 -6.0 3 309 A T E -A 11 0A 26 8,-3.7 8,-3.1 -2,-0.1 2,-0.5 -0.882 12.9-137.3-107.1 121.8 6.1 28.2 -3.9 4 310 A Q E +A 10 0A 83 -2,-0.6 6,-0.3 6,-0.2 3,-0.1 -0.604 31.2 164.6 -73.7 121.1 2.6 27.4 -5.3 5 311 A I E + 0 0 3 4,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.771 66.4 7.8-107.3 -37.5 0.2 27.8 -2.4 6 312 A F E > S-A 9 0A 16 3,-1.5 3,-1.5 1,-0.1 -1,-0.3 -0.831 87.9 -92.6-132.3 173.9 -3.1 28.0 -4.3 7 313 A E T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.0 0.888 130.1 27.1 -49.9 -42.3 -4.1 27.5 -7.9 8 314 A H T 3 S+ 0 0 8 73,-0.1 74,-1.9 -4,-0.0 2,-0.4 0.122 112.1 81.0-107.9 15.9 -3.7 31.2 -8.4 9 315 A V E < -Ab 6 82A 1 -3,-1.5 -4,-3.0 72,-0.2 -3,-1.5 -0.971 45.6-179.4-137.0 126.4 -1.1 32.0 -5.7 10 316 A F E -Ab 4 83A 4 72,-3.5 74,-4.5 -2,-0.4 2,-0.5 -0.941 13.7-152.8-116.7 146.2 2.7 31.7 -5.5 11 317 A L E +Ab 3 84A 0 -8,-3.1 -8,-3.7 -2,-0.4 2,-0.2 -0.971 38.1 126.5-115.3 124.8 4.9 32.7 -2.6 12 318 A G E - b 0 85A 0 72,-2.6 74,-1.3 -2,-0.5 2,-0.2 -0.803 46.0 -87.8-157.7-165.3 8.5 33.7 -3.3 13 319 A S > - 0 0 12 -2,-0.2 4,-1.7 72,-0.2 75,-0.2 -0.526 44.8 -95.1-114.3-179.5 11.5 36.0 -3.2 14 320 A E H > S+ 0 0 17 73,-1.6 4,-1.3 1,-0.2 5,-0.1 0.835 124.2 57.3 -65.7 -33.4 12.9 38.9 -5.1 15 321 A W H 4 S+ 0 0 16 72,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.800 107.0 49.0 -71.6 -25.0 15.1 36.5 -7.1 16 322 A N H >4 S+ 0 0 21 -3,-0.2 3,-1.1 1,-0.2 -1,-0.2 0.837 108.1 54.0 -73.3 -35.9 12.0 34.7 -8.1 17 323 A A H 3< S+ 0 0 1 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.757 107.5 50.7 -74.4 -20.4 10.4 38.0 -9.1 18 324 A S T 3< S+ 0 0 12 -4,-1.3 2,-1.1 1,-0.1 -1,-0.3 0.387 87.1 91.2 -92.0 0.9 13.4 38.8 -11.4 19 325 A N <> + 0 0 18 -3,-1.1 4,-1.9 1,-0.2 3,-0.3 -0.667 53.7 176.1 -98.9 80.3 13.2 35.4 -13.1 20 326 A L H > S+ 0 0 49 -2,-1.1 4,-3.1 1,-0.3 5,-0.2 0.884 74.1 49.5 -54.0 -55.0 10.9 36.3 -16.0 21 327 A E H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.874 110.2 52.4 -56.1 -40.3 11.0 33.0 -17.9 22 328 A D H > S+ 0 0 34 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.952 113.2 44.5 -60.3 -47.1 10.2 31.1 -14.7 23 329 A L H <>S+ 0 0 0 -4,-1.9 5,-2.5 -7,-0.2 4,-0.4 0.905 113.4 49.2 -61.0 -50.1 7.2 33.4 -14.1 24 330 A Q H ><5S+ 0 0 81 -4,-3.1 3,-1.4 1,-0.2 -1,-0.2 0.935 111.3 50.0 -58.9 -46.9 5.9 33.3 -17.7 25 331 A N H 3<5S+ 0 0 124 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.834 107.2 53.8 -62.4 -35.1 6.1 29.5 -17.8 26 332 A R T 3<5S- 0 0 48 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.533 118.9-112.7 -79.4 -4.2 4.2 29.2 -14.5 27 333 A G T < 5 + 0 0 27 -3,-1.4 54,-0.9 -4,-0.4 2,-0.3 0.737 61.3 156.8 81.5 25.1 1.5 31.3 -16.0 28 334 A V E < +c 81 0A 0 -5,-2.5 -1,-0.2 52,-0.1 54,-0.2 -0.616 13.4 152.3 -82.2 140.3 2.0 34.3 -13.7 29 335 A R E + 0 0 91 52,-1.9 18,-2.4 -2,-0.3 2,-0.4 0.411 60.4 65.7-140.1 -13.3 0.8 37.7 -14.9 30 336 A Y E -cd 82 47A 20 51,-1.7 53,-2.1 16,-0.2 2,-0.4 -0.925 62.2-166.1-113.4 137.5 0.0 39.4 -11.6 31 337 A I E -cd 83 48A 0 16,-2.7 18,-1.9 -2,-0.4 2,-0.8 -0.965 10.5-161.3-132.8 119.5 2.7 40.3 -9.1 32 338 A L E -cd 84 49A 0 51,-2.4 53,-2.7 -2,-0.4 2,-0.9 -0.870 12.6-167.7 -95.2 102.2 2.1 41.3 -5.5 33 339 A N E -cd 85 50A 0 16,-2.3 18,-2.1 -2,-0.8 2,-1.2 -0.835 5.5-171.8 -96.8 97.9 5.4 43.0 -4.4 34 340 A V + 0 0 0 51,-2.6 2,-0.3 -2,-0.9 53,-0.2 -0.390 52.5 91.8 -89.5 52.2 5.2 43.3 -0.6 35 341 A T - 0 0 2 -2,-1.2 16,-0.2 3,-0.2 19,-0.2 -0.962 58.1-156.1-140.3 160.8 8.3 45.5 -0.2 36 342 A R S S+ 0 0 119 17,-0.8 18,-0.1 -2,-0.3 -1,-0.1 0.718 99.2 43.2 -95.8 -36.1 9.4 49.1 -0.1 37 343 A E S S+ 0 0 81 16,-0.3 2,-0.4 2,-0.1 17,-0.1 0.506 95.2 81.7 -95.5 -13.5 13.0 48.3 -1.2 38 344 A I S S- 0 0 13 1,-0.0 -3,-0.2 -5,-0.0 2,-0.1 -0.826 72.9-127.7-102.1 141.7 12.6 45.8 -4.1 39 345 A D - 0 0 116 -2,-0.4 2,-0.9 1,-0.1 3,-0.1 -0.309 18.8-109.7 -79.4 161.1 11.8 46.9 -7.6 40 346 A N - 0 0 44 1,-0.2 -1,-0.1 -2,-0.1 -22,-0.1 -0.849 37.9-166.2 -80.9 95.2 9.1 45.9 -10.1 41 347 A F S S+ 0 0 40 -2,-0.9 -1,-0.2 1,-0.2 -23,-0.1 0.796 72.0 33.3 -63.6 -34.6 11.5 44.2 -12.5 42 348 A F >> + 0 0 16 -25,-0.1 3,-2.1 -3,-0.1 4,-1.9 -0.418 65.2 174.4-128.8 63.2 9.2 43.8 -15.5 43 349 A P B 34 S+e 46 0B 95 0, 0.0 4,-0.1 0, 0.0 -3,-0.0 -0.510 78.7 34.6 -67.2 128.8 6.8 46.7 -15.9 44 350 A G T 34 S+ 0 0 86 2,-0.6 3,-0.1 -2,-0.3 -2,-0.0 0.237 116.6 58.3 105.5 -13.0 5.0 46.2 -19.2 45 351 A V T <4 S+ 0 0 54 -3,-2.1 2,-0.4 1,-0.3 -3,-0.0 0.691 110.2 29.7-108.3 -45.1 5.0 42.4 -18.8 46 352 A F B < S-e 43 0B 11 -4,-1.9 -2,-0.6 -16,-0.0 2,-0.5 -0.914 74.9-118.9-124.0 148.6 3.2 42.0 -15.5 47 353 A E E -d 30 0A 84 -18,-2.4 -16,-2.7 -2,-0.4 2,-0.3 -0.745 41.6-155.3 -78.0 122.3 0.5 43.9 -13.6 48 354 A Y E -d 31 0A 38 -2,-0.5 2,-0.3 -18,-0.2 -16,-0.2 -0.750 23.1-174.4-108.7 148.8 1.9 45.0 -10.3 49 355 A H E -d 32 0A 62 -18,-1.9 -16,-2.3 -2,-0.3 2,-0.4 -0.985 18.1-155.6-135.5 129.4 0.6 45.9 -6.8 50 356 A N E -d 33 0A 48 -2,-0.3 2,-0.6 -18,-0.2 -16,-0.2 -0.897 18.6-169.3-118.4 133.5 3.0 47.3 -4.2 51 357 A I - 0 0 2 -18,-2.1 2,-2.0 -2,-0.4 13,-0.0 -0.866 22.3-153.5-116.8 88.2 2.8 47.3 -0.4 52 358 A R + 0 0 145 -2,-0.6 -16,-0.3 -16,-0.1 2,-0.3 -0.414 45.4 125.0 -81.7 76.1 5.6 49.7 0.4 53 359 A V - 0 0 12 -2,-2.0 -17,-0.8 6,-0.0 -16,-0.3 -0.892 54.1-123.3-136.7 147.8 6.6 48.4 3.8 54 360 A Y - 0 0 122 -2,-0.3 2,-2.1 -19,-0.2 5,-0.1 -0.700 31.8-108.6 -98.0 155.6 9.7 47.2 5.6 55 361 A D S S+ 0 0 77 -2,-0.3 2,-0.3 3,-0.1 -1,-0.0 -0.527 78.3 117.8 -78.0 72.0 10.1 43.8 7.3 56 362 A E S > S- 0 0 89 -2,-2.1 3,-2.4 70,-0.1 -2,-0.1 -0.964 79.2-109.2-143.7 156.4 10.1 45.3 10.8 57 363 A E T 3 S+ 0 0 159 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.724 115.7 61.7 -55.8 -27.7 8.0 45.2 14.0 58 364 A A T 3 S+ 0 0 81 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.546 81.1 105.5 -80.4 -9.4 6.8 48.8 13.3 59 365 A T < - 0 0 9 -3,-2.4 2,-0.9 -5,-0.1 3,-0.2 -0.614 59.3-155.2 -76.2 126.7 5.2 47.6 10.1 60 366 A D + 0 0 86 -2,-0.4 3,-0.3 1,-0.2 4,-0.1 -0.799 25.4 162.7-100.5 89.0 1.4 47.4 10.2 61 367 A L > + 0 0 0 -2,-0.9 3,-2.5 1,-0.2 4,-0.4 0.787 65.5 75.3 -76.0 -30.7 0.6 44.8 7.5 62 368 A L G > S+ 0 0 23 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.895 88.1 59.9 -45.1 -48.0 -2.8 44.2 8.9 63 369 A A G 3 S+ 0 0 71 1,-0.3 -1,-0.3 -3,-0.3 4,-0.2 0.682 108.9 45.3 -58.1 -16.6 -3.9 47.6 7.4 64 370 A Y G <> S+ 0 0 79 -3,-2.5 4,-2.2 -4,-0.1 -1,-0.3 0.458 81.4 94.3-108.1 0.4 -3.0 46.3 3.9 65 371 A W H <> S+ 0 0 1 -3,-1.6 4,-2.7 -4,-0.4 -1,-0.1 0.766 84.8 51.8 -74.4 -20.7 -4.5 42.8 3.8 66 372 A N H > S+ 0 0 100 -4,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.848 110.4 50.0 -79.8 -29.2 -7.8 43.8 2.1 67 373 A D H > S+ 0 0 75 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.907 114.1 44.7 -63.2 -46.8 -5.8 45.6 -0.6 68 374 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.930 112.4 52.3 -64.7 -43.5 -3.8 42.5 -0.9 69 375 A Y H X S+ 0 0 48 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.928 107.9 52.5 -53.2 -49.9 -7.0 40.5 -0.9 70 376 A K H X S+ 0 0 116 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.887 112.3 43.7 -54.1 -49.5 -8.4 42.7 -3.7 71 377 A F H X S+ 0 0 8 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.943 115.1 46.0 -65.6 -50.9 -5.4 42.2 -6.0 72 378 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.3 -2,-0.2 0.861 112.3 51.9 -63.2 -38.8 -5.0 38.4 -5.5 73 379 A S H X S+ 0 0 24 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.3 0.855 106.5 56.6 -61.5 -37.0 -8.8 38.0 -5.9 74 380 A K H X S+ 0 0 61 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.914 102.3 54.3 -59.9 -44.1 -8.3 40.0 -9.1 75 381 A A H <>S+ 0 0 0 -4,-1.9 5,-2.3 1,-0.2 3,-0.4 0.971 110.8 44.1 -57.1 -57.5 -5.7 37.5 -10.4 76 382 A K H ><5S+ 0 0 88 -4,-1.8 3,-2.3 3,-0.2 -1,-0.2 0.856 106.4 64.3 -49.8 -41.7 -8.1 34.6 -10.0 77 383 A K H 3<5S+ 0 0 158 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.929 105.3 42.4 -54.4 -48.3 -10.9 36.7 -11.5 78 384 A H T 3<5S- 0 0 116 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.172 122.2-106.3 -86.7 20.2 -9.2 36.9 -14.9 79 385 A G T < 5S+ 0 0 68 -3,-2.3 -3,-0.2 1,-0.2 2,-0.2 0.861 81.6 118.4 60.5 39.7 -8.2 33.2 -14.7 80 386 A S < - 0 0 15 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.633 59.7-108.0-127.1-175.0 -4.5 34.0 -13.9 81 387 A K E - c 0 28A 53 -54,-0.9 -52,-1.9 -2,-0.2 -51,-1.7 -0.841 20.9-147.3-120.8 153.1 -1.9 33.4 -11.2 82 388 A C E -bc 9 30A 0 -74,-1.9 -72,-3.5 -2,-0.3 2,-0.7 -0.964 5.4-146.1-126.5 133.4 -0.2 35.8 -8.8 83 389 A L E -bc 10 31A 0 -53,-2.1 -51,-2.4 -2,-0.4 2,-0.7 -0.875 11.1-162.7 -95.7 114.2 3.3 35.8 -7.3 84 390 A V E +bc 11 32A 0 -74,-4.5 -72,-2.6 -2,-0.7 2,-0.3 -0.876 28.0 162.9 -93.3 117.2 3.3 37.1 -3.7 85 391 A H E +bc 12 33A 0 -53,-2.7 -51,-2.6 -2,-0.7 -72,-0.2 -0.933 24.8 171.8-136.7 156.5 6.9 38.0 -3.0 86 392 A S - 0 0 3 -74,-1.3 -69,-0.2 -2,-0.3 -51,-0.1 -0.338 61.2 -73.0-125.4-145.8 9.1 40.0 -0.6 87 393 A K S S+ 0 0 61 -53,-0.2 -73,-1.6 -74,-0.2 -72,-0.4 0.912 130.2 9.2 -81.0 -52.3 12.9 40.1 -0.4 88 394 A M S S- 0 0 64 -75,-0.2 -75,-0.1 -74,-0.1 62,-0.0 0.721 93.1-127.1 -98.5 -22.0 13.2 36.6 1.2 89 395 A G S S+ 0 0 0 -76,-0.0 -76,-0.1 -87,-0.0 33,-0.1 0.815 84.9 99.7 76.7 33.5 9.7 35.3 0.8 90 396 A V S S+ 0 0 35 33,-0.1 34,-3.3 34,-0.1 -77,-0.0 0.688 88.1 6.2-121.0 -36.2 9.7 34.5 4.6 91 397 A S S > S+ 0 0 3 32,-0.2 4,-2.4 34,-0.1 5,-0.3 0.721 127.2 34.2-123.4 -67.5 7.9 37.3 6.5 92 398 A R H > S+ 0 0 7 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.949 128.9 36.9 -63.0 -46.4 6.2 40.1 4.6 93 399 A S H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.1 5,-0.2 0.932 117.9 50.0 -70.8 -46.1 5.1 37.8 1.7 94 400 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.929 111.0 49.0 -60.0 -48.8 4.4 34.7 3.9 95 401 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.905 110.3 51.2 -56.5 -47.7 2.2 36.6 6.3 96 402 A T H X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.923 110.6 48.9 -56.9 -45.9 0.2 38.2 3.5 97 403 A V H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.902 109.8 51.6 -62.8 -40.1 -0.4 34.8 2.0 98 404 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.932 110.1 49.5 -63.3 -43.6 -1.5 33.3 5.3 99 405 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.879 107.6 53.7 -61.0 -43.3 -4.0 36.2 5.8 100 406 A Y H X S+ 0 0 2 -4,-2.3 4,-4.1 1,-0.2 5,-0.3 0.933 108.5 49.8 -60.1 -43.9 -5.5 35.8 2.3 101 407 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 6,-1.0 0.892 109.8 51.0 -62.1 -41.3 -6.1 32.1 3.0 102 408 A M H X S+ 0 0 4 -4,-2.0 4,-1.0 4,-0.2 -1,-0.2 0.967 119.2 37.3 -57.3 -53.0 -7.8 32.9 6.3 103 409 A K H < S+ 0 0 76 -4,-2.6 -2,-0.2 3,-0.2 -3,-0.2 0.957 121.7 43.7 -62.1 -53.5 -10.0 35.4 4.6 104 410 A E H < S+ 0 0 50 -4,-4.1 -3,-0.2 -5,-0.2 -2,-0.2 0.926 130.2 20.1 -66.4 -52.1 -10.6 33.5 1.3 105 411 A Y H < S- 0 0 93 -4,-2.3 -1,-0.2 -5,-0.3 -3,-0.2 0.449 103.2-118.2-102.9 2.4 -11.2 30.0 2.5 106 412 A G < + 0 0 48 -4,-1.0 -4,-0.2 -5,-0.5 2,-0.2 0.833 53.5 170.9 66.8 37.1 -12.2 31.0 6.1 107 413 A W - 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