==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-JAN-09 2ZXQ . COMPND 2 MOLECULE: ENDO-ALPHA-N-ACETYLGALACTOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BIFIDOBACTERIUM LONGUM; . AUTHOR R.SUZUKI,T.KATAYAMA,H.ASHIDA,K.YAMAMOTO,M.KITAOKA, . 1178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 761 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 318 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 90 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 0 1 1 1 0 0 0 1 2 0 3 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 2 1 1 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 . 8 5 6 10 11 6 3 4 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 1 3 0 2 1 1 1 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 1 341 A A 0 0 113 0, 0.0 15,-2.2 0, 0.0 16,-0.5 0.000 360.0 360.0 360.0 164.8 71.2 -90.7 -10.6 2 342 A S E -A 15 0A 41 13,-0.2 2,-0.3 14,-0.1 13,-0.2 -0.882 360.0-146.9-145.2 164.8 74.0 -88.2 -10.5 3 343 A E E -A 14 0A 64 11,-2.3 11,-2.5 -2,-0.3 2,-0.4 -0.797 19.7-121.6-129.0 175.5 77.0 -87.1 -12.4 4 344 A T E -A 13 0A 20 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.986 12.5-163.1-124.3 129.5 80.5 -85.8 -11.4 5 345 A L E -A 12 0A 0 7,-2.6 7,-3.0 -2,-0.4 2,-0.4 -0.842 22.7-158.7-101.7 151.3 82.1 -82.5 -12.2 6 346 A K E +A 11 0A 89 57,-3.0 2,-0.2 -2,-0.3 5,-0.2 -0.992 24.0 164.6-142.1 137.4 85.9 -82.4 -11.6 7 347 A T - 0 0 31 3,-2.9 3,-0.1 -2,-0.4 83,-0.1 -0.755 55.0 -95.3-129.5-177.7 88.8 -80.0 -11.0 8 348 A K S S+ 0 0 184 -2,-0.2 3,-0.1 1,-0.2 84,-0.1 0.716 125.2 45.1 -70.2 -17.3 92.4 -80.6 -9.8 9 349 A K S S- 0 0 107 82,-0.3 18,-1.8 1,-0.2 2,-0.3 0.666 123.0 -8.6-101.1 -21.1 91.1 -79.6 -6.3 10 350 A M E - B 0 26A 4 16,-0.3 -3,-2.9 81,-0.2 2,-0.4 -0.993 48.7-128.4-166.0 161.4 87.9 -81.6 -6.0 11 351 A E E -AB 6 25A 96 14,-2.5 14,-2.9 -2,-0.3 2,-0.5 -0.988 24.9-157.5-119.1 139.3 85.1 -83.7 -7.5 12 352 A V E -AB 5 24A 1 -7,-3.0 -7,-2.6 -2,-0.4 2,-0.6 -0.970 6.8-147.5-120.8 122.3 81.5 -82.7 -7.0 13 353 A Q E -AB 4 23A 57 10,-2.4 9,-3.1 -2,-0.5 10,-1.0 -0.801 23.8-172.7 -89.5 121.1 78.7 -85.2 -7.3 14 354 A I E -AB 3 21A 0 -11,-2.5 -11,-2.3 -2,-0.6 7,-0.2 -0.862 22.7-115.2-115.2 151.5 75.6 -83.4 -8.7 15 355 A K E -A 2 0A 21 5,-2.4 5,-0.4 -2,-0.3 3,-0.3 -0.561 9.8-150.0 -81.4 143.5 72.0 -84.6 -9.1 16 356 A K S S+ 0 0 85 -15,-2.2 -14,-0.1 -2,-0.2 -1,-0.1 0.750 94.1 57.8 -79.3 -25.8 70.5 -85.0 -12.6 17 357 A N S S+ 0 0 47 -16,-0.5 -1,-0.2 1,-0.2 38,-0.1 0.465 119.9 7.5 -88.2 -0.4 67.0 -84.2 -11.4 18 358 A F S S- 0 0 5 -3,-0.3 2,-2.6 2,-0.2 -3,-0.3 -0.926 85.5 -93.8-170.3 148.7 67.7 -80.8 -9.9 19 359 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.447 80.4 131.1 -69.8 75.5 70.6 -78.3 -9.7 20 360 A S - 0 0 3 -2,-2.6 -5,-2.4 -5,-0.4 2,-0.4 -0.963 54.3-134.6-130.1 145.4 71.7 -79.8 -6.4 21 361 A V E -B 14 0A 1 -2,-0.3 14,-3.5 -7,-0.2 -7,-0.3 -0.857 9.1-169.4 -99.4 134.3 75.1 -80.9 -5.0 22 362 A L E - 0 0 54 -9,-3.1 12,-2.4 -2,-0.4 2,-0.3 0.914 69.9 -31.8 -78.4 -54.5 75.2 -84.3 -3.2 23 363 A Q E -BC 13 33A 67 -10,-1.0 -10,-2.4 10,-0.3 2,-0.5 -0.988 46.1-127.6-162.2 162.6 78.8 -83.7 -1.9 24 364 A Y E -BC 12 32A 0 8,-2.9 8,-2.3 -2,-0.3 2,-0.5 -0.948 22.3-164.1-109.8 129.2 82.2 -82.1 -2.6 25 365 A T E -BC 11 31A 47 -14,-2.9 -14,-2.5 -2,-0.5 6,-0.2 -0.974 11.1-148.6-118.2 118.1 85.2 -84.4 -2.2 26 366 A M E > -B 10 0A 23 4,-2.8 3,-2.6 -2,-0.5 -16,-0.3 -0.375 30.4-102.6 -79.8 160.4 88.5 -82.7 -1.9 27 367 A T T 3 S+ 0 0 110 -18,-1.8 -17,-0.1 1,-0.3 -1,-0.1 0.876 123.4 55.8 -47.0 -44.0 91.8 -84.2 -3.3 28 368 A D T 3 S- 0 0 101 -19,-0.2 -1,-0.3 1,-0.1 -18,-0.1 0.409 121.9-107.3 -75.1 3.8 92.8 -85.1 0.3 29 369 A G S < S+ 0 0 46 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.1 0.274 72.1 140.7 91.5 -10.8 89.5 -87.1 0.7 30 370 A K - 0 0 86 -5,-0.1 -4,-2.8 151,-0.1 2,-0.4 -0.376 38.7-147.4 -66.6 146.5 87.7 -84.7 3.0 31 371 A V E -C 25 0A 37 149,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.940 18.6-170.5-124.2 138.2 84.0 -84.3 2.3 32 372 A M E -C 24 0A 3 -8,-2.3 -8,-2.9 -2,-0.4 101,-0.1 -0.990 24.4-130.2-121.6 138.1 81.5 -81.6 2.5 33 373 A Y E -CD 23 132A 64 99,-0.7 99,-2.0 -2,-0.4 -10,-0.3 -0.386 20.0-176.4 -82.1 157.2 77.8 -82.2 2.0 34 374 A G - 0 0 0 -12,-2.4 2,-0.7 97,-0.3 -12,-0.2 0.339 67.6 -23.6-108.6-110.4 75.3 -80.4 -0.2 35 375 A Q + 0 0 0 -14,-3.5 4,-0.1 95,-0.2 94,-0.1 -0.906 58.2 178.3-114.7 99.3 71.6 -81.2 -0.2 36 376 A S + 0 0 43 -2,-0.7 2,-0.2 2,-0.1 -1,-0.1 0.570 59.9 69.7 -82.3 -12.5 71.4 -84.8 1.0 37 377 A K S S- 0 0 89 180,-0.0 2,-1.6 2,-0.0 180,-0.0 -0.681 97.0 -95.7-107.8 160.2 67.6 -84.9 0.8 38 378 A D + 0 0 100 -2,-0.2 2,-0.5 2,-0.0 -2,-0.1 -0.599 60.6 154.9 -75.8 90.3 65.1 -84.9 -2.1 39 379 A V + 0 0 22 -2,-1.6 -4,-0.0 -4,-0.1 11,-0.0 -0.988 10.4 159.3-122.8 120.6 64.4 -81.1 -2.2 40 380 A R + 0 0 27 -2,-0.5 11,-2.5 2,-0.0 2,-0.3 -0.161 21.2 147.7-136.1 40.0 63.2 -79.6 -5.6 41 381 A T E -H 50 0B 21 85,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.626 22.7-175.4 -86.7 132.1 61.5 -76.4 -4.6 42 382 A V E -H 49 0B 0 7,-2.6 7,-2.5 -2,-0.3 2,-0.5 -0.999 11.7-153.1-120.7 129.4 61.5 -73.4 -6.8 43 383 A E E +HI 48 124B 13 81,-2.9 81,-1.9 -2,-0.4 2,-0.4 -0.900 16.4 174.1 -99.9 128.3 60.0 -70.1 -5.6 44 384 A I E > S-HI 47 123B 0 3,-2.1 3,-2.5 -2,-0.5 79,-0.2 -0.998 73.5 -13.3-128.1 131.8 58.6 -67.6 -8.1 45 385 A N T 3 S- 0 0 54 77,-1.7 78,-0.1 -2,-0.4 3,-0.1 0.759 130.1 -52.7 53.0 32.4 56.7 -64.5 -6.9 46 386 A G T 3 S+ 0 0 60 1,-0.2 2,-0.5 76,-0.1 -1,-0.3 0.380 112.6 118.0 88.0 -3.1 56.4 -65.9 -3.4 47 387 A T E < -H 44 0B 26 -3,-2.5 -3,-2.1 30,-0.1 2,-0.4 -0.868 56.9-141.5-101.5 125.2 54.9 -69.3 -4.5 48 388 A N E -H 43 0B 102 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.711 19.7-174.6 -83.5 132.3 56.8 -72.5 -3.8 49 389 A I E -H 42 0B 18 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.5 -0.994 15.1-144.9-130.9 123.2 56.6 -75.1 -6.6 50 390 A E E -H 41 0B 100 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.797 17.5-138.8 -95.8 128.0 58.0 -78.5 -6.2 51 391 A L - 0 0 4 -11,-2.5 2,-0.2 -2,-0.5 21,-0.1 -0.665 12.8-156.8 -91.0 140.6 59.5 -80.0 -9.4 52 392 A G > - 0 0 29 -2,-0.3 3,-2.1 1,-0.0 4,-0.3 -0.496 40.9 -85.6-105.0 177.0 59.0 -83.6 -10.5 53 393 A D G > S+ 0 0 111 1,-0.3 3,-1.0 -2,-0.2 -2,-0.0 0.805 127.0 52.2 -52.7 -38.6 61.2 -85.8 -12.8 54 394 A D G 3 S+ 0 0 150 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.541 98.5 66.2 -80.1 -8.7 59.5 -84.5 -15.9 55 395 A D G < S+ 0 0 58 -3,-2.1 16,-3.4 -38,-0.1 2,-0.4 0.477 98.6 59.3 -88.2 -4.3 60.0 -80.9 -15.0 56 396 A V E < -K 70 0C 14 -3,-1.0 2,-0.3 -4,-0.3 14,-0.2 -0.985 55.5-173.2-133.9 129.5 63.8 -81.1 -15.3 57 397 A T E -K 69 0C 77 12,-2.0 12,-2.3 -2,-0.4 2,-0.3 -0.923 15.4-157.1-116.2 153.3 66.2 -81.9 -18.1 58 398 A F E -K 68 0C 53 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.921 13.3-179.2-131.1 144.5 69.9 -82.3 -17.6 59 399 A K E -K 67 0C 129 8,-1.9 8,-2.8 -2,-0.3 2,-0.8 -0.927 20.7-145.6-146.5 125.0 73.1 -82.1 -19.7 60 400 A K E -K 66 0C 53 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.803 17.4-175.4 -85.3 113.8 76.7 -82.5 -18.7 61 401 A V E - 0 0 65 4,-1.9 2,-0.3 -2,-0.8 5,-0.2 0.891 62.1 -36.2 -77.0 -41.7 78.5 -80.1 -21.0 62 402 A S E > S-K 65 0C 48 3,-1.8 3,-1.1 -3,-0.1 -1,-0.3 -0.895 77.8 -71.3-162.3-174.5 82.0 -81.0 -19.9 63 403 A D T 3 S+ 0 0 89 -2,-0.3 -57,-3.0 1,-0.2 3,-0.1 0.649 133.2 42.3 -64.9 -16.3 83.9 -82.2 -16.8 64 404 A T T 3 S+ 0 0 65 -59,-0.2 25,-1.8 1,-0.1 2,-0.3 0.374 114.2 47.5-109.8 2.4 83.5 -78.6 -15.4 65 405 A E E < +KL 62 88C 49 -3,-1.1 -4,-1.9 23,-0.2 -3,-1.8 -0.989 46.0 179.2-154.8 137.3 79.9 -77.8 -16.4 66 406 A A E -KL 60 87C 0 21,-2.5 21,-3.1 -2,-0.3 2,-0.4 -0.981 15.7-150.9-136.8 148.6 76.3 -79.0 -16.3 67 407 A T E -KL 59 86C 35 -8,-2.8 -8,-1.9 -2,-0.3 2,-0.4 -0.942 8.3-166.1-122.4 140.2 73.1 -77.3 -17.6 68 408 A Y E -KL 58 85C 0 17,-2.6 17,-2.6 -2,-0.4 2,-0.5 -0.955 9.9-156.2-126.7 143.9 69.5 -77.8 -16.3 69 409 A T E -KL 57 84C 42 -12,-2.3 -12,-2.0 -2,-0.4 2,-0.5 -0.991 16.4-163.8-120.4 121.1 66.3 -76.7 -17.8 70 410 A L E -KL 56 83C 0 13,-2.9 13,-2.6 -2,-0.5 2,-0.7 -0.923 12.5-153.1-113.2 120.6 63.5 -76.3 -15.2 71 411 A K E - L 0 82C 68 -16,-3.4 2,-0.6 -2,-0.5 11,-0.2 -0.815 19.2-174.8 -88.7 117.8 59.8 -76.2 -16.1 72 412 A V E + L 0 81C 0 9,-3.1 9,-3.1 -2,-0.7 2,-0.4 -0.917 13.3 162.2-124.8 106.1 58.2 -74.1 -13.3 73 413 A K E + L 0 80C 107 -2,-0.6 7,-0.2 7,-0.2 2,-0.2 -0.964 23.3 159.4-136.7 135.0 54.4 -73.9 -13.5 74 414 A D E > > - L 0 79C 45 5,-3.1 5,-1.9 -2,-0.4 3,-0.8 -0.654 13.0-173.0-151.5 94.3 51.5 -73.1 -11.2 75 415 A E G > 5S+ 0 0 155 1,-0.3 3,-1.2 3,-0.2 -1,-0.1 0.866 85.5 57.9 -53.3 -43.1 48.4 -72.2 -13.3 76 416 A A G 3 5S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.833 113.4 38.8 -58.7 -34.7 46.4 -71.1 -10.2 77 417 A K G < 5S- 0 0 133 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.260 115.4-109.9-105.6 10.6 49.1 -68.5 -9.3 78 418 A K T < 5S+ 0 0 125 -3,-1.2 2,-0.4 -4,-0.3 -3,-0.2 0.933 70.6 138.8 63.0 49.8 49.8 -67.3 -12.8 79 419 A I E < +L 74 0C 4 -5,-1.9 -5,-3.1 2,-0.0 -1,-0.2 -0.993 12.5 151.1-126.5 122.8 53.3 -68.9 -13.1 80 420 A D E +L 73 0C 36 -2,-0.4 24,-2.8 -7,-0.2 25,-0.5 -0.672 26.0 150.6-150.7 94.2 54.5 -70.6 -16.2 81 421 A A E -LM 72 103C 1 -9,-3.1 -9,-3.1 22,-0.2 2,-0.5 -0.841 39.7-148.6-130.6 153.6 58.3 -70.3 -16.5 82 422 A V E -LM 71 102C 33 20,-2.4 20,-2.9 -2,-0.3 2,-0.5 -0.984 22.1-166.9-123.4 117.8 61.3 -72.1 -17.9 83 423 A I E -LM 70 101C 0 -13,-2.6 -13,-2.9 -2,-0.5 2,-0.5 -0.913 7.2-154.8-109.6 121.9 64.5 -71.5 -15.9 84 424 A T E -LM 69 100C 14 16,-2.9 15,-1.5 -2,-0.5 16,-1.1 -0.858 14.4-168.9 -96.0 129.8 67.9 -72.5 -17.3 85 425 A V E -LM 68 98C 0 -17,-2.6 -17,-2.6 -2,-0.5 2,-0.4 -0.970 7.3-161.0-124.5 131.3 70.6 -73.2 -14.6 86 426 A Q E -LM 67 97C 42 11,-3.1 11,-2.6 -2,-0.4 2,-0.5 -0.918 1.9-168.0-107.4 132.5 74.3 -73.6 -15.1 87 427 A I E +LM 66 96C 0 -21,-3.1 -21,-2.5 -2,-0.4 2,-0.3 -0.992 16.5 171.0-113.8 129.0 76.6 -75.3 -12.5 88 428 A T E -LM 65 95C 29 7,-2.1 7,-2.9 -2,-0.5 2,-0.4 -0.952 15.3-156.9-131.4 156.7 80.3 -74.9 -13.1 89 429 A V E + M 0 94C 6 -25,-1.8 2,-0.3 -2,-0.3 5,-0.2 -0.970 14.0 168.8-131.8 142.7 83.4 -75.7 -11.1 90 430 A K E > - 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0 0 23 -3,-2.0 2,-0.2 -5,-0.1 -1,-0.2 -0.215 17.1-156.4 -52.6 147.7 90.7 25.2 -4.9 1157 1502 A T > - 0 0 71 -7,-0.1 4,-2.1 -42,-0.0 3,-0.3 -0.670 35.7 -86.5-123.9 176.1 88.0 25.1 -7.7 1158 1503 A A H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 -44,-0.5 0.817 127.8 56.6 -56.2 -36.4 84.2 25.1 -7.9 1159 1504 A E H > S+ 0 0 86 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.935 106.7 49.7 -60.2 -47.7 84.3 21.3 -7.5 1160 1505 A D H > S+ 0 0 23 -3,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.917 113.7 44.9 -52.9 -48.4 86.2 21.7 -4.2 1161 1506 A F H X S+ 0 0 28 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.859 113.5 49.7 -67.4 -34.5 83.7 24.2 -2.9 1162 1507 A T H X S+ 0 0 14 -4,-2.3 4,-2.7 -48,-0.2 -2,-0.2 0.922 111.5 48.6 -73.1 -44.0 80.8 22.1 -4.0 1163 1508 A K H X S+ 0 0 36 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.918 111.8 50.2 -56.6 -47.6 82.2 19.0 -2.4 1164 1509 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.923 112.5 46.6 -59.7 -43.8 82.8 21.0 0.8 1165 1510 A Y H X S+ 0 0 38 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.929 114.3 46.7 -61.6 -48.3 79.2 22.3 0.8 1166 1511 A D H X S+ 0 0 7 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.843 108.4 55.6 -66.5 -37.1 77.7 18.9 0.1 1167 1512 A I H X S+ 0 0 6 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.887 110.0 47.4 -58.4 -40.7 79.9 17.3 2.8 1168 1513 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.811 107.5 54.1 -76.4 -32.4 78.5 19.8 5.3 1169 1514 A V H X S+ 0 0 61 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.894 112.3 45.5 -63.7 -40.6 74.9 19.3 4.2 1170 1515 A A H X S+ 0 0 35 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.920 110.6 52.9 -69.2 -42.2 75.4 15.5 4.9 1171 1516 A L H X S+ 0 0 5 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.875 107.9 53.5 -56.3 -39.2 77.1 16.3 8.2 1172 1517 A D H X S+ 0 0 14 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.969 109.1 46.0 -60.4 -56.8 74.0 18.4 9.0 1173 1518 A E H X S+ 0 0 104 -4,-2.2 4,-0.5 1,-0.2 3,-0.5 0.924 115.9 47.3 -52.5 -48.7 71.6 15.5 8.4 1174 1519 A Y H >< S+ 0 0 54 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.942 109.3 53.6 -55.2 -50.2 73.9 13.1 10.4 1175 1520 A M H >< S+ 0 0 27 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.720 94.2 69.5 -64.4 -26.2 74.2 15.5 13.3 1176 1521 A K H 3< S+ 0 0 139 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.758 113.7 28.5 -61.7 -26.9 70.4 15.9 13.7 1177 1522 A T T << S+ 0 0 125 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.019 92.6 139.6-124.4 23.8 70.2 12.3 14.9 1178 1523 A A < 0 0 37 -3,-1.1 -3,-0.1 1,-0.2 -136,-0.1 -0.384 360.0 360.0 -73.9 147.2 73.7 12.0 16.5 1179 1524 A P 0 0 149 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.220 360.0 360.0 -42.1 360.0 74.4 10.2 19.9