==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 26-NOV-12 4I3N . COMPND 2 MOLECULE: RYANODINE RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR L.KIMLICKA,F.VAN PETEGEM . 482 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 41 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 0 0 1 1 0 0 0 0 1 0 1 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 13 6 1 7 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 12 A Q 0 0 166 0, 0.0 138,-3.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -29.3 -7.9 23.8 -51.6 2 13 A F B -A 138 0A 83 136,-0.3 2,-0.6 137,-0.0 136,-0.2 -0.903 360.0-117.9-114.6 148.5 -11.6 24.6 -51.1 3 14 A L - 0 0 1 134,-1.8 75,-3.3 -2,-0.3 134,-0.2 -0.778 31.3-172.9 -90.6 118.6 -13.2 25.5 -47.7 4 15 A R B > -B 77 0B 95 -2,-0.6 3,-1.1 73,-0.3 73,-0.2 -0.628 35.4 -88.1 -97.8 163.4 -15.9 23.1 -46.5 5 16 A T T 3 S+ 0 0 4 71,-2.0 54,-0.2 1,-0.2 3,-0.1 -0.422 113.6 36.0 -68.6 151.0 -18.2 23.5 -43.5 6 17 A D T 3 S+ 0 0 96 52,-4.0 -1,-0.2 1,-0.4 2,-0.2 0.444 89.3 129.4 75.2 3.7 -16.8 22.3 -40.2 7 18 A D < - 0 0 3 -3,-1.1 51,-2.7 51,-0.3 2,-0.5 -0.497 59.9-124.8 -75.6 157.6 -13.4 23.5 -41.3 8 19 A E E +CD 57 180C 50 172,-2.6 171,-3.9 49,-0.2 172,-1.3 -0.928 36.6 172.4-110.8 130.7 -11.5 25.7 -38.9 9 20 A V E -CD 56 178C 0 47,-3.2 47,-2.9 -2,-0.5 2,-0.4 -0.922 30.2-141.3-135.3 157.4 -10.3 29.1 -40.1 10 21 A V E - D 0 177C 0 167,-2.1 167,-2.3 -2,-0.3 2,-0.7 -0.987 23.7-134.3-113.9 132.3 -8.7 32.3 -39.1 11 22 A L E - D 0 176C 0 43,-0.5 15,-2.6 -2,-0.4 2,-0.4 -0.787 33.5-169.6 -84.6 114.2 -9.9 35.5 -40.7 12 23 A Q E +ED 25 175C 22 163,-3.2 163,-3.8 -2,-0.7 2,-0.2 -0.862 13.0 172.9-115.7 139.4 -6.8 37.4 -41.6 13 24 A C E -E 24 0C 1 11,-2.1 11,-1.8 -2,-0.4 2,-0.3 -0.749 23.2-116.1-131.5-178.5 -6.2 41.0 -42.8 14 25 A S E +E 23 0C 80 159,-0.4 2,-0.3 -2,-0.2 9,-0.2 -0.941 28.1 161.2-128.9 147.9 -3.3 43.3 -43.5 15 26 A A E -E 22 0C 17 7,-1.9 7,-2.7 -2,-0.3 2,-0.3 -0.959 33.7-131.1-153.4 160.2 -1.9 46.6 -42.1 16 27 A T > + 0 0 101 -2,-0.3 3,-1.0 5,-0.3 5,-0.2 -0.557 31.3 177.4-120.6 67.3 1.4 48.4 -42.2 17 28 A V G > S+ 0 0 55 -2,-0.3 3,-1.0 3,-0.3 -2,-0.1 -0.497 72.8 7.8 -71.3 136.4 2.2 49.4 -38.6 18 29 A L G 3 S- 0 0 107 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.836 134.3 -61.9 57.4 37.9 5.6 51.2 -38.2 19 30 A K G < S+ 0 0 103 -3,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.646 116.4 102.0 66.8 21.0 6.0 51.4 -42.0 20 31 A E S < S- 0 0 60 -3,-1.0 2,-0.9 2,-0.0 -3,-0.3 -0.998 79.1-107.4-138.3 140.4 6.1 47.6 -42.5 21 32 A Q - 0 0 87 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.3 -0.492 40.5-178.4 -73.6 101.7 3.4 45.2 -43.7 22 33 A L E -E 15 0C 29 -7,-2.7 -7,-1.9 -2,-0.9 2,-0.4 -0.863 15.6-148.5-103.5 131.6 2.1 43.2 -40.7 23 34 A K E +E 14 0C 24 -2,-0.4 18,-1.5 -9,-0.2 19,-0.9 -0.803 22.2 176.5 -95.4 138.9 -0.6 40.4 -41.0 24 35 A L E -EF 13 40C 12 -11,-1.8 -11,-2.1 -2,-0.4 2,-0.2 -0.998 20.1-128.2-150.3 144.6 -2.9 39.9 -38.1 25 36 A C E -EF 12 39C 0 14,-2.5 14,-3.0 -2,-0.3 2,-0.3 -0.525 28.6-101.5 -96.5 153.5 -6.0 37.7 -37.3 26 37 A L E - F 0 38C 0 -15,-2.6 2,-0.3 12,-0.2 -15,-0.3 -0.548 48.4-175.7 -70.0 128.0 -9.4 38.4 -36.0 27 38 A A E + F 0 37C 0 10,-3.3 10,-3.5 -2,-0.3 2,-0.3 -0.956 19.5 179.2-133.4 148.0 -9.6 37.6 -32.3 28 39 A A E - F 0 36C 0 25,-1.7 8,-0.1 -2,-0.3 62,-0.1 -0.988 18.0-154.7-142.1 145.0 -12.2 37.5 -29.5 29 40 A E E - 0 0 49 4,-0.5 2,-0.7 6,-0.5 5,-0.1 0.896 26.7-156.3 -84.3 -46.0 -11.7 36.5 -25.8 30 41 A G E > + F 0 33C 0 3,-1.7 3,-0.5 5,-0.2 -1,-0.2 -0.894 62.9 52.2 109.8-107.0 -15.3 35.4 -25.1 31 42 A F T 3 S+ 0 0 35 -2,-0.7 367,-0.2 1,-0.2 366,-0.0 -0.452 119.5 16.4 -68.5 138.8 -16.2 35.6 -21.4 32 43 A G T 3 S+ 0 0 5 365,-0.2 2,-0.3 -2,-0.1 366,-0.3 -0.111 132.4 45.1 88.9 -35.6 -15.5 38.9 -19.7 33 44 A N E < +F 30 0C 68 -3,-0.5 -3,-1.7 364,-0.1 -4,-0.5 -0.848 51.5 175.9-147.5 108.0 -15.2 40.6 -23.1 34 45 A R E + 0 0 38 -2,-0.3 77,-1.1 -5,-0.1 -1,-0.1 0.783 57.0 99.6 -78.1 -29.8 -17.6 40.1 -26.1 35 46 A L E S-G 110 0C 73 75,-0.2 -6,-0.5 1,-0.1 75,-0.3 -0.330 71.5-126.1 -65.6 136.1 -15.8 42.7 -28.3 36 47 A C E +F 28 0C 9 73,-3.0 129,-0.4 -8,-0.1 -8,-0.2 -0.432 30.4 173.0 -77.6 155.1 -13.4 41.5 -31.0 37 48 A F E -F 27 0C 74 -10,-3.5 -10,-3.3 -2,-0.1 2,-0.4 -0.754 31.4 -90.5-143.0-168.3 -9.8 42.7 -31.4 38 49 A L E -F 26 0C 18 125,-0.4 -12,-0.2 -2,-0.2 125,-0.1 -0.929 22.1-156.6-121.4 140.0 -6.8 41.7 -33.5 39 50 A E E -F 25 0C 41 -14,-3.0 -14,-2.5 -2,-0.4 2,-0.2 -0.949 20.5-130.7-117.3 113.6 -4.0 39.3 -32.8 40 51 A P E +F 24 0C 70 0, 0.0 10,-0.3 0, 0.0 -16,-0.2 -0.450 25.6 176.1 -61.3 124.8 -0.6 39.8 -34.6 41 52 A T > + 0 0 11 -18,-1.5 3,-0.5 -2,-0.2 -17,-0.2 0.457 62.3 87.2-102.0 -7.9 0.5 36.5 -36.2 42 53 A S T 3 S+ 0 0 63 -19,-0.9 2,-1.4 1,-0.2 3,-0.4 0.875 77.2 57.0 -65.9 -46.4 3.6 38.2 -37.7 43 54 A N T 3> + 0 0 94 1,-0.2 4,-2.3 2,-0.1 3,-0.3 -0.248 65.9 139.0 -86.0 51.0 6.2 37.9 -34.9 44 55 A A T <4 + 0 0 34 -2,-1.4 -1,-0.2 -3,-0.5 -2,-0.1 0.843 62.8 56.6 -63.9 -39.9 5.9 34.1 -34.7 45 56 A Q T 4 S+ 0 0 70 -3,-0.4 237,-1.9 1,-0.2 -1,-0.2 0.853 118.8 29.7 -63.8 -38.4 9.6 33.4 -34.2 46 57 A N T 4 S+ 0 0 48 -3,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.816 129.7 27.4 -93.4 -35.9 10.1 35.6 -31.2 47 58 A V S < S- 0 0 52 -4,-2.3 -1,-0.3 232,-0.1 231,-0.1 -0.991 82.2-116.9-133.8 126.1 6.6 35.4 -29.5 48 59 A P - 0 0 11 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.451 37.1-129.8 -58.4 113.5 4.1 32.6 -29.8 49 60 A P - 0 0 21 0, 0.0 2,-2.3 0, 0.0 3,-0.3 -0.460 16.4-118.2 -69.3 140.0 1.1 34.2 -31.5 50 61 A N > + 0 0 42 -10,-0.3 3,-0.6 1,-0.2 -9,-0.0 -0.414 54.2 152.9 -79.6 68.0 -2.2 33.6 -29.7 51 62 A L G >> + 0 0 24 -2,-2.3 3,-2.2 1,-0.2 4,-1.2 0.764 57.4 75.0 -66.7 -28.2 -3.8 31.7 -32.6 52 63 A A G 34 S+ 0 0 43 1,-0.3 3,-0.4 -3,-0.3 38,-0.3 0.862 96.5 47.1 -56.3 -40.2 -6.1 29.7 -30.2 53 64 A I G <4 S+ 0 0 5 -3,-0.6 -25,-1.7 1,-0.2 -1,-0.3 0.337 110.1 57.6 -82.8 6.5 -8.4 32.7 -29.7 54 65 A C T <4 S+ 0 0 0 -3,-2.2 -43,-0.5 -27,-0.2 -2,-0.2 0.646 78.0 105.8-108.3 -23.9 -8.4 33.4 -33.4 55 66 A C < - 0 0 12 -4,-1.2 34,-2.0 -3,-0.4 35,-0.5 -0.368 45.6-174.8 -64.5 132.5 -9.8 30.0 -34.7 56 67 A F E -CH 9 88C 0 -47,-2.9 -47,-3.2 32,-0.2 2,-0.5 -0.960 19.4-133.3-123.8 148.2 -13.4 30.0 -35.9 57 68 A T E -CH 8 87C 34 30,-2.5 30,-2.6 -2,-0.3 2,-1.5 -0.882 17.0-129.9-101.5 128.1 -15.4 27.0 -37.1 58 69 A L E + H 0 86C 1 -51,-2.7 -52,-4.0 -2,-0.5 -51,-0.3 -0.629 35.6 173.6 -75.7 91.9 -17.4 27.3 -40.3 59 70 A E E - 0 0 74 26,-2.5 2,-0.3 -2,-1.5 -1,-0.2 0.922 58.3 -6.0 -73.5 -46.0 -20.6 26.0 -38.9 60 71 A Q E - H 0 85C 74 25,-0.7 25,-1.5 -3,-0.2 2,-0.5 -0.974 47.7-163.5-156.9 140.6 -22.9 26.6 -41.8 61 72 A S E + H 0 84C 9 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.952 27.3 174.6-125.4 107.3 -22.9 28.2 -45.3 62 73 A L E - H 0 83C 32 21,-2.4 21,-2.7 -2,-0.5 2,-0.1 -0.852 35.1-112.0-119.7 148.1 -26.3 28.8 -46.7 63 74 A S >> - 0 0 51 -2,-0.3 4,-2.5 19,-0.2 3,-1.9 -0.495 37.6-115.2 -66.2 145.4 -27.8 30.5 -49.8 64 75 A V H 3> S+ 0 0 97 17,-0.3 4,-2.3 1,-0.3 5,-0.2 0.793 118.8 60.9 -55.4 -28.0 -29.8 33.6 -48.8 65 76 A R H 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.753 112.9 35.7 -69.5 -27.0 -32.9 31.8 -50.0 66 77 A A H <> S+ 0 0 39 -3,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.669 114.0 57.7 -96.6 -24.9 -32.3 29.1 -47.4 67 78 A L H X S+ 0 0 4 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.883 110.2 43.2 -71.2 -42.0 -30.9 31.6 -44.8 68 79 A Q H < S+ 0 0 69 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.749 112.0 57.0 -71.7 -25.5 -34.2 33.6 -44.9 69 80 A E H 4 S+ 0 0 68 -5,-0.2 -2,-0.2 -4,-0.2 -1,-0.2 0.777 99.9 58.1 -74.9 -29.5 -36.0 30.2 -44.9 70 81 A M H < S+ 0 0 102 -4,-1.2 2,-2.2 1,-0.2 -2,-0.2 0.900 89.2 75.0 -67.6 -43.1 -34.4 29.2 -41.6 71 82 A L < 0 0 80 -4,-1.1 -1,-0.2 -5,-0.1 -4,-0.0 -0.478 360.0 360.0 -74.7 76.4 -35.7 32.2 -39.7 72 83 A A 0 0 134 -2,-2.2 -3,-0.0 -3,-0.0 -4,-0.0 -0.977 360.0 360.0-153.6 360.0 -39.3 31.0 -39.3 73 ! 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 74 97 A G 0 0 86 0, 0.0 -70,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-100.6 -22.7 18.7 -43.2 75 98 A H + 0 0 107 -71,-0.1 2,-0.2 -69,-0.1 -69,-0.1 -0.338 360.0 159.6-119.8 50.0 -19.7 19.2 -45.5 76 99 A R - 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0 0 20 -3,-1.0 6,-0.0 1,-0.2 3,-0.0 -0.889 66.5-164.9-110.5 131.2 -13.4 49.9 2.2 452 498 A T S S+ 0 0 93 -2,-0.4 2,-0.2 2,-0.0 -1,-0.2 0.973 73.5 24.0 -79.4 -60.9 -16.4 50.6 4.4 453 499 A T S > S- 0 0 51 1,-0.1 4,-1.2 17,-0.0 5,-0.1 -0.573 80.1-115.6 -97.9 167.5 -18.7 52.7 2.1 454 500 A A H > S+ 0 0 39 1,-0.2 4,-1.3 -2,-0.2 14,-0.1 0.811 120.9 54.0 -67.6 -31.1 -18.8 52.9 -1.7 455 501 A A H > S+ 0 0 75 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.747 100.5 59.4 -73.9 -27.5 -17.7 56.5 -1.2 456 502 A H H >4 S+ 0 0 77 2,-0.2 3,-0.6 1,-0.2 4,-0.5 0.892 106.6 47.2 -65.2 -41.6 -14.7 55.4 0.9 457 503 A F H >X S+ 0 0 7 -4,-1.2 4,-1.6 1,-0.2 3,-1.3 0.862 103.6 63.5 -64.5 -36.8 -13.5 53.4 -2.1 458 504 A A H 3X S+ 0 0 26 -4,-1.3 4,-2.0 1,-0.3 -1,-0.2 0.743 91.2 66.3 -59.7 -25.6 -14.1 56.5 -4.2 459 505 A E H << S+ 0 0 59 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.799 114.4 27.9 -67.8 -30.1 -11.4 58.3 -2.2 460 506 A Y H <4 S+ 0 0 73 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.589 139.0 23.7-102.8 -16.0 -8.7 56.0 -3.5 461 507 A A H < S- 0 0 40 -4,-1.6 4,-0.3 -75,-0.0 -3,-0.2 0.606 103.4-111.1-127.1 -22.1 -10.3 55.1 -6.9 462 508 A G X - 0 0 31 -4,-2.0 4,-2.2 -5,-0.3 3,-0.3 0.095 31.1 -85.7 94.0 151.4 -12.8 57.8 -8.0 463 509 A E H > S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.857 120.6 59.8 -61.0 -44.4 -16.6 57.8 -8.3 464 510 A E H 4 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.910 114.1 38.2 -51.9 -47.3 -16.8 56.4 -11.8 465 511 A A H >4 S+ 0 0 26 -4,-0.3 3,-1.2 -3,-0.3 -1,-0.2 0.881 116.1 53.1 -68.9 -40.0 -15.0 53.2 -10.6 466 512 A A H >< S+ 0 0 14 -4,-2.2 3,-1.6 1,-0.2 4,-0.4 0.627 87.2 82.8 -72.0 -15.4 -16.9 53.3 -7.3 467 513 A E T 3< S+ 0 0 164 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.641 100.7 37.1 -62.8 -15.0 -20.2 53.5 -9.2 468 514 A S T <> S+ 0 0 25 -3,-1.2 4,-2.4 -5,-0.2 -1,-0.3 0.179 85.4 108.7-121.4 14.5 -20.0 49.7 -9.5 469 515 A W H <> S+ 0 0 36 -3,-1.6 4,-1.9 1,-0.2 5,-0.2 0.915 81.4 43.2 -62.0 -50.7 -18.4 48.9 -6.1 470 516 A K H > S+ 0 0 52 -4,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.735 113.9 54.9 -68.5 -23.8 -21.5 47.3 -4.4 471 517 A E H > S+ 0 0 91 2,-0.2 4,-2.3 3,-0.1 -2,-0.2 0.928 106.7 48.0 -74.0 -47.4 -22.2 45.4 -7.6 472 518 A I H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.904 113.9 46.8 -62.3 -43.1 -18.7 43.8 -7.9 473 519 A V H X S+ 0 0 10 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.901 112.9 48.9 -66.9 -41.4 -18.8 42.6 -4.2 474 520 A N H X S+ 0 0 107 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.863 114.7 46.1 -63.4 -37.5 -22.3 41.2 -4.5 475 521 A L H X S+ 0 0 18 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.858 112.6 50.4 -71.7 -37.5 -21.2 39.4 -7.7 476 522 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.916 111.8 46.4 -67.5 -44.8 -18.0 38.2 -6.0 477 523 A Y H X S+ 0 0 114 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.877 113.7 50.9 -61.6 -37.8 -19.9 36.8 -3.0 478 524 A E H X S+ 0 0 100 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.891 111.2 46.1 -67.7 -41.5 -22.4 35.3 -5.4 479 525 A L H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.935 110.9 54.5 -64.4 -46.8 -19.6 33.6 -7.5 480 526 A L H X S+ 0 0 30 -4,-2.8 4,-2.0 1,-0.2 3,-0.3 0.934 110.1 45.6 -49.9 -54.1 -18.0 32.5 -4.2 481 527 A A H X S+ 0 0 46 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.869 112.2 52.1 -56.7 -40.8 -21.2 30.8 -3.1 482 528 A S H < S+ 0 0 6 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.783 110.2 47.6 -70.6 -31.5 -21.7 29.2 -6.6 483 529 A L H < S+ 0 0 1 -4,-2.3 -1,-0.2 -3,-0.3 -2,-0.2 0.852 116.4 45.0 -70.9 -39.0 -18.2 27.8 -6.5 484 530 A I H < S+ 0 0 96 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.875 82.2 115.0 -74.8 -42.0 -18.7 26.4 -3.0 485 531 A R < - 0 0 98 -4,-2.7 -56,-0.1 -5,-0.2 -3,-0.0 0.045 63.6-138.8 -41.3 129.7 -22.2 24.9 -3.5 486 532 A G - 0 0 53 1,-0.1 -1,-0.1 2,-0.0 -4,-0.0 0.879 18.4-165.5 -59.5 -44.0 -22.2 21.1 -3.1 487 533 A N 0 0 15 1,-0.1 -61,-0.2 -62,-0.0 -1,-0.1 0.911 360.0 360.0 53.0 50.5 -24.5 20.4 -6.0 488 534 A R 0 0 103 -62,-0.0 -1,-0.1 -65,-0.0 -66,-0.1 0.672 360.0 360.0 -98.9 360.0 -25.2 16.8 -4.9