==== 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 29-NOV-12 4I6I . COMPND 2 MOLECULE: RYANODINE RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR L.KIMLICKA,F.VAN PETEGEM . 451 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 67.6 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 . 122 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 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-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 . 37 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 19.5 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+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 1 0 0 0 1 0 0 0 1 0 1 2 0 0 0 0 0 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 . 14 3 2 5 6 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 1 0 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 10 A E 0 0 162 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.8 -35.9 37.1 4.6 2 11 A V - 0 0 71 134,-0.0 2,-0.3 2,-0.0 134,-0.0 -0.965 360.0-164.2-132.1 149.0 -34.3 40.3 6.0 3 12 A Q - 0 0 110 -2,-0.3 134,-2.6 134,-0.2 2,-0.2 -0.978 8.4-143.0-135.4 150.5 -35.2 42.7 8.8 4 13 A F B -A 136 0A 71 -2,-0.3 2,-0.4 132,-0.2 132,-0.2 -0.671 20.5-112.8-108.6 160.5 -34.2 46.2 9.7 5 14 A L - 0 0 4 130,-1.2 75,-3.0 -2,-0.2 2,-0.3 -0.785 34.0-173.6 -93.7 136.3 -33.5 48.0 13.1 6 15 A R B > -B 79 0B 22 -2,-0.4 3,-1.5 73,-0.3 73,-0.2 -0.834 34.3 -81.9-125.5 162.5 -35.9 50.7 14.1 7 16 A T T 3 S+ 0 0 17 71,-2.0 54,-0.2 -2,-0.3 3,-0.1 -0.362 113.4 28.4 -65.8 145.4 -35.9 53.1 17.0 8 17 A D T 3 S+ 0 0 57 52,-3.6 -1,-0.2 1,-0.4 2,-0.2 0.396 90.6 123.8 80.8 0.8 -37.2 51.8 20.3 9 18 A D < - 0 0 7 -3,-1.5 51,-2.3 51,-0.3 2,-0.4 -0.551 62.9-122.1 -79.9 157.1 -36.1 48.3 19.4 10 19 A E E +CD 59 175C 11 165,-2.4 164,-4.3 49,-0.2 165,-1.3 -0.876 36.0 175.9-109.6 138.6 -33.8 46.7 22.0 11 20 A V E -CD 58 173C 0 47,-3.2 47,-2.4 -2,-0.4 2,-0.4 -0.899 28.6-137.9-138.4 158.9 -30.3 45.4 21.0 12 21 A V E - D 0 172C 0 160,-2.5 160,-1.8 -2,-0.3 2,-0.7 -0.962 23.4-134.4-112.7 140.9 -27.1 43.9 22.1 13 22 A L E - D 0 171C 0 43,-0.4 15,-2.4 -2,-0.4 2,-0.4 -0.872 32.0-169.7 -94.5 116.0 -23.8 45.1 20.7 14 23 A Q E +ED 27 170C 43 156,-2.6 156,-2.9 -2,-0.7 2,-0.3 -0.909 14.8 171.3-118.2 131.9 -21.8 42.1 19.8 15 24 A C E -E 26 0C 10 11,-2.6 11,-2.7 -2,-0.4 2,-0.3 -0.833 20.6-132.2-127.0 171.7 -18.1 41.6 18.8 16 25 A S E -E 25 0C 82 152,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.888 17.8-179.5-129.2 155.1 -15.9 38.6 18.2 17 26 A A E -E 24 0C 25 7,-2.3 7,-3.2 -2,-0.3 2,-0.7 -0.988 30.2-117.8-149.5 154.1 -12.4 37.4 19.3 18 27 A T E +E 23 0C 97 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.870 35.2 179.4 -96.6 114.9 -10.1 34.4 18.8 19 28 A V E > -E 22 0C 52 3,-3.6 3,-0.6 -2,-0.7 -2,-0.0 -0.946 64.3 -29.1-125.4 111.7 -9.3 32.8 22.2 20 29 A L T 3 S- 0 0 107 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.910 125.4 -45.8 50.1 55.2 -7.1 29.7 22.5 21 30 A K T 3 S+ 0 0 116 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.698 124.3 102.7 62.1 24.0 -8.0 28.3 19.0 22 31 A E E < S-E 19 0C 58 -3,-0.6 -3,-3.6 2,-0.0 2,-0.4 -0.999 73.1-120.2-138.9 139.6 -11.7 29.0 19.7 23 32 A Q E -E 18 0C 85 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.650 29.1-167.0 -82.1 124.4 -14.1 31.8 18.6 24 33 A L E -E 17 0C 34 -7,-3.2 -7,-2.3 -2,-0.4 2,-0.5 -0.940 8.5-154.0-115.9 133.0 -15.6 33.8 21.4 25 34 A K E -E 16 0C 18 -2,-0.4 18,-2.7 -9,-0.2 19,-0.7 -0.908 15.5-171.5-106.2 129.9 -18.6 36.2 21.1 26 35 A L E -EF 15 42C 14 -11,-2.7 -11,-2.6 -2,-0.5 2,-0.3 -0.961 10.1-149.0-127.5 138.7 -18.8 39.1 23.6 27 36 A C E -EF 14 41C 1 14,-2.6 14,-2.8 -2,-0.4 2,-0.4 -0.804 30.5-102.8-106.2 147.4 -21.6 41.6 24.2 28 37 A L E + F 0 40C 1 -15,-2.4 2,-0.3 -2,-0.3 -15,-0.3 -0.549 50.8 178.9 -68.8 120.2 -21.2 45.2 25.5 29 38 A A E + F 0 39C 0 10,-3.2 10,-3.3 -2,-0.4 2,-0.3 -0.941 16.4 165.3-131.0 146.8 -22.2 45.1 29.2 30 39 A A - 0 0 0 25,-1.6 63,-0.2 -2,-0.3 8,-0.1 -0.953 28.2-151.0-157.5 141.2 -22.4 47.6 32.1 31 40 A E - 0 0 34 4,-0.4 5,-0.2 6,-0.4 -1,-0.1 0.941 29.1-156.9 -76.3 -52.6 -24.0 47.7 35.5 32 41 A G + 0 0 0 3,-2.4 4,-0.2 5,-0.2 2,-0.2 0.720 57.8 96.9 86.1 24.9 -24.5 51.4 35.6 33 42 A F S S- 0 0 67 2,-0.5 2,-0.6 328,-0.0 362,-0.1 -0.639 115.7 -35.0-142.2 84.0 -24.8 52.3 39.3 34 43 A G S S+ 0 0 31 -2,-0.2 2,-1.3 361,-0.1 3,-0.2 -0.447 135.1 76.2 94.2 -56.0 -21.4 53.5 40.6 35 44 A N + 0 0 53 -2,-0.6 -3,-2.4 1,-0.2 -2,-0.5 -0.719 56.0 155.7 -84.6 88.2 -19.7 51.0 38.2 36 45 A C + 0 0 43 -2,-1.3 73,-1.8 -4,-0.2 2,-0.2 0.584 33.4 108.1 -93.4 -13.6 -20.3 53.0 35.0 37 46 A L B -G 108 0C 61 71,-0.2 -6,-0.4 -3,-0.2 71,-0.2 -0.476 68.5-125.3 -71.2 132.5 -17.4 51.5 33.0 38 47 A C + 0 0 13 69,-2.4 122,-0.4 -2,-0.2 2,-0.3 -0.405 31.6 177.0 -74.1 152.5 -18.4 49.1 30.2 39 48 A F E -F 29 0C 80 -10,-3.3 -10,-3.2 120,-0.1 2,-0.5 -0.917 31.8 -94.4-146.9 172.1 -17.1 45.6 29.9 40 49 A L E -F 28 0C 20 118,-0.4 -12,-0.2 -2,-0.3 -14,-0.0 -0.817 25.5-160.0 -99.6 130.0 -17.5 42.5 27.7 41 50 A E E -F 27 0C 38 -14,-2.8 -14,-2.6 -2,-0.5 2,-0.2 -0.934 20.5-132.3-108.7 110.6 -19.9 39.7 28.6 42 51 A P E +F 26 0C 84 0, 0.0 -16,-0.2 0, 0.0 10,-0.1 -0.457 28.4 173.7 -66.3 125.7 -19.1 36.4 26.9 43 52 A T > + 0 0 9 -18,-2.7 3,-0.8 -2,-0.2 -17,-0.2 0.287 56.4 90.0-115.3 5.0 -22.2 34.8 25.3 44 53 A S T 3 S+ 0 0 65 -19,-0.7 3,-0.4 1,-0.2 -1,-0.1 0.843 84.8 51.4 -72.2 -35.3 -20.6 31.9 23.5 45 54 A N T >> S+ 0 0 91 1,-0.2 4,-3.6 -20,-0.2 3,-1.5 0.047 70.9 124.6 -94.9 27.8 -20.8 29.4 26.3 46 55 A A T <4 + 0 0 16 -3,-0.8 -1,-0.2 1,-0.3 232,-0.1 0.799 63.5 63.8 -59.4 -36.5 -24.6 29.9 27.0 47 56 A Q T 34 S+ 0 0 59 -3,-0.4 231,-2.3 1,-0.2 -1,-0.3 0.772 121.8 23.3 -58.9 -26.6 -25.6 26.3 26.5 48 57 A N T <4 S+ 0 0 88 -3,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.773 136.9 24.8-106.5 -42.1 -23.4 25.6 29.6 49 58 A V S < S- 0 0 53 -4,-3.6 -1,-0.3 226,-0.1 225,-0.1 -0.962 79.4-132.3-131.7 112.6 -23.3 28.9 31.5 50 59 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 226,-0.1 -0.410 25.4-126.0 -63.8 133.8 -26.1 31.5 31.0 51 60 A P - 0 0 9 0, 0.0 2,-1.7 0, 0.0 3,-0.2 -0.384 22.8-106.6 -76.4 159.5 -24.8 35.0 30.3 52 61 A D > + 0 0 27 1,-0.2 3,-0.6 -10,-0.1 -9,-0.0 -0.599 53.8 162.3 -84.0 76.8 -25.8 38.1 32.3 53 62 A L G >> + 0 0 13 -2,-1.7 3,-2.8 1,-0.2 4,-0.7 0.806 52.7 78.8 -72.7 -33.1 -28.0 39.5 29.5 54 63 A A G >4 S+ 0 0 17 1,-0.3 3,-0.6 -3,-0.2 38,-0.3 0.827 99.5 42.5 -43.6 -43.6 -30.1 41.9 31.6 55 64 A I G <4 S+ 0 0 1 -3,-0.6 -25,-1.6 1,-0.2 -1,-0.3 0.215 104.5 65.7 -95.4 13.5 -27.3 44.5 31.6 56 65 A C G <4 S+ 0 0 0 -3,-2.8 -43,-0.4 -27,-0.2 2,-0.4 0.474 76.9 107.1-105.4 -9.7 -26.4 44.0 27.9 57 66 A C << - 0 0 15 -4,-0.7 34,-2.5 -3,-0.6 2,-0.4 -0.576 45.2-178.6 -80.2 128.3 -29.7 45.4 26.6 58 67 A F E -CH 11 90C 0 -47,-2.4 -47,-3.2 -2,-0.4 2,-0.5 -0.982 19.0-139.6-125.5 138.3 -29.8 48.8 25.0 59 68 A T E -CH 10 89C 23 30,-3.3 30,-2.8 -2,-0.4 2,-1.7 -0.852 16.9-131.4 -96.6 128.2 -32.7 50.7 23.6 60 69 A L E + H 0 88C 0 -51,-2.3 -52,-3.6 -2,-0.5 -51,-0.3 -0.621 37.9 169.2 -73.6 86.8 -32.3 52.6 20.3 61 70 A E E + 0 0 61 26,-1.9 2,-0.3 -2,-1.7 -1,-0.2 0.913 58.9 14.2 -70.6 -44.5 -33.9 55.8 21.6 62 71 A Q E - H 0 87C 80 25,-0.9 25,-2.2 -3,-0.2 2,-0.3 -0.976 51.0-173.9-138.5 145.6 -32.9 58.1 18.8 63 72 A S E + H 0 86C 10 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.878 24.4 164.6-140.5 106.8 -31.6 57.9 15.3 64 73 A L E - H 0 85C 38 21,-2.6 21,-3.8 -2,-0.3 2,-0.1 -0.908 34.5-117.4-127.6 149.7 -30.7 61.2 13.6 65 74 A S > - 0 0 48 -2,-0.3 4,-2.5 19,-0.3 5,-0.2 -0.306 42.4 -99.6 -72.4 165.5 -28.7 62.5 10.6 66 75 A V H > S+ 0 0 76 17,-0.3 4,-1.7 1,-0.2 5,-0.1 0.848 126.3 47.1 -56.2 -38.4 -25.7 64.8 11.1 67 76 A R H > S+ 0 0 81 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.847 112.4 49.1 -71.7 -37.2 -27.8 67.8 10.2 68 77 A A H > S+ 0 0 36 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.826 109.2 53.6 -70.7 -33.8 -30.6 66.7 12.6 69 78 A L H X S+ 0 0 12 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.927 105.7 51.6 -65.6 -48.3 -28.1 66.1 15.4 70 79 A Q H X S+ 0 0 58 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.794 107.7 54.4 -60.6 -31.4 -26.6 69.6 15.2 71 80 A E H < S+ 0 0 72 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.884 109.3 46.2 -69.0 -41.9 -30.2 71.1 15.4 72 81 A M H < S+ 0 0 69 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.901 112.8 49.8 -67.1 -43.1 -30.9 69.2 18.7 73 82 A L H < 0 0 84 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.840 360.0 360.0 -64.6 -35.9 -27.5 70.1 20.2 74 83 A A < 0 0 116 -4,-1.6 -3,-0.1 -5,-0.2 -4,-0.0 0.348 360.0 360.0 -94.5 360.0 -28.2 73.8 19.3 75 ! 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 76 97 A G 0 0 124 0, 0.0 2,-0.6 0, 0.0 -69,-0.0 0.000 360.0 360.0 360.0-120.2 -43.4 56.5 15.1 77 98 A H - 0 0 111 -71,-0.0 2,-0.3 -69,-0.0 -69,-0.1 -0.810 360.0-146.5 -95.6 118.6 -40.3 54.2 14.8 78 99 A R - 0 0 46 -2,-0.6 -71,-2.0 1,-0.1 2,-0.2 -0.667 16.7-120.9 -86.3 135.6 -37.6 55.4 12.5 79 100 A T B -B 6 0B 54 -2,-0.3 2,-0.3 -73,-0.2 -73,-0.3 -0.527 31.4-109.4 -72.6 137.0 -35.4 52.9 10.6 80 101 A L - 0 0 0 -75,-3.0 55,-2.7 -2,-0.2 2,-0.4 -0.537 37.5-169.1 -69.0 127.4 -31.7 53.0 11.2 81 102 A L B > -Q 134 0D 49 -2,-0.3 3,-2.0 53,-0.2 41,-0.3 -0.948 30.8-100.7-118.9 140.8 -29.8 54.3 8.2 82 103 A Y T 3 S+ 0 0 3 51,-2.7 50,-2.3 -2,-0.4 41,-0.2 -0.352 111.2 34.7 -58.3 134.8 -26.0 54.3 7.8 83 104 A G T 3 S+ 0 0 16 39,-2.8 -17,-0.3 1,-0.4 -1,-0.3 0.237 92.0 122.4 98.4 -11.3 -24.5 57.7 8.5 84 105 A H < - 0 0 35 -3,-2.0 38,-2.1 -19,-0.1 2,-0.5 -0.560 62.7-127.1 -79.4 146.5 -27.1 58.3 11.3 85 106 A A E -HI 64 121C 0 -21,-3.8 -21,-2.6 36,-0.2 2,-0.3 -0.836 28.3-153.2 -91.8 130.8 -26.1 59.0 14.8 86 107 A I E -HI 63 120C 0 34,-3.1 34,-1.6 -2,-0.5 2,-0.5 -0.787 11.6-146.5-109.0 150.6 -27.7 56.8 17.4 87 108 A L E -HI 62 119C 3 -25,-2.2 -26,-1.9 -2,-0.3 -25,-0.9 -0.970 15.7-159.5-113.7 116.8 -28.6 57.2 21.1 88 109 A L E -H 60 0C 0 30,-0.6 9,-2.4 -2,-0.5 2,-0.6 -0.853 2.1-162.5-105.9 106.9 -28.3 54.0 23.1 89 110 A R E -HJ 59 96C 44 -30,-2.8 -30,-3.3 -2,-0.7 7,-0.2 -0.782 22.1-125.8 -91.5 118.8 -30.3 53.9 26.4 90 111 A H E > -H 58 0C 0 5,-3.3 4,-1.7 -2,-0.6 -32,-0.2 -0.452 16.1-142.0 -61.9 126.4 -29.2 51.2 28.8 91 112 A A T 4 S+ 0 0 36 -34,-2.5 -1,-0.1 -2,-0.2 -33,-0.1 0.904 92.7 36.8 -61.1 -46.3 -32.3 49.2 29.8 92 113 A H T 4 S+ 0 0 22 -35,-0.4 -1,-0.2 -38,-0.3 -37,-0.1 0.944 127.8 29.9 -75.6 -52.9 -31.4 48.7 33.4 93 114 A S T 4 S- 0 0 9 -63,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.708 91.1-138.0 -81.3 -22.6 -29.8 51.9 34.5 94 115 A R < + 0 0 99 -4,-1.7 -3,-0.1 1,-0.3 2,-0.1 0.559 64.2 125.5 67.7 11.9 -31.7 54.1 32.0 95 116 A M - 0 0 32 -6,-0.1 -5,-3.3 -63,-0.1 2,-0.4 -0.382 61.2-105.5 -91.0 175.0 -28.4 55.9 31.4 96 117 A Y E -JK 89 110C 34 14,-2.9 14,-2.8 -7,-0.2 2,-0.3 -0.842 21.7-112.2-113.7 140.6 -26.7 56.3 28.0 97 118 A L E + K 0 109C 0 -9,-2.4 -9,-0.3 -2,-0.4 2,-0.3 -0.510 52.7 167.3 -63.6 126.0 -23.8 54.7 26.3 98 119 A S E - K 0 108C 4 10,-3.3 10,-2.3 -2,-0.3 2,-0.7 -0.945 43.4-104.8-144.8 161.8 -21.1 57.3 26.0 99 120 A C E K 0 107C 10 18,-2.1 8,-0.2 -2,-0.3 7,-0.1 -0.814 360.0 360.0 -89.0 114.2 -17.4 58.0 25.3 100 121 A L 0 0 106 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54.2 425 483 A M H >< + 0 0 10 -5,-1.9 4,-1.9 2,-0.2 -4,-0.2 0.739 65.4 58.8 -76.9 -25.0 -29.2 44.4 53.2 426 484 A L H > S+ 0 0 41 -5,-0.3 4,-2.2 -6,-0.2 -1,-0.2 0.948 110.6 40.7 -65.7 -49.7 -29.1 45.9 56.8 427 485 A S H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.809 113.3 56.1 -69.2 -30.9 -27.2 42.9 58.2 428 486 A L H X S+ 0 0 20 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.896 109.3 44.9 -66.6 -43.3 -25.0 42.8 55.1 429 487 A V H X S+ 0 0 3 -4,-1.9 4,-2.1 1,-0.2 3,-0.3 0.896 115.3 48.8 -66.2 -41.6 -24.0 46.5 55.6 430 488 A L H X S+ 0 0 64 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.844 105.5 58.9 -60.7 -36.5 -23.5 45.7 59.3 431 489 A N H X S+ 0 0 68 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.767 108.6 44.2 -68.5 -27.9 -21.4 42.6 58.2 432 490 A C H X S+ 0 0 1 -4,-1.1 4,-2.1 -3,-0.3 -2,-0.2 0.880 113.2 51.1 -77.5 -44.4 -19.0 44.9 56.4 433 491 A I H X S+ 0 0 2 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.933 108.4 50.5 -58.9 -50.8 -18.9 47.4 59.2 434 492 A D H < S+ 0 0 95 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.786 112.6 48.2 -59.5 -30.9 -18.1 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H > S+ 0 0 9 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.888 108.4 58.6 -63.0 -44.1 -16.0 53.2 53.3 446 519 A V H X S+ 0 0 16 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.908 109.9 43.7 -53.3 -47.9 -16.6 53.0 57.1 447 520 A N H X S+ 0 0 61 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.873 115.4 48.7 -64.8 -40.1 -18.2 56.4 57.1 448 521 A L H X S+ 0 0 34 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.879 108.9 53.0 -68.3 -38.9 -20.2 55.7 53.9 449 522 A L H X S+ 0 0 2 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.887 110.2 47.6 -63.5 -42.1 -21.4 52.4 55.3 450 523 A Y H X S+ 0 0 118 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.870 111.2 51.7 -64.1 -39.4 -22.7 54.1 58.5 451 524 A E H X S+ 0 0 100 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.878 110.4 47.3 -67.0 -40.0 -24.4 56.8 56.4 452 525 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.898 107.2 58.4 -65.5 -42.3 -26.1 54.1 54.2 453 526 A L H X S+ 0 0 36 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.922 109.3 43.8 -51.0 -50.2 -27.2 52.3 57.4 454 527 A A H X S+ 0 0 43 -4,-1.9 4,-3.1 1,-0.2 3,-0.3 0.887 111.5 54.5 -61.3 -41.8 -29.0 55.5 58.6 455 528 A S H < S+ 0 0 3 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.840 107.8 49.2 -64.0 -35.3 -30.4 56.0 55.1 456 529 A L H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.759 119.4 39.2 -71.2 -26.9 -31.9 52.5 55.1 457 530 A I H >< S+ 0 0 81 -4,-1.1 3,-1.3 -3,-0.3 -2,-0.2 0.797 86.1 112.8 -93.2 -35.3 -33.4 53.1 58.6 458 531 A R T 3< S+ 0 0 121 -4,-3.1 -41,-0.1 1,-0.2 -3,-0.0 -0.098 83.2 16.2 -51.1 129.7 -34.6 56.8 58.3 459 532 A G T 3 0 0 68 1,-0.3 -1,-0.2 -57,-0.0 -4,-0.0 0.655 360.0 360.0 81.0 17.4 -38.4 57.2 58.5 460 533 A N < 0 0 115 -3,-1.3 -1,-0.3 -43,-0.0 -3,-0.0 -0.934 360.0 360.0-112.0 360.0 -39.1 53.8 59.9