==== 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 03-DEC-12 4I8M . COMPND 2 MOLECULE: RYANODINE RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR L.KIMLICKA,F.VAN PETEGEM . 480 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 67.7 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 25.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 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 . 40 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 21.0 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 3 0 0 0 1 0 0 0 0 1 0 1 1 0 0 1 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 . 13 4 2 6 5 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 12 A Q 0 0 186 0, 0.0 137,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 27.6 -60.1 52.8 1.1 2 13 A F B -A 137 0A 117 135,-0.2 2,-0.3 75,-0.0 135,-0.2 -0.994 360.0-115.4-127.5 134.8 -57.3 50.3 0.7 3 14 A L - 0 0 3 133,-1.8 75,-2.9 -2,-0.4 2,-0.2 -0.507 37.8-177.0 -71.9 130.3 -55.5 49.6 -2.6 4 15 A R B > -B 77 0B 12 -2,-0.3 3,-0.7 73,-0.3 73,-0.2 -0.731 32.6 -83.5-119.9 169.9 -56.1 46.1 -4.0 5 16 A T T 3 S+ 0 0 12 71,-1.6 54,-0.2 -2,-0.2 3,-0.1 -0.427 110.7 34.5 -72.6 152.7 -54.8 44.1 -7.0 6 17 A D T 3 S+ 0 0 115 52,-3.7 2,-0.4 1,-0.3 -1,-0.2 0.741 88.3 136.4 67.6 27.8 -56.6 44.5 -10.4 7 18 A D < - 0 0 10 -3,-0.7 51,-2.1 51,-0.3 2,-0.5 -0.856 57.2-126.2-100.8 138.9 -57.2 48.2 -9.5 8 19 A E E +CD 57 179C 14 171,-1.5 170,-3.9 -2,-0.4 171,-1.1 -0.752 42.8 166.3 -82.4 126.5 -56.6 50.9 -12.1 9 20 A V E -CD 56 177C 0 47,-3.2 47,-3.1 -2,-0.5 2,-0.3 -0.929 30.1-143.2-136.9 160.1 -54.3 53.6 -10.7 10 21 A V E - D 0 176C 2 166,-2.3 166,-0.9 -2,-0.3 2,-0.8 -0.927 20.7-129.2-117.5 150.9 -52.1 56.6 -11.7 11 22 A L E - D 0 175C 0 43,-0.4 15,-1.8 -2,-0.3 2,-0.3 -0.887 34.6-175.3-100.7 107.3 -48.8 57.5 -10.2 12 23 A Q E +ED 25 174C 35 162,-2.9 162,-2.8 -2,-0.8 2,-0.3 -0.729 8.4 174.6-104.7 150.3 -48.9 61.1 -9.2 13 24 A C E -E 24 0C 0 11,-2.1 11,-2.6 -2,-0.3 2,-0.3 -0.948 22.7-117.8-147.0 168.7 -46.2 63.4 -7.9 14 25 A S E +E 23 0C 74 158,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.848 25.6 169.5-117.5 146.0 -45.7 67.1 -7.0 15 26 A A E -E 22 0C 15 7,-1.4 7,-3.4 -2,-0.3 2,-0.5 -0.988 29.1-124.8-150.3 147.6 -43.4 69.9 -8.2 16 27 A T E +E 21 0C 99 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.845 30.5 172.7-100.1 123.0 -43.3 73.7 -7.7 17 28 A V E > -E 20 0C 54 3,-3.5 3,-0.8 -2,-0.5 -2,-0.0 -0.997 68.5 -7.7-133.9 129.8 -43.3 75.9 -10.8 18 29 A L T 3 S- 0 0 109 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.894 130.0 -55.9 51.0 46.9 -43.5 79.8 -10.8 19 30 A K T 3 S+ 0 0 105 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.778 121.9 104.2 55.8 33.2 -44.2 79.7 -7.0 20 31 A E E < S-E 17 0C 57 -3,-0.8 -3,-3.5 2,-0.0 2,-0.4 -0.998 73.4-113.6-143.6 144.3 -47.1 77.3 -7.5 21 32 A Q E -E 16 0C 135 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.634 28.6-169.6 -85.4 128.0 -47.7 73.6 -7.1 22 33 A L E -E 15 0C 26 -7,-3.4 -7,-1.4 -2,-0.4 2,-0.3 -0.971 13.3-142.5-120.7 125.8 -48.3 71.4 -10.1 23 34 A K E -E 14 0C 19 -2,-0.5 18,-2.4 -9,-0.2 19,-0.8 -0.694 20.5-167.9 -87.2 137.1 -49.4 67.8 -10.0 24 35 A L E -EF 13 40C 5 -11,-2.6 -11,-2.1 -2,-0.3 2,-0.3 -0.979 8.5-150.4-132.3 137.7 -47.9 65.4 -12.6 25 36 A C E -EF 12 39C 0 14,-2.5 14,-2.8 -2,-0.4 2,-0.6 -0.794 27.9-106.8-108.4 150.5 -48.8 61.8 -13.6 26 37 A L E + F 0 38C 0 -15,-1.8 2,-0.3 -2,-0.3 -15,-0.3 -0.635 47.7 177.8 -77.5 117.2 -46.5 59.1 -15.0 27 38 A A E + F 0 37C 0 10,-3.3 10,-3.7 -2,-0.6 2,-0.3 -0.922 14.7 163.7-126.9 147.0 -47.2 58.6 -18.7 28 39 A A - 0 0 0 25,-1.5 63,-0.2 -2,-0.3 8,-0.1 -0.974 26.1-153.6-154.8 151.8 -45.8 56.5 -21.6 29 40 A E - 0 0 31 4,-0.7 2,-1.3 6,-0.5 5,-0.2 0.861 19.7-165.4 -91.5 -44.7 -47.0 55.6 -25.1 30 41 A G + 0 0 0 3,-2.5 2,-0.6 5,-0.2 3,-0.2 -0.628 66.7 78.6 92.6 -75.6 -45.2 52.3 -25.5 31 42 A F S S- 0 0 51 -2,-1.3 366,-0.1 1,-0.2 365,-0.0 -0.573 118.0 -0.5 -68.9 113.5 -45.6 51.9 -29.3 32 43 A G S S+ 0 0 5 -2,-0.6 365,-0.3 364,-0.3 2,-0.3 -0.005 138.9 45.3 95.2 -28.3 -42.9 54.2 -30.8 33 44 A N + 0 0 77 -3,-0.2 -3,-2.5 363,-0.1 -4,-0.7 -0.792 49.9 178.7-154.6 105.5 -41.6 55.4 -27.4 34 45 A R + 0 0 31 -2,-0.3 76,-1.9 -5,-0.2 -1,-0.1 0.764 56.9 103.6 -75.0 -26.8 -40.8 53.2 -24.4 35 46 A L B -G 109 0C 75 74,-0.2 -6,-0.5 1,-0.1 74,-0.3 -0.279 68.9-128.8 -64.5 138.5 -39.6 56.1 -22.2 36 47 A C + 0 0 11 72,-2.8 128,-0.4 -8,-0.1 -8,-0.2 -0.581 28.9 175.8 -84.5 148.9 -41.9 57.5 -19.5 37 48 A F E -F 27 0C 78 -10,-3.7 -10,-3.3 -2,-0.2 2,-0.5 -0.779 30.8 -94.9-137.7-175.4 -42.7 61.2 -19.2 38 49 A L E -F 26 0C 15 124,-0.4 -12,-0.2 -2,-0.2 124,-0.1 -0.930 21.3-157.8-116.7 125.8 -44.9 63.4 -17.0 39 50 A E E -F 25 0C 38 -14,-2.8 -14,-2.5 -2,-0.5 2,-0.1 -0.886 20.1-136.1-100.7 111.7 -48.4 64.6 -17.8 40 51 A P E +F 24 0C 75 0, 0.0 -16,-0.2 0, 0.0 10,-0.2 -0.383 24.4 176.8 -63.7 142.3 -49.5 67.7 -15.9 41 52 A T > + 0 0 5 -18,-2.4 3,-1.5 8,-0.1 -17,-0.1 0.506 56.5 89.0-125.1 -13.9 -53.0 67.6 -14.5 42 53 A S T 3 S+ 0 0 66 -19,-0.8 3,-0.4 1,-0.3 -18,-0.1 0.820 86.7 54.4 -57.9 -36.3 -53.4 70.9 -12.5 43 54 A N T >> + 0 0 88 1,-0.2 4,-3.0 2,-0.1 3,-1.4 0.105 69.1 126.8 -90.2 22.7 -54.6 72.8 -15.5 44 55 A A T <4 + 0 0 25 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.792 65.4 60.7 -50.5 -38.5 -57.5 70.3 -16.2 45 56 A Q T 34 S+ 0 0 130 -3,-0.4 236,-2.1 1,-0.2 -1,-0.3 0.817 118.9 27.3 -62.6 -33.2 -60.2 73.1 -16.2 46 57 A N T <4 S+ 0 0 82 -3,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.856 135.0 23.2 -93.4 -46.3 -58.5 74.9 -19.2 47 58 A V S < S- 0 0 55 -4,-3.0 -1,-0.3 231,-0.1 230,-0.1 -0.978 78.6-130.8-128.9 117.4 -56.7 72.0 -21.0 48 59 A P - 0 0 7 0, 0.0 231,-0.1 0, 0.0 -4,-0.1 -0.497 28.9-128.4 -66.0 127.3 -57.8 68.3 -20.6 49 60 A P - 0 0 14 0, 0.0 2,-1.5 0, 0.0 3,-0.2 -0.342 22.2-105.1 -74.3 160.3 -54.8 66.1 -19.8 50 61 A D > + 0 0 28 1,-0.2 3,-0.5 -10,-0.2 -11,-0.0 -0.620 52.7 162.3 -87.3 81.0 -54.0 63.0 -21.8 51 62 A L G >> + 0 0 16 -2,-1.5 3,-2.5 1,-0.2 4,-1.0 0.765 54.0 77.5 -74.8 -30.6 -55.2 60.5 -19.2 52 63 A A G 34 S+ 0 0 21 1,-0.3 38,-0.3 2,-0.2 3,-0.3 0.821 98.1 45.5 -52.6 -38.2 -55.5 57.3 -21.4 53 64 A I G <4 S+ 0 0 2 -3,-0.5 -25,-1.5 1,-0.2 -1,-0.3 0.247 106.6 62.1 -91.7 11.8 -51.7 56.7 -21.4 54 65 A C T <4 S+ 0 0 0 -3,-2.5 -43,-0.4 -27,-0.2 2,-0.2 0.652 75.4 106.7-103.8 -25.0 -51.5 57.3 -17.6 55 66 A C < - 0 0 22 -4,-1.0 34,-2.4 -3,-0.3 35,-0.4 -0.403 46.2-177.9 -66.2 121.5 -53.7 54.5 -16.4 56 67 A F E -CH 9 88C 0 -47,-3.1 -47,-3.2 -2,-0.2 2,-0.4 -0.878 16.6-141.1-115.4 153.8 -51.8 51.5 -14.9 57 68 A T E -CH 8 87C 43 30,-2.6 30,-2.5 -2,-0.3 2,-1.1 -0.963 17.1-127.0-117.7 129.2 -53.2 48.3 -13.5 58 69 A L E + H 0 86C 0 -51,-2.1 -52,-3.7 -2,-0.4 -51,-0.3 -0.633 33.0 173.8 -74.9 99.8 -51.9 46.5 -10.4 59 70 A E E - 0 0 63 26,-2.4 2,-0.3 -2,-1.1 -1,-0.2 0.973 59.3 -4.6 -71.7 -58.2 -51.2 43.0 -11.6 60 71 A Q E - H 0 85C 91 25,-0.7 25,-1.6 -55,-0.1 2,-0.3 -0.941 47.1-160.1-140.2 157.9 -49.5 41.5 -8.5 61 72 A S E + H 0 84C 18 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.920 28.5 174.4-140.9 112.2 -48.3 42.3 -5.0 62 73 A L E - H 0 83C 33 21,-2.6 21,-3.1 -2,-0.3 2,-0.1 -0.854 32.7-113.4-126.3 152.9 -45.7 40.0 -3.5 63 74 A S > - 0 0 55 -2,-0.3 4,-2.4 19,-0.2 3,-0.4 -0.458 42.7-105.8 -72.6 154.1 -43.5 39.5 -0.5 64 75 A V H > S+ 0 0 81 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.834 124.0 49.2 -49.7 -38.2 -39.7 39.6 -1.1 65 76 A R H > S+ 0 0 75 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.852 109.2 51.2 -70.5 -38.0 -39.6 35.8 -0.6 66 77 A A H > S+ 0 0 33 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.873 109.7 49.0 -68.4 -40.0 -42.5 35.2 -3.1 67 78 A L H X S+ 0 0 25 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.824 112.5 49.1 -67.4 -34.0 -40.9 37.4 -5.8 68 79 A Q H X S+ 0 0 64 -4,-1.3 4,-0.7 -5,-0.3 -2,-0.2 0.794 111.8 49.5 -72.4 -31.4 -37.7 35.4 -5.3 69 80 A E H < S+ 0 0 68 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.822 110.9 48.6 -76.0 -34.6 -39.6 32.2 -5.5 70 81 A M H < S+ 0 0 75 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.804 109.8 52.1 -74.5 -31.8 -41.4 33.2 -8.7 71 82 A L H < 0 0 85 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.716 360.0 360.0 -75.0 -23.2 -38.1 34.2 -10.3 72 83 A A < 0 0 117 -4,-0.7 -3,-0.0 -5,-0.1 -4,-0.0 -0.531 360.0 360.0 -76.7 360.0 -36.6 30.8 -9.4 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 0 109 0, 0.0 2,-1.3 0, 0.0 -69,-0.1 0.000 360.0 360.0 360.0-105.3 -58.3 37.7 -6.2 75 98 A H - 0 0 66 -71,-0.1 2,-0.2 -69,-0.1 -69,-0.1 -0.559 360.0-178.7 -92.6 69.7 -58.4 41.3 -4.9 76 99 A R - 0 0 54 -2,-1.3 -71,-1.6 -72,-0.1 2,-0.1 -0.524 26.3-118.4 -74.5 133.7 -55.4 41.1 -2.5 77 100 A T B -B 4 0B 65 -2,-0.2 2,-0.3 -73,-0.2 -73,-0.3 -0.436 25.9-113.1 -74.1 141.9 -54.7 44.2 -0.5 78 101 A L - 0 0 0 -75,-2.9 58,-3.5 58,-0.3 2,-0.3 -0.600 33.0-166.3 -75.8 130.9 -51.3 46.0 -0.9 79 102 A L B > -Q 135 0D 57 -2,-0.3 3,-1.8 56,-0.3 44,-0.2 -0.908 30.0 -98.9-116.6 147.7 -49.0 45.8 2.1 80 103 A Y T 3 S+ 0 0 3 54,-2.2 53,-1.4 -2,-0.3 44,-0.2 -0.444 111.4 34.3 -66.1 134.5 -45.9 48.0 2.7 81 104 A G T 3 S+ 0 0 28 42,-2.1 -1,-0.2 1,-0.4 -17,-0.2 0.080 91.5 127.1 103.3 -20.0 -42.7 46.0 1.7 82 105 A H < - 0 0 34 -3,-1.8 41,-2.4 -19,-0.1 2,-0.5 -0.371 58.2-130.2 -69.8 146.7 -44.5 44.3 -1.1 83 106 A A E -HI 62 122C 3 -21,-3.1 -21,-2.6 39,-0.2 2,-0.3 -0.868 26.5-155.5 -98.9 131.3 -43.2 44.3 -4.7 84 107 A I E -HI 61 121C 0 37,-3.2 37,-1.7 -2,-0.5 2,-0.6 -0.806 15.2-146.1-114.2 150.1 -45.7 45.3 -7.4 85 108 A L E -HI 60 120C 9 -25,-1.6 -26,-2.4 -2,-0.3 -25,-0.7 -0.951 19.8-159.4-112.6 111.2 -46.0 44.6 -11.1 86 109 A L E -H 58 0C 1 -2,-0.6 9,-2.3 33,-0.5 2,-0.5 -0.825 2.4-161.5 -99.7 119.1 -47.5 47.6 -13.0 87 110 A R E -HJ 57 94C 61 -30,-2.5 -30,-2.6 -2,-0.6 2,-0.3 -0.871 20.3-125.6-103.3 125.7 -49.2 47.0 -16.4 88 111 A H E > -H 56 0C 0 5,-3.2 4,-1.4 -2,-0.5 -32,-0.2 -0.511 16.8-142.7 -66.8 126.8 -49.8 49.9 -18.8 89 112 A A T 4 S+ 0 0 43 -34,-2.4 -1,-0.1 -2,-0.3 -33,-0.1 0.906 92.3 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-4,-1.4 5,-1.6 2,-0.2 3,-0.9 0.898 112.8 51.6 -65.9 -42.7 -56.2 51.5 -40.0 432 479 A Q H ><5S+ 0 0 67 -4,-2.8 3,-1.5 1,-0.2 5,-0.3 0.907 106.6 52.4 -60.9 -45.0 -57.2 51.6 -43.7 433 480 A E T 3<5S+ 0 0 93 -4,-2.4 -225,-0.6 1,-0.3 -1,-0.2 0.516 103.9 59.4 -73.5 -5.9 -60.4 53.4 -43.0 434 481 A E T < 5S- 0 0 11 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.117 121.5-102.6-108.1 18.6 -58.5 56.1 -41.1 435 482 A G T <>5S+ 0 0 23 -3,-1.5 4,-1.4 -227,-0.1 -3,-0.2 0.785 73.9 142.3 71.0 32.4 -56.3 57.0 -44.1 436 483 A M H >< + 0 0 7 -5,-1.6 4,-2.5 2,-0.2 5,-0.2 0.816 67.0 56.9 -73.7 -32.1 -53.2 55.2 -42.9 437 484 A L H > S+ 0 0 49 -5,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.927 108.7 45.2 -64.2 -47.5 -52.2 54.1 -46.4 438 485 A S H > S+ 0 0 75 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.890 113.4 53.0 -59.9 -40.3 -52.1 57.7 -47.8 439 486 A L H X S+ 0 0 17 -4,-1.4 4,-1.0 2,-0.2 -2,-0.2 0.892 111.9 42.5 -65.5 -44.5 -50.2 58.7 -44.7 440 487 A V H X S+ 0 0 2 -4,-2.5 4,-1.4 2,-0.2 3,-0.3 0.900 116.5 50.6 -65.7 -41.6 -47.5 56.0 -45.1 441 488 A L H X S+ 0 0 64 -4,-2.7 4,-2.6 1,-0.2 3,-0.3 0.914 104.5 56.2 -62.3 -47.2 -47.5 56.8 -48.9 442 489 A N H X S+ 0 0 59 -4,-3.4 4,-1.5 1,-0.2 -1,-0.2 0.795 106.8 51.3 -55.6 -32.2 -47.1 60.5 -48.2 443 490 A C H X S+ 0 0 1 -4,-1.0 4,-1.6 -3,-0.3 -1,-0.2 0.845 110.1 49.1 -72.8 -35.8 -43.9 59.7 -46.2 444 491 A I H X S+ 0 0 3 -4,-1.4 4,-2.3 -3,-0.3 -2,-0.2 0.931 110.5 49.2 -69.0 -47.6 -42.5 57.6 -49.0 445 492 A D H X S+ 0 0 89 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.891 111.1 50.1 -58.8 -44.8 -43.1 60.3 -51.7 446 493 A R H >< S+ 0 0 78 -4,-1.5 3,-0.6 -5,-0.2 -1,-0.2 0.893 114.4 44.2 -59.9 -43.6 -41.5 63.0 -49.6 447 494 A L H >< S+ 0 0 2 -4,-1.6 3,-1.2 1,-0.2 -2,-0.2 0.817 106.3 60.8 -72.2 -32.8 -38.4 60.8 -49.0 448 495 A N H 3< S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.576 76.7 88.0 -74.9 -11.0 -38.1 59.6 -52.6 449 496 A V T << S+ 0 0 97 -4,-0.6 2,-0.4 -3,-0.6 -1,-0.3 0.676 84.8 73.1 -55.3 -16.0 -37.6 63.2 -53.8 450 497 A Y S < S- 0 0 15 -3,-1.2 3,-0.1 1,-0.1 6,-0.0 -0.861 70.5-155.7-109.6 136.7 -34.0 62.3 -53.1 451 498 A T S S+ 0 0 124 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.900 77.6 4.4 -77.0 -44.6 -31.9 60.0 -55.2 452 499 A T S > S- 0 0 76 1,-0.0 4,-1.3 16,-0.0 5,-0.1 -0.821 78.3-101.3-132.7 174.0 -29.4 58.9 -52.5 453 500 A A H > S+ 0 0 30 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.818 121.8 55.5 -64.0 -33.1 -28.8 59.4 -48.8 454 501 A A H 4 S+ 0 0 63 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.838 104.0 52.6 -69.4 -36.3 -26.1 61.9 -49.6 455 502 A H H >4 S+ 0 0 51 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.830 110.0 50.0 -65.3 -34.4 -28.6 64.0 -51.6 456 503 A F H >X S+ 0 0 6 -4,-1.3 3,-1.4 1,-0.2 4,-1.1 0.814 102.3 61.5 -70.2 -33.4 -30.8 63.9 -48.6 457 504 A A T 3< S+ 0 0 16 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.596 92.1 66.9 -69.8 -13.6 -27.9 65.0 -46.4 458 505 A E T <4 S+ 0 0 111 -3,-0.5 -73,-2.0 -4,-0.4 -1,-0.3 0.588 114.0 29.0 -81.3 -12.6 -27.7 68.3 -48.5 459 506 A Y T <4 S+ 0 0 65 -3,-1.4 2,-0.3 -75,-0.2 -2,-0.2 0.434 130.2 32.9-121.9 -9.8 -31.1 69.3 -47.0 460 507 A A S < S- 0 0 9 -4,-1.1 -1,-0.1 -5,-0.1 -75,-0.1 -0.875 100.8 -67.4-140.8 168.9 -30.9 67.5 -43.7 461 508 A G > - 0 0 39 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 -0.266 36.1-127.7 -57.2 144.3 -28.2 66.6 -41.2 462 509 A E H > S+ 0 0 63 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.811 117.2 57.4 -58.9 -29.6 -25.7 64.0 -42.3 463 510 A E H 4 S+ 0 0 176 2,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.891 105.7 46.6 -66.4 -42.5 -26.8 62.4 -39.0 464 511 A A H >4 S+ 0 0 18 1,-0.2 3,-1.6 2,-0.2 -2,-0.2 0.869 106.8 59.5 -65.1 -38.0 -30.4 62.3 -40.2 465 512 A A H >< S+ 0 0 11 -4,-2.4 3,-1.3 1,-0.3 4,-0.4 0.721 88.4 74.2 -62.1 -24.4 -29.2 60.9 -43.6 466 513 A E T 3< S+ 0 0 86 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.541 103.0 39.3 -69.6 -7.2 -27.7 57.9 -41.7 467 514 A S T <> S+ 0 0 21 -3,-1.6 4,-2.6 -4,-0.1 -1,-0.3 0.269 86.4 102.2-121.2 7.5 -31.2 56.5 -41.2 468 515 A W H <> S+ 0 0 27 -3,-1.3 4,-1.9 1,-0.2 5,-0.1 0.906 85.5 40.5 -61.8 -49.4 -32.6 57.4 -44.7 469 516 A K H > S+ 0 0 52 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.827 115.5 53.1 -70.3 -34.0 -32.5 54.0 -46.3 470 517 A E H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.950 111.1 44.5 -64.9 -51.2 -33.6 52.3 -43.1 471 518 A I H X S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.902 113.3 51.1 -60.3 -43.8 -36.7 54.4 -42.7 472 519 A V H X S+ 0 0 10 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.868 111.2 47.6 -65.5 -38.5 -37.6 54.1 -46.4 473 520 A N H X S+ 0 0 103 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.882 112.6 49.5 -66.6 -40.9 -37.3 50.3 -46.3 474 521 A L H X S+ 0 0 19 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.853 108.8 52.8 -67.5 -37.0 -39.5 50.2 -43.2 475 522 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.902 111.2 45.9 -64.2 -44.1 -42.1 52.4 -44.7 476 523 A Y H X S+ 0 0 119 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.900 111.7 53.1 -62.3 -42.2 -42.4 50.1 -47.8 477 524 A E H X S+ 0 0 101 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.849 109.4 48.1 -62.8 -37.9 -42.5 47.1 -45.4 478 525 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.928 108.2 54.8 -66.3 -47.4 -45.4 48.7 -43.5 479 526 A L H X S+ 0 0 35 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.879 109.3 48.2 -52.8 -43.3 -47.2 49.4 -46.7 480 527 A A H X S+ 0 0 50 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.892 112.1 48.9 -63.3 -42.0 -46.9 45.7 -47.7 481 528 A S H < S+ 0 0 5 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.770 110.4 50.5 -72.0 -28.7 -48.2 44.7 -44.2 482 529 A L H < S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.784 116.8 41.8 -74.9 -29.7 -51.1 47.1 -44.4 483 530 A I H < S+ 0 0 103 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.1 0.862 80.9 112.8 -85.6 -41.9 -52.1 45.7 -47.8 484 531 A R < - 0 0 108 -4,-2.5 -56,-0.1 1,-0.1 -4,-0.0 -0.049 59.3-146.9 -44.4 126.5 -51.6 42.0 -47.4 485 532 A G 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.833 360.0 360.0 -68.4 -38.4 -55.0 40.4 -47.6 486 533 A N 0 0 55 -62,-0.0 -61,-0.1 -61,-0.0 -2,-0.0 0.965 360.0 360.0 53.8 360.0 -54.5 37.5 -45.3