==== 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 20-NOV-12 4I1E . COMPND 2 MOLECULE: RYANODINE RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR L.KIMLICKA,F.VAN PETEGEM . 484 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 66.1 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 . 123 25.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 35 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 20.9 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 2 1 0 0 0 1 0 0 1 0 1 0 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 4 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 12 A Q 0 0 123 0, 0.0 138,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -35.0 -59.2 51.7 1.7 2 13 A F B -A 138 0A 49 136,-0.3 2,-0.4 137,-0.0 136,-0.2 -0.806 360.0-120.2-112.2 151.5 -56.5 49.2 0.7 3 14 A L - 0 0 2 134,-2.2 75,-2.9 -2,-0.3 2,-0.3 -0.739 33.5-176.7 -89.8 136.5 -54.8 48.4 -2.6 4 15 A R B > -B 77 0B 20 -2,-0.4 3,-1.0 73,-0.3 73,-0.2 -0.791 32.7 -82.7-126.4 168.1 -55.2 45.0 -4.1 5 16 A T T 3 S+ 0 0 11 71,-2.1 54,-0.2 -2,-0.3 3,-0.1 -0.399 111.2 32.5 -70.8 151.4 -53.9 43.1 -7.2 6 17 A D T 3 S+ 0 0 106 52,-3.6 2,-0.3 1,-0.3 -1,-0.2 0.595 87.9 134.1 70.5 14.7 -55.7 43.5 -10.5 7 18 A D < - 0 0 13 -3,-1.0 51,-2.0 51,-0.3 2,-0.5 -0.719 59.2-123.9 -85.7 144.1 -56.5 47.1 -9.5 8 19 A E E +CD 57 180C 21 172,-1.3 171,-3.6 -2,-0.3 172,-1.1 -0.812 42.6 171.0 -89.8 125.9 -55.9 49.8 -12.2 9 20 A V E -CD 56 178C 0 47,-3.1 47,-2.7 -2,-0.5 2,-0.4 -0.880 30.4-144.0-133.9 161.6 -53.5 52.5 -10.8 10 21 A V E - D 0 177C 7 167,-2.2 167,-1.5 -2,-0.3 2,-0.7 -0.969 22.6-130.2-120.4 143.3 -51.5 55.5 -11.8 11 22 A L E - D 0 176C 0 43,-0.4 15,-2.4 -2,-0.4 2,-0.4 -0.859 32.9-171.6 -94.5 115.3 -48.1 56.4 -10.3 12 23 A Q E +ED 25 175C 48 163,-2.5 163,-3.1 -2,-0.7 2,-0.3 -0.896 13.6 169.6-115.3 135.5 -48.1 60.0 -9.2 13 24 A C E -E 24 0C 2 11,-2.5 11,-2.8 -2,-0.4 2,-0.3 -0.856 21.0-135.0-129.4 169.6 -45.4 62.3 -7.9 14 25 A S E -E 23 0C 69 159,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.943 16.0-175.8-130.4 151.5 -45.2 66.0 -7.2 15 26 A A E -E 22 0C 13 7,-1.7 7,-3.0 -2,-0.3 2,-0.6 -0.987 28.0-116.7-143.5 151.0 -42.8 68.8 -8.0 16 27 A T E +E 21 0C 101 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.810 37.0 168.7 -93.0 117.9 -42.4 72.5 -7.2 17 28 A V E > -E 20 0C 68 3,-2.9 3,-0.7 -2,-0.6 -2,-0.1 -0.986 68.5 -12.6-133.4 121.9 -42.5 74.8 -10.3 18 29 A L T 3 S- 0 0 99 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.910 126.9 -55.2 54.0 50.2 -42.9 78.6 -10.1 19 30 A K T 3 S+ 0 0 106 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.742 121.6 101.0 55.8 29.5 -43.8 78.5 -6.4 20 31 A E E < S-E 17 0C 56 -3,-0.7 -3,-2.9 -5,-0.0 2,-0.3 -0.999 75.4-113.3-143.2 142.4 -46.7 76.1 -7.2 21 32 A Q E -E 16 0C 132 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.574 27.1-161.5 -80.0 132.9 -47.1 72.3 -6.8 22 33 A L E -E 15 0C 42 -7,-3.0 -7,-1.7 -2,-0.3 2,-0.3 -0.959 7.2-147.4-120.7 116.3 -47.4 70.3 -10.0 23 34 A K E -E 14 0C 19 -2,-0.5 18,-2.5 -9,-0.2 19,-0.9 -0.645 19.9-172.2 -81.9 136.5 -48.8 66.8 -9.9 24 35 A L E -EF 13 40C 5 -11,-2.8 -11,-2.5 -2,-0.3 2,-0.3 -0.994 11.8-150.0-136.4 135.4 -47.3 64.4 -12.5 25 36 A C E -EF 12 39C 3 14,-2.8 14,-3.1 -2,-0.4 2,-0.4 -0.828 28.6-107.7-107.3 145.4 -48.3 60.8 -13.6 26 37 A L E + F 0 38C 0 -15,-2.4 2,-0.3 -2,-0.3 -15,-0.3 -0.568 48.4 177.5 -71.6 119.7 -45.9 58.1 -14.9 27 38 A A E + F 0 37C 0 10,-3.1 10,-3.5 -2,-0.4 2,-0.3 -0.922 16.7 164.8-129.6 150.5 -46.5 57.7 -18.6 28 39 A A - 0 0 0 25,-1.5 63,-0.2 -2,-0.3 8,-0.1 -0.950 26.5-151.4-158.4 145.6 -45.1 55.7 -21.6 29 40 A E - 0 0 29 4,-0.5 2,-1.2 6,-0.4 5,-0.2 0.903 21.5-164.1 -82.9 -45.3 -46.4 54.9 -25.1 30 41 A G + 0 0 0 3,-2.4 3,-0.3 5,-0.2 2,-0.3 -0.659 66.6 75.3 94.4 -76.4 -44.6 51.5 -25.5 31 42 A F S S+ 0 0 42 -2,-1.2 369,-0.2 1,-0.2 368,-0.1 -0.544 115.9 2.8 -70.5 127.6 -45.0 51.2 -29.2 32 43 A G S S+ 0 0 6 367,-0.4 368,-0.4 -2,-0.3 367,-0.3 0.055 139.4 41.5 84.1 -26.1 -42.5 53.5 -31.0 33 44 A N - 0 0 72 -3,-0.3 -3,-2.4 366,-0.1 -4,-0.5 -0.820 53.4-177.1-158.4 111.4 -41.0 54.6 -27.6 34 45 A R + 0 0 41 -2,-0.3 77,-2.5 -5,-0.2 -1,-0.1 0.753 55.4 105.9 -78.7 -26.2 -40.2 52.4 -24.6 35 46 A L B -G 110 0C 46 75,-0.2 -6,-0.4 1,-0.1 75,-0.3 -0.296 67.3-128.0 -67.4 134.1 -39.1 55.3 -22.3 36 47 A C + 0 0 2 73,-2.8 129,-0.4 -8,-0.1 2,-0.2 -0.478 30.7 174.6 -74.7 147.4 -41.2 56.5 -19.5 37 48 A F E -F 27 0C 77 -10,-3.5 -10,-3.1 -2,-0.2 2,-0.5 -0.813 31.7 -95.2-139.0-177.1 -42.0 60.2 -19.1 38 49 A L E -F 26 0C 15 125,-0.5 -12,-0.2 -2,-0.2 125,-0.1 -0.922 22.6-158.7-115.1 126.2 -44.2 62.4 -16.9 39 50 A E E -F 25 0C 37 -14,-3.1 -14,-2.8 -2,-0.5 2,-0.1 -0.886 19.4-136.2-102.6 109.8 -47.7 63.6 -17.7 40 51 A P E +F 24 0C 60 0, 0.0 -16,-0.3 0, 0.0 10,-0.2 -0.388 25.3 175.0 -63.4 139.9 -48.7 66.7 -15.8 41 52 A T > + 0 0 15 -18,-2.5 3,-1.3 8,-0.1 -17,-0.2 0.449 56.9 89.4-123.4 -8.6 -52.3 66.6 -14.4 42 53 A S T 3 S+ 0 0 63 -19,-0.9 3,-0.4 1,-0.3 -18,-0.1 0.807 87.5 51.7 -61.4 -33.7 -52.5 69.8 -12.4 43 54 A N T >> S+ 0 0 87 1,-0.2 4,-3.0 -20,-0.2 3,-1.6 0.078 70.6 125.3 -95.5 24.5 -53.8 71.9 -15.3 44 55 A A T <4 + 0 0 16 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.797 64.0 63.9 -53.5 -37.5 -56.6 69.5 -16.2 45 56 A Q T 34 S+ 0 0 57 -3,-0.4 238,-2.5 1,-0.2 -1,-0.3 0.787 119.1 25.1 -59.7 -30.1 -59.3 72.2 -16.0 46 57 A N T <4 S+ 0 0 89 -3,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.822 136.3 22.8-100.7 -46.1 -57.6 74.0 -18.9 47 58 A V S < S- 0 0 57 -4,-3.0 -1,-0.3 233,-0.1 232,-0.1 -0.970 79.0-132.1-129.6 114.3 -55.8 71.2 -20.8 48 59 A P - 0 0 6 0, 0.0 233,-0.1 0, 0.0 -4,-0.1 -0.447 27.4-124.5 -64.6 130.4 -56.9 67.6 -20.4 49 60 A P - 0 0 11 0, 0.0 2,-1.4 0, 0.0 -8,-0.1 -0.332 20.8-108.2 -73.8 159.0 -54.0 65.2 -19.7 50 61 A D + 0 0 27 1,-0.2 3,-0.4 -10,-0.2 -11,-0.0 -0.684 52.8 161.1 -87.5 86.0 -53.2 62.2 -21.8 51 62 A L >> + 0 0 26 -2,-1.4 3,-2.4 1,-0.2 4,-0.7 0.707 50.5 80.1 -87.2 -24.5 -54.3 59.6 -19.3 52 63 A A T 34 S+ 0 0 22 1,-0.3 3,-0.4 2,-0.2 38,-0.3 0.797 99.4 45.0 -55.0 -32.0 -54.8 56.4 -21.4 53 64 A I T 34 S+ 0 0 1 -3,-0.4 -25,-1.5 1,-0.2 -1,-0.3 0.242 103.5 66.2 -97.2 11.0 -51.0 55.8 -21.4 54 65 A C T <4 S+ 0 0 0 -3,-2.4 -43,-0.4 -27,-0.2 2,-0.3 0.531 77.9 105.2-100.6 -13.5 -50.8 56.5 -17.6 55 66 A C < + 0 0 19 -4,-0.7 34,-2.4 -3,-0.4 35,-0.4 -0.546 45.1 177.8 -81.7 130.7 -52.8 53.5 -16.6 56 67 A F E -CH 9 88C 1 -47,-2.7 -47,-3.1 -2,-0.3 2,-0.4 -0.926 20.4-137.3-127.5 152.3 -51.1 50.4 -15.1 57 68 A T E -CH 8 87C 36 30,-2.9 30,-2.6 -2,-0.3 2,-1.3 -0.929 17.8-128.7-111.2 134.5 -52.4 47.1 -13.7 58 69 A L E + H 0 86C 0 -51,-2.0 -52,-3.6 -2,-0.4 -51,-0.3 -0.684 33.5 174.1 -80.3 92.9 -51.1 45.5 -10.5 59 70 A E E - 0 0 55 26,-2.2 2,-0.3 -2,-1.3 -1,-0.2 0.961 59.4 -1.6 -65.5 -56.0 -50.4 42.0 -11.8 60 71 A Q E - H 0 85C 83 25,-0.8 25,-1.6 -55,-0.1 2,-0.3 -0.946 46.5-163.0-139.7 156.2 -48.7 40.5 -8.8 61 72 A S E + H 0 84C 11 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.851 28.8 171.7-141.0 102.1 -47.6 41.4 -5.2 62 73 A L E - H 0 83C 36 21,-2.5 21,-3.4 -2,-0.3 -2,-0.0 -0.867 30.9-117.9-120.8 146.2 -45.1 38.9 -3.8 63 74 A S > - 0 0 56 -2,-0.3 4,-2.2 19,-0.2 5,-0.2 -0.262 43.1 -96.6 -69.7 164.4 -42.9 38.6 -0.7 64 75 A V H > S+ 0 0 83 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.865 127.4 43.8 -51.1 -44.3 -39.1 38.5 -1.0 65 76 A R H > S+ 0 0 76 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.812 110.5 55.6 -72.0 -32.8 -39.1 34.7 -0.8 66 77 A A H > S+ 0 0 33 -3,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.840 109.7 45.9 -69.9 -35.3 -42.0 34.4 -3.2 67 78 A L H X S+ 0 0 17 -4,-2.2 4,-2.3 2,-0.2 3,-0.3 0.936 111.2 52.1 -68.3 -49.7 -40.2 36.4 -5.9 68 79 A Q H X S+ 0 0 66 -4,-1.9 4,-0.7 1,-0.3 -2,-0.2 0.824 111.7 47.1 -57.3 -35.9 -37.0 34.4 -5.4 69 80 A E H X S+ 0 0 66 -4,-1.7 4,-0.6 2,-0.2 -1,-0.3 0.793 111.1 51.8 -75.4 -31.1 -38.9 31.1 -5.8 70 81 A M H < S+ 0 0 55 -4,-1.2 3,-0.4 -3,-0.3 -2,-0.2 0.836 108.6 49.9 -73.7 -35.5 -40.7 32.5 -8.9 71 82 A L H < S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.696 99.9 67.5 -75.2 -21.1 -37.4 33.5 -10.6 72 83 A A H < 0 0 86 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.800 360.0 360.0 -68.9 -31.7 -36.0 30.0 -9.9 73 84 A N < 0 0 127 -4,-0.6 -3,-0.1 -3,-0.4 -2,-0.1 0.583 360.0 360.0 -84.4 360.0 -38.4 28.4 -12.4 74 ! 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 75 98 A H 0 0 119 0, 0.0 2,-0.4 0, 0.0 -69,-0.1 0.000 360.0 360.0 360.0 121.1 -56.8 39.1 -5.6 76 99 A R - 0 0 49 1,-0.0 -71,-2.1 0, 0.0 2,-0.2 -0.805 360.0-121.9-104.1 138.2 -54.1 39.8 -3.0 77 100 A T B -B 4 0B 69 -2,-0.4 -73,-0.3 -73,-0.2 2,-0.3 -0.516 33.7-109.8 -75.8 140.4 -53.8 42.9 -0.9 78 101 A L - 0 0 0 -75,-2.9 59,-3.1 59,-0.2 2,-0.3 -0.528 35.4-170.6 -75.6 133.4 -50.6 44.9 -1.1 79 102 A L B > -Q 136 0D 56 -2,-0.3 3,-1.8 57,-0.3 45,-0.3 -0.932 31.9 -97.9-122.5 148.4 -48.2 44.8 1.8 80 103 A Y T 3 S+ 0 0 3 55,-2.2 54,-1.9 52,-0.4 45,-0.2 -0.429 112.0 34.1 -66.0 135.5 -45.0 46.8 2.5 81 104 A G T 3 S+ 0 0 31 43,-2.4 -1,-0.2 1,-0.4 -17,-0.1 0.026 92.1 125.9 102.3 -23.5 -41.9 44.9 1.6 82 105 A H < - 0 0 32 -3,-1.8 42,-2.5 -19,-0.1 2,-0.5 -0.333 58.6-132.2 -66.1 146.7 -43.8 43.2 -1.3 83 106 A A E -HI 62 123C 1 -21,-3.4 -21,-2.5 40,-0.2 2,-0.3 -0.901 25.8-155.2-101.6 129.9 -42.4 43.3 -4.8 84 107 A I E -HI 61 122C 0 38,-3.0 38,-1.6 -2,-0.5 2,-0.5 -0.784 13.5-146.1-111.6 148.9 -44.9 44.3 -7.5 85 108 A L E -HI 60 121C 6 -25,-1.6 -26,-2.2 -2,-0.3 -25,-0.8 -0.966 18.5-159.9-111.1 120.4 -45.3 43.7 -11.2 86 109 A L E -H 58 0C 1 34,-0.6 9,-2.3 -2,-0.5 2,-0.5 -0.893 1.9-161.7-108.1 119.9 -46.9 46.6 -13.1 87 110 A R E -HJ 57 94C 62 -30,-2.6 -30,-2.9 -2,-0.6 2,-0.2 -0.879 21.2-125.7-103.2 125.2 -48.4 46.0 -16.6 88 111 A H E > -H 56 0C 0 5,-3.4 4,-1.4 -2,-0.5 -32,-0.2 -0.504 16.7-143.0 -66.4 128.2 -49.1 49.0 -18.9 89 112 A A T 4 S+ 0 0 42 -34,-2.4 -1,-0.1 -2,-0.2 -33,-0.1 0.878 92.1 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-56.3 45.0 -37.3 431 475 A Q H X S+ 0 0 6 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.900 110.1 52.8 -59.0 -43.2 -55.0 45.7 -40.9 432 476 A S H X S+ 0 0 45 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.889 105.1 52.7 -62.5 -44.0 -58.5 47.0 -41.8 433 477 A L H X S+ 0 0 15 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.888 114.0 43.7 -60.9 -41.9 -58.7 49.4 -38.9 434 478 A F H ><>S+ 0 0 2 -4,-1.6 5,-1.6 2,-0.2 3,-0.8 0.924 112.7 52.3 -66.0 -47.8 -55.3 50.9 -39.9 435 479 A Q H ><5S+ 0 0 71 -4,-2.8 3,-1.5 1,-0.2 5,-0.2 0.899 107.6 51.7 -55.2 -44.8 -56.3 51.0 -43.6 436 480 A E H 3<5S+ 0 0 93 -4,-2.7 -226,-0.6 1,-0.3 -1,-0.2 0.674 103.9 58.3 -70.9 -18.1 -59.6 52.8 -42.9 437 481 A E T <<5S- 0 0 8 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.218 121.5-105.5 -94.6 13.1 -57.7 55.5 -40.9 438 482 A G T <>5S+ 0 0 15 -3,-1.5 4,-1.3 -228,-0.1 -3,-0.2 0.824 72.2 143.8 72.4 36.0 -55.5 56.3 -44.0 439 483 A M H >< + 0 0 8 -5,-1.6 4,-2.6 2,-0.2 5,-0.2 0.799 66.8 58.2 -77.2 -30.4 -52.3 54.6 -42.8 440 484 A L H > S+ 0 0 53 -5,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.946 108.4 45.3 -61.4 -50.4 -51.4 53.4 -46.3 441 485 A S H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.883 113.4 51.8 -57.7 -41.4 -51.3 57.0 -47.7 442 486 A L H X S+ 0 0 15 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.906 111.1 45.0 -66.5 -45.4 -49.4 58.1 -44.6 443 487 A V H X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.889 114.3 51.4 -62.2 -39.9 -46.7 55.4 -45.0 444 488 A L H X S+ 0 0 61 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.867 103.7 57.2 -65.9 -39.2 -46.6 56.3 -48.8 445 489 A N H X S+ 0 0 61 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.828 107.3 48.9 -60.6 -34.6 -46.2 60.0 -48.0 446 490 A C H X S+ 0 0 1 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.891 113.5 46.7 -69.9 -41.7 -43.1 59.1 -46.0 447 491 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.950 112.4 48.5 -64.2 -52.0 -41.7 57.0 -48.9 448 492 A D H < S+ 0 0 91 -4,-3.2 4,-0.3 1,-0.2 -1,-0.2 0.828 112.8 48.6 -59.4 -36.4 -42.4 59.5 -51.6 449 493 A R H < S+ 0 0 78 -4,-1.4 -1,-0.2 -5,-0.2 3,-0.2 0.809 114.7 44.3 -75.9 -31.3 -40.8 62.3 -49.6 450 494 A L H >< S+ 0 0 2 -4,-1.5 3,-1.1 -3,-0.2 -2,-0.2 0.757 106.5 60.7 -82.2 -27.6 -37.7 60.2 -48.9 451 495 A N T 3< S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.537 79.7 85.1 -77.7 -7.8 -37.4 59.0 -52.5 452 496 A V T 3 S+ 0 0 98 -4,-0.3 2,-0.4 -3,-0.2 -1,-0.2 0.784 86.7 68.6 -56.8 -27.3 -37.0 62.6 -53.6 453 497 A Y S < S- 0 0 11 -3,-1.1 3,-0.0 -4,-0.1 6,-0.0 -0.785 73.4-153.6 -99.8 138.8 -33.4 61.8 -52.8 454 498 A T S S+ 0 0 114 -2,-0.4 2,-0.2 1,-0.0 -1,-0.1 0.854 74.7 3.9 -79.4 -38.4 -31.3 59.3 -54.9 455 499 A T S > S- 0 0 71 1,-0.1 4,-1.4 16,-0.0 5,-0.1 -0.787 76.4-100.5-136.5 178.7 -28.8 58.3 -52.1 456 500 A A H > S+ 0 0 37 -2,-0.2 4,-1.7 2,-0.2 5,-0.1 0.859 122.1 54.6 -69.2 -37.9 -28.0 58.8 -48.5 457 501 A A H > S+ 0 0 69 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.848 107.0 50.0 -64.2 -37.4 -25.3 61.3 -49.4 458 502 A H H >4 S+ 0 0 49 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.856 110.5 50.5 -67.1 -37.3 -27.9 63.4 -51.4 459 503 A F H >X S+ 0 0 5 -4,-1.4 4,-3.2 1,-0.2 3,-1.3 0.810 102.8 61.0 -68.1 -32.2 -30.1 63.3 -48.4 460 504 A A H 3< S+ 0 0 15 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.665 91.7 67.5 -69.0 -18.7 -27.2 64.5 -46.2 461 505 A E T << S+ 0 0 107 -3,-0.6 -78,-1.6 -4,-0.5 -1,-0.2 0.621 118.4 21.2 -75.3 -14.1 -27.1 67.7 -48.4 462 506 A Y T <4 S+ 0 0 52 -3,-1.3 -2,-0.2 -80,-0.2 -3,-0.1 0.672 131.4 36.8-121.9 -44.9 -30.5 68.7 -46.9 463 507 A A S < S- 0 0 1 -4,-3.2 -80,-0.1 1,-0.2 2,-0.1 -0.261 104.3 -74.0 -90.1-171.8 -30.7 66.7 -43.7 464 508 A G > - 0 0 17 -2,-0.1 4,-1.2 1,-0.1 -1,-0.2 -0.299 31.2-119.1 -77.9 168.7 -27.8 66.0 -41.4 465 509 A E H > S+ 0 0 53 2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.814 119.8 52.0 -71.7 -32.7 -25.0 63.5 -42.0 466 510 A E H 4 S+ 0 0 161 2,-0.2 3,-0.3 1,-0.2 4,-0.2 0.843 109.2 48.1 -70.0 -38.0 -26.2 61.8 -38.8 467 511 A A H >4 S+ 0 0 15 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.801 106.1 58.7 -71.4 -30.9 -29.8 61.7 -40.1 468 512 A A H >< S+ 0 0 10 -4,-1.2 3,-1.1 1,-0.2 4,-0.5 0.716 89.2 73.5 -70.0 -23.1 -28.5 60.3 -43.4 469 513 A E T 3< S+ 0 0 158 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.661 105.2 37.7 -64.1 -17.4 -27.0 57.3 -41.6 470 514 A S T <> S+ 0 0 22 -3,-1.1 4,-2.2 -4,-0.2 -1,-0.2 0.287 88.5 100.4-116.0 6.6 -30.5 56.0 -41.1 471 515 A W H <> S+ 0 0 28 -3,-1.1 4,-2.0 1,-0.2 5,-0.2 0.938 85.3 42.0 -60.0 -54.1 -32.0 57.0 -44.5 472 516 A K H > S+ 0 0 49 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.822 114.5 53.1 -64.9 -33.8 -31.7 53.6 -46.3 473 517 A E H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 109.1 47.9 -68.6 -43.3 -33.0 51.7 -43.2 474 518 A I H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.920 111.2 49.1 -66.6 -45.6 -36.1 53.9 -42.8 475 519 A V H X S+ 0 0 9 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.913 113.1 48.3 -60.6 -42.4 -37.1 53.6 -46.5 476 520 A N H X S+ 0 0 103 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.882 112.2 48.1 -64.5 -40.9 -36.7 49.8 -46.3 477 521 A L H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.852 110.5 52.6 -67.9 -36.5 -38.7 49.5 -43.1 478 522 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.904 109.5 47.8 -63.7 -44.5 -41.4 51.7 -44.6 479 523 A Y H X S+ 0 0 112 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.864 111.5 52.5 -62.2 -37.3 -41.7 49.5 -47.7 480 524 A E H X S+ 0 0 103 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.892 110.7 45.7 -65.9 -42.4 -41.8 46.5 -45.3 481 525 A L H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.913 109.5 55.9 -66.2 -44.4 -44.7 48.0 -43.3 482 526 A L H X S+ 0 0 27 -4,-2.7 4,-1.4 1,-0.2 3,-0.2 0.941 109.5 46.3 -51.2 -51.6 -46.5 48.9 -46.6 483 527 A A H X S+ 0 0 41 -4,-2.3 4,-2.6 1,-0.2 3,-0.3 0.898 111.9 50.9 -57.2 -44.8 -46.3 45.2 -47.6 484 528 A S H < S+ 0 0 7 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.793 107.4 53.7 -67.1 -30.3 -47.5 44.1 -44.2 485 529 A L H < S+ 0 0 1 -4,-2.3 -1,-0.2 -3,-0.2 -2,-0.2 0.806 116.8 37.7 -71.1 -31.6 -50.5 46.5 -44.3 486 530 A I H < S+ 0 0 98 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.781 80.4 124.2 -89.3 -32.5 -51.6 45.1 -47.7 487 531 A R < - 0 0 105 -4,-2.6 -56,-0.1 -5,-0.2 -3,-0.0 -0.022 59.6-140.8 -40.6 121.4 -50.8 41.4 -47.1 488 532 A G - 0 0 57 1,-0.1 -1,-0.1 2,-0.0 -4,-0.0 0.830 18.4-169.4 -58.9 -40.8 -54.1 39.7 -47.8 489 533 A N 0 0 17 1,-0.1 -61,-0.2 -62,-0.0 -1,-0.1 0.859 360.0 360.0 49.8 46.1 -53.8 37.1 -45.0 490 534 A R 0 0 105 -62,-0.0 -1,-0.1 -65,-0.0 -66,-0.1 0.782 360.0 360.0 -75.6 360.0 -56.8 35.1 -46.2