==== 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 22-NOV-12 4I2S . COMPND 2 MOLECULE: RYANODINE RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR L.KIMLICKA,F.VAN PETEGEM . 482 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21393.0 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 . 123 25.5 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 . 42 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.1 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 . 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 0 0 1 0 0 0 0 0 1 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 6 2 5 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 11 A V 0 0 60 0, 0.0 3,-0.1 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 146.2 -15.7 16.4 49.8 2 12 A Q + 0 0 146 1,-0.1 139,-3.0 138,-0.1 2,-0.3 0.704 360.0 52.0-102.1 -28.2 -17.6 18.5 52.4 3 13 A F B S-A 140 0A 63 137,-0.2 2,-0.5 138,-0.0 137,-0.2 -0.837 77.3-123.9-115.7 148.7 -16.4 22.0 51.3 4 14 A L - 0 0 2 135,-1.4 76,-3.0 -2,-0.3 2,-0.2 -0.789 30.1-170.7 -89.1 124.6 -16.4 23.8 48.0 5 15 A R B > -B 79 0B 87 -2,-0.5 3,-1.1 74,-0.3 74,-0.2 -0.704 32.9 -90.0-106.3 162.4 -13.0 25.1 46.9 6 16 A T T 3 S+ 0 0 10 72,-1.8 54,-0.2 -2,-0.2 3,-0.1 -0.464 112.5 37.2 -69.1 149.2 -12.1 27.4 44.0 7 17 A D T 3 S+ 0 0 104 52,-3.7 177,-0.3 1,-0.4 2,-0.3 0.506 87.6 130.9 77.6 9.7 -11.4 25.6 40.7 8 18 A D < - 0 0 6 -3,-1.1 51,-2.5 51,-0.3 2,-0.5 -0.649 59.9-125.1 -82.9 148.8 -14.1 23.1 41.5 9 19 A E E +CD 58 182C 15 173,-2.2 172,-4.0 -2,-0.3 173,-1.4 -0.866 40.8 168.3 -96.3 128.6 -16.7 22.4 38.8 10 20 A V E -CD 57 180C 0 47,-2.9 47,-2.4 -2,-0.5 2,-0.4 -0.860 30.0-140.6-132.8 163.9 -20.3 23.0 39.9 11 21 A V E - D 0 179C 0 168,-2.1 168,-1.4 -2,-0.3 2,-0.7 -0.975 22.6-128.9-120.7 144.8 -23.9 23.3 38.7 12 22 A L E - D 0 178C 0 43,-0.4 15,-2.0 -2,-0.4 2,-0.4 -0.849 34.6-171.5 -92.6 115.3 -26.4 25.8 40.1 13 23 A Q E +ED 26 177C 32 164,-3.0 164,-2.9 -2,-0.7 2,-0.3 -0.842 12.9 173.2-112.6 143.8 -29.5 23.9 41.0 14 24 A C E -E 25 0C 4 11,-2.3 11,-2.6 -2,-0.4 2,-0.3 -0.885 21.9-126.9-135.9 171.2 -32.9 25.0 42.1 15 25 A S E -E 24 0C 61 160,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.882 19.1-178.8-121.4 152.1 -36.3 23.2 42.8 16 26 A A E -E 23 0C 12 7,-1.5 7,-3.3 -2,-0.3 2,-0.8 -0.988 28.7-123.6-145.3 148.4 -39.8 23.8 41.5 17 27 A T E +E 22 0C 107 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.836 34.6 174.5 -96.0 106.2 -43.1 22.0 42.2 18 28 A V E > S-E 21 0C 53 3,-2.8 3,-0.5 -2,-0.8 -2,-0.1 -0.965 70.3 -13.3-117.2 120.5 -44.6 20.8 38.9 19 29 A L T 3 S- 0 0 104 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.944 129.7 -52.6 51.1 55.8 -47.8 18.7 39.0 20 30 A K T 3 S+ 0 0 112 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.694 121.3 102.7 57.0 25.5 -47.5 18.1 42.8 21 31 A E E < S-E 18 0C 55 -3,-0.5 -3,-2.8 -5,-0.0 2,-0.4 -0.981 76.1-108.7-138.0 148.4 -43.9 16.9 42.3 22 32 A Q E -E 17 0C 122 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.615 30.4-166.0 -79.6 127.9 -40.4 18.3 42.9 23 33 A L E -E 16 0C 23 -7,-3.3 -7,-1.5 -2,-0.4 2,-0.4 -0.970 9.2-148.0-117.8 118.8 -38.5 19.2 39.7 24 34 A K E -E 15 0C 17 -2,-0.5 18,-2.8 -9,-0.2 19,-1.0 -0.723 18.4-172.4 -85.6 132.0 -34.7 19.9 39.9 25 35 A L E -EF 14 41C 5 -11,-2.6 -11,-2.3 -2,-0.4 2,-0.3 -0.988 9.7-150.2-130.4 135.0 -33.4 22.4 37.4 26 36 A C E -EF 13 40C 0 14,-2.8 14,-2.8 -2,-0.4 2,-0.5 -0.748 27.8-105.2-103.9 152.0 -29.8 23.4 36.6 27 37 A L E + F 0 39C 0 -15,-2.0 2,-0.4 -2,-0.3 -15,-0.3 -0.635 48.8 176.7 -76.9 121.5 -28.6 26.7 35.3 28 38 A A E + F 0 38C 0 10,-2.8 10,-3.3 -2,-0.5 2,-0.3 -0.957 16.4 165.6-131.2 145.1 -27.7 26.4 31.6 29 39 A A - 0 0 0 25,-1.7 64,-0.2 -2,-0.4 8,-0.1 -0.974 26.9-151.8-148.3 151.7 -26.5 28.6 28.8 30 40 A E - 0 0 26 4,-0.5 2,-1.1 6,-0.4 5,-0.2 0.870 24.9-161.2 -84.2 -44.0 -25.1 27.9 25.3 31 41 A G B > +Q 34 0D 0 3,-2.2 3,-0.5 5,-0.2 2,-0.2 -0.706 65.4 75.2 96.9 -79.9 -23.0 31.2 25.2 32 42 A F T 3 S+ 0 0 50 -2,-1.1 369,-0.2 1,-0.2 368,-0.1 -0.471 114.9 3.5 -68.1 132.0 -22.4 31.3 21.4 33 43 A G T 3 S+ 0 0 5 367,-0.4 368,-0.4 -2,-0.2 2,-0.3 0.103 139.0 43.8 79.0 -23.9 -25.6 32.4 19.5 34 44 A N B < +Q 31 0D 71 -3,-0.5 -3,-2.2 366,-0.1 -4,-0.5 -0.821 52.8 178.8-156.8 111.9 -27.4 32.9 22.9 35 45 A R + 0 0 38 -2,-0.3 78,-2.2 -5,-0.2 -1,-0.1 0.810 54.2 105.5 -81.2 -31.4 -26.1 34.6 26.0 36 46 A L B -G 112 0C 57 76,-0.3 -6,-0.4 1,-0.1 76,-0.3 -0.192 67.7-128.0 -59.9 135.2 -29.2 34.2 28.1 37 47 A C + 0 0 3 74,-3.0 130,-0.4 -8,-0.1 2,-0.2 -0.478 30.1 175.7 -78.1 151.0 -29.4 31.5 30.8 38 48 A F E -F 28 0C 75 -10,-3.3 -10,-2.8 -2,-0.2 2,-0.5 -0.816 31.5 -93.0-141.1-175.6 -32.2 29.0 31.0 39 49 A L E -F 27 0C 14 126,-0.5 -12,-0.2 -2,-0.2 126,-0.1 -0.924 23.8-157.6-115.8 125.2 -33.2 26.0 33.1 40 50 A E E -F 26 0C 37 -14,-2.8 -14,-2.8 -2,-0.5 2,-0.1 -0.870 21.1-130.9 -99.6 113.8 -32.3 22.4 32.3 41 51 A P E +F 25 0C 77 0, 0.0 -16,-0.2 0, 0.0 10,-0.2 -0.386 30.5 171.3 -59.4 136.9 -34.6 19.8 33.9 42 52 A T > + 0 0 5 -18,-2.8 3,-1.1 8,-0.1 -17,-0.2 0.474 56.4 85.3-125.1 -10.9 -32.5 17.1 35.6 43 53 A S T 3 S+ 0 0 69 -19,-1.0 3,-0.4 1,-0.3 -18,-0.1 0.867 87.7 52.7 -60.7 -42.1 -35.2 15.2 37.5 44 54 A N T >> + 0 0 82 1,-0.2 4,-2.7 -20,-0.2 3,-1.5 0.049 69.7 128.5 -87.2 28.2 -36.2 12.9 34.6 45 55 A A T <4 + 0 0 24 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.742 62.7 64.8 -57.1 -27.9 -32.6 11.8 34.0 46 56 A Q T 34 S+ 0 0 56 -3,-0.4 238,-2.1 1,-0.1 -1,-0.3 0.815 118.0 23.7 -65.8 -32.0 -33.5 8.1 34.1 47 57 A N T <4 S+ 0 0 87 -3,-1.5 -2,-0.2 1,-0.3 -1,-0.1 0.825 136.1 24.3-100.4 -45.3 -35.7 8.5 30.9 48 58 A V S < S- 0 0 57 -4,-2.7 -1,-0.3 233,-0.1 232,-0.1 -0.966 80.3-133.2-129.1 111.0 -34.2 11.5 29.2 49 59 A P - 0 0 6 0, 0.0 2,-0.1 0, 0.0 233,-0.1 -0.422 27.4-120.7 -63.2 133.0 -30.6 12.5 29.9 50 60 A P - 0 0 10 0, 0.0 2,-1.9 0, 0.0 3,-0.2 -0.394 23.5-107.1 -73.7 155.1 -30.2 16.3 30.6 51 61 A D > + 0 0 29 1,-0.2 3,-0.7 -10,-0.2 -11,-0.0 -0.558 54.2 164.1 -79.9 77.8 -28.0 18.4 28.4 52 62 A L G >> + 0 0 11 -2,-1.9 3,-2.3 1,-0.2 4,-0.8 0.717 51.3 79.4 -75.5 -26.6 -25.3 18.7 31.1 53 63 A A G 34 S+ 0 0 22 1,-0.3 3,-0.3 2,-0.2 39,-0.3 0.819 99.3 43.5 -53.3 -36.1 -22.3 20.0 29.1 54 64 A I G <4 S+ 0 0 1 -3,-0.7 -25,-1.7 1,-0.2 -1,-0.3 0.253 103.7 66.9 -96.1 10.7 -23.7 23.6 29.2 55 65 A C T <4 S+ 0 0 0 -3,-2.3 -43,-0.4 -27,-0.2 2,-0.2 0.606 78.2 102.5 -99.9 -18.6 -24.7 23.4 32.9 56 66 A C < + 0 0 17 -4,-0.8 35,-2.0 -3,-0.3 36,-0.4 -0.470 43.5 173.7 -75.3 134.0 -21.1 23.2 34.2 57 67 A F E -CH 10 90C 0 -47,-2.4 -47,-2.9 33,-0.2 2,-0.4 -0.939 21.9-137.2-128.9 154.1 -19.4 26.2 35.7 58 68 A T E -CH 9 89C 37 31,-2.6 31,-2.4 -2,-0.3 2,-1.3 -0.942 21.5-120.7-111.7 140.6 -16.0 26.5 37.4 59 69 A L E + H 0 88C 0 -51,-2.5 -52,-3.7 -2,-0.4 -51,-0.3 -0.661 37.0 174.4 -76.9 95.6 -15.4 28.5 40.6 60 70 A E E - 0 0 56 27,-2.3 2,-0.3 -2,-1.3 -1,-0.2 0.970 59.8 -3.1 -67.9 -57.0 -12.8 30.9 39.3 61 71 A Q E - H 0 87C 78 26,-0.7 26,-1.9 -55,-0.1 2,-0.3 -0.943 46.9-162.5-139.6 156.5 -12.5 33.2 42.3 62 72 A S E + H 0 86C 16 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.863 27.8 178.7-140.7 103.9 -13.9 33.8 45.8 63 73 A L E - H 0 85C 32 22,-2.9 22,-3.0 -2,-0.3 2,-0.1 -0.777 27.8-120.2-114.1 150.6 -13.2 37.2 47.2 64 74 A S > - 0 0 14 -2,-0.3 4,-2.9 20,-0.2 5,-0.2 -0.359 39.8-103.6 -72.4 163.5 -13.9 39.2 50.3 65 75 A V H > S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.896 124.8 45.8 -55.3 -43.5 -15.8 42.5 50.0 66 76 A R H > S+ 0 0 199 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.890 114.2 47.6 -68.0 -41.3 -12.5 44.4 50.6 67 77 A A H > S+ 0 0 34 2,-0.2 4,-1.5 3,-0.2 -2,-0.2 0.866 115.4 45.7 -69.2 -38.2 -10.6 42.2 48.2 68 78 A L H X S+ 0 0 13 -4,-2.9 4,-1.3 2,-0.2 -2,-0.2 0.970 115.2 44.1 -67.0 -57.0 -13.2 42.5 45.5 69 79 A Q H < S+ 0 0 67 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.839 116.0 49.4 -58.6 -36.5 -13.8 46.2 45.8 70 80 A E H >< S+ 0 0 65 -4,-1.9 3,-0.7 -5,-0.2 -1,-0.2 0.833 109.8 49.5 -73.5 -35.0 -10.0 46.8 45.9 71 81 A M H >< S+ 0 0 88 -4,-1.5 3,-1.0 1,-0.2 -1,-0.2 0.678 100.2 67.3 -77.7 -17.9 -9.2 44.6 42.8 72 82 A L T 3< S+ 0 0 58 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.627 81.4 74.5 -77.3 -15.5 -11.9 46.5 40.8 73 83 A A T < 0 0 86 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.1 0.600 360.0 360.0 -67.9 -11.8 -9.8 49.7 40.9 74 84 A N < 0 0 176 -3,-1.0 -2,-0.2 -4,-0.1 -1,-0.1 0.557 360.0 360.0-129.9 360.0 -7.7 47.8 38.3 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 0 119 0, 0.0 2,-1.5 0, 0.0 -70,-0.1 0.000 360.0 360.0 360.0 -43.0 -4.4 27.7 45.4 77 98 A H - 0 0 52 -72,-0.1 2,-0.3 -70,-0.1 -70,-0.1 -0.604 360.0-167.0 -80.5 87.5 -7.7 26.0 45.9 78 99 A R - 0 0 55 -2,-1.5 -72,-1.8 -73,-0.1 2,-0.1 -0.587 20.6-114.7 -82.1 135.8 -9.3 28.4 48.5 79 100 A T B -B 5 0B 37 -2,-0.3 2,-0.3 -74,-0.2 -74,-0.3 -0.369 30.9-110.1 -68.6 142.5 -12.4 27.3 50.3 80 101 A L - 0 0 0 -76,-3.0 59,-2.9 59,-0.2 2,-0.4 -0.590 34.1-164.9 -74.8 131.9 -15.7 29.2 49.8 81 102 A L B > -R 138 0E 48 -2,-0.3 3,-2.0 57,-0.3 45,-0.3 -0.931 28.9-101.1-117.4 143.5 -16.8 31.3 52.7 82 103 A Y T 3 S+ 0 0 5 55,-2.8 54,-2.4 52,-0.4 45,-0.2 -0.388 111.1 34.3 -61.3 135.7 -20.3 32.9 53.2 83 104 A G T 3 S+ 0 0 24 43,-2.4 -1,-0.3 1,-0.4 2,-0.2 0.202 91.9 127.1 97.9 -13.0 -20.2 36.6 52.3 84 105 A H < - 0 0 32 -3,-2.0 42,-2.2 -20,-0.1 2,-0.5 -0.475 59.7-129.0 -74.3 146.9 -17.7 36.0 49.6 85 106 A A E -HI 63 125C 2 -22,-3.0 -22,-2.9 40,-0.2 2,-0.3 -0.857 28.6-156.0 -94.5 129.4 -18.2 37.2 46.0 86 107 A I E -HI 62 124C 0 38,-3.0 38,-1.8 -2,-0.5 2,-0.5 -0.799 13.6-145.7-110.9 149.5 -17.7 34.4 43.5 87 108 A L E -HI 61 123C 12 -26,-1.9 -27,-2.3 -2,-0.3 -26,-0.7 -0.969 17.4-160.1-111.4 118.1 -16.8 34.4 39.8 88 109 A L E -H 59 0C 0 34,-0.6 9,-2.7 -2,-0.5 2,-0.6 -0.882 2.4-163.1-106.5 114.3 -18.4 31.6 37.8 89 110 A R E -HJ 58 96C 51 -31,-2.4 -31,-2.6 -2,-0.6 7,-0.2 -0.860 20.4-127.1-101.2 121.4 -16.9 30.6 34.4 90 111 A H E > -H 57 0C 1 5,-3.6 4,-1.0 -2,-0.6 -33,-0.2 -0.422 14.8-143.9 -62.4 130.3 -19.0 28.6 32.0 91 112 A A T 4 S+ 0 0 48 -35,-2.0 -1,-0.1 2,-0.2 -34,-0.1 0.886 91.8 40.2 -69.1 -41.2 -17.0 25.5 31.0 92 113 A H T 4 S+ 0 0 18 -36,-0.4 -1,-0.1 -39,-0.3 -38,-0.1 0.984 127.8 26.2 -73.0 -62.1 -18.1 25.3 27.3 93 114 A S T 4 S- 0 0 8 -64,-0.2 -2,-0.2 -63,-0.1 -1,-0.1 0.620 93.8-134.2 -77.7 -15.8 -18.2 29.0 26.2 94 115 A R < + 0 0 118 -4,-1.0 2,-0.2 1,-0.2 -3,-0.1 0.702 62.8 133.9 59.5 23.6 -15.5 30.1 28.7 95 116 A M - 0 0 11 21,-0.1 -5,-3.6 -6,-0.0 2,-0.5 -0.480 57.2-107.9 -95.2 170.4 -17.8 33.0 29.4 96 117 A Y E -JK 89 114C 27 18,-2.5 18,-2.1 -7,-0.2 -7,-0.2 -0.869 22.8-116.3-111.5 130.2 -18.8 34.3 32.9 97 118 A L E + K 0 113C 0 -9,-2.7 -9,-0.4 -2,-0.5 2,-0.3 -0.418 54.2 161.7 -57.6 126.9 -22.2 34.0 34.6 98 119 A S E - K 0 112C 0 14,-2.7 14,-1.8 -2,-0.1 2,-0.7 -0.943 47.7-104.3-150.2 164.3 -23.4 37.5 35.0 99 120 A C E - K 0 111C 5 22,-2.5 12,-0.2 -2,-0.3 2,-0.1 -0.876 43.2-146.6 -96.3 114.0 -26.4 39.9 35.6 100 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-41.0 -25.1 27.4 1.6 446 489 A N H X S+ 0 0 64 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.803 110.1 46.1 -63.5 -30.3 -28.6 26.0 2.3 447 490 A C H X S+ 0 0 2 -4,-1.2 4,-1.6 -3,-0.4 -2,-0.2 0.901 113.5 48.9 -76.7 -43.2 -29.5 29.1 4.2 448 491 A I H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.928 113.9 46.3 -58.8 -47.7 -28.0 31.4 1.5 449 492 A D H X S+ 0 0 93 -4,-3.2 4,-0.8 1,-0.2 -1,-0.2 0.892 111.8 49.5 -65.5 -42.7 -29.9 29.5 -1.2 450 493 A R H < S+ 0 0 80 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.796 114.9 45.3 -67.7 -29.2 -33.3 29.5 0.6 451 494 A L H >< S+ 0 0 2 -4,-1.6 3,-1.4 1,-0.2 -2,-0.2 0.800 105.9 58.8 -83.2 -32.0 -33.0 33.2 1.4 452 495 A N H 3< S+ 0 0 68 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.642 80.1 86.2 -73.6 -15.8 -32.0 34.2 -2.2 453 496 A V T 3< S+ 0 0 97 -4,-0.8 2,-0.4 -5,-0.1 -1,-0.3 0.726 87.5 68.7 -49.1 -22.0 -35.2 32.6 -3.4 454 497 A Y S < S- 0 0 9 -3,-1.4 3,-0.1 1,-0.1 6,-0.0 -0.856 74.4-153.8-106.8 138.7 -36.4 36.1 -2.6 455 498 A T S S+ 0 0 121 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.925 73.7 0.7 -76.5 -48.2 -35.2 39.2 -4.6 456 499 A T S > S- 0 0 74 1,-0.0 4,-1.7 0, 0.0 5,-0.1 -0.747 77.6 -97.0-133.1 178.1 -35.6 41.9 -1.9 457 500 A A H > S+ 0 0 31 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.865 122.7 53.6 -66.0 -37.9 -36.6 42.4 1.7 458 501 A A H 4 S+ 0 0 65 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.803 107.3 51.2 -67.3 -31.7 -40.1 43.4 0.7 459 502 A H H >4 S+ 0 0 48 2,-0.2 3,-0.8 1,-0.2 4,-0.4 0.874 110.2 49.1 -71.1 -40.4 -40.5 40.2 -1.4 460 503 A F H >X S+ 0 0 2 -4,-1.7 4,-3.1 1,-0.2 3,-1.5 0.868 103.8 61.9 -62.0 -38.4 -39.4 38.2 1.7 461 504 A A T 3< S+ 0 0 16 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.652 91.8 66.5 -64.6 -18.6 -41.9 40.1 3.7 462 505 A E T <4 S+ 0 0 109 -3,-0.8 -76,-1.7 -4,-0.4 -1,-0.3 0.727 117.6 23.3 -73.9 -23.9 -44.7 38.7 1.5 463 506 A Y T <4 S+ 0 0 52 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.1 0.688 130.0 39.7-112.8 -34.1 -44.0 35.2 2.9 464 507 A A S < S- 0 0 1 -4,-3.1 -78,-0.2 1,-0.2 2,-0.1 -0.304 106.4 -63.9 -99.4-172.0 -42.4 36.0 6.2 465 508 A G > - 0 0 19 1,-0.1 4,-1.5 -2,-0.1 -1,-0.2 -0.450 34.3-129.3 -70.3 149.3 -43.2 38.7 8.8 466 509 A E T 4 S+ 0 0 60 2,-0.2 4,-0.4 1,-0.2 -1,-0.1 0.850 118.5 48.3 -61.0 -34.9 -42.8 42.3 7.8 467 510 A E T >4 S+ 0 0 70 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.813 106.5 54.9 -72.6 -35.1 -40.7 42.4 11.0 468 511 A A G >4 S+ 0 0 18 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.805 101.6 60.3 -66.1 -30.1 -38.8 39.3 10.0 469 512 A A G >X S+ 0 0 11 -4,-1.5 3,-1.0 1,-0.2 4,-0.5 0.706 85.1 76.6 -70.6 -23.2 -37.9 41.1 6.8 470 513 A E G <4 S+ 0 0 165 -3,-0.6 -1,-0.2 -4,-0.4 4,-0.2 0.633 105.0 36.1 -62.9 -15.0 -36.1 43.9 8.8 471 514 A S G <> S+ 0 0 24 -3,-1.1 4,-2.5 -4,-0.2 -1,-0.3 0.381 88.9 99.9-117.0 -1.4 -33.2 41.5 9.3 472 515 A W H <> S+ 0 0 24 -3,-1.0 4,-2.0 1,-0.2 5,-0.2 0.901 86.4 42.7 -53.7 -51.4 -33.3 39.7 5.9 473 516 A K H X S+ 0 0 46 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.904 113.4 52.3 -65.0 -43.5 -30.4 41.7 4.3 474 517 A E H > S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.893 109.7 49.6 -60.3 -42.0 -28.3 41.5 7.4 475 518 A I H X S+ 0 0 4 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.926 112.2 45.8 -65.8 -46.3 -28.6 37.7 7.6 476 519 A V H X S+ 0 0 14 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.930 113.7 51.0 -62.8 -43.2 -27.7 37.1 4.0 477 520 A N H X S+ 0 0 105 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.946 113.2 44.5 -54.8 -52.3 -24.8 39.5 4.3 478 521 A L H X S+ 0 0 18 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.871 110.8 53.9 -62.7 -41.3 -23.5 37.7 7.5 479 522 A L H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.909 110.8 46.4 -59.7 -44.3 -24.0 34.3 5.9 480 523 A Y H X S+ 0 0 114 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.900 112.2 51.6 -61.8 -42.6 -21.9 35.3 2.9 481 524 A E H X S+ 0 0 99 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.891 110.8 47.2 -61.9 -41.7 -19.3 36.8 5.4 482 525 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.918 108.7 55.5 -64.8 -44.6 -19.2 33.5 7.3 483 526 A L H X S+ 0 0 35 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.934 109.3 46.7 -52.2 -50.7 -18.9 31.6 4.0 484 527 A A H X S+ 0 0 49 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.925 112.9 49.8 -54.6 -48.4 -15.8 33.7 3.2 485 528 A S H < S+ 0 0 6 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.814 109.5 51.2 -64.2 -34.5 -14.4 33.1 6.7 486 529 A L H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.841 116.1 40.8 -69.3 -35.3 -15.0 29.4 6.5 487 530 A I H < S+ 0 0 98 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.1 0.857 86.8 109.6 -83.8 -39.3 -13.1 29.1 3.1 488 531 A R < 0 0 108 -4,-2.7 -56,-0.1 -5,-0.2 -3,-0.0 -0.005 360.0 360.0 -41.4 136.5 -10.2 31.5 3.8 489 532 A G 0 0 87 -57,-0.0 -1,-0.1 0, 0.0 -60,-0.1 0.653 360.0 360.0-104.7 360.0 -6.9 29.8 4.1