==== 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 30-NOV-12 4I7I . COMPND 2 MOLECULE: RYANODINE RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR L.KIMLICKA,F.VAN PETEGEM . 485 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 66.4 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 . 120 24.7 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 . 3 0.6 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 . 33 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 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 2 0 0 2 0 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 . 14 3 2 6 6 1 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 0 108 0, 0.0 139,-1.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -33.4 68.5 -68.5 -2.2 2 13 A F B -A 139 0A 49 137,-0.2 2,-0.6 1,-0.0 137,-0.2 -0.543 360.0-118.5 -79.5 155.2 69.8 -72.1 -1.9 3 14 A R - 0 0 7 135,-1.4 76,-3.4 76,-0.3 2,-0.3 -0.882 32.8-172.5 -98.7 124.5 69.6 -73.9 1.5 4 15 A R B > -B 78 0B 22 -2,-0.6 3,-1.3 74,-0.3 74,-0.2 -0.789 31.4 -90.8-114.8 157.1 73.0 -75.0 2.9 5 16 A T T 3 S+ 0 0 8 72,-1.7 54,-0.2 -2,-0.3 3,-0.1 -0.314 109.4 37.6 -64.5 149.9 73.8 -77.1 5.9 6 17 A D T 3 S+ 0 0 81 52,-2.0 -1,-0.2 1,-0.4 2,-0.1 0.377 84.8 134.5 83.8 -1.6 74.4 -75.3 9.2 7 18 A D < - 0 0 4 -3,-1.3 51,-1.9 51,-0.2 2,-0.5 -0.483 58.7-126.0 -69.3 148.6 71.6 -72.9 8.3 8 19 A E E +CD 57 181C 13 173,-2.2 172,-3.5 49,-0.2 173,-1.1 -0.894 41.9 168.9 -98.7 129.0 69.2 -72.2 11.1 9 20 A V E -CD 56 179C 0 47,-2.9 47,-2.4 -2,-0.5 2,-0.4 -0.928 31.1-145.0-137.8 157.2 65.7 -72.9 10.0 10 21 A V E - D 0 178C 13 168,-1.8 168,-1.7 -2,-0.3 2,-0.8 -0.946 24.0-128.6-116.3 147.8 62.1 -73.2 11.2 11 22 A L E - D 0 177C 2 43,-0.4 15,-2.2 -2,-0.4 2,-0.4 -0.873 33.2-170.1 -96.3 111.2 59.6 -75.7 9.6 12 23 A Q E +ED 25 176C 33 164,-3.4 164,-3.6 -2,-0.8 2,-0.3 -0.840 12.8 171.6-107.5 139.0 56.5 -73.7 8.8 13 24 A C E -E 24 0C 3 11,-2.4 11,-3.1 -2,-0.4 2,-0.3 -0.886 21.3-130.0-132.7 168.2 53.1 -75.0 7.7 14 25 A S E -E 23 0C 63 160,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.885 18.0-178.4-126.3 155.0 49.7 -73.3 7.2 15 26 A A E -E 22 0C 16 7,-2.1 7,-2.7 -2,-0.3 2,-0.7 -0.987 29.2-116.7-148.4 150.9 46.1 -73.8 8.3 16 27 A T E -E 21 0C 99 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.826 29.9-177.4 -96.3 116.0 42.8 -72.1 7.7 17 28 A V S S- 0 0 58 3,-3.4 3,-0.2 -2,-0.7 -2,-0.0 -0.950 70.9 -28.2-118.4 112.1 41.2 -70.8 10.9 18 29 A L S S- 0 0 109 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.920 129.3 -41.6 46.7 56.1 37.7 -69.2 10.5 19 30 A K S S+ 0 0 103 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.774 123.0 93.1 66.3 33.0 38.4 -68.1 6.9 20 31 A E S S- 0 0 59 -3,-0.2 -3,-3.4 2,-0.0 2,-0.8 -0.988 75.8-112.8-152.1 145.9 42.0 -66.9 7.4 21 32 A Q E -E 16 0C 121 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.699 26.6-167.7 -85.7 109.6 45.4 -68.5 7.0 22 33 A L E -E 15 0C 28 -7,-2.7 -7,-2.1 -2,-0.8 2,-0.3 -0.845 14.4-142.7 -89.6 128.4 47.3 -69.0 10.3 23 34 A K E -E 14 0C 18 -2,-0.5 18,-2.4 -9,-0.2 19,-0.7 -0.750 19.5-164.7 -89.1 141.6 51.0 -69.8 9.8 24 35 A L E -EF 13 40C 10 -11,-3.1 -11,-2.4 -2,-0.3 2,-0.4 -0.967 8.4-148.5-132.1 142.9 52.5 -72.3 12.3 25 36 A C E -EF 12 39C 5 14,-2.3 14,-2.7 -2,-0.3 2,-0.3 -0.881 26.3-110.1-114.1 145.1 56.0 -73.3 13.3 26 37 A L E + F 0 38C 0 -15,-2.2 2,-0.3 -2,-0.4 -15,-0.3 -0.563 49.4 171.9 -72.4 127.9 57.3 -76.7 14.5 27 38 A A E + F 0 37C 0 10,-2.5 10,-3.5 -2,-0.3 2,-0.3 -0.994 18.4 166.8-145.6 142.4 58.3 -76.4 18.1 28 39 A A - 0 0 0 25,-1.5 64,-0.1 -2,-0.3 8,-0.1 -0.978 26.7-149.1-148.8 156.4 59.4 -78.5 21.1 29 40 A E - 0 0 31 4,-0.7 2,-1.2 6,-0.4 5,-0.2 0.835 24.2-161.2 -90.3 -41.2 60.8 -77.9 24.5 30 41 A G + 0 0 0 3,-2.2 3,-0.4 5,-0.2 2,-0.4 -0.635 66.3 75.9 94.4 -75.6 62.9 -81.1 24.8 31 42 A F S S+ 0 0 48 -2,-1.2 370,-0.2 1,-0.2 369,-0.0 -0.571 116.1 2.8 -73.0 125.6 63.4 -81.1 28.6 32 43 A G S S+ 0 0 6 -2,-0.4 369,-0.4 368,-0.3 -1,-0.2 0.119 139.2 45.6 83.6 -21.9 60.2 -82.2 30.4 33 44 A N + 0 0 74 -3,-0.4 -3,-2.2 367,-0.1 -4,-0.7 -0.708 51.0 178.0-158.3 104.7 58.5 -82.7 27.0 34 45 A R + 0 0 35 -2,-0.2 78,-0.8 -5,-0.2 -1,-0.1 0.815 56.9 101.3 -71.4 -32.9 59.9 -84.5 23.9 35 46 A L B -G 111 0C 68 76,-0.2 -6,-0.4 1,-0.1 76,-0.3 -0.246 69.0-128.8 -63.1 137.2 56.7 -84.1 21.8 36 47 A C + 0 0 13 74,-3.1 130,-0.4 -8,-0.1 -8,-0.2 -0.499 28.3 177.0 -78.7 153.1 56.5 -81.4 19.1 37 48 A F E -F 27 0C 82 -10,-3.5 -10,-2.5 -2,-0.2 2,-0.5 -0.794 31.0 -94.4-140.9-176.1 53.7 -78.9 18.9 38 49 A L E -F 26 0C 16 126,-0.3 -12,-0.2 -2,-0.2 126,-0.1 -0.919 22.5-153.8-116.8 133.5 52.8 -75.9 16.7 39 50 A E E -F 25 0C 33 -14,-2.7 -14,-2.3 -2,-0.5 2,-0.1 -0.902 19.1-132.9-106.5 113.4 53.5 -72.3 17.5 40 51 A P E +F 24 0C 73 0, 0.0 -16,-0.2 0, 0.0 10,-0.2 -0.464 28.1 173.3 -62.4 132.6 51.2 -69.8 15.8 41 52 A T > + 0 0 20 -18,-2.4 3,-0.8 -2,-0.1 -17,-0.2 0.304 55.2 88.9-123.4 4.0 53.3 -67.0 14.2 42 53 A S T 3 S+ 0 0 65 -19,-0.7 3,-0.5 1,-0.2 -18,-0.1 0.878 84.3 52.7 -71.8 -39.5 50.6 -65.0 12.4 43 54 A N T >> + 0 0 88 1,-0.2 4,-2.6 2,-0.1 3,-2.4 0.232 68.5 126.7 -85.8 16.4 49.6 -62.7 15.3 44 55 A A T <4 + 0 0 36 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.805 64.0 66.3 -39.8 -44.1 53.2 -61.5 15.8 45 56 A Q T 34 S+ 0 0 59 -3,-0.5 238,-2.0 1,-0.2 -1,-0.3 0.860 120.0 19.8 -47.2 -40.5 52.1 -57.9 15.5 46 57 A N T <4 S+ 0 0 85 -3,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.769 136.0 27.1-103.3 -35.0 50.1 -58.3 18.7 47 58 A V S < S- 0 0 53 -4,-2.6 -1,-0.3 233,-0.1 232,-0.1 -0.940 77.4-134.0-136.8 109.6 51.6 -61.3 20.5 48 59 A P - 0 0 7 0, 0.0 2,-0.1 0, 0.0 233,-0.1 -0.426 28.3-125.0 -64.0 133.1 55.2 -62.3 19.9 49 60 A P - 0 0 23 0, 0.0 2,-2.3 0, 0.0 3,-0.2 -0.405 23.8-102.2 -80.5 159.4 55.6 -66.1 19.3 50 61 A D > + 0 0 33 1,-0.2 3,-0.6 -10,-0.2 4,-0.1 -0.460 57.0 160.9 -78.5 71.4 57.8 -68.4 21.4 51 62 A L G > + 0 0 33 -2,-2.3 3,-2.1 1,-0.2 4,-0.5 0.740 52.0 77.0 -71.5 -27.1 60.4 -68.5 18.6 52 63 A A G > S+ 0 0 19 1,-0.3 3,-0.8 -3,-0.2 39,-0.3 0.861 98.8 43.8 -53.8 -42.8 63.4 -69.7 20.6 53 64 A I G < S+ 0 0 0 -3,-0.6 -25,-1.5 1,-0.2 -1,-0.3 0.287 102.8 69.1 -89.8 9.8 62.2 -73.4 20.7 54 65 A C G < S+ 0 0 3 -3,-2.1 -43,-0.4 -27,-0.2 2,-0.3 0.518 76.5 106.6 -96.7 -9.2 61.3 -73.3 17.0 55 66 A C < + 0 0 19 -3,-0.8 35,-2.5 -4,-0.5 36,-0.4 -0.569 43.1 177.3 -86.3 131.2 64.9 -73.1 15.8 56 67 A F E -CH 9 89C 0 -47,-2.4 -47,-2.9 -2,-0.3 2,-0.4 -0.941 20.1-140.1-126.3 151.1 66.6 -76.1 14.2 57 68 A T E -CH 8 88C 34 31,-2.7 31,-2.5 -2,-0.3 2,-1.5 -0.938 19.5-127.6-112.2 132.1 70.1 -76.5 12.7 58 69 A L E + H 0 87C 0 -51,-1.9 -52,-2.0 -2,-0.4 29,-0.2 -0.617 33.9 176.1 -77.5 89.8 70.6 -78.5 9.5 59 70 A E E - 0 0 71 27,-1.9 2,-0.3 -2,-1.5 -1,-0.2 0.977 59.2 -4.3 -64.4 -61.3 73.4 -80.9 10.7 60 71 A Q E - 0 0 32 26,-0.5 26,-1.8 -55,-0.1 2,-0.4 -0.965 52.3-155.5-136.7 153.6 73.9 -83.2 7.7 61 72 A S E - H 0 85C 13 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.953 27.7-179.1-130.9 111.6 72.3 -83.7 4.3 62 73 A L E - H 0 84C 42 22,-3.3 22,-3.8 -2,-0.4 2,-0.1 -0.790 25.7-127.3-122.8 152.2 72.7 -87.2 2.8 63 74 A S > - 0 0 21 -2,-0.3 4,-3.7 20,-0.2 5,-0.2 -0.425 39.0-105.8 -81.7 164.8 72.0 -89.3 -0.2 64 75 A V H > S+ 0 0 83 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.950 127.4 45.2 -53.3 -52.0 70.3 -92.8 0.0 65 76 A R H > S+ 0 0 195 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.903 115.6 47.4 -55.5 -46.2 73.7 -94.3 -0.7 66 77 A A H > S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.887 115.6 44.3 -65.6 -41.2 75.3 -91.9 1.8 67 78 A L H X S+ 0 0 13 -4,-3.7 4,-2.0 2,-0.2 -2,-0.2 0.957 111.2 50.8 -69.7 -52.5 72.7 -92.6 4.5 68 79 A Q H < S+ 0 0 70 -4,-3.0 4,-0.3 -5,-0.2 -1,-0.2 0.785 112.9 50.7 -54.8 -28.8 72.6 -96.4 4.1 69 80 A E H >X S+ 0 0 61 -4,-1.2 4,-1.4 -5,-0.3 3,-0.8 0.883 107.0 50.1 -77.6 -42.5 76.4 -96.3 4.3 70 81 A M H 3< S+ 0 0 59 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.841 104.0 60.2 -65.8 -35.1 76.7 -94.2 7.5 71 82 A L T 3< S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.677 108.9 44.1 -67.3 -19.7 74.2 -96.5 9.4 72 83 A A T <4 0 0 92 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.793 360.0 360.0 -93.7 -34.8 76.5 -99.5 8.9 73 84 A N < 0 0 127 -4,-1.4 -4,-0.0 0, 0.0 0, 0.0 -0.476 360.0 360.0 -72.8 360.0 79.9 -97.9 9.8 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 97 A G 0 0 101 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.9 81.2 -77.9 5.6 76 98 A H + 0 0 96 -72,-0.1 2,-0.3 -70,-0.1 -70,-0.0 -0.563 360.0 175.6-127.3 68.1 78.3 -76.5 3.5 77 99 A R - 0 0 56 -2,-0.3 -72,-1.7 -73,-0.1 2,-0.2 -0.557 34.4-122.0 -66.6 132.2 76.7 -79.2 1.3 78 100 A T B -B 4 0B 61 -2,-0.3 2,-0.4 -74,-0.2 -74,-0.3 -0.536 27.7-102.4 -79.7 145.6 73.7 -77.6 -0.4 79 101 A L - 0 0 0 -76,-3.4 59,-2.9 59,-0.2 2,-0.4 -0.542 40.1-173.2 -72.8 123.0 70.3 -79.2 0.1 80 102 A L B > -Q 137 0D 57 -2,-0.4 3,-2.2 57,-0.2 45,-0.2 -0.963 32.9-103.6-117.5 134.8 69.2 -81.3 -2.9 81 103 A Y T 3 S+ 0 0 6 55,-2.1 54,-1.2 -2,-0.4 45,-0.2 -0.269 110.9 39.3 -52.1 137.6 65.7 -82.9 -3.2 82 104 A G T 3 S+ 0 0 34 43,-2.5 -1,-0.3 1,-0.4 -18,-0.2 0.191 91.3 122.7 98.2 -14.0 66.0 -86.6 -2.5 83 105 A H < - 0 0 36 -3,-2.2 42,-1.9 -20,-0.1 2,-0.5 -0.503 61.9-128.4 -77.0 148.6 68.5 -85.9 0.3 84 106 A A E -HI 62 124C 2 -22,-3.8 -22,-3.3 40,-0.2 2,-0.3 -0.849 28.6-156.6 -92.9 131.7 67.9 -87.1 3.9 85 107 A I E -HI 61 123C 1 38,-4.0 38,-1.9 -2,-0.5 2,-0.5 -0.833 12.6-148.1-115.0 152.3 68.3 -84.3 6.5 86 108 A L E - I 0 122C 16 -26,-1.8 -27,-1.9 -2,-0.3 2,-0.6 -0.977 14.4-160.8-117.3 122.0 69.2 -84.3 10.2 87 109 A L E -H 58 0C 1 34,-0.6 9,-2.8 -2,-0.5 2,-0.4 -0.902 0.7-160.6-113.2 111.0 67.6 -81.5 12.3 88 110 A R E -HJ 57 95C 53 -31,-2.5 -31,-2.7 -2,-0.6 2,-0.4 -0.755 24.2-120.9 -89.7 130.0 69.1 -80.6 15.6 89 111 A H E > -H 56 0C 0 5,-4.4 4,-1.8 -2,-0.4 -33,-0.2 -0.564 18.2-146.0 -67.0 121.5 67.0 -78.6 18.1 90 112 A A T 4 S+ 0 0 41 -35,-2.5 -1,-0.1 -2,-0.4 -34,-0.1 0.898 93.1 37.7 -61.7 -42.9 68.9 -75.4 18.8 91 113 A H T 4 S+ 0 0 21 -36,-0.4 -1,-0.2 -39,-0.3 -38,-0.1 0.963 128.8 27.7 -72.8 -55.6 67.8 -75.2 22.5 92 114 A S T 4 S- 0 0 8 -64,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.559 91.8-134.0 -87.6 -8.6 67.8 -78.8 23.6 93 115 A R < + 0 0 100 -4,-1.8 2,-0.2 1,-0.2 -3,-0.1 0.667 64.9 131.0 55.3 20.5 70.5 -80.0 21.2 94 116 A M - 0 0 16 -5,-0.1 -5,-4.4 21,-0.1 2,-0.4 -0.600 58.2-112.0 -95.0 161.9 68.1 -83.0 20.6 95 117 A Y E -JK 88 113C 28 18,-2.6 18,-2.5 -7,-0.3 2,-0.3 -0.765 22.7-111.2-104.8 140.5 67.2 -84.2 17.1 96 118 A L E + K 0 112C 1 -9,-2.8 -9,-0.4 -2,-0.4 2,-0.3 -0.498 55.3 162.3 -64.9 124.8 63.8 -84.0 15.3 97 119 A S E - K 0 111C 0 14,-2.7 14,-1.5 -2,-0.3 2,-0.6 -0.886 46.3-107.5-144.8 169.0 62.5 -87.6 15.1 98 120 A C E - K 0 110C 6 22,-1.9 12,-0.2 -2,-0.3 24,-0.1 -0.920 41.2-156.7-101.3 119.3 59.6 -90.0 14.5 99 121 A L - 0 0 35 10,-2.5 69,-0.0 -2,-0.6 14,-0.0 -0.140 21.9-121.9 -88.8-175.4 58.7 -91.7 17.7 100 122 A T S S+ 0 0 129 8,-0.1 2,-0.3 2,-0.0 10,-0.1 0.198 79.2 93.7-114.9 15.3 56.9 -95.0 18.4 101 123 A T - 0 0 75 8,-0.1 8,-1.7 2,-0.0 2,-0.3 -0.726 58.4-147.7-108.3 157.7 53.9 -93.7 20.4 102 124 A S 0 0 74 -2,-0.3 6,-0.1 6,-0.2 -2,-0.0 -0.904 360.0 360.0-128.7 153.6 50.5 -92.6 19.2 103 125 A R 0 0 130 4,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.096 360.0 360.0 55.5 360.0 47.7 -90.1 20.1 104 ! 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 0.0 105 130 A K 0 0 154 0, 0.0 2,-0.4 0, 0.0 64,-0.0 0.000 360.0 360.0 360.0 133.9 44.2 -93.9 13.4 106 131 A L + 0 0 80 2,-0.0 2,-0.4 -4,-0.0 64,-0.2 -0.695 360.0 130.8-122.0 75.2 47.6 -95.4 12.4 107 132 A A - 0 0 16 -2,-0.4 -4,-0.3 62,-0.1 2,-0.2 -0.986 46.2-139.6-139.2 137.9 50.0 -92.5 13.2 108 133 A F B -L 168 0C 54 60,-0.9 60,-2.8 -2,-0.4 -6,-0.2 -0.540 28.7-109.6 -89.7 158.6 53.3 -92.0 15.0 109 134 A D - 0 0 21 -8,-1.7 -10,-2.5 58,-0.2 2,-0.6 -0.541 21.7-134.6 -80.7 151.4 54.1 -89.0 17.2 110 135 A V E + K 0 98C 3 56,-0.5 -74,-3.1 -12,-0.2 -12,-0.2 -0.943 47.3 129.1-110.3 116.3 56.7 -86.4 16.2 111 136 A G E -GK 35 97C 0 -14,-1.5 -14,-2.7 -2,-0.6 2,-0.4 -0.547 53.3 -69.3-140.3-157.2 59.1 -85.4 19.0 112 137 A L E - K 0 96C 1 -78,-0.8 2,-0.4 -16,-0.2 -16,-0.2 -0.865 33.5-149.9-112.5 146.4 62.8 -85.0 19.9 113 138 A Q E - K 0 95C 47 -18,-2.5 -18,-2.6 -2,-0.4 3,-0.1 -0.949 15.0-137.5-119.3 137.7 65.4 -87.7 20.4 114 139 A E S S+ 0 0 124 -2,-0.4 2,-0.4 -20,-0.2 -1,-0.1 0.864 88.8 24.1 -56.9 -43.7 68.3 -87.6 22.7 115 140 A D S S- 0 0 46 2,-0.1 2,-2.7 -20,-0.1 -1,-0.1 -0.983 77.2-119.7-133.2 141.2 70.8 -89.0 20.2 116 141 A A + 0 0 41 -2,-0.4 2,-0.4 -3,-0.1 -2,-0.0 -0.408 65.5 139.7 -73.1 66.8 71.0 -89.1 16.4 117 142 A T - 0 0 100 -2,-2.7 3,-0.3 0, 0.0 4,-0.2 -0.911 49.3 -2.2-116.9 140.1 71.0 -92.9 16.4 118 143 A G S > S- 0 0 36 -2,-0.4 3,-0.6 1,-0.2 32,-0.1 -0.040 99.6 -59.0 73.0-177.4 69.1 -95.2 14.0 119 144 A E G > S+ 0 0 34 1,-0.2 3,-1.5 2,-0.1 31,-0.7 0.639 111.2 88.3 -76.0 -15.5 66.8 -94.2 11.1 120 145 A A G 3 S+ 0 0 17 -3,-0.3 -22,-1.9 1,-0.3 -1,-0.2 0.719 85.6 47.4 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488 A L H X S+ 0 0 59 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.872 103.0 54.2 -61.4 -39.4 60.5 -77.1 48.3 446 489 A N H X S+ 0 0 60 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.827 106.5 52.0 -64.8 -33.8 56.9 -75.8 47.8 447 490 A C H X S+ 0 0 1 -4,-1.1 4,-2.4 -3,-0.4 -1,-0.2 0.943 112.6 45.9 -65.4 -47.1 56.1 -78.8 45.7 448 491 A I H X S+ 0 0 2 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.951 113.4 48.4 -59.1 -52.9 57.3 -81.1 48.5 449 492 A D H X S+ 0 0 91 -4,-3.1 4,-0.6 1,-0.2 -1,-0.2 0.901 114.9 44.2 -57.0 -46.3 55.5 -79.1 51.2 450 493 A R H < S+ 0 0 81 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.865 116.4 47.7 -68.7 -36.1 52.2 -79.1 49.4 451 494 A L H >< S+ 0 0 3 -4,-2.4 3,-1.4 -5,-0.2 -2,-0.2 0.867 106.1 58.2 -67.6 -39.2 52.6 -82.8 48.4 452 495 A N H 3< S+ 0 0 69 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.552 77.4 86.9 -75.4 -9.3 53.5 -83.8 52.0 453 496 A V T 3< S+ 0 0 100 -4,-0.6 2,-0.4 -3,-0.5 -1,-0.3 0.771 84.7 77.6 -53.9 -21.2 50.3 -82.5 53.4 454 497 A Y S < S- 0 0 15 -3,-1.4 6,-0.1 -4,-0.1 3,-0.0 -0.777 73.0-153.7-102.4 132.4 49.3 -86.0 52.4 455 498 A T S S- 0 0 112 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.853 72.6 -17.4 -71.0 -38.4 50.2 -89.0 54.5 456 499 A T S > S- 0 0 68 1,-0.1 4,-1.5 0, 0.0 5,-0.1 -0.812 77.5 -80.7-151.9-173.6 50.2 -91.6 51.6 457 500 A A H > S+ 0 0 33 -2,-0.2 4,-2.6 2,-0.2 5,-0.1 0.921 125.1 48.8 -66.0 -47.4 48.9 -92.2 48.1 458 501 A A H > S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.900 110.4 50.8 -61.1 -44.1 45.4 -93.2 49.2 459 502 A H H > S+ 0 0 74 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.871 112.4 47.8 -60.8 -39.5 45.1 -90.1 51.4 460 503 A F H >X S+ 0 0 6 -4,-1.5 4,-1.5 1,-0.2 3,-1.1 0.903 106.4 58.1 -64.3 -43.4 46.2 -88.0 48.4 461 504 A A H 3< S+ 0 0 30 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.818 93.9 66.2 -58.5 -35.6 43.7 -89.9 46.2 462 505 A E H 3< S+ 0 0 64 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.892 115.0 29.8 -53.8 -39.1 40.9 -88.8 48.5 463 506 A Y H << S+ 0 0 71 -3,-1.1 2,-0.3 -4,-0.7 -2,-0.2 0.590 130.0 35.5 -97.2 -12.7 41.6 -85.2 47.3 464 507 A A S < S- 0 0 6 -4,-1.5 5,-0.1 -5,-0.1 -1,-0.0 -0.929 101.1 -70.7-137.2 160.2 42.9 -86.1 43.8 465 508 A G > - 0 0 32 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.118 37.9-124.7 -47.8 143.4 42.1 -88.6 41.1 466 509 A E H > S+ 0 0 71 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.832 115.9 59.0 -55.9 -32.8 43.1 -92.2 41.9 467 510 A E H >4 S+ 0 0 76 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.875 104.9 47.2 -62.9 -42.2 45.0 -91.9 38.5 468 511 A A H >4 S+ 0 0 17 -3,-0.3 3,-1.5 1,-0.2 4,-0.2 0.860 105.0 61.9 -65.4 -37.1 47.0 -89.0 39.9 469 512 A A H >< S+ 0 0 9 -4,-1.9 3,-0.9 1,-0.3 4,-0.5 0.691 86.6 73.1 -65.0 -22.3 47.7 -90.9 43.1 470 513 A E T << S+ 0 0 164 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.1 0.595 104.5 39.0 -69.5 -11.6 49.6 -93.7 41.3 471 514 A S T <> S+ 0 0 21 -3,-1.5 4,-2.8 -4,-0.1 -1,-0.2 0.354 87.0 98.8-118.2 1.5 52.5 -91.3 40.7 472 515 A W H <> S+ 0 0 26 -3,-0.9 4,-2.2 -4,-0.2 5,-0.2 0.897 86.0 44.4 -60.7 -48.2 52.5 -89.5 44.1 473 516 A K H > S+ 0 0 48 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.883 114.8 50.4 -64.6 -39.8 55.4 -91.5 45.7 474 517 A E H > S+ 0 0 91 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.942 112.0 45.8 -63.8 -49.2 57.4 -91.3 42.5 475 518 A I H X S+ 0 0 6 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.893 113.5 49.3 -62.5 -42.2 57.1 -87.5 42.2 476 519 A V H X S+ 0 0 13 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.921 114.1 45.9 -63.7 -43.1 57.8 -87.0 45.9 477 520 A N H X S+ 0 0 102 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.891 114.0 48.6 -64.6 -41.8 60.9 -89.2 45.6 478 521 A L H X S+ 0 0 17 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.865 109.5 52.9 -66.0 -39.3 62.0 -87.4 42.4 479 522 A L H X S+ 0 0 2 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.918 110.0 47.1 -62.3 -45.7 61.5 -84.0 44.0 480 523 A Y H X S+ 0 0 110 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.928 111.8 51.4 -60.4 -45.6 63.7 -85.0 47.0 481 524 A E H X S+ 0 0 103 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.874 112.0 45.8 -58.5 -42.3 66.4 -86.3 44.6 482 525 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.938 110.3 54.4 -66.9 -47.0 66.3 -83.1 42.6 483 526 A L H X S+ 0 0 37 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.922 111.2 45.6 -49.8 -49.4 66.5 -81.1 45.8 484 527 A A H X S+ 0 0 50 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.882 110.5 53.4 -61.7 -40.9 69.6 -83.0 46.8 485 528 A S H < S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.808 109.8 48.8 -67.2 -31.3 71.1 -82.6 43.3 486 529 A L H < S+ 0 0 2 -4,-2.3 -1,-0.2 -3,-0.2 -2,-0.2 0.882 114.2 43.7 -72.3 -42.3 70.7 -78.9 43.5 487 530 A I H < S+ 0 0 66 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.1 0.804 83.7 115.7 -76.3 -32.1 72.2 -78.5 47.0 488 531 A R < - 0 0 107 -4,-2.1 -56,-0.1 -5,-0.2 -3,-0.0 -0.069 61.5-142.2 -47.2 133.0 75.2 -80.8 46.4 489 532 A G - 0 0 56 1,-0.0 -1,-0.1 2,-0.0 -4,-0.0 0.836 15.9-168.4 -71.7 -38.0 78.5 -78.9 46.6 490 533 A N 0 0 22 1,-0.1 -61,-0.2 -62,-0.0 -62,-0.0 0.912 360.0 360.0 45.2 60.7 80.4 -80.7 43.9 491 534 A R 0 0 124 -62,-0.0 -1,-0.1 -65,-0.0 -66,-0.1 0.676 360.0 360.0-110.8 360.0 83.8 -79.1 44.8