==== 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 19-NOV-12 4I0Y . COMPND 2 MOLECULE: RYANODINE RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR F.VAN PETEGEM,L.KIMLICKA . 473 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 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 . 122 25.8 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 . 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 . 33 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 20.9 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+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 0 1 0 1 1 0 0 1 0 0 0 0 0 1 0 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 . 12 4 3 3 6 3 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 0 2 0 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 0 170 0, 0.0 134,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 25.1 -60.2 54.2 1.8 2 13 A F B -A 134 0A 79 132,-0.3 2,-0.5 133,-0.0 132,-0.2 -0.934 360.0-108.6-124.1 148.3 -57.4 51.7 1.1 3 14 A L - 0 0 2 130,-1.7 76,-3.0 -2,-0.3 2,-0.3 -0.668 36.4-168.1 -79.3 122.9 -55.9 50.7 -2.2 4 15 A R B > -B 78 0B 90 -2,-0.5 3,-1.2 74,-0.2 74,-0.2 -0.732 30.6 -94.7-102.4 157.9 -56.9 47.2 -3.3 5 16 A T T 3 S+ 0 0 7 72,-2.7 53,-0.2 -2,-0.3 3,-0.1 -0.431 111.4 35.9 -68.4 150.8 -55.4 45.2 -6.1 6 17 A D T 3 S+ 0 0 115 51,-3.6 -1,-0.2 1,-0.4 2,-0.2 0.402 91.2 126.7 76.9 0.8 -57.2 45.4 -9.5 7 18 A D < - 0 0 6 -3,-1.2 50,-2.5 50,-0.2 2,-0.5 -0.535 60.3-125.7 -78.9 154.7 -57.9 49.1 -8.6 8 19 A E E +CD 56 175C 11 167,-2.1 166,-3.5 48,-0.2 167,-1.5 -0.903 36.7 166.8-106.9 132.8 -57.0 51.7 -11.2 9 20 A V E -CD 55 173C 0 46,-2.9 46,-3.2 -2,-0.5 2,-0.4 -0.903 29.5-139.5-137.7 161.8 -54.8 54.6 -10.1 10 21 A V E - D 0 172C 0 162,-2.5 162,-1.0 -2,-0.3 2,-0.7 -0.950 25.6-126.3-117.8 147.3 -52.7 57.5 -11.4 11 22 A L E - D 0 171C 0 42,-0.4 15,-2.3 -2,-0.4 2,-0.4 -0.853 33.5-174.9 -97.4 116.6 -49.4 58.4 -9.9 12 23 A Q E +ED 25 170C 22 158,-3.3 158,-3.6 -2,-0.7 2,-0.3 -0.852 12.8 174.6-112.6 144.7 -49.2 62.1 -8.9 13 24 A C E -E 24 0C 2 11,-1.8 11,-2.5 -2,-0.4 2,-0.4 -0.828 25.5-119.9-131.1 177.9 -46.5 64.3 -7.5 14 25 A S E +E 23 0C 90 154,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.960 28.6 166.4-129.5 141.2 -46.4 68.1 -6.8 15 26 A A E -E 22 0C 23 7,-2.1 7,-3.3 -2,-0.4 2,-0.4 -0.980 29.2-141.8-147.9 155.0 -44.3 71.0 -8.1 16 27 A T E > +E 21 0C 113 -2,-0.3 3,-0.6 5,-0.3 2,-0.3 -0.687 31.4 173.9-121.7 76.8 -44.3 74.8 -8.0 17 28 A V E > +E 20 0C 50 3,-1.0 3,-0.7 -2,-0.4 -2,-0.1 -0.671 67.1 3.5 -89.8 138.5 -43.1 75.9 -11.5 18 29 A L T 3 S- 0 0 105 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.906 134.0 -57.4 53.6 48.8 -43.1 79.6 -12.5 19 30 A K T < S+ 0 0 111 -3,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.771 118.9 114.5 53.1 32.0 -44.4 80.6 -9.0 20 31 A E E < -E 17 0C 46 -3,-0.7 -3,-1.0 2,-0.0 2,-0.3 -0.993 65.2-129.1-138.7 130.6 -47.3 78.2 -9.7 21 32 A Q E +E 16 0C 74 -2,-0.4 22,-0.7 -5,-0.3 2,-0.3 -0.591 31.7 176.2 -80.4 130.8 -48.4 75.0 -8.0 22 33 A L E -EF 15 42C 21 -7,-3.3 -7,-2.1 -2,-0.3 2,-0.5 -0.996 27.4-136.6-138.7 141.1 -49.2 72.0 -10.4 23 34 A K E -EF 14 41C 31 18,-1.8 18,-2.0 -2,-0.3 2,-0.5 -0.858 25.1-156.1 -96.3 129.1 -50.1 68.4 -9.9 24 35 A L E -EF 13 40C 4 -11,-2.5 -11,-1.8 -2,-0.5 2,-0.4 -0.922 3.9-157.5-116.8 122.0 -48.2 66.1 -12.3 25 36 A R E -EF 12 39C 16 14,-2.0 14,-2.6 -2,-0.5 2,-0.3 -0.810 25.1-116.5 -98.1 135.9 -49.4 62.6 -13.4 26 37 A L E + F 0 38C 0 -15,-2.3 -15,-0.3 -2,-0.4 2,-0.3 -0.529 45.9 174.5 -65.1 127.3 -47.0 59.9 -14.6 27 38 A A E + F 0 37C 0 10,-3.2 10,-3.6 -2,-0.3 2,-0.3 -0.981 17.5 170.5-140.2 150.0 -47.8 59.2 -18.3 28 39 A A - 0 0 0 24,-1.5 64,-0.2 -2,-0.3 8,-0.1 -0.966 24.8-150.5-154.7 148.0 -46.4 57.2 -21.2 29 40 A E - 0 0 29 4,-0.5 2,-1.0 6,-0.4 5,-0.2 0.901 22.6-161.2 -83.6 -46.0 -47.7 56.3 -24.6 30 41 A G + 0 0 0 3,-2.8 2,-0.4 5,-0.2 3,-0.4 -0.679 67.4 75.0 99.1 -77.1 -46.0 52.9 -25.0 31 42 A F S S+ 0 0 43 -2,-1.0 362,-0.2 1,-0.2 361,-0.0 -0.585 118.2 2.0 -72.5 121.5 -46.2 52.5 -28.8 32 43 A G S S+ 0 0 6 -2,-0.4 361,-0.3 360,-0.3 -1,-0.2 0.106 138.5 48.1 85.9 -21.7 -43.6 54.8 -30.4 33 44 A N + 0 0 75 -3,-0.4 -3,-2.8 359,-0.1 -4,-0.5 -0.761 48.7 174.1-157.7 106.3 -42.4 55.9 -27.0 34 45 A R + 0 0 42 -2,-0.2 73,-2.6 -5,-0.2 -1,-0.1 0.822 57.3 100.2 -76.5 -34.0 -41.6 53.7 -23.9 35 46 A L B S-G 106 0C 79 71,-0.3 -6,-0.4 1,-0.1 71,-0.3 -0.243 70.6-128.5 -62.6 137.0 -40.3 56.6 -21.8 36 47 A C + 0 0 12 69,-2.2 124,-0.4 -8,-0.1 2,-0.3 -0.529 28.6 177.1 -81.5 151.5 -42.6 58.1 -19.2 37 48 A F E -F 27 0C 69 -10,-3.6 -10,-3.2 -2,-0.2 2,-0.6 -0.842 32.6 -96.1-141.6 178.9 -43.3 61.8 -18.9 38 49 A L E -F 26 0C 14 120,-0.5 -12,-0.2 -2,-0.3 120,-0.1 -0.904 19.7-153.8-112.5 114.8 -45.4 64.1 -16.7 39 50 A E E -F 25 0C 39 -14,-2.6 -14,-2.0 -2,-0.6 2,-0.3 -0.751 26.9-153.7 -81.6 104.6 -48.9 65.2 -17.9 40 51 A P E -F 24 0C 79 0, 0.0 2,-0.4 0, 0.0 -16,-0.2 -0.635 19.8-177.4 -90.1 137.2 -49.3 68.4 -15.9 41 52 A T E +F 23 0C 37 -18,-2.0 -18,-1.8 -2,-0.3 2,-0.2 -0.988 11.0 179.7-128.0 123.1 -52.6 70.0 -14.9 42 53 A S E F 22 0C 60 -2,-0.4 -20,-0.2 -20,-0.2 4,-0.1 -0.626 360.0 360.0-112.5 173.8 -52.5 73.4 -13.1 43 54 A N 0 0 129 -22,-0.7 -1,-0.2 -2,-0.2 -21,-0.1 0.613 360.0 360.0-113.0 360.0 -55.2 75.7 -11.7 44 ! 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 45 57 A N 0 0 90 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 -1.4 -56.4 74.7 -16.2 46 58 A V - 0 0 52 -4,-0.1 -4,-0.1 230,-0.1 230,-0.1 -0.922 360.0 -65.7-146.2 156.4 -57.8 72.5 -19.0 47 59 A P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 228,-0.1 -0.136 54.1-143.5 -52.9 138.9 -58.6 68.8 -19.6 48 60 A P - 0 0 31 0, 0.0 2,-2.0 0, 0.0 3,-0.2 -0.514 28.1 -93.2-101.0 170.2 -55.5 66.5 -19.7 49 61 A D + 0 0 31 1,-0.2 3,-0.4 -2,-0.2 -10,-0.1 -0.554 59.3 161.5 -78.7 76.7 -54.5 63.4 -21.6 50 62 A L >> + 0 0 13 -2,-2.0 3,-2.0 1,-0.2 4,-1.1 0.771 53.5 72.0 -76.6 -31.0 -55.8 61.1 -18.9 51 63 A A T 34 S+ 0 0 23 1,-0.3 3,-0.3 -3,-0.2 40,-0.3 0.864 99.8 47.2 -55.3 -41.5 -56.2 57.8 -20.8 52 64 A I T 34 S+ 0 0 0 -3,-0.4 -24,-1.5 1,-0.2 -1,-0.3 0.277 106.0 62.5 -86.4 10.9 -52.4 57.3 -20.9 53 65 A C T <4 S+ 0 0 0 -3,-2.0 -42,-0.4 -26,-0.2 -1,-0.2 0.726 76.9 103.7 -99.7 -32.1 -52.1 58.1 -17.2 54 66 A C < - 0 0 15 -4,-1.1 36,-2.2 -3,-0.3 37,-0.3 -0.311 46.8-178.1 -61.4 124.9 -54.2 55.2 -15.8 55 67 A F E -CH 9 89C 0 -46,-3.2 -46,-2.9 34,-0.2 2,-0.4 -0.911 16.5-139.1-118.8 152.8 -52.3 52.3 -14.2 56 68 A T E -CH 8 88C 41 32,-2.2 32,-2.3 -2,-0.3 2,-1.3 -0.932 16.6-125.8-114.5 134.1 -53.8 49.1 -12.8 57 69 A L E + H 0 87C 0 -50,-2.5 -51,-3.6 -2,-0.4 -50,-0.2 -0.656 34.5 172.8 -77.3 95.1 -52.6 47.4 -9.6 58 70 A E E - 0 0 65 28,-2.5 2,-0.3 -2,-1.3 -1,-0.2 0.970 60.9 -6.8 -67.8 -57.1 -51.9 43.9 -10.9 59 71 A Q E - H 0 86C 98 27,-0.6 27,-1.6 -54,-0.1 2,-0.4 -0.983 47.6-155.7-144.1 152.3 -50.3 42.4 -7.8 60 72 A S E - H 0 85C 15 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.967 29.7-176.1-128.2 113.6 -49.0 43.4 -4.3 61 73 A L E - H 0 84C 27 23,-3.4 23,-3.1 -2,-0.4 2,-0.2 -0.900 28.9-124.8-123.4 139.1 -46.4 41.0 -3.0 62 74 A S > - 0 0 16 -2,-0.4 4,-3.1 21,-0.2 3,-0.4 -0.495 37.7-114.3 -67.6 145.0 -44.4 40.5 0.2 63 75 A V H > S+ 0 0 111 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.797 120.8 52.2 -55.5 -30.5 -40.6 40.5 -0.6 64 76 A R H > S+ 0 0 201 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.887 112.9 43.2 -68.4 -42.5 -40.6 36.8 0.5 65 77 A A H > S+ 0 0 38 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.795 114.2 51.3 -74.5 -30.9 -43.5 36.0 -1.9 66 78 A L H X S+ 0 0 5 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.895 108.0 52.2 -69.3 -42.3 -41.9 38.1 -4.6 67 79 A Q H X S+ 0 0 57 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.842 109.8 49.8 -61.5 -36.0 -38.6 36.2 -4.2 68 80 A E H X S+ 0 0 57 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.857 107.7 52.7 -71.5 -38.2 -40.4 32.9 -4.6 69 81 A M H < S+ 0 0 53 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.875 111.5 45.8 -65.6 -40.2 -42.2 34.0 -7.8 70 82 A L H < S+ 0 0 82 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.836 114.8 48.5 -70.3 -35.3 -38.9 35.0 -9.4 71 83 A A H < S+ 0 0 90 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.871 114.3 49.9 -71.8 -40.1 -37.3 31.8 -8.3 72 84 A N < 0 0 67 -4,-2.5 0, 0.0 -5,-0.1 0, 0.0 -0.256 360.0 360.0 -91.0-178.5 -40.2 29.6 -9.6 73 85 A T 0 0 192 -2,-0.1 -3,-0.1 0, 0.0 -4,-0.1 0.334 360.0 360.0 -50.6 360.0 -42.0 29.5 -12.9 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 0 118 0, 0.0 2,-1.1 0, 0.0 -70,-0.0 0.000 360.0 360.0 360.0 -31.6 -58.4 38.2 -4.9 76 98 A H - 0 0 58 -72,-0.1 -70,-0.1 -70,-0.1 2,-0.0 -0.629 360.0-171.8 -97.0 72.6 -58.7 41.9 -4.2 77 99 A R - 0 0 51 -2,-1.1 -72,-2.7 -73,-0.1 2,-0.3 -0.321 21.9-118.8 -66.7 145.4 -55.8 42.2 -1.7 78 100 A T B -B 4 0B 54 -74,-0.2 2,-0.4 1,-0.1 -74,-0.2 -0.632 29.4-113.0 -81.8 142.2 -55.2 45.4 0.2 79 101 A L - 0 0 0 -76,-3.0 54,-3.9 -2,-0.3 2,-0.4 -0.648 33.9-166.8 -77.3 127.6 -51.9 47.2 -0.3 80 102 A L B > -P 132 0D 58 -2,-0.4 3,-1.9 52,-0.3 40,-0.3 -0.913 30.4 -98.9-113.8 143.6 -49.6 47.2 2.7 81 103 A Y T 3 S+ 0 0 5 50,-2.6 49,-2.0 -2,-0.4 40,-0.2 -0.336 111.0 35.0 -60.3 139.4 -46.5 49.3 3.2 82 104 A G T 3 S+ 0 0 29 38,-3.4 -1,-0.2 1,-0.4 -19,-0.2 0.083 92.1 124.4 99.0 -21.2 -43.3 47.4 2.4 83 105 A H < - 0 0 33 -3,-1.9 37,-2.6 36,-0.1 -1,-0.4 -0.363 59.7-128.4 -70.5 149.5 -45.1 45.4 -0.4 84 106 A A E -HI 61 119C 1 -23,-3.1 -23,-3.4 35,-0.3 2,-0.3 -0.823 27.9-159.9 -96.0 139.0 -43.9 45.3 -4.0 85 107 A I E -HI 60 118C 0 33,-3.4 33,-1.8 -2,-0.4 2,-0.5 -0.841 16.8-143.5-122.7 159.1 -46.4 46.2 -6.7 86 108 A L E -HI 59 117C 9 -27,-1.6 -28,-2.5 -2,-0.3 2,-0.6 -0.973 17.6-159.6-122.0 113.2 -46.8 45.6 -10.5 87 109 A L E -H 57 0C 1 29,-0.6 9,-2.7 -2,-0.5 2,-0.5 -0.844 2.6-159.1-101.3 115.5 -48.4 48.5 -12.4 88 110 A R E -HJ 56 95C 64 -32,-2.3 -32,-2.2 -2,-0.6 2,-0.3 -0.813 21.5-123.5 -96.2 126.2 -49.9 47.7 -15.8 89 111 A H E > -H 55 0C 0 5,-3.7 4,-2.0 -2,-0.5 -34,-0.2 -0.526 18.3-142.6 -68.0 122.9 -50.4 50.6 -18.2 90 112 A A T 4 S+ 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67.6 55.5 -71.4 -34.7 -53.9 55.6 -42.3 433 484 A L H > S+ 0 0 48 -5,-0.3 4,-3.3 2,-0.2 5,-0.2 0.974 109.2 45.4 -60.8 -56.0 -52.9 54.5 -45.9 434 485 A S H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.846 112.9 54.4 -52.7 -36.7 -52.8 58.1 -47.2 435 486 A L H X S+ 0 0 17 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.927 112.1 40.6 -66.1 -48.5 -50.9 59.0 -44.1 436 487 A V H X S+ 0 0 2 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.917 114.6 54.6 -63.1 -44.3 -48.2 56.3 -44.7 437 488 A L H X S+ 0 0 64 -4,-3.3 4,-2.9 1,-0.2 -2,-0.2 0.886 105.1 52.3 -58.8 -44.0 -48.2 57.1 -48.4 438 489 A N H X S+ 0 0 62 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.842 106.1 53.4 -63.4 -36.6 -47.6 60.8 -47.8 439 490 A C H X S+ 0 0 1 -4,-1.3 4,-2.0 -3,-0.2 -1,-0.2 0.926 112.7 45.8 -61.1 -43.4 -44.6 60.0 -45.7 440 491 A I H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.926 112.0 49.3 -65.9 -48.4 -43.2 57.9 -48.6 441 492 A D H X S+ 0 0 91 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.911 113.0 48.2 -57.9 -45.7 -43.9 60.5 -51.3 442 493 A R H < S+ 0 0 81 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.887 115.6 43.8 -59.6 -44.0 -42.2 63.2 -49.2 443 494 A L H >< S+ 0 0 2 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.829 106.9 59.2 -73.6 -34.4 -39.2 61.0 -48.6 444 495 A N H 3< S+ 0 0 76 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.626 80.8 84.1 -73.4 -14.4 -38.9 59.7 -52.1 445 496 A V T 3< S+ 0 0 99 -4,-0.8 2,-0.5 -3,-0.4 -1,-0.3 0.789 85.0 73.8 -50.2 -27.7 -38.5 63.3 -53.4 446 497 A Y S < S- 0 0 12 -3,-1.4 6,-0.1 -4,-0.2 3,-0.1 -0.808 72.9-156.6 -98.3 126.8 -34.9 62.5 -52.4 447 498 A T S S+ 0 0 119 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.893 74.7 2.4 -68.3 -43.5 -32.9 60.2 -54.7 448 499 A T S > S- 0 0 70 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.868 76.0-102.1-138.6 169.9 -30.4 59.1 -52.0 449 500 A A H > S+ 0 0 29 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.870 123.2 54.2 -59.4 -39.5 -29.6 59.5 -48.3 450 501 A A H > S+ 0 0 66 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.880 107.3 50.0 -62.3 -41.0 -26.8 61.9 -49.3 451 502 A H H >4 S+ 0 0 48 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.881 109.3 53.1 -61.5 -40.8 -29.3 64.0 -51.3 452 503 A F H >X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.2 3,-1.7 0.911 100.7 59.4 -61.5 -45.4 -31.5 64.0 -48.3 453 504 A A H 3< S+ 0 0 24 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.664 90.8 72.0 -61.0 -19.2 -28.8 65.3 -46.0 454 505 A E T << S+ 0 0 113 -3,-0.8 -73,-3.5 -4,-0.6 -1,-0.3 0.850 114.3 23.3 -66.5 -32.2 -28.5 68.4 -48.2 455 506 A Y T <4 S+ 0 0 64 -3,-1.7 2,-0.3 -4,-0.5 -2,-0.2 0.650 132.5 39.7-105.3 -22.7 -31.9 69.6 -46.9 456 507 A A S < S- 0 0 6 -4,-2.2 -75,-0.1 -5,-0.1 -1,-0.1 -0.854 103.7 -78.9-121.7 159.0 -31.8 67.8 -43.6 457 508 A G >> - 0 0 48 -2,-0.3 4,-1.8 1,-0.1 3,-0.5 -0.202 34.1-123.1 -55.7 146.9 -28.9 67.1 -41.2 458 509 A E H 3> S+ 0 0 70 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.790 113.3 64.4 -59.5 -28.5 -26.6 64.3 -42.2 459 510 A E H >4 S+ 0 0 74 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.891 103.2 45.0 -61.6 -43.1 -27.4 62.9 -38.8 460 511 A A H X4 S+ 0 0 20 -3,-0.5 3,-2.4 1,-0.2 4,-0.3 0.897 103.4 65.2 -64.9 -41.5 -31.1 62.4 -39.9 461 512 A A H >< S+ 0 0 13 -4,-1.8 3,-1.1 1,-0.3 4,-0.5 0.727 84.0 76.4 -55.1 -24.6 -29.9 60.9 -43.2 462 513 A E T << S+ 0 0 164 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.663 105.2 33.9 -61.7 -18.1 -28.4 58.0 -41.2 463 514 A S T <> S+ 0 0 25 -3,-2.4 4,-2.8 -4,-0.1 -1,-0.3 0.323 88.7 102.7-118.6 3.7 -31.9 56.6 -40.8 464 515 A W H <> S+ 0 0 30 -3,-1.1 4,-1.7 -4,-0.3 5,-0.1 0.891 85.8 42.9 -56.8 -48.5 -33.4 57.7 -44.2 465 516 A K H > S+ 0 0 51 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.824 114.5 53.2 -68.4 -32.7 -33.2 54.3 -45.9 466 517 A E H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 106.6 50.0 -68.2 -47.9 -34.5 52.6 -42.7 467 518 A I H X S+ 0 0 6 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.917 111.9 48.6 -58.2 -45.8 -37.6 54.8 -42.4 468 519 A V H X S+ 0 0 8 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.927 111.1 48.6 -62.2 -47.4 -38.6 54.2 -46.0 469 520 A N H X S+ 0 0 104 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.910 114.8 47.1 -57.5 -43.5 -38.2 50.4 -45.8 470 521 A L H X S+ 0 0 17 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.886 110.7 51.2 -65.7 -43.2 -40.2 50.4 -42.6 471 522 A L H X S+ 0 0 2 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.927 111.8 47.6 -57.9 -47.8 -42.9 52.7 -44.1 472 523 A Y H X S+ 0 0 118 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.914 110.2 52.5 -58.4 -45.4 -43.2 50.3 -47.1 473 524 A E H X S+ 0 0 98 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.876 109.3 49.2 -59.3 -41.0 -43.4 47.3 -44.8 474 525 A L H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.931 108.5 54.2 -62.9 -46.8 -46.2 49.0 -42.9 475 526 A L H X S+ 0 0 34 -4,-2.5 4,-1.3 1,-0.2 3,-0.3 0.923 110.0 46.2 -52.9 -50.6 -48.0 49.6 -46.2 476 527 A A H X S+ 0 0 42 -4,-2.5 4,-3.5 1,-0.2 3,-0.3 0.907 112.8 50.8 -56.9 -43.5 -47.8 46.0 -47.1 477 528 A S H < S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.745 107.6 52.2 -70.8 -27.3 -49.0 44.9 -43.6 478 529 A L H < S+ 0 0 2 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.778 121.0 33.4 -74.6 -29.9 -52.0 47.3 -43.7 479 530 A I H < S+ 0 0 97 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.2 0.862 90.6 107.5 -92.7 -46.1 -53.1 45.8 -47.1 480 531 A R < 0 0 122 -4,-3.5 -4,-0.0 1,-0.3 -3,-0.0 0.009 360.0 360.0 -43.8 134.1 -52.0 42.2 -46.8 481 532 A G 0 0 85 -78,-0.0 -1,-0.3 -60,-0.0 -60,-0.1 0.677 360.0 360.0 71.5 360.0 -54.9 39.7 -46.4