==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN, OXIDOREDUCTASE 26-AUG-08 3EB3 . COMPND 2 MOLECULE: VOLTAGE-GATED POTASSIUM CHANNEL SUBUNIT BETA-2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.PAN,J.WENG,V.KABALEESWARAN,H.LI,Y.CAO,R.C.BHOSLE,M.ZHOU . 326 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 15 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 4.0 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 0 0 0 0 2 0 1 1 0 4 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 4 1 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 0 PARALLEL BRIDGES PER LADDER . 2 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 1 0 0 0 0 0 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 35 A M 0 0 203 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 14.4 26.4 26.5 11.4 2 36 A L - 0 0 62 301,-0.1 2,-0.7 1,-0.0 3,-0.1 -0.560 360.0-150.9 -78.1 136.7 26.7 29.5 13.6 3 37 A Q - 0 0 132 -2,-0.3 14,-0.1 1,-0.2 -1,-0.0 -0.926 2.9-156.2-109.3 107.2 30.1 30.5 15.1 4 38 A F S S+ 0 0 53 -2,-0.7 13,-2.7 12,-0.1 2,-0.4 0.838 82.0 48.9 -50.0 -40.3 29.5 32.3 18.4 5 39 A Y E S+A 16 0A 93 11,-0.2 2,-0.3 12,-0.1 11,-0.2 -0.877 71.0 161.3-106.7 137.5 32.9 34.0 18.1 6 40 A R E -A 15 0A 41 9,-2.7 9,-3.1 -2,-0.4 2,-0.1 -0.973 42.5 -88.5-149.2 160.7 34.0 35.8 14.9 7 41 A N E -A 14 0A 61 -2,-0.3 2,-1.4 7,-0.2 7,-0.2 -0.437 39.6-117.3 -70.9 144.1 36.5 38.4 13.8 8 42 A L S > S- 0 0 0 5,-2.8 3,-1.3 -2,-0.1 5,-0.3 -0.716 80.1 -50.2 -81.9 97.3 35.4 42.0 14.0 9 43 A G T 3 S- 0 0 7 -2,-1.4 195,-0.2 1,-0.2 169,-0.1 -0.457 111.3 -35.6 69.3-143.8 35.6 42.7 10.2 10 44 A K T 3 S+ 0 0 130 193,-2.6 -1,-0.2 167,-0.2 194,-0.1 0.499 112.2 108.3 -91.3 -2.3 38.9 41.6 8.8 11 45 A S S < S- 0 0 19 -3,-1.3 -3,-0.1 192,-0.4 192,-0.0 -0.103 81.5-115.2 -65.9 171.8 40.9 42.6 12.0 12 46 A G S S+ 0 0 59 -5,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.457 79.2 116.4 -89.2 -0.9 42.2 39.9 14.3 13 47 A L - 0 0 18 -5,-0.3 -5,-2.8 1,-0.0 2,-0.5 -0.573 55.8-151.9 -73.1 119.9 40.0 41.0 17.2 14 48 A R E +A 7 0A 125 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.828 19.1 177.0 -98.2 124.2 37.6 38.2 18.0 15 49 A V E -A 6 0A 0 -9,-3.1 -9,-2.7 -2,-0.5 2,-0.1 -0.908 33.7-105.4-127.9 155.4 34.2 39.0 19.4 16 50 A S E -A 5 0A 0 -2,-0.3 -11,-0.2 -11,-0.2 -12,-0.1 -0.483 36.0-116.4 -72.3 146.3 31.0 37.2 20.5 17 51 A C S S+ 0 0 0 -13,-2.7 269,-2.4 268,-0.2 2,-0.4 0.608 104.3 50.0 -60.8 -11.9 28.1 37.6 18.0 18 52 A L E -b 286 0B 0 -14,-0.2 31,-0.5 267,-0.2 30,-0.3 -0.995 69.3-178.8-130.7 135.4 26.3 39.4 20.8 19 53 A G E -b 287 0B 0 267,-2.5 269,-2.7 -2,-0.4 2,-0.5 -0.743 24.1-123.2-123.7 172.9 27.6 42.2 23.0 20 54 A L E -bc 288 50B 2 29,-2.6 31,-1.5 -2,-0.2 269,-0.2 -0.985 24.9-160.6-123.4 122.7 26.2 44.1 25.9 21 55 A G E - c 0 51B 10 267,-3.0 269,-0.3 -2,-0.5 31,-0.2 -0.476 15.5-148.5 -96.3 171.3 25.9 47.9 25.7 22 56 A T > + 0 0 0 29,-1.1 4,-0.5 -2,-0.2 2,-0.2 0.269 46.1 134.8-122.9 8.1 25.5 50.5 28.5 23 57 A W T 4 S- 0 0 75 1,-0.2 2,-2.1 2,-0.1 -2,-0.1 -0.410 84.1 -10.5 -65.1 132.1 23.5 53.3 26.8 24 58 A V T 4>S+ 0 0 14 1,-0.2 5,-2.1 2,-0.2 -1,-0.2 -0.372 132.8 61.6 79.5 -53.8 20.6 54.6 29.0 25 59 A T I >4>S+ 0 0 3 -2,-2.1 3,-2.3 3,-0.2 5,-2.1 0.972 80.7 74.0 -67.7 -68.9 21.0 51.8 31.6 26 60 A F I 3<5S- 0 0 2 -4,-0.5 35,-0.2 1,-0.3 -2,-0.2 -0.286 119.1 -3.3 -57.1 128.6 24.4 51.8 33.2 27 61 A G I 3 5S+ 0 0 16 3,-0.3 -1,-0.3 1,-0.2 34,-0.1 0.623 140.4 47.0 64.6 12.1 24.8 54.7 35.7 28 62 A G I < 5S+ 0 0 49 -3,-2.3 -3,-0.2 2,-0.3 -1,-0.2 0.279 112.3 18.1-139.3 -91.9 21.3 55.8 34.7 29 63 A Q I - 0 0 80 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.404 30.7-114.4 -78.1 157.7 21.2 50.4 39.6 32 66 A D H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.830 118.8 57.3 -60.2 -31.4 24.8 49.4 39.8 33 67 A E H > S+ 0 0 138 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 108.3 43.9 -64.9 -46.8 23.7 46.2 41.4 34 68 A M H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.881 112.6 53.6 -66.0 -37.3 21.5 45.3 38.4 35 69 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.907 107.2 51.1 -63.6 -41.7 24.2 46.4 36.0 36 70 A E H X S+ 0 0 49 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.932 111.0 48.2 -60.9 -45.8 26.7 44.0 37.8 37 71 A H H X S+ 0 0 90 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.920 110.8 50.9 -61.5 -45.9 24.2 41.2 37.5 38 72 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.909 112.3 45.6 -59.3 -45.2 23.6 41.9 33.8 39 73 A M H X S+ 0 0 0 -4,-2.3 4,-3.4 2,-0.2 5,-0.2 0.891 112.4 51.2 -66.8 -39.7 27.3 42.0 32.9 40 74 A T H X S+ 0 0 21 -4,-2.3 4,-3.3 -5,-0.2 5,-0.2 0.943 110.4 48.9 -62.8 -47.3 28.0 38.8 34.9 41 75 A L H X S+ 0 0 31 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.918 114.4 46.7 -58.2 -43.7 25.2 37.0 33.1 42 76 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.0 -5,-0.2 3,-1.0 0.981 114.7 44.9 -61.5 -57.4 26.6 38.2 29.8 43 77 A Y H ><5S+ 0 0 49 -4,-3.4 3,-1.9 1,-0.3 -2,-0.2 0.910 111.8 52.3 -53.7 -48.0 30.2 37.3 30.6 44 78 A D H 3<5S+ 0 0 107 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.727 107.1 55.4 -63.8 -20.4 29.2 33.9 32.0 45 79 A N T <<5S- 0 0 69 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.233 128.6 -93.1 -97.3 14.4 27.3 33.2 28.8 46 80 A G T < 5S+ 0 0 19 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.254 77.8 141.1 98.2 -13.8 30.2 33.8 26.5 47 81 A I < + 0 0 2 -5,-2.0 -1,-0.3 -6,-0.2 -28,-0.1 -0.482 15.2 166.5 -67.2 124.5 29.8 37.5 25.7 48 82 A N + 0 0 22 -30,-0.3 32,-3.2 -2,-0.3 2,-0.6 0.432 48.9 90.3-117.0 -3.4 33.2 39.3 25.7 49 83 A L E + d 0 80B 0 -31,-0.5 -29,-2.6 30,-0.2 2,-0.4 -0.859 46.2 173.2-104.9 120.9 32.1 42.6 24.1 50 84 A F E -cd 20 81B 1 30,-2.5 32,-2.6 -2,-0.6 2,-0.3 -0.982 12.6-159.8-129.6 121.4 30.9 45.5 26.2 51 85 A D E +cd 21 82B 5 -31,-1.5 -29,-1.1 -2,-0.4 2,-0.2 -0.788 19.9 149.2-105.8 141.9 30.2 49.0 24.7 52 86 A T - 0 0 0 30,-1.7 32,-0.5 -2,-0.3 2,-0.3 -0.812 23.9-143.3-149.7-171.5 30.0 52.4 26.3 53 87 A A > - 0 0 0 30,-0.3 3,-0.7 -2,-0.2 9,-0.3 -0.980 28.0-117.9-162.3 150.3 30.7 56.1 25.6 54 88 A E T 3 S+ 0 0 7 30,-2.1 31,-0.1 -2,-0.3 8,-0.1 0.837 115.4 52.4 -60.5 -31.5 31.9 59.2 27.3 55 89 A V T > S+ 0 0 65 29,-0.4 3,-1.9 3,-0.2 2,-0.3 0.734 78.9 109.9 -78.4 -24.2 28.5 60.8 26.8 56 90 A Y G X >S- 0 0 27 -3,-0.7 5,-1.6 1,-0.3 3,-1.4 -0.362 105.3 -16.5 -59.5 115.5 26.4 58.0 28.4 57 91 A A G > 5S- 0 0 36 -2,-0.3 3,-2.3 1,-0.3 -1,-0.3 0.875 120.7 -68.0 56.1 39.2 25.1 59.3 31.7 58 92 A A G < 5S- 0 0 86 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.801 104.4 -42.8 51.8 33.3 27.6 62.1 31.6 59 93 A G G <>5S+ 0 0 2 -3,-1.4 4,-1.3 -6,-0.3 -1,-0.3 0.284 116.7 108.6 99.6 -10.6 30.4 59.6 32.1 60 94 A K H <>5S+ 0 0 109 -3,-2.3 4,-2.6 1,-0.2 5,-0.2 0.832 70.7 62.8 -69.6 -31.6 28.7 57.5 34.8 61 95 A A H > S+ 0 0 0 -6,-0.4 4,-2.7 -9,-0.3 -1,-0.2 0.872 110.3 53.8 -64.6 -36.9 31.9 54.2 32.1 63 97 A V H X S+ 0 0 52 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.941 111.4 43.8 -62.7 -48.2 32.3 54.4 35.9 64 98 A V H X S+ 0 0 7 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.931 113.8 51.2 -62.9 -45.5 29.9 51.6 36.6 65 99 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.928 111.7 46.9 -58.4 -46.6 31.3 49.5 33.8 66 100 A G H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.860 109.9 54.1 -64.5 -35.4 34.8 49.9 35.2 67 101 A N H X S+ 0 0 67 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.923 108.9 47.8 -64.3 -45.3 33.7 49.2 38.8 68 102 A I H X S+ 0 0 5 -4,-2.3 4,-3.2 2,-0.2 5,-0.4 0.937 110.5 51.2 -60.7 -49.7 32.1 45.9 37.8 69 103 A I H X>S+ 0 0 12 -4,-2.1 4,-1.6 1,-0.2 5,-0.7 0.927 116.0 42.7 -53.9 -46.8 35.2 44.8 35.8 70 104 A K H <5S+ 0 0 140 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.913 115.1 48.2 -67.6 -45.0 37.3 45.6 38.8 71 105 A K H <5S+ 0 0 137 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.906 116.6 42.5 -63.5 -43.6 35.0 44.0 41.4 72 106 A K H <5S- 0 0 81 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.782 97.0-146.2 -74.2 -27.9 34.5 40.8 39.4 73 107 A G T <5 + 0 0 56 -4,-1.6 -3,-0.2 -5,-0.4 -4,-0.1 0.713 29.3 172.4 70.2 22.1 38.2 40.7 38.6 74 108 A W < - 0 0 35 -5,-0.7 2,-0.2 1,-0.1 -1,-0.2 -0.308 46.0 -92.7 -61.0 147.7 37.9 39.1 35.2 75 109 A R > - 0 0 168 1,-0.2 3,-2.1 2,-0.1 4,-0.2 -0.449 27.6-137.9 -64.1 129.0 41.1 39.0 33.2 76 110 A R G > S+ 0 0 44 1,-0.3 3,-1.6 -2,-0.2 -1,-0.2 0.846 103.5 62.4 -56.2 -34.0 41.4 42.1 31.0 77 111 A S G 3 S+ 0 0 107 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.614 98.0 56.4 -68.7 -11.8 42.7 39.9 28.2 78 112 A S G < S+ 0 0 28 -3,-2.1 2,-0.3 2,-0.0 -1,-0.3 0.391 99.8 76.7 -99.3 2.0 39.4 38.1 28.2 79 113 A L < - 0 0 4 -3,-1.6 2,-0.6 -4,-0.2 -30,-0.2 -0.867 60.2-155.9-118.0 149.3 37.4 41.3 27.6 80 114 A V E -d 49 0B 7 -32,-3.2 -30,-2.5 -2,-0.3 2,-0.5 -0.949 22.6-175.4-120.7 103.6 36.7 43.5 24.6 81 115 A I E -d 50 0B 0 -2,-0.6 38,-2.6 -32,-0.2 39,-1.3 -0.900 1.3-176.5-106.3 126.7 35.9 46.9 25.9 82 116 A T E +de 51 120B 0 -32,-2.6 -30,-1.7 -2,-0.5 2,-0.3 -0.922 4.7 179.3-122.8 146.8 34.8 49.6 23.5 83 117 A T E - e 0 121B 0 37,-1.7 39,-2.5 -2,-0.4 2,-0.4 -0.953 17.5-135.2-139.7 161.2 34.0 53.3 24.1 84 118 A K E - e 0 122B 2 -32,-0.5 -30,-2.1 -2,-0.3 2,-0.4 -0.937 11.5-151.1-123.3 142.8 33.0 56.1 21.8 85 119 A I E + e 0 123B 1 37,-3.2 39,-2.9 -2,-0.4 40,-0.5 -0.901 49.7 90.3-119.8 128.2 34.2 59.7 21.7 86 120 A F S S+ 0 0 12 -2,-0.4 10,-1.7 37,-0.2 2,-0.6 -0.159 81.9 42.5-162.1 -57.7 32.4 63.0 20.6 87 121 A A B +J 95 0C 36 8,-0.2 8,-0.2 1,-0.1 3,-0.1 -0.880 56.2 146.8-106.9 102.2 30.6 64.9 23.3 88 122 A G - 0 0 38 6,-2.4 2,-0.3 -2,-0.6 7,-0.2 0.165 64.6 -7.8-121.8 20.1 32.6 65.0 26.5 89 123 A G - 0 0 37 5,-0.2 -1,-0.2 2,-0.1 5,-0.1 -0.965 67.2 -96.7 170.3 176.5 31.7 68.3 28.0 90 124 A K S S+ 0 0 218 -2,-0.3 -1,-0.1 -3,-0.1 5,-0.1 0.695 86.8 96.4 -91.2 -22.3 30.0 71.7 27.6 91 125 A A S > S- 0 0 43 1,-0.1 3,-1.6 -3,-0.1 -3,-0.1 -0.289 85.6-114.0 -67.8 154.5 33.0 73.7 26.6 92 126 A E G > S+ 0 0 161 1,-0.3 3,-0.9 2,-0.1 -1,-0.1 0.910 117.1 47.2 -53.7 -47.2 33.6 74.3 22.9 93 127 A T G 3 S+ 0 0 78 1,-0.2 -1,-0.3 7,-0.0 -2,-0.1 0.381 95.4 77.3 -79.6 4.7 36.8 72.2 22.9 94 128 A E G < S+ 0 0 78 -3,-1.6 -6,-2.4 -5,-0.1 2,-0.3 0.199 92.2 56.1 -99.3 15.8 35.2 69.4 24.8 95 129 A R B < S+J 87 0C 133 -3,-0.9 -8,-0.2 -8,-0.2 3,-0.2 -0.988 78.4 44.4-144.7 153.0 33.4 68.1 21.7 96 130 A G S S- 0 0 4 -10,-1.7 31,-0.1 -2,-0.3 -8,-0.0 -0.522 86.0 -74.4 110.5-179.3 34.3 66.9 18.2 97 131 A L S S+ 0 0 2 -2,-0.2 41,-0.2 4,-0.1 -1,-0.1 -0.027 76.6 135.9-109.8 29.2 36.9 64.6 16.6 98 132 A S S > S- 0 0 25 -3,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.315 70.2-112.0 -70.5 159.8 39.8 67.1 16.9 99 133 A R H > S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.924 117.6 57.5 -59.2 -42.2 43.1 65.7 18.1 100 134 A K H > S+ 0 0 96 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.947 112.8 36.0 -53.5 -55.9 42.6 67.7 21.3 101 135 A H H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.799 112.7 59.8 -71.4 -28.7 39.3 66.2 22.3 102 136 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 3,-0.2 5,-0.3 0.970 114.8 35.4 -61.3 -52.2 40.3 62.7 21.0 103 137 A I H X S+ 0 0 43 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.955 123.4 42.8 -67.2 -51.4 43.2 62.6 23.4 104 138 A E H X S+ 0 0 87 -4,-2.7 4,-2.3 -5,-0.3 -3,-0.2 0.924 116.6 49.4 -62.1 -44.3 41.5 64.4 26.3 105 139 A G H X S+ 0 0 3 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.926 114.0 41.9 -61.3 -49.4 38.3 62.5 25.8 106 140 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.3 5,-0.2 0.905 113.3 54.4 -67.1 -39.9 39.7 59.0 25.7 107 141 A K H X S+ 0 0 111 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.918 111.2 45.4 -58.7 -43.6 42.1 59.8 28.6 108 142 A A H X S+ 0 0 28 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.882 112.0 51.5 -68.4 -38.6 39.1 60.9 30.7 109 143 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.930 109.0 51.0 -63.3 -44.6 37.1 57.8 29.7 110 144 A L H X>S+ 0 0 13 -4,-2.9 5,-2.2 1,-0.2 4,-0.9 0.874 108.3 52.0 -61.1 -37.9 40.0 55.5 30.6 111 145 A E H <5S+ 0 0 128 -4,-1.7 3,-0.3 2,-0.2 -1,-0.2 0.903 112.1 45.6 -64.9 -42.1 40.3 57.1 34.0 112 146 A R H <5S+ 0 0 71 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.894 114.6 48.3 -66.7 -39.7 36.6 56.7 34.7 113 147 A L H <5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.601 104.1-133.2 -75.0 -12.6 36.8 53.1 33.4 114 148 A Q T <5 + 0 0 93 -4,-0.9 2,-0.3 -3,-0.3 -3,-0.2 0.873 65.0 127.6 58.2 37.3 39.8 52.5 35.6 115 149 A L < - 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0 0 48 -2,-0.3 4,-1.7 30,-0.1 5,-0.1 -0.371 36.8-108.2 -85.7 169.8 9.4 35.8 21.4 269 303 A L H > S+ 0 0 4 -51,-0.2 4,-2.8 2,-0.2 5,-0.2 0.930 119.6 52.1 -65.0 -45.4 9.4 38.8 19.0 270 304 A P H > S+ 0 0 12 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.895 109.2 50.9 -58.6 -38.6 12.6 40.2 20.5 271 305 A Q H > S+ 0 0 32 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.864 111.1 48.3 -66.2 -36.2 14.3 36.9 19.9 272 306 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.930 113.5 46.8 -68.5 -45.7 13.1 36.8 16.3 273 307 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.901 115.3 45.1 -63.3 -44.9 14.3 40.4 15.7 274 308 A I H X S+ 0 0 0 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.940 113.9 48.0 -66.6 -46.9 17.7 39.8 17.3 275 309 A A H >X S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 4,-0.5 0.866 108.7 57.1 -60.8 -34.8 18.3 36.5 15.5 276 310 A W H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 4,-0.3 0.906 100.3 57.2 -61.9 -41.1 17.2 38.2 12.3 277 311 A C H 3< S+ 0 0 1 -4,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.744 112.1 41.9 -62.5 -23.4 20.0 40.8 12.9 278 312 A L H << S+ 0 0 6 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.399 81.5 103.1-103.9 0.3 22.6 38.0 12.9 279 313 A R S << S+ 0 0 39 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.1 0.773 78.3 58.8 -55.3 -28.3 21.1 35.9 10.0 280 314 A N S > S- 0 0 68 -4,-0.3 3,-1.4 -3,-0.2 -88,-0.0 -0.835 79.2-133.8-109.3 145.4 23.9 37.2 7.7 281 315 A E T 3 S+ 0 0 145 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.764 96.7 82.9 -61.1 -26.7 27.7 36.9 8.1 282 316 A G T 3 S+ 0 0 47 -77,-0.1 2,-0.6 1,-0.1 -76,-0.5 0.776 78.8 71.7 -49.7 -32.7 27.9 40.6 7.2 283 317 A V E < - i 0 206B 3 -3,-1.4 -76,-0.2 1,-0.2 3,-0.1 -0.802 61.6-171.4 -92.7 118.3 27.1 41.5 10.9 284 318 A S E S- 0 0 10 -78,-2.2 2,-0.3 -2,-0.6 -77,-0.2 0.901 70.0 -8.0 -73.6 -43.0 30.1 40.8 13.2 285 319 A S E - i 0 207B 0 -79,-1.3 -77,-2.4 -8,-0.1 2,-0.5 -0.981 56.0-139.5-158.6 145.0 28.2 41.5 16.4 286 320 A V E -bi 18 208B 0 -269,-2.4 -267,-2.5 -2,-0.3 2,-0.6 -0.922 23.4-136.9-107.1 123.7 24.9 42.8 17.6 287 321 A L E -b 19 0B 7 -79,-3.1 -77,-0.3 -2,-0.5 -267,-0.2 -0.724 22.6-151.1 -84.7 118.7 25.0 45.1 20.7 288 322 A L E -b 20 0B 4 -269,-2.7 -267,-3.0 -2,-0.6 2,-0.3 -0.451 9.1-161.1 -88.0 159.5 22.3 44.3 23.2 289 323 A G + 0 0 32 -269,-0.2 2,-0.3 -2,-0.1 -267,-0.1 -0.983 15.2 167.0-136.9 145.3 20.5 46.5 25.6 290 324 A A - 0 0 4 -2,-0.3 3,-0.1 -269,-0.3 -252,-0.1 -0.951 31.2-162.6-163.1 141.3 18.5 45.5 28.7 291 325 A S S S+ 0 0 30 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.573 83.0 20.5 -99.0 -15.3 17.0 47.0 31.8 292 326 A N S > S- 0 0 46 -262,-0.1 4,-1.6 1,-0.1 3,-0.2 -0.951 81.1-104.1-148.1 168.7 16.5 43.7 33.7 293 327 A A H > S+ 0 0 24 -2,-0.3 4,-2.3 1,-0.2 5,-0.3 0.778 113.8 60.8 -65.9 -29.2 17.7 40.1 33.8 294 328 A E H > S+ 0 0 147 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 106.2 46.7 -65.1 -43.0 14.6 38.7 32.2 295 329 A Q H > S+ 0 0 45 -3,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.933 113.2 48.2 -64.5 -47.3 15.2 40.8 29.0 296 330 A L H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.934 113.1 45.8 -61.2 -49.5 18.8 39.9 28.7 297 331 A M H X S+ 0 0 86 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.896 115.2 49.0 -62.0 -37.8 18.3 36.1 29.2 298 332 A E H >< S+ 0 0 51 -4,-2.0 3,-0.6 -5,-0.3 -2,-0.2 0.964 112.2 48.4 -63.4 -51.6 15.5 36.3 26.7 299 333 A N H >< S+ 0 0 6 -4,-3.4 3,-2.1 1,-0.3 -2,-0.2 0.898 108.1 53.3 -54.8 -47.5 17.6 38.3 24.2 300 334 A I H >< S+ 0 0 17 -4,-2.9 3,-1.7 1,-0.3 -1,-0.3 0.816 96.4 69.1 -60.3 -29.4 20.5 35.9 24.5 301 335 A G G X< S+ 0 0 14 -4,-1.2 3,-1.0 -3,-0.6 4,-0.4 0.561 74.4 88.5 -66.9 -5.6 18.1 33.1 23.7 302 336 A A G X> S+ 0 0 0 -3,-2.1 3,-1.2 1,-0.2 4,-1.2 0.778 71.7 72.6 -62.9 -25.9 17.9 34.5 20.2 303 337 A I G <4 S+ 0 0 24 -3,-1.7 3,-0.5 1,-0.3 -1,-0.2 0.885 92.7 54.3 -56.1 -40.4 20.9 32.3 19.3 304 338 A Q G <4 S+ 0 0 126 -3,-1.0 -1,-0.3 -4,-0.2 4,-0.2 0.694 102.3 59.3 -68.5 -18.3 18.6 29.3 19.4 305 339 A V T X> S+ 0 0 4 -3,-1.2 3,-2.3 -4,-0.4 4,-0.6 0.823 83.5 80.6 -79.9 -32.1 16.2 31.0 16.9 306 340 A L G >< S+ 0 0 25 -4,-1.2 3,-1.7 -3,-0.5 -1,-0.2 0.835 85.1 58.9 -41.6 -48.7 18.9 31.4 14.2 307 341 A P G 34 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.743 103.3 54.1 -57.4 -24.2 18.5 27.7 12.9 308 342 A K G <4 S+ 0 0 91 -3,-2.3 2,-2.1 -4,-0.2 -2,-0.2 0.558 78.2 100.1 -88.6 -8.9 14.8 28.3 12.2 309 343 A L << + 0 0 22 -3,-1.7 -1,-0.1 -4,-0.6 -3,-0.0 -0.485 56.1 170.4 -79.3 75.3 15.3 31.4 10.0 310 344 A S > - 0 0 60 -2,-2.1 4,-2.4 1,-0.1 5,-0.2 -0.174 51.6 -94.8 -77.6 175.7 14.9 29.6 6.7 311 345 A S H > S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 127.5 50.3 -57.3 -45.2 14.6 31.3 3.3 312 346 A S H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 109.5 50.3 -59.9 -45.8 10.9 31.1 3.5 313 347 A I H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.901 111.9 48.1 -59.8 -42.6 10.8 32.6 7.0 314 348 A V H X S+ 0 0 29 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.879 111.2 50.3 -67.1 -38.3 13.1 35.5 5.7 315 349 A H H X S+ 0 0 126 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.900 108.6 52.0 -67.3 -40.7 10.9 36.1 2.7 316 350 A E H X S+ 0 0 57 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.909 110.1 49.2 -60.9 -43.1 7.7 36.2 4.8 317 351 A I H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.895 110.2 51.0 -63.6 -41.1 9.4 38.8 7.1 318 352 A D H X S+ 0 0 19 -4,-2.0 4,-3.3 1,-0.2 6,-0.3 0.897 108.2 52.0 -63.4 -40.8 10.4 40.8 4.0 319 353 A S H < S+ 0 0 77 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.877 113.9 44.7 -62.8 -38.2 6.9 40.8 2.7 320 354 A I H < S+ 0 0 30 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.949 119.3 39.1 -70.6 -52.4 5.6 42.0 6.0 321 355 A L H < S- 0 0 2 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.907 85.0-164.0 -65.6 -41.9 8.2 44.7 6.5 322 356 A G < + 0 0 64 -4,-3.3 -3,-0.1 -5,-0.3 -4,-0.1 0.772 59.5 102.4 61.8 27.6 8.1 45.7 2.8 323 357 A N + 0 0 55 -5,-0.3 -135,-0.2 -138,-0.1 -134,-0.1 0.040 37.2 151.0-128.5 25.9 11.4 47.5 3.2 324 358 A K - 0 0 123 -6,-0.3 -6,-0.0 1,-0.1 -135,-0.0 -0.459 47.7-123.0 -62.4 117.4 13.9 45.1 1.7 325 359 A P 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.181 360.0 360.0 -61.6 154.1 16.7 47.3 0.3 326 360 A Y 0 0 260 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.603 360.0 360.0 -78.8 360.0 17.7 47.1 -3.4