==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAY-07 2Q40 . COMPND 2 MOLECULE: PROTEIN AT2G17340; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 343 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 17 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.6 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 2 1 1 1 4 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 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 . 3 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 6 A E 0 0 181 0, 0.0 2,-0.2 0, 0.0 280,-0.0 0.000 360.0 360.0 360.0 -67.0 4.5 45.2 31.0 2 7 A M - 0 0 39 280,-0.1 280,-0.2 281,-0.1 281,-0.1 -0.553 360.0-161.3 -88.3 154.5 7.0 47.4 32.9 3 8 A V B -A 281 0A 45 278,-1.8 278,-1.4 279,-0.3 2,-0.1 -0.941 29.5 -87.8-134.8 156.2 6.1 50.5 34.9 4 9 A P - 0 0 48 0, 0.0 275,-0.2 0, 0.0 276,-0.1 -0.411 51.0 -99.5 -65.7 131.7 8.1 53.6 36.2 5 10 A F > - 0 0 1 273,-2.3 3,-2.1 1,-0.2 273,-0.0 -0.302 36.4-126.2 -50.1 126.6 9.7 53.2 39.6 6 11 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.699 103.5 60.6 -52.4 -26.4 7.2 55.0 41.9 7 12 A Q T 3 S+ 0 0 19 2,-0.1 306,-2.5 305,-0.1 307,-0.3 0.444 78.7 101.1 -86.5 3.0 9.7 57.3 43.5 8 13 A L S < S- 0 0 3 -3,-2.1 304,-0.2 304,-0.2 4,-0.1 -0.783 82.4-118.3 -87.2 117.3 10.6 58.9 40.2 9 14 A P - 0 0 50 0, 0.0 7,-0.1 0, 0.0 302,-0.1 -0.224 47.0 -85.7 -53.9 139.2 8.8 62.3 40.0 10 15 A M S S+ 0 0 131 -4,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.710 104.9 44.7 -97.5 148.4 6.3 62.4 37.1 11 16 A P + 0 0 87 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.555 60.8 173.9 -80.6 148.3 6.5 63.1 34.2 12 17 A I >> + 0 0 30 3,-0.1 4,-2.3 -2,-0.1 3,-1.9 0.665 45.2 109.5 -91.7 -19.5 9.7 61.1 33.6 13 18 A E T 34 S+ 0 0 146 1,-0.3 4,-0.1 2,-0.2 0, 0.0 -0.295 94.0 0.5 -58.6 137.2 9.6 61.7 29.8 14 19 A N T 34 S+ 0 0 153 2,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.645 133.1 64.0 56.3 16.1 12.3 64.0 28.6 15 20 A N T <4 S+ 0 0 119 -3,-1.9 2,-0.4 1,-0.4 -2,-0.2 0.587 86.4 58.1-128.5 -63.0 13.5 64.3 32.2 16 21 A Y < + 0 0 39 -4,-2.3 2,-0.4 -7,-0.1 -1,-0.4 -0.641 58.1 176.2 -77.2 129.2 14.7 61.0 33.6 17 22 A R - 0 0 140 -2,-0.4 290,-0.2 1,-0.1 -4,-0.0 -0.976 20.8-152.2-133.4 114.2 17.6 59.6 31.5 18 23 A A S S+ 0 0 7 -2,-0.4 289,-1.6 288,-0.1 290,-0.2 0.894 70.8 83.5 -55.7 -46.0 19.0 56.4 33.0 19 24 A C B -B 306 0B 11 287,-0.2 287,-0.2 1,-0.1 -2,-0.1 -0.236 59.0-162.7 -62.5 148.4 22.5 56.8 31.6 20 25 A T S S+ 0 0 9 285,-2.1 286,-0.1 1,-0.2 -1,-0.1 0.786 72.4 50.7-102.9 -31.4 25.0 59.0 33.5 21 26 A I S S- 0 0 16 284,-0.4 74,-0.2 2,-0.0 2,-0.2 -0.919 71.2-149.5-115.5 114.9 27.7 59.7 30.9 22 27 A P - 0 0 55 0, 0.0 3,-0.1 0, 0.0 72,-0.1 -0.589 12.6-176.0 -80.4 143.7 26.8 61.0 27.4 23 28 A Y + 0 0 23 -2,-0.2 14,-0.6 1,-0.2 2,-0.3 0.413 69.6 39.6-113.9 -2.8 29.1 60.0 24.6 24 29 A R - 0 0 44 12,-0.1 -1,-0.2 13,-0.1 9,-0.0 -0.999 60.1-155.6-150.3 142.5 27.4 62.1 21.9 25 30 A F > - 0 0 133 -2,-0.3 3,-2.5 -3,-0.1 0, 0.0 -0.855 37.6-109.8-113.4 154.4 25.6 65.5 21.5 26 31 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.801 116.4 62.7 -50.6 -34.0 23.0 66.3 18.9 27 32 A S T 3 S+ 0 0 107 2,-0.1 2,-0.1 3,-0.0 -3,-0.0 0.616 82.4 103.2 -70.6 -13.2 25.5 68.5 17.0 28 33 A D S < S- 0 0 58 -3,-2.5 6,-0.0 1,-0.1 -4,-0.0 -0.396 89.3 -94.0 -73.6 149.5 27.8 65.6 16.4 29 34 A D > - 0 0 77 1,-0.2 3,-1.3 -2,-0.1 -1,-0.1 -0.449 32.0-147.5 -60.5 120.5 28.0 64.0 12.9 30 35 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 57,-0.1 0.663 92.4 54.4 -68.1 -13.6 25.5 61.0 13.1 31 36 A K T 3 S+ 0 0 144 54,-0.1 2,-0.4 55,-0.1 -2,-0.1 0.342 100.1 66.2-102.0 5.0 27.6 58.9 10.6 32 37 A K S < S- 0 0 138 -3,-1.3 52,-0.1 53,-0.1 2,-0.1 -0.990 83.6-119.5-130.3 129.0 30.9 59.0 12.5 33 38 A A - 0 0 17 50,-0.8 50,-0.1 -2,-0.4 -4,-0.1 -0.402 32.4-123.0 -65.3 138.5 31.6 57.5 15.9 34 39 A T > - 0 0 12 1,-0.1 4,-3.1 -11,-0.1 5,-0.2 -0.444 22.0-109.8 -79.9 156.0 32.7 60.1 18.5 35 40 A P H > S+ 0 0 102 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.904 120.9 48.8 -49.7 -44.3 36.0 59.8 20.4 36 41 A N H > S+ 0 0 80 -13,-0.3 4,-2.5 2,-0.2 5,-0.2 0.932 109.4 47.8 -63.6 -52.5 34.0 59.0 23.5 37 42 A E H > S+ 0 0 2 -14,-0.6 4,-2.5 1,-0.2 5,-0.3 0.964 113.6 51.6 -52.9 -49.5 31.7 56.3 22.0 38 43 A I H X S+ 0 0 64 -4,-3.1 4,-1.0 1,-0.3 -2,-0.2 0.903 112.7 43.6 -53.8 -46.3 34.9 54.9 20.5 39 44 A S H X S+ 0 0 45 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.3 0.779 113.3 52.2 -72.2 -27.6 36.7 54.8 23.9 40 45 A W H X S+ 0 0 14 -4,-2.5 4,-1.0 -3,-0.3 3,-0.4 0.827 102.7 56.2 -78.3 -31.9 33.6 53.5 25.7 41 46 A I H X S+ 0 0 3 -4,-2.5 4,-3.5 1,-0.2 3,-0.4 0.846 99.6 63.2 -66.4 -30.2 33.1 50.6 23.3 42 47 A N H X S+ 0 0 59 -4,-1.0 4,-3.1 -5,-0.3 -1,-0.2 0.869 95.6 58.7 -60.4 -34.6 36.7 49.7 24.3 43 48 A V H < S+ 0 0 16 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.875 113.9 38.0 -61.9 -34.2 35.4 49.2 27.8 44 49 A F H >X S+ 0 0 8 -4,-1.0 3,-1.2 -3,-0.4 4,-0.7 0.846 114.0 53.3 -86.0 -32.1 33.1 46.6 26.3 45 50 A A H >< S+ 0 0 32 -4,-3.5 3,-0.8 1,-0.3 -2,-0.2 0.882 107.5 53.2 -67.8 -35.1 35.6 45.2 23.8 46 51 A N T 3< S+ 0 0 125 -4,-3.1 4,-0.3 -5,-0.2 -1,-0.3 0.495 99.5 65.4 -77.5 -0.1 38.0 44.7 26.8 47 52 A S T <> S+ 0 0 12 -3,-1.2 4,-1.3 -5,-0.1 3,-0.2 0.711 86.0 73.7 -90.6 -21.5 35.3 42.7 28.5 48 53 A I H XX S+ 0 0 14 -3,-0.8 4,-3.6 -4,-0.7 3,-1.5 0.968 86.8 54.9 -59.4 -63.0 35.2 39.9 26.0 49 54 A P H 34 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.839 115.3 43.6 -41.1 -37.7 38.5 38.0 26.8 50 55 A S H 3> S+ 0 0 71 -4,-0.3 4,-1.1 -3,-0.2 -2,-0.2 0.734 116.8 45.3 -80.9 -24.8 37.2 37.7 30.4 51 56 A F H S+ 0 0 138 -5,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.910 105.2 47.2 -90.7 -51.3 36.4 32.5 29.7 54 59 A R H < S+ 0 0 108 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.1 0.619 121.5 44.0 -65.7 -11.5 33.5 32.2 32.1 55 60 A A H >< S+ 0 0 0 -4,-1.1 3,-1.0 2,-0.1 -1,-0.2 0.806 109.8 50.1-100.5 -41.1 31.6 31.0 29.1 56 61 A E H 3< S+ 0 0 74 -4,-1.1 -2,-0.2 1,-0.3 -3,-0.2 0.814 114.3 45.6 -71.3 -29.9 34.0 28.6 27.4 57 62 A S T 3< S+ 0 0 83 -4,-2.1 2,-1.7 7,-0.2 -1,-0.3 0.248 78.8 121.5 -96.6 13.0 34.7 26.7 30.7 58 63 A D X - 0 0 22 -3,-1.0 3,-2.0 1,-0.2 6,-0.2 -0.613 43.9-172.2 -76.5 90.8 30.9 26.6 31.4 59 64 A I T 3 S+ 0 0 156 -2,-1.7 -1,-0.2 1,-0.3 4,-0.1 0.632 76.0 71.2 -62.9 -15.0 30.7 22.8 31.6 60 65 A T T 3 S+ 0 0 111 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.735 90.4 71.6 -73.2 -19.9 27.0 22.9 31.9 61 66 A V S X S- 0 0 18 -3,-2.0 3,-1.1 -6,-0.2 2,-0.3 -0.829 89.7-126.1 -98.3 127.3 26.9 23.9 28.2 62 67 A P T 3 S+ 0 0 90 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 -0.583 93.7 6.3 -74.8 131.8 27.9 21.2 25.7 63 68 A D T 3> S+ 0 0 109 -2,-0.3 4,-1.8 -4,-0.1 3,-0.4 0.887 82.0 164.7 66.2 38.3 30.7 22.2 23.4 64 69 A A H <> + 0 0 3 -3,-1.1 4,-2.5 1,-0.2 5,-0.2 0.904 64.0 60.1 -54.1 -49.0 31.2 25.4 25.4 65 70 A P H > S+ 0 0 73 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.882 107.7 44.7 -50.3 -44.1 34.6 26.3 24.0 66 71 A A H >> S+ 0 0 17 -3,-0.4 4,-1.5 1,-0.2 3,-0.8 0.943 113.6 50.0 -66.4 -47.0 33.3 26.5 20.4 67 72 A R H 3X S+ 0 0 84 -4,-1.8 4,-1.5 1,-0.3 -1,-0.2 0.811 103.7 59.3 -61.1 -33.1 30.2 28.5 21.5 68 73 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.3 0.820 102.7 54.4 -66.0 -30.0 32.4 31.0 23.4 69 74 A E H < - 0 0 75 -4,-2.7 3,-2.1 -5,-0.2 -1,-0.2 -0.699 62.4-171.5-147.5 87.2 27.9 53.2 11.9 86 91 A P T 3 S+ 0 0 0 0, 0.0 -4,-0.1 0, 0.0 -55,-0.1 0.536 82.8 68.0 -57.6 -6.0 26.7 54.4 15.4 87 92 A E T > S+ 0 0 110 4,-0.1 3,-0.5 -57,-0.1 -5,-0.1 0.630 85.3 82.3 -92.4 -13.1 23.1 54.3 14.0 88 93 A S G X S+ 0 0 35 -3,-2.1 3,-1.9 1,-0.2 -3,-0.0 -0.277 80.9 35.1 -84.5 174.8 22.8 50.5 13.6 89 94 A H G 3 S- 0 0 77 1,-0.3 -1,-0.2 -2,-0.1 12,-0.1 0.712 139.5 -56.3 53.9 22.6 22.0 48.0 16.3 90 95 A G G < S- 0 0 65 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.645 100.8-176.7 87.8 15.8 19.7 50.5 17.9 91 96 A G < + 0 0 20 -3,-1.9 -1,-0.1 -6,-0.2 -4,-0.1 -0.063 67.5 102.8 -74.5-179.3 22.3 53.3 18.3 92 97 A P S S- 0 0 62 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 0.404 85.8-129.8 -48.0 142.3 23.5 55.9 19.1 93 98 A P + 0 0 9 0, 0.0 2,-0.2 0, 0.0 -70,-0.2 -0.562 33.3 176.1 -88.2 146.5 24.8 53.7 21.8 94 99 A D > - 0 0 65 -2,-0.3 4,-2.0 -72,-0.1 5,-0.2 -0.709 50.9 -86.3-125.7-179.3 24.7 54.2 25.5 95 100 A G H > S+ 0 0 7 -2,-0.2 4,-2.2 -74,-0.2 5,-0.2 0.870 125.0 55.6 -60.0 -37.1 25.8 52.0 28.4 96 101 A I H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.946 108.2 47.3 -62.2 -46.2 22.5 50.2 28.5 97 102 A L H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.926 111.2 50.5 -62.2 -45.6 22.7 49.2 24.8 98 103 A L H X S+ 0 0 1 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.904 111.9 48.2 -59.8 -41.5 26.3 47.9 25.0 99 104 A C H X S+ 0 0 2 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.914 111.6 50.3 -63.6 -43.3 25.4 45.8 28.1 100 105 A R H X S+ 0 0 85 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.884 105.5 55.3 -65.0 -38.9 22.4 44.4 26.4 101 106 A L H X S+ 0 0 13 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.860 107.6 51.4 -63.0 -31.7 24.3 43.4 23.3 102 107 A R H X S+ 0 0 19 -4,-1.3 4,-1.7 -5,-0.2 -2,-0.2 0.951 111.2 45.6 -70.3 -45.9 26.7 41.5 25.4 103 108 A E H X S+ 0 0 10 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.806 113.0 53.0 -65.5 -29.9 23.9 39.5 27.2 104 109 A Q H X S+ 0 0 73 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.905 104.6 51.1 -75.7 -41.5 22.2 38.9 23.9 105 110 A V H X S+ 0 0 4 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.941 116.9 43.5 -60.3 -43.5 25.2 37.4 22.1 106 111 A L H ><>S+ 0 0 4 -4,-1.7 5,-1.6 -5,-0.2 3,-0.6 0.943 114.6 46.4 -66.1 -51.1 25.6 35.0 25.0 107 112 A R H ><5S+ 0 0 43 -4,-2.5 3,-2.7 1,-0.2 -2,-0.2 0.895 105.8 58.6 -62.8 -41.1 22.0 34.1 25.6 108 113 A E H 3<5S+ 0 0 146 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.847 102.0 57.4 -55.9 -32.1 21.3 33.5 21.9 109 114 A L T <<5S- 0 0 21 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.462 132.9 -93.9 -76.4 -4.2 24.1 30.9 22.1 110 115 A G T < 5S+ 0 0 47 -3,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.559 78.1 140.7 103.8 9.3 22.1 29.2 24.9 111 116 A F < + 0 0 4 -5,-1.6 -1,-0.3 1,-0.1 -2,-0.0 -0.637 14.5 160.6 -88.0 144.0 23.6 30.7 28.0 112 117 A R S S+ 0 0 157 -2,-0.3 -1,-0.1 120,-0.0 -5,-0.1 0.607 79.9 9.6-127.8 -39.5 21.3 31.6 31.0 113 118 A D + 0 0 35 119,-0.1 3,-0.2 1,-0.1 121,-0.1 -0.544 61.0 165.9-145.7 73.9 23.7 31.9 34.0 114 119 A I S S+ 0 0 19 1,-0.3 2,-0.7 119,-0.1 3,-0.2 0.610 75.1 65.8 -66.6 -11.1 27.3 31.8 32.9 115 120 A F + 0 0 22 120,-0.3 4,-0.3 1,-0.1 -1,-0.3 -0.609 70.0 113.7-107.8 68.8 28.3 33.0 36.3 116 121 A K S > S+ 0 0 86 -2,-0.7 4,-2.7 -3,-0.2 5,-0.2 0.852 71.6 42.4-104.1 -55.5 27.2 30.0 38.3 117 122 A K H > S+ 0 0 148 -3,-0.2 4,-2.0 1,-0.2 5,-0.2 0.848 118.1 52.2 -61.2 -30.5 30.2 28.3 39.8 118 123 A V H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.970 110.2 44.6 -68.4 -54.6 31.5 31.7 40.7 119 124 A K H > S+ 0 0 0 -4,-0.3 4,-2.7 1,-0.2 5,-0.3 0.866 113.3 54.6 -58.1 -37.0 28.3 32.9 42.4 120 125 A D H X S+ 0 0 75 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.925 112.1 39.6 -64.6 -45.8 28.1 29.6 44.2 121 126 A E H X S+ 0 0 96 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.814 113.8 59.8 -72.8 -27.2 31.6 29.7 45.6 122 127 A E H X S+ 0 0 51 -4,-2.5 4,-2.7 2,-0.2 3,-0.3 0.990 113.0 33.3 -62.0 -61.9 31.0 33.4 46.3 123 128 A N H X S+ 0 0 11 -4,-2.7 4,-3.8 1,-0.2 5,-0.3 0.898 114.1 67.5 -60.4 -35.9 28.0 32.9 48.5 124 129 A A H X S+ 0 0 57 -4,-2.1 4,-0.8 -5,-0.3 -2,-0.2 0.910 110.2 30.8 -47.6 -54.1 29.9 29.7 49.6 125 130 A K H >< S+ 0 0 152 -4,-2.7 3,-0.5 -3,-0.3 -1,-0.2 0.906 119.1 54.2 -75.4 -42.4 32.7 31.7 51.3 126 131 A A H >X S+ 0 0 5 -4,-2.7 3,-2.6 -5,-0.3 4,-0.6 0.931 103.4 56.4 -58.5 -45.8 30.6 34.6 52.3 127 132 A I H >< S+ 0 0 57 -4,-3.8 3,-0.6 1,-0.3 -1,-0.2 0.836 101.6 58.2 -56.7 -30.1 28.1 32.4 54.1 128 133 A S T << S+ 0 0 84 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.345 112.8 40.4 -81.0 6.9 31.0 31.0 56.2 129 134 A L T <> S+ 0 0 60 -3,-2.6 4,-2.0 2,-0.1 -1,-0.2 0.374 82.6 97.7-133.8 4.2 31.7 34.5 57.4 130 135 A F H S+ 0 0 71 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.887 112.3 49.1 -54.6 -41.1 28.1 35.6 61.8 132 137 A Q H > S+ 0 0 102 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.920 114.6 43.7 -63.8 -46.7 31.6 37.0 62.4 133 138 A V H X S+ 0 0 10 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.911 117.0 46.9 -66.9 -41.0 31.0 40.1 60.3 134 139 A V H X S+ 0 0 2 -4,-3.2 4,-1.8 -5,-0.2 -2,-0.2 0.932 106.2 56.7 -67.1 -46.5 27.6 40.7 61.8 135 140 A S H X S+ 0 0 64 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.909 104.5 55.2 -51.6 -46.4 28.7 40.2 65.5 136 141 A L H >X S+ 0 0 77 -4,-1.5 3,-1.0 1,-0.2 4,-1.0 0.969 104.7 49.5 -51.3 -67.1 31.3 43.0 65.1 137 142 A S H >< S+ 0 0 3 -4,-1.4 3,-0.8 1,-0.3 -1,-0.2 0.833 112.0 51.0 -42.9 -39.2 28.9 45.7 63.9 138 143 A D H 3< S+ 0 0 47 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.895 101.0 61.1 -67.8 -37.6 26.7 44.7 66.9 139 144 A A H << S+ 0 0 85 -4,-2.2 2,-1.1 -3,-1.0 -1,-0.2 0.659 83.9 93.5 -62.9 -16.3 29.7 45.0 69.2 140 145 A I << - 0 0 47 -4,-1.0 6,-0.1 -3,-0.8 -1,-0.1 -0.710 62.1-169.0 -82.4 102.7 29.8 48.7 68.1 141 146 A E + 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0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 162 181 A M 0 0 213 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 127.4 43.6 39.4 52.4 163 182 A S > - 0 0 47 1,-0.1 4,-3.6 0, 0.0 5,-0.3 -0.963 360.0 -90.3-175.5 165.1 39.9 39.2 53.2 164 183 A F H > S+ 0 0 4 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.919 126.8 48.6 -52.6 -48.3 36.6 41.1 53.2 165 184 A L H > S+ 0 0 48 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.890 112.9 47.5 -62.1 -38.4 37.3 42.4 56.7 166 185 A A H >4 S+ 0 0 36 1,-0.2 3,-1.6 2,-0.2 4,-0.2 0.955 110.5 51.4 -66.4 -47.8 40.8 43.5 55.6 167 186 A S H >< S+ 0 0 18 -4,-3.6 3,-1.0 1,-0.3 -1,-0.2 0.762 100.2 67.0 -60.1 -23.1 39.4 45.2 52.5 168 187 A C H 3< S+ 0 0 4 -4,-1.5 3,-0.4 -5,-0.3 -1,-0.3 0.798 104.0 42.3 -67.9 -28.6 37.0 47.0 54.8 169 188 A Q T << S+ 0 0 123 -3,-1.6 -1,-0.2 -4,-0.7 -2,-0.2 0.277 106.9 63.5-103.3 12.7 39.8 49.0 56.4 170 189 A N < + 0 0 128 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.1 -0.094 64.8 136.7-129.2 38.4 41.7 49.8 53.3 171 190 A L - 0 0 22 -3,-0.4 3,-0.1 1,-0.2 166,-0.1 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53.7 -60.2 -43.2 28.1 60.5 54.7 182 201 A E H > S+ 0 0 137 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.950 111.1 45.7 -57.5 -50.4 28.1 63.2 57.3 183 202 A N H > S+ 0 0 103 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.836 115.7 48.2 -62.3 -31.7 24.7 64.6 56.1 184 203 A F H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.905 108.7 50.9 -75.6 -43.5 23.4 61.0 55.9 185 204 A Q H X S+ 0 0 39 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.865 104.8 60.2 -62.6 -35.7 24.5 60.0 59.4 186 205 A A H < S+ 0 0 57 -4,-2.0 4,-0.4 -5,-0.3 3,-0.2 0.945 111.7 37.4 -58.1 -49.5 22.9 63.1 60.8 187 206 A K H >X S+ 0 0 35 -4,-1.3 3,-1.4 1,-0.2 4,-1.0 0.863 108.8 64.1 -71.3 -35.0 19.5 62.0 59.6 188 207 A W H >< S+ 0 0 3 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.849 98.0 56.2 -55.4 -37.4 20.1 58.3 60.3 189 208 A I T 3< S+ 0 0 83 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.701 103.1 54.3 -71.1 -18.1 20.3 59.2 64.0 190 209 A N T <4 S- 0 0 106 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.703 97.2-151.6 -84.5 -20.0 16.9 60.8 63.9 191 210 A K << + 0 0 100 -4,-1.0 -3,-0.1 -3,-0.5 -2,-0.1 0.944 40.1 148.3 44.5 71.7 15.6 57.4 62.4 192 211 A S + 0 0 61 -5,-0.4 2,-0.4 31,-0.0 -1,-0.1 0.309 35.7 101.3-111.8 3.6 12.7 58.7 60.3 193 212 A W + 0 0 11 1,-0.1 3,-0.1 -5,-0.1 101,-0.1 -0.761 30.4 160.7 -93.9 138.2 12.8 56.1 57.5 194 213 A K + 0 0 113 -2,-0.4 30,-2.0 29,-0.2 2,-0.3 0.453 65.2 52.6-131.7 -6.4 10.3 53.2 57.5 195 214 A K E +d 224 0C 63 28,-0.2 98,-2.2 2,-0.0 99,-1.3 -0.702 62.7 171.1-138.5 85.4 10.3 52.0 53.9 196 215 A A E -de 225 294C 0 28,-2.8 30,-3.0 -2,-0.3 2,-0.4 -0.760 9.1-173.4 -97.9 138.6 13.7 51.1 52.4 197 216 A V E -de 226 295C 2 97,-3.5 99,-0.7 -2,-0.4 2,-0.4 -0.954 7.7-162.0-124.6 146.8 14.2 49.4 49.0 198 217 A I E -de 227 296C 0 28,-2.9 30,-3.3 -2,-0.4 2,-1.0 -0.972 15.3-151.7-140.4 122.3 17.6 48.3 47.7 199 218 A F E -de 228 297C 0 97,-5.1 99,-4.0 -2,-0.4 30,-0.2 -0.803 30.4-157.2 -90.6 100.1 18.7 47.4 44.2 200 219 A V - 0 0 1 28,-1.5 30,-0.2 -2,-1.0 3,-0.1 -0.224 15.2-172.6 -76.7 168.5 21.5 44.9 44.9 201 220 A D + 0 0 14 1,-0.3 37,-2.8 36,-0.1 29,-0.2 0.537 51.7 34.0-125.1 -88.6 24.4 44.0 42.6 202 221 A N B -I 237 0D 22 35,-0.3 5,-0.4 1,-0.1 -1,-0.3 -0.455 65.3-127.7 -85.8 152.9 26.9 41.3 43.2 203 222 A S S > S+ 0 0 0 33,-2.2 3,-1.1 3,-0.2 4,-0.4 0.053 74.0 29.8 -74.3-168.9 26.5 37.9 44.8 204 223 A G T 3> S+ 0 0 0 -85,-0.3 4,-3.6 1,-0.2 5,-0.3 -0.271 126.2 0.0 60.7-132.9 28.7 36.7 47.6 205 224 A A H 3>>S+ 0 0 9 -45,-0.4 5,-2.1 3,-0.2 4,-1.4 0.811 128.0 61.1 -61.5 -36.0 30.3 39.1 50.1 206 225 A D H <4>S+ 0 0 2 -3,-1.1 5,-2.3 -49,-0.4 -1,-0.2 0.947 120.6 24.4 -59.9 -46.9 28.8 42.1 48.4 207 226 A I H 4>S+ 0 0 0 -4,-0.4 5,-2.4 -5,-0.4 -2,-0.2 0.906 132.1 39.5 -83.9 -43.0 25.3 40.9 49.1 208 227 A I H <5S+ 0 0 0 -4,-3.6 -3,-0.2 3,-0.2 -2,-0.2 0.897 130.3 21.6 -75.8 -43.7 26.0 38.7 52.1 209 228 A L T <5S+ 0 0 4 -4,-1.4 -3,-0.2 -5,-0.3 -4,-0.1 0.721 132.5 35.6-100.0 -24.6 28.6 40.6 54.1 210 229 A G T > S+ 0 0 4 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.909 114.2 48.7 -63.2 -35.3 24.3 43.4 57.7 214 233 A F H X S+ 0 0 4 -4,-1.1 4,-1.9 2,-0.2 3,-0.3 0.942 110.5 49.7 -64.8 -48.0 23.3 46.9 56.6 215 234 A A H X S+ 0 0 2 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.868 108.9 54.4 -57.8 -38.3 19.8 45.8 56.0 216 235 A R H X S+ 0 0 9 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.845 104.8 52.7 -64.9 -37.0 19.8 44.1 59.4 217 236 A E H X S+ 0 0 3 -4,-1.6 4,-0.5 -3,-0.3 -1,-0.2 0.887 108.0 51.4 -67.6 -39.8 20.8 47.3 61.1 218 237 A L H >X>S+ 0 0 7 -4,-1.9 5,-1.4 1,-0.2 3,-1.3 0.935 110.7 48.1 -60.9 -46.6 17.9 49.2 59.4 219 238 A L H ><5S+ 0 0 23 -4,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.883 108.4 55.4 -60.8 -37.5 15.5 46.6 60.6 220 239 A R H 3<5S+ 0 0 90 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.586 109.2 48.2 -72.4 -9.6 17.0 46.8 64.1 221 240 A R H <<5S- 0 0 26 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.396 130.9 -84.7-109.8 -1.9 16.3 50.6 64.0 222 241 A G T <<5S+ 0 0 41 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.766 81.1 124.0 107.9 30.5 12.6 50.3 62.9 223 242 A A < - 0 0 5 -5,-1.4 2,-0.3 -28,-0.0 -1,-0.3 -0.872 53.9-127.2-124.8 156.2 12.4 50.1 59.1 224 243 A Q E -d 195 0C 42 -30,-2.0 -28,-2.8 -2,-0.3 2,-0.4 -0.728 30.3-156.7 -89.3 145.6 10.9 47.7 56.4 225 244 A V E -df 196 264C 0 38,-2.4 40,-3.6 -2,-0.3 2,-0.5 -0.982 12.8-170.3-134.5 125.4 13.5 46.7 53.8 226 245 A V E -df 197 265C 0 -30,-3.0 -28,-2.9 -2,-0.4 2,-0.7 -0.953 10.5-155.8-110.7 123.5 12.8 45.5 50.3 227 246 A L E -df 198 266C 0 38,-3.1 40,-3.0 -2,-0.5 2,-0.6 -0.896 8.9-157.8-104.0 114.6 15.8 44.0 48.3 228 247 A A E +df 199 267C 1 -30,-3.3 -28,-1.5 -2,-0.7 2,-0.3 -0.821 17.7 177.0 -95.9 118.4 15.3 44.3 44.6 229 248 A A E - f 0 268C 1 38,-2.6 40,-1.2 -2,-0.6 41,-0.5 -0.862 34.6 -80.9-124.2 155.7 17.4 41.8 42.5 230 249 A N B -j 239 0E 1 8,-1.1 10,-2.5 -2,-0.3 11,-0.4 -0.046 23.5-147.6 -47.9 145.2 17.8 40.9 38.8 231 250 A E S S+ 0 0 89 40,-2.9 41,-0.2 8,-0.2 10,-0.2 0.848 86.1 35.1 -82.6 -38.8 15.3 38.6 37.3 232 251 A L S S- 0 0 63 39,-1.4 -1,-0.2 6,-0.1 -119,-0.1 -0.896 97.8 -93.9-119.9 147.8 17.9 37.1 35.0 233 252 A P + 0 0 25 0, 0.0 2,-0.3 0, 0.0 -119,-0.1 -0.301 43.4 170.5 -58.3 133.4 21.6 36.3 35.6 234 253 A S > - 0 0 1 3,-0.3 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