==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-APR-06 2GM3 . COMPND 2 MOLECULE: UNKNOWN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.BITTO,G.E.WESENBERG,G.N.PHILLIPS JR.,C.A.BINGMAN,CENTER FO . 905 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 641 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 154 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 3.2 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 . 0 0.0 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 . 71 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 286 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.7 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 1 3 8 0 0 0 6 6 2 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 0 6 6 2 4 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 . 7 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 2 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 5 A P 0 0 101 0, 0.0 2,-0.4 0, 0.0 41,-0.3 0.000 360.0 360.0 360.0 131.2 22.2 23.2 78.4 2 6 A T E -a 42 0A 0 39,-3.0 41,-3.0 187,-0.2 2,-0.8 -0.554 360.0-138.8 -78.2 125.2 22.0 20.3 76.0 3 7 A K E -a 43 0A 85 -2,-0.4 111,-1.7 39,-0.2 110,-1.7 -0.760 18.9-168.8 -87.7 114.9 25.1 20.0 73.8 4 8 A V E -ab 44 114A 0 39,-3.1 41,-3.4 -2,-0.8 2,-0.5 -0.902 7.1-155.9-106.8 109.9 24.2 19.1 70.3 5 9 A X E -ab 45 115A 0 109,-3.1 111,-3.7 -2,-0.7 2,-0.5 -0.740 10.7-166.7 -84.2 128.6 27.0 18.0 68.1 6 10 A V E -ab 46 116A 1 39,-3.1 41,-2.2 -2,-0.5 2,-0.6 -0.978 11.8-146.6-123.5 117.6 26.2 18.7 64.4 7 11 A A E -a 47 0A 12 109,-2.4 111,-0.5 -2,-0.5 2,-0.4 -0.757 24.4-173.2 -89.0 117.8 28.4 17.1 61.8 8 12 A V + 0 0 3 39,-2.6 41,-0.5 -2,-0.6 2,-0.3 -0.894 8.8 172.6-120.6 140.4 28.6 19.4 58.8 9 13 A N - 0 0 67 -2,-0.4 11,-3.1 39,-0.1 2,-0.2 -0.901 32.9 -93.7-139.8 170.7 30.1 18.9 55.3 10 14 A A B -J 19 0B 27 9,-0.3 2,-0.2 -2,-0.3 8,-0.1 -0.502 38.6-111.6 -85.7 151.1 30.4 20.6 52.0 11 15 A S - 0 0 14 7,-2.6 9,-0.1 4,-0.2 -1,-0.1 -0.536 14.9-159.4 -77.2 148.6 28.1 19.9 49.0 12 16 A T S S+ 0 0 105 -2,-0.2 -1,-0.1 4,-0.0 4,-0.1 0.528 93.7 34.2-101.5 -10.6 29.5 18.2 46.0 13 17 A I S S+ 0 0 44 2,-0.1 2,-0.2 0, 0.0 3,-0.1 0.742 105.4 73.3-107.8 -42.8 26.8 19.4 43.6 14 18 A K S S- 0 0 98 141,-0.1 -3,-0.1 1,-0.1 141,-0.1 -0.558 98.3-100.3 -69.0 136.0 26.0 22.8 45.0 15 19 A D > - 0 0 117 -2,-0.2 3,-1.8 1,-0.1 -4,-0.2 -0.138 62.3 -55.8 -52.1 152.3 28.8 25.3 44.2 16 20 A Y T 3 S+ 0 0 79 1,-0.3 -1,-0.1 -4,-0.1 55,-0.0 -0.447 115.8 27.1 -74.6 151.0 31.2 26.1 47.0 17 21 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.3 0, 0.0 61,-0.1 -0.788 88.4 121.6 -96.7 42.3 31.1 27.0 49.8 18 22 A N < - 0 0 62 -3,-1.8 -7,-2.6 1,-0.1 57,-0.1 -0.235 61.6-118.3 -60.9 139.7 27.6 25.6 50.3 19 23 A P B -J 10 0B 3 0, 0.0 -9,-0.3 0, 0.0 -1,-0.1 -0.354 44.0 -87.3 -65.1 156.7 26.9 23.0 53.0 20 24 A S > - 0 0 0 -11,-3.1 4,-2.0 1,-0.1 5,-0.2 -0.375 35.7-118.4 -60.8 147.1 25.6 19.6 51.8 21 25 A I H > S+ 0 0 17 134,-1.8 4,-2.6 1,-0.2 5,-0.2 0.893 111.8 52.4 -52.6 -39.0 21.9 19.5 51.4 22 26 A S H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.916 110.8 41.4 -72.8 -42.9 21.7 16.8 54.1 23 27 A C H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.831 115.1 53.4 -76.7 -25.5 23.6 18.4 56.9 24 28 A K H X S+ 0 0 62 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.942 111.7 44.0 -69.2 -49.3 21.9 21.7 56.1 25 29 A R H X S+ 0 0 42 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.932 113.9 52.6 -57.2 -45.8 18.5 20.1 56.4 26 30 A A H X S+ 0 0 1 -4,-2.9 4,-1.9 115,-0.2 -2,-0.2 0.900 112.7 43.6 -56.5 -47.6 19.8 18.3 59.5 27 31 A F H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.949 115.8 46.4 -64.5 -52.0 20.9 21.5 61.1 28 32 A E H X S+ 0 0 66 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.884 112.0 51.2 -62.2 -38.3 17.8 23.5 60.2 29 33 A W H X>S+ 0 0 24 -4,-2.8 4,-3.5 -5,-0.3 5,-0.5 0.919 108.3 52.2 -63.3 -46.0 15.5 20.8 61.3 30 34 A T H X>S+ 0 0 2 -4,-1.9 5,-2.3 -5,-0.2 4,-1.9 0.893 112.0 46.1 -57.6 -42.7 17.3 20.6 64.7 31 35 A L H <>S+ 0 0 23 -4,-2.1 5,-2.6 3,-0.2 -2,-0.2 0.917 118.3 42.7 -64.7 -44.0 16.8 24.3 65.2 32 36 A E H <5S+ 0 0 117 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.938 128.5 23.5 -69.4 -50.0 13.2 24.2 64.2 33 37 A K H <5S+ 0 0 46 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.763 134.0 26.3 -95.5 -27.2 12.0 21.1 66.0 34 38 A I T < > S- 0 0 30 1,-0.1 3,-0.9 0, 0.0 4,-0.7 -0.975 77.9-106.3-153.3 157.4 50.6 31.8 39.2 58 71 A P H >> S+ 0 0 88 0, 0.0 3,-1.1 0, 0.0 4,-1.0 0.864 118.9 63.5 -54.2 -34.5 47.5 33.8 40.1 59 72 A E H 3> S+ 0 0 29 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.824 91.7 62.7 -61.7 -34.9 45.6 30.6 39.6 60 73 A D H <> S+ 0 0 52 -3,-0.9 4,-1.5 1,-0.2 -1,-0.3 0.765 101.8 51.8 -60.1 -30.4 47.5 29.0 42.5 61 74 A F H < S+ 0 0 89 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.891 107.5 52.1 -61.1 -44.3 43.1 27.1 44.3 64 77 A X H >< S+ 0 0 72 -4,-1.5 3,-2.1 1,-0.3 6,-0.4 0.909 105.3 55.0 -57.4 -46.5 44.3 27.8 47.9 65 78 A R T 3< S+ 0 0 126 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.612 111.9 45.9 -64.3 -11.8 41.1 29.8 48.5 66 79 A Q T < S+ 0 0 85 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.128 87.4 123.4-116.4 13.1 39.3 26.6 47.4 67 80 A S S <> S- 0 0 42 -3,-2.1 4,-3.0 1,-0.1 5,-0.2 -0.153 79.1-103.5 -64.3 172.0 41.3 24.2 49.5 68 81 A N H > S+ 0 0 75 2,-0.2 4,-2.9 1,-0.2 -1,-0.1 0.842 122.3 57.4 -64.9 -37.3 39.7 21.8 52.0 69 82 A K H > S+ 0 0 145 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.950 113.4 38.6 -57.3 -49.7 40.9 24.0 54.8 70 83 A A H > S+ 0 0 20 -6,-0.4 4,-2.5 2,-0.2 5,-0.3 0.923 114.0 53.1 -70.8 -46.9 39.1 27.0 53.3 71 84 A K H X S+ 0 0 68 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.924 112.0 51.7 -50.4 -40.1 36.1 24.9 52.2 72 85 A G H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.938 110.4 42.6 -61.2 -53.7 36.1 23.9 55.8 73 86 A L H X S+ 0 0 109 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.912 112.6 52.8 -65.1 -44.0 36.2 27.3 57.5 74 87 A H H X S+ 0 0 80 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.861 109.0 52.9 -58.4 -37.2 33.5 28.8 55.1 75 88 A L H X S+ 0 0 0 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.945 109.6 46.2 -62.2 -52.6 31.3 25.9 56.0 76 89 A L H X S+ 0 0 14 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.883 109.7 55.3 -55.6 -44.8 31.7 26.6 59.7 77 90 A E H X S+ 0 0 111 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.851 102.3 56.9 -61.7 -37.3 31.1 30.3 59.2 78 91 A F H X S+ 0 0 51 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.951 113.8 38.6 -57.4 -46.9 27.8 29.5 57.4 79 92 A F H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.822 112.2 55.8 -77.0 -31.4 26.4 27.6 60.5 80 93 A V H X S+ 0 0 50 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.889 108.5 49.5 -68.4 -36.9 27.9 29.9 63.1 81 94 A N H X S+ 0 0 74 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.906 108.6 53.2 -64.8 -39.5 26.1 32.8 61.4 82 95 A K H X S+ 0 0 64 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.886 112.6 44.7 -62.6 -42.5 22.9 30.7 61.5 83 96 A C H X>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 4,-0.6 0.885 112.9 49.7 -64.8 -44.7 23.3 30.1 65.2 84 97 A H H ><5S+ 0 0 148 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.870 103.7 61.2 -66.7 -36.7 24.2 33.7 66.0 85 98 A E H 3<5S+ 0 0 133 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.866 114.8 32.4 -59.7 -39.4 21.1 35.0 64.0 86 99 A I H 3<5S- 0 0 79 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.373 116.3-111.9 -99.8 3.0 18.7 33.2 66.3 87 100 A G T <<5 + 0 0 47 -3,-0.6 2,-0.5 -4,-0.6 -3,-0.2 0.683 63.2 148.1 78.4 21.5 20.9 33.6 69.4 88 101 A V < - 0 0 5 -5,-2.3 -1,-0.3 -6,-0.2 -48,-0.1 -0.780 49.9-119.4 -85.9 128.4 21.9 29.9 70.0 89 102 A G E +c 43 0A 42 -50,-0.6 -45,-2.7 -47,-0.5 2,-0.3 -0.332 42.3 176.3 -60.6 142.5 25.4 29.5 71.5 90 103 A C E -c 44 0A 37 -47,-0.2 2,-0.4 -45,-0.0 -45,-0.2 -0.987 28.6-158.8-147.7 159.2 27.7 27.5 69.3 91 104 A E E -c 45 0A 102 -47,-2.3 -45,-3.5 -2,-0.3 2,-0.4 -0.994 18.1-172.3-133.6 135.3 31.3 26.2 69.0 92 105 A A E +c 46 0A 37 -2,-0.4 2,-0.3 -47,-0.2 -45,-0.2 -0.991 12.6 151.6-134.4 136.7 32.6 25.2 65.6 93 106 A W E -c 47 0A 45 -47,-2.4 -45,-2.1 -2,-0.4 2,-0.4 -0.968 33.0-119.7-155.1 172.1 35.9 23.6 64.6 94 107 A I E -c 48 0A 42 -2,-0.3 2,-0.3 -47,-0.2 -45,-0.2 -0.922 19.2-175.5-119.5 136.7 37.7 21.4 62.1 95 108 A K E -c 49 0A 78 -47,-2.0 -45,-2.9 -2,-0.4 2,-0.3 -0.899 20.6-130.1-121.3 159.3 39.4 18.0 62.6 96 109 A T E +c 50 0A 97 -2,-0.3 2,-0.3 -47,-0.2 -45,-0.2 -0.831 57.0 47.3-111.2 148.6 41.3 16.1 60.0 97 110 A G S S- 0 0 33 -47,-2.2 -2,-0.1 -2,-0.3 3,-0.0 -0.872 97.5 -6.4 132.5-157.9 41.1 12.4 58.9 98 111 A D > - 0 0 62 -2,-0.3 4,-3.0 1,-0.1 5,-0.3 -0.630 64.6-138.7 -73.3 119.0 38.4 9.9 58.0 99 112 A P H > S+ 0 0 38 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.863 97.4 45.3 -48.6 -49.4 35.0 11.7 58.7 100 113 A K H > S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.908 117.2 45.0 -66.1 -41.4 33.1 8.8 60.2 101 114 A D H > S+ 0 0 78 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.920 116.0 47.0 -62.5 -46.6 36.1 7.8 62.5 102 115 A V H X S+ 0 0 7 -4,-3.0 4,-3.2 2,-0.2 5,-0.2 0.902 107.2 55.2 -67.9 -43.7 36.8 11.4 63.5 103 116 A I H X S+ 0 0 5 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.933 112.3 45.4 -52.7 -47.1 33.1 12.2 64.3 104 117 A C H X S+ 0 0 14 -4,-1.7 4,-1.8 2,-0.2 31,-0.3 0.852 112.1 49.9 -65.7 -38.7 33.2 9.2 66.6 105 118 A Q H X S+ 0 0 117 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.913 111.7 50.1 -65.1 -37.8 36.5 10.2 68.1 106 119 A E H X>S+ 0 0 11 -4,-3.2 4,-3.4 1,-0.2 5,-0.6 0.904 104.6 57.5 -70.7 -37.8 35.1 13.7 68.7 107 120 A V H X5S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.930 110.3 43.7 -54.5 -48.4 32.0 12.4 70.3 108 121 A K H <5S+ 0 0 117 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.724 118.3 44.7 -74.3 -15.0 34.1 10.6 72.9 109 122 A R H <5S+ 0 0 136 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.902 124.8 29.8 -87.8 -47.9 36.4 13.6 73.4 110 123 A V H <5S- 0 0 30 -4,-3.4 -3,-0.2 -5,-0.1 -2,-0.2 0.774 90.9-149.3 -87.5 -29.3 33.8 16.4 73.6 111 124 A R << - 0 0 179 -4,-2.0 -3,-0.1 -5,-0.6 -108,-0.1 0.957 19.4-171.9 54.2 62.4 31.0 14.3 75.0 112 125 A P - 0 0 7 0, 0.0 -108,-0.2 0, 0.0 3,-0.1 -0.348 34.0-119.2 -75.0 160.2 28.0 16.0 73.5 113 126 A D S S- 0 0 23 -110,-1.7 2,-0.3 1,-0.3 -109,-0.2 0.911 91.9 -4.1 -71.2 -38.6 24.6 15.0 74.7 114 127 A F E -b 4 0A 0 -111,-1.7 -109,-3.1 22,-0.2 2,-0.4 -0.990 63.3-128.5-148.8 165.5 23.8 14.0 71.2 115 128 A L E -bd 5 138A 0 22,-3.0 24,-3.2 -2,-0.3 2,-0.5 -0.922 15.9-159.5-111.5 128.2 25.1 13.9 67.6 116 129 A V E +bd 6 139A 0 -111,-3.7 -109,-2.4 -2,-0.4 2,-0.4 -0.946 17.2 170.5-105.6 126.4 23.1 15.2 64.6 117 130 A V E - d 0 140A 5 22,-2.4 24,-2.1 -2,-0.5 2,-0.1 -0.982 27.9-132.7-129.0 144.1 24.0 13.9 61.2 118 131 A G E - d 0 141A 10 -111,-0.5 2,-0.3 -2,-0.4 24,-0.2 -0.285 25.2-152.8 -74.1 175.1 22.2 14.3 57.9 119 132 A S E - d 0 142A 13 22,-1.0 24,-0.7 -97,-0.1 21,-0.0 -0.954 25.6-154.9-156.9 137.0 21.8 11.2 55.8 120 133 A R - 0 0 77 -2,-0.3 22,-0.1 22,-0.1 -1,-0.1 0.589 47.1-125.3 -85.2 -10.9 21.4 10.7 52.1 121 134 A G + 0 0 34 1,-0.1 2,-1.2 32,-0.0 32,-0.1 0.825 42.5 173.2 69.5 41.8 19.6 7.4 53.0 122 135 A L 0 0 91 30,-0.1 -1,-0.1 31,-0.1 160,-0.0 -0.068 360.0 360.0 -79.1 37.8 21.8 5.2 51.0 123 136 A G 0 0 71 -2,-1.2 0, 0.0 159,-0.2 0, 0.0 -0.810 360.0 360.0-167.4 360.0 20.5 1.8 52.1 124 ! 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 0.0 125 145 A T > 0 0 120 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -76.4 28.8 5.6 54.7 126 146 A V H > + 0 0 47 2,-0.2 4,-2.3 1,-0.2 3,-0.2 0.954 360.0 44.3 -70.2 -58.7 29.0 8.3 57.4 127 147 A S H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.870 114.4 50.1 -58.9 -41.6 25.5 8.5 59.1 128 148 A A H > S+ 0 0 61 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.848 110.2 50.8 -66.0 -37.2 25.2 4.7 59.4 129 149 A F H X S+ 0 0 53 -4,-1.3 4,-2.5 -3,-0.2 5,-0.3 0.918 110.8 49.3 -64.9 -42.8 28.7 4.4 60.9 130 150 A C H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.933 109.4 50.2 -61.1 -47.2 27.8 7.1 63.5 131 151 A V H < S+ 0 0 19 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.881 117.0 43.0 -58.0 -40.4 24.5 5.5 64.5 132 152 A K H < S+ 0 0 109 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.868 130.8 19.3 -75.4 -37.8 26.3 2.2 65.0 133 153 A H H < S+ 0 0 84 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.770 84.7 110.3-113.8 -28.3 29.4 3.5 66.7 134 154 A A < - 0 0 1 -4,-3.1 2,-0.3 -5,-0.3 4,-0.1 -0.180 62.2-135.6 -57.3 141.4 29.0 6.9 68.3 135 155 A E S S+ 0 0 137 -31,-0.3 -1,-0.1 2,-0.1 -4,-0.1 -0.226 83.4 54.4 -97.5 43.1 29.0 6.8 72.1 136 156 A C S S- 0 0 14 -2,-0.3 -22,-0.2 154,-0.1 -23,-0.1 -0.941 104.6 -67.0-153.9 166.5 26.1 9.2 72.4 137 157 A P - 0 0 14 0, 0.0 -22,-3.0 0, 0.0 2,-0.4 -0.297 50.1-148.9 -52.1 140.5 22.6 9.4 71.0 138 158 A V E -dE 115 290A 0 152,-2.3 152,-3.1 -24,-0.2 2,-0.6 -0.978 10.0-162.0-122.9 129.5 22.5 9.9 67.3 139 159 A X E -dE 116 289A 0 -24,-3.2 -22,-2.4 -2,-0.4 2,-0.5 -0.963 9.7-164.0-108.4 118.8 19.8 11.8 65.4 140 160 A T E -dE 117 288A 4 148,-2.7 148,-1.9 -2,-0.6 2,-0.5 -0.947 5.6-171.3-108.0 123.0 19.8 11.0 61.7 141 161 A I E -d 118 0A 1 -24,-2.1 -22,-1.0 -2,-0.5 -115,-0.2 -0.971 6.3-155.8-117.8 125.1 17.8 13.4 59.6 142 162 A K E -d 119 0A 59 -2,-0.5 -22,-0.1 -24,-0.2 3,-0.1 -0.548 28.2 -95.8 -94.8 162.5 17.1 12.7 55.9 143 163 A R - 0 0 18 -24,-0.7 -1,-0.1 -2,-0.2 2,-0.1 -0.316 41.0 -96.9 -77.8 157.8 16.4 15.3 53.3 144 164 A N >> - 0 0 75 1,-0.1 3,-1.5 -2,-0.0 4,-0.6 -0.415 34.4-115.5 -65.2 150.9 13.0 16.4 52.1 145 165 A A G >4 S+ 0 0 96 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.867 114.4 57.2 -53.0 -38.7 11.8 14.7 49.0 146 166 A D G 34 S+ 0 0 149 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.493 110.8 41.0 -82.6 -1.6 11.8 18.0 47.2 147 167 A E G <4 S+ 0 0 44 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.303 86.5 109.6-121.3 3.9 15.5 18.7 47.8 148 168 A T S << S- 0 0 51 -3,-0.9 7,-0.1 -4,-0.6 -28,-0.0 -0.732 71.3-126.4 -81.2 122.3 16.7 15.2 47.2 149 169 A P - 0 0 24 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 -0.333 25.4-106.5 -70.2 154.3 18.8 15.2 44.0 150 170 A S S S+ 0 0 73 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.853 118.8 52.6 -54.0 -34.4 17.7 12.6 41.4 151 171 A D S > S- 0 0 27 1,-0.1 3,-1.6 207,-0.1 -1,-0.2 -0.896 81.4-156.1 -99.1 111.2 20.9 10.7 42.3 152 172 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -30,-0.1 0.717 88.3 69.2 -64.6 -19.5 20.7 10.4 46.1 153 173 A A T 3 S+ 0 0 43 -32,-0.1 2,-0.1 -3,-0.1 -33,-0.1 0.824 83.3 92.5 -65.3 -30.6 24.5 9.9 46.4 154 174 A D < 0 0 38 -3,-1.6 -143,-0.0 1,-0.2 -134,-0.0 -0.417 360.0 360.0 -63.4 135.9 24.7 13.6 45.4 155 175 A D 0 0 8 -2,-0.1 -134,-1.8 -7,-0.1 -1,-0.2 0.345 360.0 360.0-151.9 360.0 24.7 16.0 48.3 156 !* 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 0.0 157 5 B P 0 0 103 0, 0.0 2,-0.5 0, 0.0 41,-0.3 0.000 360.0 360.0 360.0 125.1 4.7 21.2 69.9 158 6 B T E -f 198 0A 2 39,-3.0 41,-2.6 -125,-0.2 2,-0.7 -0.542 360.0-142.7 -75.2 120.7 7.3 18.7 68.7 159 7 B K E -f 199 0A 88 -2,-0.5 104,-2.0 39,-0.2 105,-1.6 -0.750 17.3-168.2 -89.2 115.8 5.7 15.2 68.6 160 8 B V E -fg 200 264A 0 39,-3.2 41,-3.3 -2,-0.7 2,-0.5 -0.920 7.7-153.8-109.8 113.9 8.3 12.7 69.7 161 9 B X E -fg 201 265A 0 103,-3.1 105,-3.5 -2,-0.6 2,-0.5 -0.765 10.2-166.3 -87.9 130.2 7.4 9.0 69.1 162 10 B V E -fg 202 266A 1 39,-3.2 41,-2.2 -2,-0.5 2,-0.6 -0.977 11.9-146.0-120.9 116.4 9.1 6.7 71.5 163 11 B A E -f 203 0A 13 103,-2.4 105,-0.5 -2,-0.5 2,-0.4 -0.720 25.5-172.2 -82.7 120.2 9.1 3.0 70.7 164 12 B V + 0 0 3 39,-3.1 41,-0.4 -2,-0.6 2,-0.3 -0.908 9.3 171.6-122.9 140.6 8.9 1.1 74.0 165 13 B N - 0 0 76 -2,-0.4 11,-2.8 39,-0.1 14,-0.1 -0.916 32.5 -91.9-143.6 169.7 9.1 -2.6 74.8 166 14 B A B -K 175 0C 23 -2,-0.3 2,-0.2 9,-0.3 8,-0.1 -0.444 39.5-109.8 -81.2 152.3 9.4 -5.1 77.7 167 15 B S - 0 0 14 7,-2.6 9,-0.1 4,-0.2 -1,-0.1 -0.593 15.8-160.1 -79.4 145.0 12.6 -6.4 79.3 168 16 B T S S+ 0 0 114 -2,-0.2 -1,-0.1 3,-0.0 4,-0.1 0.600 92.8 32.1 -96.7 -17.4 13.5 -10.0 78.6 169 17 B I S S+ 0 0 85 2,-0.1 2,-0.2 0, 0.0 3,-0.1 0.770 106.5 71.4-108.4 -41.0 15.9 -10.2 81.6 170 18 B K S S- 0 0 125 1,-0.1 -3,-0.1 5,-0.1 4,-0.0 -0.553 97.7 -96.6 -75.6 142.7 14.4 -7.8 84.2 171 19 B D > - 0 0 129 -2,-0.2 3,-1.6 1,-0.1 -4,-0.2 -0.166 62.2 -59.4 -54.9 150.8 11.2 -9.1 85.7 172 20 B Y T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -4,-0.1 -4,-0.0 -0.499 114.1 29.5 -70.9 147.2 7.9 -8.0 84.3 173 21 B P T 3 S+ 0 0 56 0, 0.0 -1,-0.3 0, 0.0 55,-0.1 -0.798 89.2 120.1 -98.9 36.7 6.4 -5.4 83.8 174 22 B N < - 0 0 70 -3,-1.6 -7,-2.6 1,-0.1 51,-0.1 -0.277 62.1-119.7 -65.5 139.3 9.8 -3.6 83.5 175 23 B P B -K 166 0C 7 0, 0.0 -9,-0.3 0, 0.0 -5,-0.1 -0.354 42.4 -87.2 -64.1 155.9 10.6 -1.7 80.2 176 24 B S > - 0 0 11 -11,-2.8 4,-2.2 1,-0.1 5,-0.2 -0.330 35.5-119.4 -61.8 149.4 13.7 -2.8 78.3 177 25 B I H > S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.916 111.8 52.8 -57.0 -43.1 16.9 -1.2 79.5 178 26 B S H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.885 112.3 39.9 -63.8 -44.9 17.4 0.3 76.1 179 27 B C H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.816 115.0 53.8 -80.1 -29.0 14.0 2.0 75.6 180 28 B K H X S+ 0 0 71 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.959 111.9 44.7 -64.8 -49.6 13.9 3.1 79.2 181 29 B R H X S+ 0 0 44 -4,-2.8 4,-3.0 -5,-0.2 5,-0.3 0.921 113.9 50.6 -58.8 -42.7 17.3 4.8 78.8 182 30 B A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.933 113.0 45.6 -63.0 -44.6 16.1 6.2 75.5 183 31 B F H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.930 115.8 45.3 -59.9 -50.3 13.0 7.6 77.0 184 32 B E H X S+ 0 0 48 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.878 111.7 51.4 -66.1 -38.7 14.7 9.1 80.0 185 33 B W H X>S+ 0 0 23 -4,-3.0 4,-3.5 -5,-0.2 5,-0.6 0.938 107.9 53.5 -63.6 -43.5 17.5 10.6 78.0 186 34 B T H X>S+ 0 0 2 -4,-2.2 5,-2.6 -5,-0.3 4,-1.8 0.913 111.5 44.8 -58.9 -45.6 15.0 12.2 75.7 187 35 B L H <>S+ 0 0 17 -4,-2.0 5,-1.7 3,-0.2 -1,-0.2 0.920 118.4 44.0 -62.7 -43.3 13.2 13.8 78.7 188 36 B E H <5S+ 0 0 105 -4,-2.6 -2,-0.2 3,-0.2 -3,-0.2 0.960 129.0 21.5 -63.7 -54.5 16.5 14.9 80.3 189 37 B K H <5S+ 0 0 59 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.743 133.8 28.4 -99.6 -22.4 18.3 16.2 77.3 190 38 B I T < > S- 0 0 40 1,-0.1 3,-1.3 0, 0.0 4,-0.6 -0.978 79.5-102.8-157.8 158.5 -9.3 -23.8 92.7 214 71 B P H >> S+ 0 0 99 0, 0.0 3,-1.6 0, 0.0 4,-1.1 0.877 118.1 65.4 -52.6 -37.5 -8.4 -20.4 94.4 215 72 B E H 3> S+ 0 0 133 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.796 91.8 60.6 -53.3 -36.9 -4.8 -21.0 93.0 216 73 B D H <> S+ 0 0 51 -3,-1.3 4,-1.2 1,-0.2 -1,-0.3 0.713 101.7 53.5 -68.9 -22.4 -6.0 -20.7 89.4 217 74 B F H << S+ 0 0 110 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.785 106.9 51.1 -78.8 -33.6 -7.2 -17.1 90.1 218 75 B R H < S+ 0 0 214 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.1 0.902 108.2 52.2 -66.7 -44.9 -3.8 -16.2 91.4 219 76 B D H < 0 0 138 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.881 360.0 360.0 -58.6 -42.5 -2.1 -17.6 88.3 220 77 B X < 0 0 161 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.919 360.0 360.0 -50.4 360.0 -4.5 -15.5 86.1 221 ! 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 0.0 222 85 B G > 0 0 18 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -42.8 1.8 -4.2 77.0 223 86 B L H > + 0 0 126 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.897 360.0 50.1 -64.2 -44.2 -0.6 -2.1 79.1 224 87 B H H > S+ 0 0 118 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.783 109.0 54.9 -69.1 -24.8 1.5 -2.0 82.2 225 88 B L H >> S+ 0 0 0 2,-0.2 4,-1.3 -3,-0.2 3,-0.5 0.951 108.3 47.0 -66.3 -52.2 4.5 -1.0 80.1 226 89 B L H 3X S+ 0 0 10 -4,-2.1 4,-2.4 1,-0.3 3,-0.4 0.902 108.1 57.4 -57.8 -44.1 2.6 2.0 78.7 227 90 B E H 3X S+ 0 0 108 -4,-2.5 4,-2.3 1,-0.2 -1,-0.3 0.828 100.1 58.0 -55.7 -38.6 1.5 2.9 82.2 228 91 B F H S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 4,-0.9 0.889 112.8 49.7 -64.4 -44.9 5.4 11.9 81.6 234 97 B H H <5S+ 0 0 150 -4,-2.6 3,-0.4 3,-0.2 -2,-0.2 0.890 104.8 60.2 -60.2 -41.8 2.7 12.9 84.0 235 98 B E H <5S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.855 116.1 30.4 -60.4 -39.5 5.3 13.3 86.8 236 99 B I H <5S- 0 0 80 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.2 0.420 116.4-112.6-100.4 -1.8 7.2 16.0 85.0 237 100 B G T <5 + 0 0 48 -4,-0.9 2,-0.4 -3,-0.4 -3,-0.2 0.691 61.6 148.6 83.7 20.7 4.1 17.3 83.2 238 101 B V < - 0 0 5 -5,-2.2 -1,-0.3 -6,-0.2 -42,-0.1 -0.759 49.9-116.9 -85.1 135.3 4.8 16.4 79.5 239 102 B G E +h 199 0A 41 -44,-0.6 -39,-2.5 -41,-0.6 2,-0.3 -0.378 43.5 174.2 -64.4 141.0 1.7 15.6 77.4 240 103 B C E -h 200 0A 35 -41,-0.2 2,-0.4 -2,-0.1 -39,-0.2 -0.992 28.0-160.7-147.1 155.8 1.7 12.1 76.1 241 104 B E E -h 201 0A 110 -41,-2.2 -39,-3.2 -2,-0.3 2,-0.4 -0.993 18.4-172.4-132.9 139.6 -0.4 9.6 74.3 242 105 B A E +h 202 0A 34 -2,-0.4 2,-0.3 -41,-0.2 -39,-0.2 -0.990 12.4 150.5-135.6 140.5 0.3 5.9 74.5 243 106 B W E -h 203 0A 50 -41,-2.4 -39,-1.9 -2,-0.4 2,-0.4 -0.975 33.4-117.8-159.7 173.3 -1.1 2.9 72.7 244 107 B I E -h 204 0A 55 -2,-0.3 2,-0.3 -41,-0.2 -39,-0.2 -0.902 19.6-173.6-120.0 141.0 -0.4 -0.6 71.4 245 108 B K E -h 205 0A 71 -41,-1.8 -39,-2.7 -2,-0.4 2,-0.3 -0.890 20.8-126.0-125.7 165.0 -0.4 -1.9 67.9 246 109 B T E +h 206 0A 111 -2,-0.3 2,-0.3 -41,-0.2 -39,-0.2 -0.850 57.7 44.7-115.2 145.7 -0.0 -5.5 66.8 247 110 B G S S- 0 0 32 -41,-2.1 -2,-0.1 -2,-0.3 3,-0.0 -0.863 96.8 -6.0 131.4-160.1 2.4 -7.2 64.4 248 111 B D > - 0 0 81 -2,-0.3 4,-2.9 1,-0.1 3,-0.4 -0.634 64.8-138.7 -73.1 118.6 6.1 -7.2 63.6 249 112 B P H > S+ 0 0 36 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.830 96.7 47.5 -49.7 -46.0 7.6 -4.4 65.7 250 113 B K H > S+ 0 0 60 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.872 117.0 43.0 -71.6 -34.9 9.9 -2.9 63.2 251 114 B D H > S+ 0 0 78 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.919 114.9 49.6 -71.8 -42.9 7.3 -2.8 60.4 252 115 B V H X S+ 0 0 7 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.918 107.0 54.1 -67.1 -43.7 4.6 -1.5 62.7 253 116 B I H X S+ 0 0 7 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.940 112.5 45.3 -50.8 -50.6 6.8 1.2 64.1 254 117 B C H X S+ 0 0 13 -4,-1.4 4,-1.9 2,-0.2 31,-0.3 0.887 112.0 50.8 -63.8 -39.3 7.4 2.4 60.6 255 118 B Q H X S+ 0 0 81 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.893 111.1 50.0 -62.2 -38.9 3.7 2.0 59.7 256 119 B E H X S+ 0 0 9 -4,-3.2 4,-3.0 2,-0.2 5,-0.5 0.829 104.9 56.8 -72.8 -31.9 2.9 4.1 62.8 257 120 B V H X S+ 0 0 2 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.939 109.8 44.9 -61.3 -47.2 5.3 6.8 61.8 258 121 B K H < S+ 0 0 122 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.756 119.5 42.9 -71.2 -19.3 3.6 7.3 58.4 259 122 B R H < S+ 0 0 145 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.912 124.9 29.9 -88.6 -48.3 0.2 7.2 60.1 260 123 B V H < S- 0 0 35 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.754 90.4-149.2 -81.9 -27.0 0.8 9.4 63.2 261 124 B R < - 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