==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-NOV-12 4I66 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN HOCH_4089; . SOURCE 2 ORGANISM_SCIENTIFIC: HALIANGIUM OCHRACEUM; . AUTHOR K.MICHALSKA,J.C.MACK,M.ENDRES,A.JOACHIMIAK,MIDWEST CENTER FO . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 6.0 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 14 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 0 0 0 2 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 32 A A 0 0 103 0, 0.0 32,-0.2 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 129.6 27.5 7.1 11.3 2 33 A F B -a 33 0A 23 30,-1.9 32,-3.1 20,-0.1 2,-0.4 -0.264 360.0-172.0 -48.0 140.6 30.8 9.0 10.6 3 34 A R - 0 0 112 30,-0.2 49,-0.4 46,-0.1 2,-0.2 -0.978 19.6-127.3-144.2 129.0 33.8 6.9 11.6 4 35 A F - 0 0 0 -2,-0.4 34,-2.8 30,-0.3 2,-0.8 -0.508 13.4-139.8 -67.8 140.5 37.4 7.9 11.7 5 36 A G E -bc 38 53B 0 47,-2.8 49,-2.7 -2,-0.2 2,-0.8 -0.876 18.4-152.6 -97.3 105.7 39.9 5.8 9.9 6 37 A Q E -bc 39 54B 55 32,-2.7 34,-2.8 -2,-0.8 2,-0.5 -0.660 6.5-150.5 -84.7 114.2 42.9 5.7 12.3 7 38 A L E -b 40 0B 5 47,-2.6 2,-0.7 -2,-0.8 49,-0.5 -0.678 6.5-159.4 -91.2 122.9 45.9 5.2 10.2 8 39 A A + 0 0 73 32,-1.7 47,-0.1 -2,-0.5 34,-0.1 -0.707 24.6 156.9-111.3 90.7 48.6 3.4 12.1 9 40 A L 0 0 41 -2,-0.7 53,-0.4 47,-0.2 -1,-0.1 0.550 360.0 360.0 -97.0 -12.1 52.2 3.9 10.6 10 41 A G 0 0 107 51,-0.1 51,-0.1 49,-0.0 50,-0.0 -0.630 360.0 360.0-144.4 360.0 54.9 3.3 13.2 11 ! 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 12 45 A D 0 0 160 0, 0.0 45,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 39.1 47.9 5.3 20.3 13 46 A I + 0 0 59 1,-0.3 44,-0.0 43,-0.0 0, 0.0 0.914 360.0 31.5 -52.8 -43.6 49.9 8.1 22.0 14 47 A Y S > S- 0 0 40 152,-0.0 3,-2.3 0, 0.0 4,-0.4 -0.830 91.7-142.9-125.9 87.3 46.6 9.1 23.6 15 48 A P T 3 S+ 0 0 92 0, 0.0 152,-0.5 0, 0.0 -2,-0.0 -0.259 83.8 6.7 -53.9 135.6 44.5 6.1 24.1 16 49 A Q T 3> S+ 0 0 98 150,-0.1 4,-2.2 1,-0.1 5,-0.2 0.378 86.4 122.9 67.4 2.4 40.9 6.9 23.5 17 50 A A H <> S+ 0 0 6 -3,-2.3 4,-2.4 1,-0.2 5,-0.1 0.904 77.2 52.7 -55.3 -41.0 41.4 10.4 22.2 18 51 A L H > S+ 0 0 10 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.891 106.7 51.3 -61.2 -41.9 39.6 9.4 19.0 19 52 A S H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.894 110.2 49.8 -60.2 -39.7 36.6 8.1 20.9 20 53 A R H X S+ 0 0 71 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.898 107.0 54.8 -67.9 -37.9 36.5 11.4 22.7 21 54 A X H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.928 108.8 49.0 -58.8 -42.4 36.6 13.2 19.3 22 55 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 13,-0.2 11,-0.3 0.894 107.5 53.6 -62.7 -41.6 33.6 11.2 18.3 23 56 A R H X S+ 0 0 132 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.912 108.7 49.7 -62.3 -39.0 31.7 12.0 21.4 24 57 A E H X S+ 0 0 10 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.907 107.9 53.0 -66.0 -41.0 32.3 15.7 20.8 25 58 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 6,-0.3 0.956 112.2 47.8 -54.6 -47.5 31.1 15.4 17.1 26 59 A D H < S+ 0 0 50 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.926 114.9 42.5 -59.0 -51.2 27.9 13.8 18.6 27 60 A K H < S+ 0 0 108 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.875 122.4 39.1 -63.0 -39.0 27.3 16.4 21.3 28 61 A R H < S+ 0 0 52 -4,-2.6 2,-0.2 -5,-0.2 -2,-0.2 0.669 118.0 31.6 -92.6 -20.6 28.1 19.3 19.0 29 62 A T S < S- 0 0 15 -4,-2.2 98,-0.0 2,-0.3 164,-0.0 -0.764 75.5-112.8-132.5 173.0 26.6 18.4 15.7 30 63 A S S S+ 0 0 125 -2,-0.2 2,-0.3 2,-0.1 -4,-0.1 0.439 83.5 108.0 -87.8 1.5 23.7 16.5 14.1 31 64 A I S S- 0 0 50 -6,-0.3 2,-0.6 -30,-0.0 -2,-0.3 -0.603 70.3-132.9 -77.2 134.9 26.2 14.0 12.7 32 65 A E - 0 0 128 -2,-0.3 -30,-1.9 -29,-0.0 2,-0.5 -0.830 25.5-165.4 -88.8 119.1 26.2 10.5 14.3 33 66 A A B -a 2 0A 7 -2,-0.6 -30,-0.2 -11,-0.3 2,-0.2 -0.922 19.6-122.0-112.1 130.0 29.8 9.6 15.0 34 67 A A - 0 0 16 -32,-3.1 -30,-0.3 -2,-0.5 -12,-0.1 -0.461 15.1-137.5 -69.0 139.0 30.8 6.0 15.9 35 68 A R S S+ 0 0 188 -2,-0.2 -13,-0.2 1,-0.1 -12,-0.1 0.895 87.8 61.9 -67.1 -39.7 32.5 5.7 19.2 36 69 A E S S- 0 0 110 -14,-0.1 -1,-0.1 -17,-0.0 -2,-0.1 -0.780 78.6-143.7 -92.7 117.2 35.2 3.3 18.0 37 70 A P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 -32,-0.2 -0.362 24.2-112.0 -68.1 158.6 37.5 4.5 15.2 38 71 A A E -b 5 0B 28 -34,-2.8 -32,-2.7 -2,-0.0 2,-0.5 -0.843 21.7-136.1 -89.2 125.8 38.5 1.9 12.6 39 72 A A E +b 6 0B 86 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.710 36.9 180.0 -79.0 123.9 42.2 1.0 12.8 40 73 A V E -b 7 0B 14 -34,-2.8 -32,-1.7 -2,-0.5 2,-0.3 -0.946 24.0-157.5-132.4 152.6 43.2 1.0 9.1 41 74 A T > - 0 0 71 -2,-0.3 3,-1.9 -34,-0.2 6,-0.1 -0.890 34.0-114.0-120.3 157.4 46.4 0.4 7.1 42 75 A L T 3 S+ 0 0 2 -2,-0.3 5,-0.1 1,-0.3 29,-0.1 0.668 115.5 57.0 -69.7 -16.8 47.0 1.7 3.6 43 76 A S T 3 S+ 0 0 82 28,-0.1 -1,-0.3 4,-0.0 25,-0.0 0.386 79.1 123.3 -91.2 5.6 47.0 -1.9 2.2 44 77 A S X - 0 0 31 -3,-1.9 3,-1.5 1,-0.2 4,-0.2 -0.471 60.8-143.6 -69.1 131.0 43.5 -2.5 3.5 45 78 A P T 3 S+ 0 0 119 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.699 102.0 50.2 -62.6 -17.8 41.0 -3.5 0.8 46 79 A T T > + 0 0 64 1,-0.2 3,-2.1 2,-0.1 4,-0.3 0.146 67.8 119.8-113.3 23.1 38.3 -1.4 2.6 47 80 A L G X S+ 0 0 10 -3,-1.5 3,-1.8 1,-0.3 -1,-0.2 0.877 70.6 65.5 -47.3 -42.8 40.3 1.8 3.1 48 81 A H G 3 S+ 0 0 125 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.709 82.6 74.9 -58.6 -21.2 37.6 3.5 1.1 49 82 A E G < S+ 0 0 136 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.702 97.2 50.0 -68.1 -19.8 35.0 2.9 3.8 50 83 A T < + 0 0 7 -3,-1.8 -1,-0.2 -4,-0.3 -45,-0.1 -0.833 63.7 178.9-118.4 89.2 36.6 5.6 5.9 51 84 A P S S+ 0 0 72 0, 0.0 30,-2.6 0, 0.0 2,-0.7 0.862 71.6 68.0 -54.8 -36.6 36.9 8.7 3.8 52 85 A F E S- d 0 81B 3 -49,-0.4 -47,-2.8 28,-0.2 2,-0.4 -0.803 70.7-171.5 -93.1 114.4 38.4 10.6 6.8 53 86 A L E -cd 5 82B 0 28,-3.1 30,-2.8 -2,-0.7 2,-0.4 -0.836 6.4-158.6-106.1 144.6 41.8 9.3 7.7 54 87 A Y E -cd 6 83B 10 -49,-2.7 -47,-2.6 -2,-0.4 2,-0.5 -0.987 7.5-175.3-127.4 123.2 43.7 10.4 10.9 55 88 A L E + d 0 84B 3 28,-2.9 30,-2.7 -2,-0.4 2,-0.3 -0.966 10.3 169.5-123.4 112.5 47.4 10.0 11.3 56 89 A A E + d 0 85B 37 -2,-0.5 2,-0.3 -49,-0.5 -47,-0.2 -0.873 9.8 138.5-116.0 154.0 49.0 10.9 14.7 57 90 A G E - d 0 86B 11 28,-1.3 30,-2.8 -2,-0.3 31,-0.4 -0.964 41.2-149.6-178.2 171.2 52.5 10.3 15.9 58 91 A D S S+ 0 0 48 -2,-0.3 2,-0.3 29,-0.2 36,-0.2 0.124 78.5 39.6-139.5 17.0 55.5 11.6 17.8 59 92 A R S S- 0 0 172 35,-0.2 28,-0.1 34,-0.1 29,-0.1 -0.932 93.2 -58.3-154.8 178.3 58.4 9.8 16.1 60 93 A E - 0 0 129 -2,-0.3 2,-0.3 38,-0.1 35,-0.2 -0.188 43.2-174.1 -58.3 149.3 59.8 8.7 12.8 61 94 A F - 0 0 10 33,-0.3 -51,-0.1 34,-0.1 2,-0.1 -0.979 26.6-109.9-142.0 147.3 57.9 6.3 10.5 62 95 A A - 0 0 77 -53,-0.4 36,-0.0 -2,-0.3 40,-0.0 -0.378 37.3-100.2 -73.2 149.4 59.1 4.7 7.3 63 96 A I - 0 0 74 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.554 47.2-116.6 -64.4 129.5 57.6 5.7 3.9 64 97 A P - 0 0 12 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.213 38.4 -84.0 -64.2 163.3 55.1 3.0 3.0 65 98 A P >> - 0 0 72 0, 0.0 4,-2.3 0, 0.0 3,-1.0 -0.174 46.7 -96.7 -65.9 163.8 55.6 0.8 -0.0 66 99 A E H 3> S+ 0 0 169 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.840 122.2 51.6 -52.1 -44.2 54.6 2.0 -3.5 67 100 A P H 3> S+ 0 0 101 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.851 113.0 47.6 -65.2 -30.1 51.2 0.3 -3.6 68 101 A E H <> S+ 0 0 44 -3,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.900 110.4 50.5 -73.5 -40.8 50.3 1.8 -0.3 69 102 A V H X S+ 0 0 9 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.919 113.2 47.7 -59.0 -42.5 51.5 5.3 -1.4 70 103 A E H X S+ 0 0 73 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.885 107.8 54.3 -70.6 -35.7 49.3 4.9 -4.5 71 104 A A H X S+ 0 0 31 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.907 111.9 45.5 -60.4 -43.3 46.3 3.7 -2.4 72 105 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.927 110.7 52.8 -66.2 -44.6 46.6 6.9 -0.3 73 106 A R H X S+ 0 0 71 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.927 113.6 43.3 -55.0 -48.6 47.0 9.1 -3.4 74 107 A R H X S+ 0 0 130 -4,-2.6 4,-2.3 2,-0.2 6,-0.2 0.907 109.4 57.1 -66.7 -42.6 43.9 7.6 -4.9 75 108 A H H <>S+ 0 0 21 -4,-2.5 5,-2.4 -5,-0.2 -2,-0.2 0.917 114.6 38.9 -53.4 -45.1 42.0 7.8 -1.6 76 109 A L H ><5S+ 0 0 0 -4,-2.3 3,-1.5 3,-0.2 -2,-0.2 0.917 114.0 50.8 -74.9 -44.6 42.6 11.5 -1.5 77 110 A T H 3<5S+ 0 0 31 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.855 108.1 55.0 -66.7 -30.1 42.2 12.4 -5.1 78 111 A F T 3<5S- 0 0 156 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.261 136.7 -73.4 -91.5 15.2 38.8 10.6 -5.3 79 112 A G T < 5S+ 0 0 44 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.416 89.3 126.5 119.9 1.0 37.4 12.6 -2.3 80 113 A G < - 0 0 5 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.143 43.5-139.0 -80.3-178.3 39.0 11.5 0.9 81 114 A F E -d 52 0B 5 -30,-2.6 -28,-3.1 2,-0.0 2,-0.5 -0.991 6.3-157.0-146.5 141.2 40.7 13.5 3.5 82 115 A L E -de 53 154B 0 71,-2.0 73,-2.5 -2,-0.3 2,-0.6 -0.977 2.6-167.1-125.8 118.5 43.8 13.0 5.7 83 116 A L E -de 54 155B 0 -30,-2.8 -28,-2.9 -2,-0.5 2,-0.4 -0.933 8.4-165.8 -98.1 123.3 44.4 14.8 9.0 84 117 A I E -de 55 156B 0 71,-3.0 73,-2.9 -2,-0.6 2,-0.5 -0.933 6.9-173.6-112.3 130.1 48.0 14.5 10.2 85 118 A D E -de 56 157B 0 -30,-2.7 -28,-1.3 -2,-0.4 2,-0.4 -0.958 13.2-146.7-135.7 108.8 48.4 15.5 13.8 86 119 A S E +d 57 0B 2 71,-2.4 74,-0.6 -2,-0.5 -28,-0.2 -0.675 17.4 177.7 -82.4 129.6 51.9 15.8 15.5 87 120 A A + 0 0 7 -30,-2.8 -29,-0.2 -2,-0.4 -1,-0.1 0.148 50.2 111.0-105.1 14.6 52.1 14.9 19.2 88 121 A E S S- 0 0 69 -31,-0.4 -1,-0.1 2,-0.1 -30,-0.1 0.786 78.0-128.2 -71.7 -25.2 55.9 15.4 19.4 89 122 A G S S+ 0 0 37 69,-0.3 2,-0.3 -3,-0.2 -1,-0.1 0.339 81.8 47.5 98.4 -9.6 55.8 18.5 21.6 90 123 A A S S- 0 0 56 68,-0.1 3,-0.5 47,-0.0 2,-0.2 -0.965 90.1 -94.9-150.9 165.4 57.9 20.7 19.4 91 124 A L S S+ 0 0 79 -2,-0.3 68,-0.0 1,-0.2 67,-0.0 -0.530 92.9 19.3 -80.9 150.7 58.0 21.5 15.8 92 125 A G S S+ 0 0 35 -2,-0.2 -1,-0.2 1,-0.1 2,-0.0 0.800 83.2 137.4 71.3 33.5 60.2 19.9 13.1 93 126 A G S > S- 0 0 13 -3,-0.5 4,-2.4 -34,-0.0 5,-0.2 0.010 72.7 -65.7 -91.7-159.1 61.1 16.7 14.8 94 127 A A H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -33,-0.3 0.860 132.6 51.0 -64.1 -38.5 61.3 13.1 13.5 95 128 A F H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.952 110.2 50.3 -63.9 -48.2 57.5 12.8 12.9 96 129 A D H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.916 109.9 50.2 -55.4 -46.0 57.5 16.1 10.9 97 130 A R H X S+ 0 0 146 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.919 112.1 47.5 -61.8 -41.9 60.4 14.9 8.8 98 131 A S H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.883 109.9 53.2 -64.5 -40.2 58.6 11.6 8.1 99 132 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.922 109.3 48.5 -58.9 -47.2 55.3 13.4 7.3 100 133 A R H X S+ 0 0 76 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.913 112.1 48.0 -66.7 -38.9 57.1 15.6 4.7 101 134 A R H X S+ 0 0 76 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.915 111.3 52.3 -64.8 -40.8 58.8 12.6 3.1 102 135 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-0.3 0.945 110.4 46.2 -59.1 -50.1 55.5 10.8 3.0 103 136 A L H X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.813 107.6 57.1 -71.4 -26.4 53.6 13.6 1.3 104 137 A Q H < S+ 0 0 133 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.841 110.1 46.2 -65.2 -34.4 56.4 14.0 -1.2 105 138 A A H < S+ 0 0 30 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.882 113.6 47.7 -71.8 -41.6 56.0 10.4 -2.2 106 139 A V H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.908 128.6 22.8 -67.7 -41.9 52.2 10.7 -2.4 107 140 A F S < S- 0 0 22 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.710 83.4-162.0-129.0 80.1 52.3 13.9 -4.5 108 141 A P > - 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0 0 0 -26,-0.4 -26,-2.9 -2,-0.3 2,-0.3 -0.861 22.7-145.7-104.9 143.0 48.1 25.0 9.4 144 177 A E E +FG 116 156B 36 12,-2.0 12,-3.0 -2,-0.4 2,-0.3 -0.756 29.4 151.0-100.8 161.6 49.7 23.3 6.5 145 178 A G E -FG 115 155B 2 -30,-2.2 -30,-2.5 -2,-0.3 2,-0.5 -0.979 43.1-104.8-169.3 177.6 47.9 21.3 3.9 146 179 A I E - G 0 154B 2 8,-1.9 7,-2.9 -2,-0.3 8,-1.3 -0.991 33.5-159.5-121.8 123.7 47.6 20.1 0.4 147 180 A L E - G 0 152B 70 -2,-0.5 2,-0.4 -34,-0.4 5,-0.2 -0.789 12.9-170.5-101.9 145.9 45.0 21.7 -1.9 148 181 A R E > S- G 0 151B 121 3,-2.3 3,-2.1 -2,-0.3 -2,-0.0 -0.946 83.8 -23.7-131.2 111.0 43.4 20.3 -5.1 149 182 A D T 3 S- 0 0 161 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.903 128.2 -49.6 53.2 44.6 41.3 23.0 -6.9 150 183 A G T 3 S+ 0 0 49 1,-0.2 2,-0.4 -29,-0.0 -1,-0.3 0.225 113.8 121.4 81.8 -13.6 40.8 24.9 -3.7 151 184 A R E < - G 0 148B 64 -3,-2.1 -3,-2.3 1,-0.0 2,-0.6 -0.687 64.2-129.7 -86.4 129.9 39.8 21.7 -1.8 152 185 A L E + G 0 147B 1 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.725 33.9 167.3 -79.6 115.6 41.8 20.8 1.2 153 186 A X E + 0 0 5 -7,-2.9 -71,-2.0 -2,-0.6 2,-0.4 0.690 69.1 29.7 -96.6 -32.4 42.8 17.1 0.9 154 187 A V E -eG 82 146B 0 -8,-1.3 -8,-1.9 -73,-0.2 2,-0.4 -0.999 63.2-169.8-132.0 131.9 45.4 17.0 3.6 155 188 A A E -eG 83 145B 0 -73,-2.5 -71,-3.0 -2,-0.4 2,-0.5 -0.990 6.4-164.5-118.2 134.5 45.6 19.0 6.8 156 189 A Y E -eG 84 144B 2 -12,-3.0 -12,-2.0 -2,-0.4 2,-0.5 -0.971 6.3-177.0-125.6 114.0 48.7 18.9 8.9 157 190 A V E > -e 85 0B 1 -73,-2.9 -71,-2.4 -2,-0.5 3,-0.5 -0.957 13.0-178.0-114.4 116.9 48.6 20.3 12.4 158 191 A Q T 3 S+ 0 0 17 -2,-0.5 -69,-0.3 -73,-0.2 -19,-0.1 0.448 70.9 83.8 -91.1 0.4 51.8 20.3 14.5 159 192 A N T 3 S- 0 0 1 -26,-0.2 -22,-2.7 -22,-0.1 -23,-0.3 0.290 101.5-113.2 -91.8 10.5 50.0 21.7 17.5 160 193 A D <> + 0 0 1 -74,-0.6 -24,-2.8 -3,-0.5 4,-0.6 0.983 38.5 179.7 65.6 68.5 48.7 18.3 18.8 161 194 A L H >> S+ 0 0 0 -26,-0.3 3,-1.5 -4,-0.2 4,-0.8 0.930 81.3 56.9 -61.7 -45.9 44.9 18.3 18.5 162 195 A G H >> S+ 0 0 0 1,-0.3 3,-1.0 2,-0.2 4,-0.9 0.862 98.0 61.1 -59.0 -35.7 44.7 14.7 20.0 163 196 A G H 34 S+ 0 0 0 1,-0.3 12,-0.5 2,-0.2 -1,-0.3 0.765 97.3 59.2 -63.6 -25.2 46.5 15.8 23.1 164 197 A A H << S+ 0 0 0 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.776 109.2 44.5 -68.8 -30.3 43.7 18.2 23.9 165 198 A F H << S+ 0 0 1 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.582 85.4 119.9 -88.1 -14.6 41.2 15.3 23.9 166 199 A A < - 0 0 1 -4,-0.9 8,-2.5 -3,-0.1 9,-0.5 -0.231 46.0-160.8 -60.3 140.8 43.4 12.9 26.0 167 200 A R B -H 173 0C 63 -152,-0.5 6,-0.2 6,-0.3 -150,-0.1 -0.843 9.9-129.2-123.8 154.6 41.8 11.8 29.3 168 201 A D > - 0 0 50 4,-2.7 3,-1.1 -2,-0.3 6,-0.1 -0.141 44.1 -84.8 -86.2-172.2 43.2 10.3 32.5 169 202 A D T 3 S+ 0 0 159 1,-0.2 -1,-0.0 2,-0.1 5,-0.0 0.533 125.1 56.9 -75.5 -6.2 42.0 7.2 34.3 170 203 A F T 3 S- 0 0 171 2,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.224 120.0-100.0-113.4 7.8 39.3 9.1 36.1 171 204 A G S < S+ 0 0 28 -3,-1.1 2,-0.3 1,-0.3 -2,-0.1 0.616 83.5 119.4 82.4 14.7 37.5 10.6 33.1 172 205 A N S S- 0 0 94 1,-0.1 -4,-2.7 2,-0.0 -1,-0.3 -0.757 76.0 -84.4-106.3 160.7 39.1 14.0 33.2 173 206 A F B -H 167 0C 75 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.349 41.1-160.8 -56.1 135.0 41.2 15.9 30.7 174 207 A Q + 0 0 100 -8,-2.5 2,-0.3 -11,-0.2 -7,-0.2 0.897 56.7 52.7 -90.5 -46.1 44.7 14.8 31.2 175 208 A L S S- 0 0 51 -9,-0.5 2,-0.2 -12,-0.5 -1,-0.1 -0.708 74.8-115.2-110.3 146.7 47.1 17.3 29.6 176 209 A A - 0 0 69 -2,-0.3 2,-0.5 1,-0.0 -1,-0.1 -0.456 23.6-134.1 -69.9 141.0 47.5 21.1 29.9 177 210 A C > - 0 0 8 -2,-0.2 4,-1.8 2,-0.1 -40,-0.2 -0.897 37.1-112.1 -97.1 125.1 46.9 23.2 26.9 178 211 A V T 4 S- 0 0 80 -42,-2.9 -40,-0.3 -2,-0.5 -43,-0.2 -0.924 75.7 -13.5-115.9 129.3 49.7 25.7 26.5 179 212 A P T 4 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.998 134.1 40.0 -96.2 -7.0 49.6 28.7 26.8 180 213 A D T >> S- 0 0 91 1,-0.2 4,-1.5 2,-0.1 3,-0.8 0.143 82.5-157.9-108.3 21.3 45.9 29.5 26.8 181 214 A G H 3X - 0 0 24 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 -0.012 61.9 -4.3 65.7-142.5 44.4 26.7 28.9 182 215 A E H 3> S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.792 131.1 58.3 -71.4 -27.3 40.9 25.5 28.8 183 216 A R H <> S+ 0 0 208 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.917 109.4 46.4 -60.8 -45.5 39.9 28.3 26.4 184 217 A Q H X S+ 0 0 1 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.894 107.8 56.3 -63.9 -40.7 42.5 26.9 24.0 185 218 A R H X S+ 0 0 9 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.926 107.4 49.1 -58.0 -43.9 41.2 23.3 24.6 186 219 A E H X S+ 0 0 58 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.913 109.9 50.8 -61.6 -43.8 37.8 24.4 23.5 187 220 A L H X S+ 0 0 52 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.851 109.7 52.1 -62.5 -32.3 39.3 26.1 20.4 188 221 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.903 108.5 49.7 -66.7 -44.5 41.1 22.8 19.7 189 222 A F H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.914 111.5 49.4 -61.4 -42.1 37.9 20.8 19.9 190 223 A R H X S+ 0 0 85 -4,-2.3 4,-2.8 2,-0.2 -62,-0.3 0.892 106.8 55.2 -63.4 -39.4 36.3 23.2 17.6 191 224 A X H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.920 108.5 48.5 -59.1 -45.9 39.1 22.9 15.1 192 225 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.945 111.0 49.7 -59.6 -48.0 38.7 19.2 15.0 193 226 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.925 110.0 51.8 -57.3 -44.8 34.9 19.5 14.5 194 227 A N H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.897 108.2 51.3 -60.0 -41.8 35.6 22.0 11.6 195 228 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.931 113.4 44.3 -60.6 -45.9 38.0 19.6 9.9 196 229 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.940 115.2 46.5 -64.1 -48.3 35.5 16.7 10.1 197 230 A X H X S+ 0 0 19 -4,-2.9 4,-1.5 -5,-0.2 -2,-0.2 0.893 113.1 50.7 -65.3 -36.8 32.5 18.8 8.9 198 231 A Y H < S+ 0 0 35 -4,-2.5 3,-0.4 -5,-0.3 -1,-0.2 0.956 111.7 47.5 -60.6 -48.7 34.6 20.3 6.1 199 232 A A H < S+ 0 0 33 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.826 117.4 42.0 -65.0 -34.7 35.7 16.9 5.0 200 233 A L H < 0 0 80 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.679 360.0 360.0 -81.7 -23.4 32.1 15.5 5.1 201 234 A C < 0 0 122 -4,-1.5 -1,-0.1 -3,-0.4 -75,-0.0 -0.948 360.0 360.0-124.9 360.0 30.3 18.5 3.5