==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-MAR-07 2P5I . COMPND 2 MOLECULE: BH3822 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS C-125; . AUTHOR R.SUGADEV,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 14.1 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 . 2 0.8 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 . 26 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 1 1 0 0 0 0 1 0 0 0 1 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 0 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 . 0 1 2 0 1 0 0 1 1 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 1 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 14 A P 0 0 117 0, 0.0 2,-0.2 0, 0.0 234,-0.1 0.000 360.0 360.0 360.0 110.7 29.9 0.9 -3.6 2 15 A W - 0 0 51 34,-0.1 234,-1.8 232,-0.1 2,-0.4 -0.500 360.0-135.3 -82.8 150.9 32.3 1.7 -0.8 3 16 A R E -ab 38 236A 13 34,-2.8 36,-2.9 232,-0.2 2,-0.5 -0.864 15.6-147.4-104.2 142.5 35.1 -0.7 0.4 4 17 A F E -ab 39 237A 12 232,-2.4 234,-1.3 -2,-0.4 2,-0.5 -0.947 9.2-167.0-115.2 130.8 35.6 -1.1 4.2 5 18 A L E -a 40 0A 5 34,-2.7 36,-2.3 -2,-0.5 2,-0.9 -0.957 8.1-155.3-119.4 113.4 39.0 -1.8 5.7 6 19 A D E +a 41 0A 66 -2,-0.5 3,-0.2 232,-0.2 36,-0.1 -0.766 31.6 151.1 -92.9 101.8 39.0 -2.9 9.4 7 20 A H E +a 42 0A 20 34,-3.0 36,-1.6 -2,-0.9 3,-0.3 -0.082 47.2 99.1-116.9 31.8 42.3 -2.0 11.1 8 21 A T S S+ 0 0 24 34,-0.3 -1,-0.1 1,-0.2 34,-0.1 0.578 73.7 55.1 -95.3 -9.4 40.8 -1.7 14.6 9 22 A S S S+ 0 0 103 -3,-0.2 2,-0.2 2,-0.0 -1,-0.2 -0.180 74.6 114.1-121.7 45.7 41.6 -5.1 16.0 10 23 A F - 0 0 129 -3,-0.3 -3,-0.0 33,-0.3 33,-0.0 -0.705 66.1 -92.2-110.9 163.8 45.4 -5.7 15.8 11 24 A G > - 0 0 41 -2,-0.2 3,-2.4 1,-0.1 34,-0.2 -0.111 46.9 -89.6 -67.9 170.1 48.0 -6.1 18.5 12 25 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 0.453 120.4 71.1 -60.3 0.0 50.2 -3.2 19.9 13 26 A T T 3 + 0 0 119 2,-0.1 2,-0.7 31,-0.0 -2,-0.0 0.598 68.0 102.7 -91.4 -14.6 52.8 -3.9 17.2 14 27 A F S < S- 0 0 21 -3,-2.4 31,-0.5 29,-0.1 2,-0.2 -0.626 71.5-145.7 -70.6 111.8 50.6 -2.5 14.5 15 28 A Q > - 0 0 92 -2,-0.7 4,-1.7 1,-0.1 3,-0.5 -0.525 22.2-129.6 -88.4 151.2 52.3 0.9 14.0 16 29 A A H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.843 110.4 63.3 -63.4 -31.1 50.8 4.3 13.2 17 30 A L H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.884 101.3 49.4 -61.1 -39.2 53.5 4.5 10.5 18 31 A Q H > S+ 0 0 46 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.925 107.9 54.7 -64.7 -43.5 51.9 1.5 8.7 19 32 A S H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.917 106.2 51.2 -55.2 -45.0 48.5 3.2 9.0 20 33 A F H X S+ 0 0 36 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.902 108.2 52.8 -59.3 -41.5 50.0 6.3 7.3 21 34 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.866 107.7 52.0 -61.6 -38.3 51.3 4.0 4.5 22 35 A Y H X S+ 0 0 25 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.948 108.8 47.7 -64.8 -51.4 47.8 2.5 4.1 23 36 A D H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.889 113.3 49.4 -58.7 -38.5 46.0 5.9 3.7 24 37 A D H X S+ 0 0 8 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.901 109.8 51.2 -66.9 -39.8 48.7 7.0 1.2 25 38 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.913 110.6 49.4 -61.9 -43.0 48.2 3.8 -0.8 26 39 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.4 0.864 108.2 52.3 -64.6 -40.1 44.5 4.3 -0.9 27 40 A C H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.919 112.5 47.7 -62.0 -42.1 44.8 7.9 -2.1 28 41 A T H < S+ 0 0 10 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.934 117.1 38.9 -66.5 -48.1 47.1 6.6 -4.9 29 42 A S H ><>S+ 0 0 0 -4,-2.6 5,-2.4 2,-0.2 3,-0.8 0.895 118.7 46.4 -72.1 -41.2 44.9 3.7 -6.0 30 43 A I H ><5S+ 0 0 3 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.820 108.0 59.9 -70.2 -27.4 41.6 5.6 -5.7 31 44 A G T 3<5S+ 0 0 15 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.679 105.2 47.7 -72.0 -16.8 43.2 8.5 -7.4 32 45 A K T < 5S- 0 0 116 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.245 116.4-114.6-104.3 8.8 43.8 6.3 -10.5 33 46 A S T < 5S+ 0 0 91 -3,-1.2 -3,-0.2 2,-0.1 -2,-0.1 0.836 86.7 117.4 59.6 36.3 40.2 5.0 -10.4 34 47 A Q S -i 77 0B 0 25,-0.2 4,-1.7 -2,-0.2 3,-0.3 -0.564 32.8-102.7 -92.0 164.7 54.1 17.4 13.9 52 65 A I H > S+ 0 0 55 25,-0.7 4,-0.6 1,-0.2 3,-0.3 0.921 124.5 50.5 -51.6 -45.5 57.2 18.4 12.0 53 66 A Q H >4 S+ 0 0 85 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.854 104.1 56.8 -62.7 -37.4 57.3 21.6 14.1 54 67 A D H >4 S+ 0 0 0 -3,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.894 102.4 56.8 -61.4 -38.5 57.0 19.8 17.4 55 68 A S H 3< S+ 0 0 7 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.662 103.0 54.5 -67.6 -18.0 60.1 17.8 16.5 56 69 A R T << S+ 0 0 148 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.280 78.3 129.0 -99.4 9.8 62.2 21.0 16.1 57 70 A L S X S- 0 0 7 -3,-1.5 3,-1.4 -4,-0.1 4,-0.2 -0.285 72.1-108.9 -63.0 152.7 61.4 22.4 19.6 58 71 A P T 3 S+ 0 0 47 0, 0.0 3,-0.2 0, 0.0 129,-0.2 0.831 114.3 27.6 -51.3 -43.3 64.4 23.5 21.7 59 72 A Q T 3> S+ 0 0 83 127,-3.3 4,-1.6 1,-0.2 3,-0.4 -0.286 77.4 140.4-118.4 48.8 64.2 20.6 24.2 60 73 A I H <> + 0 0 37 -3,-1.4 4,-3.0 1,-0.2 5,-0.3 0.877 67.8 57.1 -57.4 -43.9 62.7 18.0 22.1 61 74 A K H > S+ 0 0 150 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.880 108.5 47.7 -59.5 -36.4 64.8 15.1 23.4 62 75 A A H > S+ 0 0 34 -3,-0.4 4,-1.7 123,-0.2 -1,-0.3 0.836 111.5 52.2 -72.1 -30.9 63.6 15.9 26.9 63 76 A G H X S+ 0 0 0 -4,-1.6 4,-2.0 122,-0.3 -2,-0.2 0.922 110.2 46.3 -69.7 -43.5 60.0 16.0 25.5 64 77 A I H X S+ 0 0 31 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.882 109.8 55.1 -65.9 -37.9 60.3 12.6 23.9 65 78 A E H X S+ 0 0 102 -4,-2.0 4,-1.0 -5,-0.3 -1,-0.2 0.902 106.9 50.4 -61.3 -41.7 61.8 11.2 27.0 66 79 A A H X S+ 0 0 21 -4,-1.7 4,-0.5 1,-0.2 3,-0.3 0.928 111.1 48.7 -61.7 -44.5 58.9 12.4 29.0 67 80 A L H ><>S+ 0 0 0 -4,-2.0 5,-1.7 1,-0.3 3,-0.7 0.826 109.3 51.0 -65.7 -33.3 56.5 10.8 26.5 68 81 A K H ><5S+ 0 0 107 -4,-2.2 3,-1.1 1,-0.2 -1,-0.3 0.705 102.4 63.6 -75.3 -17.9 58.5 7.5 26.7 69 82 A G H 3<5S+ 0 0 59 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.706 97.9 54.3 -75.2 -20.2 58.0 7.9 30.4 70 83 A F T <<5S- 0 0 86 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.226 122.1-110.0 -93.8 10.9 54.3 7.5 29.8 71 84 A Q T < 5S+ 0 0 145 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.859 76.0 135.4 62.0 36.7 55.0 4.3 28.0 72 85 A H < - 0 0 12 -5,-1.7 -1,-0.2 -25,-0.0 -25,-0.2 -0.946 53.1-132.4-116.4 137.3 54.0 5.8 24.7 73 86 A D E -i 47 0B 101 -27,-2.2 -25,-2.1 -2,-0.4 2,-0.4 -0.545 25.3-141.2 -81.3 154.2 56.0 5.3 21.5 74 87 A V E +i 48 0B 12 -27,-0.2 2,-0.3 -2,-0.2 -25,-0.2 -0.976 27.4 160.0-127.6 133.5 56.7 8.5 19.6 75 88 A I E -i 49 0B 19 -27,-1.9 -25,-3.2 -2,-0.4 2,-0.4 -0.889 29.7-127.5-138.5 168.1 56.8 9.2 15.8 76 89 A V E -i 50 0B 5 -2,-0.3 2,-0.7 -27,-0.2 -25,-0.2 -0.982 11.9-138.2-125.0 127.5 56.6 12.4 13.7 77 90 A R E -i 51 0B 43 -27,-3.1 -25,-0.7 -2,-0.4 4,-0.2 -0.804 15.4-143.0 -91.8 116.4 54.2 12.9 10.8 78 91 A N S S+ 0 0 68 -2,-0.7 2,-1.9 1,-0.2 -1,-0.2 0.795 97.7 62.6 -42.4 -49.7 56.1 14.6 8.0 79 92 A S S S- 0 0 74 -28,-0.1 -1,-0.2 -27,-0.1 -2,-0.1 -0.702 101.3-141.3 -85.4 91.6 53.2 16.7 7.1 80 93 A G + 0 0 31 -2,-1.9 -29,-0.2 1,-0.2 -2,-0.1 -0.293 43.6 152.0 -59.2 127.3 53.3 18.4 10.5 81 94 A G - 0 0 41 -4,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.642 60.2 -83.4-113.3 -72.9 49.9 19.2 12.2 82 95 A L - 0 0 15 -33,-0.2 -33,-0.1 53,-0.1 -30,-0.1 -0.550 58.3 -51.2 165.3 152.4 50.7 19.0 15.9 83 96 A A + 0 0 0 -2,-0.2 2,-0.3 -32,-0.1 -33,-0.2 -0.007 57.4 174.5 -38.2 127.5 51.0 16.4 18.6 84 97 A V E -J 49 0B 11 -35,-1.6 -35,-2.4 50,-0.1 2,-0.4 -0.977 26.0-120.6-138.4 147.8 48.0 14.2 18.9 85 98 A V E -J 48 0B 1 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.733 21.3-171.3 -97.1 139.1 47.4 11.1 21.0 86 99 A L E +J 47 0B 6 -39,-3.3 -39,-3.5 -2,-0.4 2,-0.3 -0.992 23.6 132.3-129.2 125.0 46.6 7.6 19.8 87 100 A D > - 0 0 18 -2,-0.4 3,-2.3 -41,-0.2 -43,-0.4 -0.914 69.4 -74.2-154.4-178.7 45.6 4.7 22.0 88 101 A S T 3 S+ 0 0 90 1,-0.3 129,-0.3 -2,-0.3 -43,-0.1 0.677 126.7 56.0 -58.7 -20.1 43.0 1.8 22.4 89 102 A G T 3 S+ 0 0 2 -45,-0.1 79,-1.9 80,-0.1 80,-1.3 0.340 92.4 86.2 -94.8 7.6 40.3 4.3 23.3 90 103 A I E < - D 0 167A 2 -3,-2.3 2,-0.5 -46,-0.3 -46,-0.3 -0.929 60.9-161.2-115.0 116.6 40.8 6.4 20.2 91 104 A L E - D 0 166A 0 75,-2.4 75,-3.3 -2,-0.6 2,-0.4 -0.824 7.8-163.8 -97.1 127.0 39.0 5.4 17.0 92 105 A N E -CD 42 165A 4 -50,-2.2 -50,-2.7 -2,-0.5 2,-0.4 -0.912 3.6-168.9-111.7 136.1 40.4 6.8 13.8 93 106 A L E -CD 41 164A 0 71,-2.1 71,-2.1 -2,-0.4 2,-0.5 -0.983 4.6-166.5-125.2 137.0 38.5 6.9 10.5 94 107 A S E -CD 40 163A 0 -54,-2.4 -54,-2.4 -2,-0.4 2,-0.8 -0.983 3.9-163.4-123.1 117.5 39.9 7.7 7.1 95 108 A L E -CD 39 162A 2 67,-3.1 67,-3.0 -2,-0.5 2,-0.6 -0.902 13.1-169.5-100.4 110.2 37.4 8.5 4.3 96 109 A V E +CD 38 161A 0 -58,-3.0 -58,-2.6 -2,-0.8 2,-0.3 -0.899 16.0 158.4-105.8 117.1 39.4 8.1 1.1 97 110 A L E - D 0 160A 27 63,-2.9 63,-3.4 -2,-0.6 2,-0.2 -0.878 44.8 -79.8-133.8 167.8 37.7 9.3 -2.1 98 111 A K E - D 0 159A 67 -2,-0.3 2,-0.4 61,-0.2 61,-0.2 -0.449 43.6-119.0 -69.6 132.2 38.6 10.5 -5.6 99 112 A E + 0 0 77 59,-2.9 2,-0.3 -2,-0.2 -1,-0.1 -0.585 47.3 167.9 -72.6 122.9 39.8 14.1 -6.0 100 113 A E > - 0 0 110 -2,-0.4 3,-1.9 3,-0.3 2,-0.1 -0.924 42.0 -82.4-137.3 163.4 37.3 15.9 -8.3 101 114 A K T 3 S+ 0 0 207 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.397 115.9 20.2 -61.9 130.2 36.3 19.3 -9.5 102 115 A G T 3 S+ 0 0 70 -2,-0.1 2,-0.9 1,-0.1 -1,-0.3 0.410 92.6 110.4 89.9 -5.3 34.1 21.0 -7.0 103 116 A F < - 0 0 45 -3,-1.9 -3,-0.3 4,-0.0 -1,-0.1 -0.768 55.7-170.8-105.9 85.6 35.1 18.8 -4.1 104 117 A S > - 0 0 58 -2,-0.9 4,-1.8 1,-0.1 5,-0.1 -0.010 38.3-102.1 -70.8 174.2 37.0 21.4 -2.0 105 118 A I H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 3,-0.1 0.941 127.3 44.7 -60.1 -50.2 39.2 21.0 1.1 106 119 A D H > S+ 0 0 87 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.779 105.3 61.7 -67.3 -27.7 36.3 22.3 3.2 107 120 A D H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.926 105.3 48.9 -62.6 -43.2 33.9 20.0 1.3 108 121 A G H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.917 112.2 46.5 -61.9 -44.5 36.0 17.1 2.6 109 122 A Y H X S+ 0 0 48 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.895 111.9 52.0 -64.5 -40.7 35.9 18.4 6.2 110 123 A E H X S+ 0 0 75 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.852 105.9 54.2 -63.6 -38.5 32.2 19.1 5.9 111 124 A L H X S+ 0 0 67 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.935 110.7 45.0 -62.1 -48.5 31.5 15.5 4.7 112 125 A X H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.887 113.3 52.2 -63.0 -38.8 33.3 14.0 7.8 113 126 A Y H X S+ 0 0 45 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.953 109.8 46.9 -62.2 -51.9 31.5 16.5 10.0 114 127 A E H X S+ 0 0 110 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.901 110.0 56.0 -55.2 -44.3 28.0 15.6 8.7 115 128 A L H X S+ 0 0 13 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.901 108.7 45.7 -56.6 -45.0 29.0 11.9 9.0 116 129 A I H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.950 111.5 51.0 -65.3 -48.5 29.7 12.4 12.7 117 130 A C H < S+ 0 0 36 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.877 111.2 49.3 -56.8 -40.0 26.6 14.4 13.5 118 131 A S H >< S+ 0 0 23 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.917 105.1 56.7 -67.3 -42.1 24.5 11.7 11.8 119 132 A X H 3< S+ 0 0 11 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.773 120.9 31.6 -59.2 -25.1 26.2 8.9 13.7 120 133 A F T 3< 0 0 38 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 -0.194 360.0 360.0-125.4 38.9 25.1 10.7 16.9 121 134 A Q < 0 0 199 -3,-1.8 -3,-0.1 2,-0.1 -4,-0.0 0.004 360.0 360.0 -42.2 360.0 21.8 12.3 15.6 122 ! 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 0.0 123 138 A E 0 0 237 0, 0.0 -2,-0.1 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 -3.3 22.6 19.9 17.4 124 139 A Q + 0 0 132 -7,-0.1 2,-0.6 19,-0.1 20,-0.5 0.665 360.0 90.3 -99.4 -24.2 25.2 19.6 20.2 125 140 A I - 0 0 16 18,-0.1 2,-0.3 -5,-0.1 18,-0.2 -0.685 58.2-165.9 -85.7 117.7 28.3 19.0 18.1 126 141 A E E -E 142 0A 80 16,-2.1 16,-1.5 -2,-0.6 2,-0.7 -0.701 19.7-147.5 -99.9 152.7 30.3 22.0 16.9 127 142 A A E +E 141 0A 34 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.945 55.9 123.6-115.9 97.6 32.9 22.2 14.3 128 143 A R - 0 0 102 12,-2.2 11,-0.1 -2,-0.7 9,-0.1 -0.946 69.8 -95.7-162.2 136.4 35.1 24.9 15.8 129 144 A E - 0 0 88 -2,-0.3 2,-0.9 9,-0.2 9,-0.1 -0.346 36.7-141.5 -57.3 125.9 38.7 25.3 16.8 130 145 A I > - 0 0 3 7,-0.3 3,-1.8 4,-0.1 2,-0.2 -0.805 10.9-147.2 -96.8 102.9 39.0 24.5 20.5 131 146 A V T 3 S+ 0 0 124 -2,-0.9 3,-0.1 1,-0.3 68,-0.0 -0.500 86.1 34.6 -68.3 129.5 41.6 26.8 22.1 132 147 A G T 3 S+ 0 0 10 1,-0.5 68,-3.2 -2,-0.2 -1,-0.3 0.136 97.2 106.0 109.3 -17.8 43.4 25.0 24.9 133 148 A S S < S- 0 0 0 -3,-1.8 -1,-0.5 66,-0.2 2,-0.1 -0.546 74.8-105.9 -93.5 160.5 43.3 21.6 23.2 134 149 A Y S S+ 0 0 6 1,-0.2 -4,-0.1 -2,-0.2 -50,-0.1 -0.494 100.9 15.9 -81.7 156.1 46.2 19.8 21.5 135 150 A C S S- 0 0 26 1,-0.1 -1,-0.2 -2,-0.1 -53,-0.1 0.904 89.7-163.9 47.2 50.6 46.4 19.7 17.7 136 151 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.373 15.2 167.8 -66.5 141.4 43.8 22.5 17.5 137 152 A G > - 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0 0 20 -5,-1.9 2,-1.0 -232,-0.1 -1,-0.3 -0.710 47.1-143.3 -92.6 139.5 26.4 3.0 0.6 234 249 A S - 0 0 72 -2,-0.4 2,-0.4 2,-0.0 -232,-0.1 -0.813 23.5-156.6 -99.5 92.6 27.0 -0.6 -0.1 235 250 A L - 0 0 37 -2,-1.0 2,-0.5 -234,-0.1 -232,-0.2 -0.595 10.8-172.2 -77.1 122.7 29.9 -1.4 2.3 236 251 A L E -b 3 0A 111 -234,-1.8 -232,-2.4 -2,-0.4 2,-0.9 -0.959 21.7-134.4-121.3 119.8 32.1 -4.4 1.3 237 252 A T E +b 4 0A 116 -2,-0.5 2,-0.2 -234,-0.2 -232,-0.2 -0.566 46.8 150.7 -73.2 103.9 34.8 -5.8 3.6 238 253 A E - 0 0 130 -234,-1.3 -232,-0.2 -2,-0.9 2,-0.2 -0.782 38.5-129.0-130.4 172.8 37.8 -6.3 1.4 239 254 A S - 0 0 63 -2,-0.2 2,-0.0 1,-0.2 -235,-0.0 -0.594 46.2 -72.9-112.3 176.9 41.6 -6.3 1.6 240 255 A L - 0 0 15 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.337 48.9-117.6 -70.2 155.3 44.1 -4.4 -0.6 241 256 A S > - 0 0 52 1,-0.1 4,-1.9 -3,-0.1 5,-0.1 -0.328 33.3 -98.1 -82.5 174.0 44.7 -5.6 -4.2 242 257 A A H > S+ 0 0 84 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.890 125.1 49.5 -61.3 -43.3 48.1 -6.8 -5.3 243 258 A D H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.870 108.6 53.8 -65.5 -36.0 49.0 -3.5 -6.8 244 259 A E H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.895 104.3 54.7 -66.6 -37.5 48.0 -1.7 -3.6 245 260 A W H X S+ 0 0 92 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.864 107.3 51.5 -62.6 -34.7 50.3 -3.9 -1.6 246 261 A L H X S+ 0 0 94 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.945 112.0 45.0 -66.3 -47.3 53.1 -2.9 -3.9 247 262 A L H X S+ 0 0 32 -4,-2.2 4,-3.4 1,-0.2 5,-0.2 0.876 110.5 57.1 -62.7 -37.5 52.3 0.8 -3.3 248 263 A Y H X S+ 0 0 11 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.948 107.2 45.7 -59.8 -51.1 52.0 0.1 0.4 249 264 A E H X S+ 0 0 108 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.941 115.9 46.9 -57.6 -47.8 55.5 -1.4 0.7 250 265 A Q H X S+ 0 0 119 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.931 115.2 45.5 -60.2 -47.1 56.9 1.5 -1.3 251 266 A H H X S+ 0 0 40 -4,-3.4 4,-2.7 1,-0.2 -1,-0.2 0.894 112.7 51.0 -63.9 -40.7 55.0 4.1 0.7 252 267 A F H X S+ 0 0 42 -4,-3.2 4,-2.8 -5,-0.2 -1,-0.2 0.853 107.2 53.7 -66.9 -34.0 55.9 2.5 4.0 253 268 A A H X S+ 0 0 62 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.929 112.7 43.4 -66.5 -43.8 59.6 2.4 3.1 254 269 A R H X S+ 0 0 157 -4,-1.8 4,-2.3 2,-0.2 3,-0.4 0.968 117.3 45.6 -64.7 -52.9 59.6 6.2 2.4 255 270 A I H X S+ 0 0 14 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.914 112.0 51.8 -55.7 -47.6 57.5 7.0 5.5 256 271 A S H X S+ 0 0 46 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.786 111.7 46.6 -62.4 -30.7 59.6 4.8 7.8 257 272 A E H X S+ 0 0 91 -4,-1.4 4,-1.9 -3,-0.4 -1,-0.2 0.861 109.5 52.5 -80.0 -38.6 62.8 6.4 6.6 258 273 A R H X S+ 0 0 46 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.776 110.5 49.6 -69.2 -25.2 61.6 10.0 7.0 259 274 A N H X S+ 0 0 17 -4,-1.5 4,-0.9 -5,-0.2 -1,-0.2 0.928 107.9 51.4 -77.4 -47.3 60.5 9.3 10.5 260 275 A E H < S+ 0 0 113 -4,-1.5 3,-0.3 2,-0.2 -2,-0.2 0.886 114.0 47.1 -55.7 -40.3 63.8 7.7 11.5 261 276 A K H < S+ 0 0 128 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.998 104.1 56.0 -63.1 -68.2 65.5 10.8 10.2 262 277 A L H < 0 0 38 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.646 360.0 360.0 -39.4 -18.9 63.3 13.4 11.8 263 278 A L < 0 0 95 -4,-0.9 -1,-0.3 -3,-0.3 -4,-0.0 -0.681 360.0 360.0-110.2 360.0 64.3 11.6 15.0