==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 25-JUN-09 3I0T . COMPND 2 MOLECULE: BH3703 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR U.A.RAMAGOPAL,R.TORO,S.WASSERMAN,S.K.BURLEY,S.C.ALMO . 341 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 2 2 0 2 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 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 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 0 A S > 0 0 95 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 161.8 39.9 27.3 -2.1 2 1 A L H > + 0 0 143 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.870 360.0 57.0 -64.5 -38.5 37.9 24.3 -0.7 3 2 A E H > S+ 0 0 164 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 106.1 48.4 -58.4 -46.3 40.2 24.4 2.4 4 3 A K H > S+ 0 0 135 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.872 109.2 53.4 -62.8 -39.2 39.2 28.1 3.1 5 4 A Q H X S+ 0 0 112 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.898 108.9 49.0 -64.2 -38.8 35.5 27.3 2.7 6 5 A I H X S+ 0 0 45 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.892 108.9 54.0 -62.9 -40.3 35.9 24.5 5.3 7 6 A E H X S+ 0 0 78 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.909 105.1 54.2 -59.4 -42.7 37.7 27.0 7.5 8 7 A S H X S+ 0 0 56 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.868 106.9 49.8 -60.7 -41.7 34.7 29.4 7.2 9 8 A Y H X S+ 0 0 30 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.917 112.1 49.5 -60.7 -44.4 32.3 26.7 8.4 10 9 A Y H X S+ 0 0 23 -4,-2.1 4,-3.2 1,-0.2 -2,-0.2 0.921 111.9 47.4 -57.4 -49.3 34.7 26.0 11.3 11 10 A Q H X S+ 0 0 98 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.883 113.3 47.7 -63.1 -41.5 34.8 29.7 12.2 12 11 A E H X S+ 0 0 104 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.905 115.8 44.2 -67.1 -42.3 31.1 30.2 12.0 13 12 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.952 114.2 49.7 -66.9 -49.9 30.4 27.0 14.1 14 13 A A H X S+ 0 0 3 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.853 108.8 53.5 -54.9 -39.7 33.1 27.9 16.7 15 14 A Q H X S+ 0 0 103 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.909 107.6 49.3 -67.3 -41.9 31.8 31.5 17.0 16 15 A L H X S+ 0 0 10 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.892 113.9 46.5 -63.6 -39.3 28.2 30.3 17.8 17 16 A I H >X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 3,-0.8 0.942 112.0 50.2 -65.5 -51.3 29.6 27.9 20.4 18 17 A I H 3< S+ 0 0 53 -4,-2.9 3,-0.4 1,-0.2 -2,-0.2 0.906 106.1 57.1 -52.9 -44.6 31.8 30.7 21.9 19 18 A D H 3< S+ 0 0 68 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.793 109.4 46.1 -54.6 -34.0 28.7 32.9 22.0 20 19 A M H << S+ 0 0 8 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.725 90.4 93.4 -82.4 -26.3 27.0 30.3 24.2 21 20 A I < - 0 0 14 -4,-1.5 4,-0.1 -3,-0.4 36,-0.0 -0.589 62.7-158.8 -73.6 124.1 30.0 29.8 26.6 22 21 A P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.302 65.8 27.9 -90.4 9.9 29.5 32.1 29.6 23 22 A E S S- 0 0 70 27,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.913 100.3 -58.2-158.9 176.9 33.1 32.3 30.7 24 23 A E - 0 0 147 -2,-0.3 25,-2.4 24,-0.0 26,-0.5 -0.456 53.7-166.0 -74.8 136.2 36.7 32.1 29.6 25 24 A W E -A 48 0A 51 23,-0.3 23,-0.2 -2,-0.2 3,-0.1 -0.893 24.5-165.0-125.1 152.3 37.6 28.7 28.0 26 25 A A E S+ 0 0 35 21,-3.4 80,-2.5 1,-0.4 2,-0.3 0.722 77.9 2.9-102.8 -30.6 40.9 27.0 27.1 27 26 A E E -AB 47 105A 26 20,-0.7 20,-3.1 78,-0.2 -1,-0.4 -0.986 58.5-158.5-158.0 148.1 39.6 24.3 24.7 28 27 A V E -AB 46 104A 0 76,-2.6 76,-2.7 -2,-0.3 2,-0.4 -0.998 1.1-165.8-134.6 137.7 36.4 23.2 23.1 29 28 A R E -AB 45 103A 43 16,-2.5 16,-2.8 -2,-0.4 2,-0.4 -0.998 12.0-171.2-124.5 134.7 35.3 19.8 21.6 30 29 A F E -AB 44 102A 1 72,-3.3 72,-2.4 -2,-0.4 2,-0.4 -0.935 9.1-166.2-129.1 138.4 32.2 19.6 19.5 31 30 A Y E +AB 43 101A 0 12,-2.7 12,-2.2 -2,-0.4 2,-0.4 -0.991 10.1 178.9-127.5 134.7 30.4 16.5 18.1 32 31 A A E +AB 42 100A 0 68,-2.4 68,-2.8 -2,-0.4 2,-0.4 -1.000 0.6 178.3-141.4 138.9 27.8 16.8 15.4 33 32 A Q E +AB 41 99A 10 8,-2.4 8,-1.9 -2,-0.4 2,-0.3 -0.995 7.0 163.0-146.2 130.5 25.8 14.1 13.7 34 33 A E E -A 40 0A 23 64,-2.1 6,-0.2 -2,-0.4 2,-0.1 -0.967 15.7-158.7-148.4 133.1 23.1 14.0 11.1 35 34 A D > - 0 0 40 4,-1.8 3,-1.8 -2,-0.3 62,-0.1 -0.403 41.5 -87.7-102.4-173.8 21.8 11.2 8.9 36 35 A H T 3 S+ 0 0 131 1,-0.3 -1,-0.0 -2,-0.1 62,-0.0 0.786 126.3 50.9 -64.4 -30.6 19.9 11.0 5.6 37 36 A D T 3 S- 0 0 137 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.259 120.0-105.3 -91.5 6.3 16.5 11.2 7.4 38 37 A G < + 0 0 6 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.476 65.0 152.9 86.4 1.0 17.5 14.3 9.5 39 38 A W - 0 0 72 213,-0.0 -4,-1.8 1,-0.0 2,-0.4 -0.512 28.7-167.0 -61.2 127.8 18.0 12.5 12.8 40 39 A K E +A 34 0A 27 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.962 28.5 174.9-134.8 140.8 20.5 14.7 14.6 41 40 A I E +A 33 0A 0 -8,-1.9 -8,-2.4 -2,-0.4 2,-0.3 -0.994 18.5 155.3-134.4 134.6 22.8 14.7 17.7 42 41 A F E +A 32 0A 10 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.969 2.9 147.0-157.3 143.9 25.2 17.5 18.5 43 42 A F E -A 31 0A 1 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.3 -0.957 23.7-146.4-166.5 162.1 26.8 18.8 21.7 44 43 A F E -A 30 0A 3 -2,-0.3 13,-2.1 -14,-0.2 2,-0.3 -0.949 0.5-157.9-133.6 158.1 30.0 20.4 22.9 45 44 A H E -AC 29 56A 4 -16,-2.8 -16,-2.5 -2,-0.3 2,-0.4 -0.949 15.0-160.6-123.6 153.6 32.1 20.4 26.0 46 45 A Y E -AC 28 55A 1 9,-2.4 9,-2.1 -2,-0.3 2,-0.8 -0.996 20.0-125.4-138.7 144.8 34.6 23.1 27.0 47 46 A L E -AC 27 54A 22 -20,-3.1 -21,-3.4 -2,-0.4 -20,-0.7 -0.761 29.7-135.2 -86.9 108.9 37.5 23.4 29.3 48 47 A S E > -A 25 0A 1 5,-2.3 4,-1.4 -2,-0.8 -23,-0.3 -0.445 5.6-147.7 -59.9 130.3 37.0 26.3 31.7 49 48 A A T 4 S+ 0 0 42 -25,-2.4 -24,-0.1 -2,-0.2 -1,-0.1 0.862 94.6 44.7 -70.8 -35.1 40.2 28.4 32.0 50 49 A S T 4 S+ 0 0 104 -26,-0.5 -1,-0.2 1,-0.1 -25,-0.1 0.863 125.4 27.4 -81.3 -38.4 39.5 29.4 35.6 51 50 A S T 4 S- 0 0 51 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.593 90.1-138.0 -95.0 -16.6 38.5 25.9 37.1 52 51 A D < + 0 0 124 -4,-1.4 2,-0.3 1,-0.2 -3,-0.1 0.692 63.3 123.3 60.2 21.7 40.5 23.7 34.7 53 52 A E - 0 0 126 -5,-0.1 -5,-2.3 -7,-0.0 2,-0.3 -0.834 67.4-112.2-109.1 150.5 37.4 21.4 34.5 54 53 A W E -C 47 0A 74 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.593 33.5-162.8 -77.1 140.1 35.4 20.2 31.5 55 54 A T E -C 46 0A 30 -9,-2.1 -9,-2.4 -2,-0.3 2,-0.2 -0.991 13.5-127.3-130.3 135.6 31.9 21.6 31.4 56 55 A K E >> -C 45 0A 59 -2,-0.4 3,-1.6 -11,-0.2 4,-0.6 -0.553 18.0-125.3 -81.1 143.7 28.9 20.4 29.3 57 56 A D G >4 S+ 0 0 12 -13,-2.1 3,-1.2 1,-0.3 4,-0.4 0.875 111.7 58.7 -49.4 -43.8 26.9 22.7 27.0 58 57 A I G 34 S+ 0 0 22 1,-0.2 3,-0.3 -14,-0.2 -1,-0.3 0.652 99.2 58.4 -65.8 -16.4 23.7 21.5 28.8 59 58 A D G X4 S+ 0 0 59 -3,-1.6 3,-1.3 1,-0.2 4,-0.5 0.632 83.5 81.9 -87.3 -16.2 25.1 22.7 32.2 60 59 A I G XX S+ 0 0 0 -3,-1.2 3,-1.6 -4,-0.6 4,-1.1 0.859 80.5 65.9 -51.8 -38.6 25.5 26.3 31.0 61 60 A R G 34 S+ 0 0 23 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.769 92.2 62.6 -60.3 -27.3 21.8 26.9 31.7 62 61 A D G <4 S+ 0 0 116 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.773 118.5 25.1 -64.6 -30.9 22.5 26.5 35.4 63 62 A V T <4 S+ 0 0 93 -3,-1.6 -2,-0.2 -4,-0.5 -1,-0.2 0.325 89.6 138.0-117.7 1.8 24.8 29.5 35.5 64 63 A I < - 0 0 30 -4,-1.1 4,-0.1 -5,-0.1 -3,-0.0 -0.178 31.7-171.6 -59.9 140.1 23.5 31.5 32.5 65 64 A K + 0 0 196 2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.812 66.2 66.5 -99.6 -41.1 23.2 35.3 33.0 66 65 A V S S- 0 0 70 1,-0.1 5,-0.1 2,-0.1 0, 0.0 -0.263 103.7 -77.0 -70.6 162.5 21.4 36.3 29.7 67 66 A P >> - 0 0 14 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.336 39.8-117.1 -63.1 151.7 17.8 35.1 29.1 68 67 A Q H 3> S+ 0 0 35 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.849 113.1 61.8 -56.0 -39.6 17.3 31.5 28.1 69 68 A D H 3> S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.819 99.5 55.8 -60.4 -30.2 15.8 32.5 24.7 70 69 A E H <> S+ 0 0 63 -3,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.906 111.0 43.5 -67.4 -41.8 19.1 34.2 23.9 71 70 A F H >X S+ 0 0 18 -4,-1.2 4,-2.4 2,-0.2 3,-0.6 0.962 113.2 51.5 -64.4 -50.4 20.9 31.0 24.4 72 71 A M H 3X S+ 0 0 13 -4,-3.1 4,-2.6 1,-0.3 -2,-0.2 0.821 104.1 58.8 -59.0 -29.4 18.3 28.9 22.6 73 72 A E H 3X S+ 0 0 29 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.3 0.920 108.5 43.7 -65.3 -44.1 18.6 31.3 19.6 74 73 A K H -B 27 0A 68 4,-2.3 3,-2.3 -2,-0.3 -78,-0.2 -0.785 32.8-109.4-120.9 157.4 42.0 25.9 21.3 106 105 A A T 3 S+ 0 0 73 -80,-2.5 -79,-0.1 1,-0.3 -1,-0.1 0.817 118.3 64.1 -46.7 -35.1 42.5 29.4 22.9 107 106 A S T 3 S- 0 0 105 -81,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.648 119.4-110.0 -68.2 -17.7 45.5 29.6 20.6 108 107 A G S < S+ 0 0 46 -3,-2.3 2,-0.2 1,-0.4 -2,-0.1 0.420 73.6 137.6 95.8 -0.7 43.3 29.4 17.4 109 108 A K + 0 0 109 2,-0.0 -4,-2.3 -5,-0.0 -1,-0.4 -0.544 26.5 168.4 -67.9 139.7 44.4 25.9 16.5 110 109 A F E -D 104 0A 61 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.973 21.6-164.8-143.3 164.3 41.6 23.6 15.3 111 110 A N E -D 103 0A 42 -8,-1.8 -8,-2.1 -2,-0.3 2,-0.4 -0.970 3.4-168.0-145.3 146.7 41.0 20.2 13.6 112 111 A I E -D 102 0A 27 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.999 4.0-172.1-132.9 128.3 37.9 18.7 12.1 113 112 A D E -D 101 0A 61 -12,-2.1 -12,-1.8 -2,-0.4 2,-0.3 -0.965 11.9-145.7-121.9 141.3 37.4 15.1 11.0 114 113 A F E -D 100 0A 45 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.793 12.9-166.8-108.5 146.5 34.5 13.6 9.1 115 114 A Y E -D 99 0A 35 -16,-2.5 -17,-3.3 -2,-0.3 -16,-1.4 -0.906 19.1-160.9-134.8 157.3 33.0 10.2 9.5 116 115 A Y + 0 0 87 -2,-0.3 2,-0.2 -19,-0.2 -16,-0.0 0.034 53.1 115.3-129.4 24.5 30.6 8.0 7.5 117 116 A D - 0 0 80 -18,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.634 64.8-117.5 -97.2 153.4 29.4 5.5 10.0 118 117 A K - 0 0 182 -2,-0.2 -2,-0.1 -83,-0.0 -19,-0.0 -0.693 23.4-140.4 -83.6 139.1 25.9 5.0 11.4 119 118 A N - 0 0 22 -2,-0.3 7,-0.1 1,-0.1 42,-0.0 -0.934 12.2-168.1-100.9 118.3 25.6 5.6 15.2 120 119 A P + 0 0 90 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.471 60.2 92.7 -79.9 -3.6 23.3 3.0 16.8 121 120 A F S S- 0 0 17 1,-0.1 -2,-0.1 4,-0.1 2,-0.0 -0.627 72.0-124.3-100.9 153.1 23.2 5.0 20.1 122 121 A D > - 0 0 66 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.124 38.7 -91.4 -80.5-176.3 20.8 7.6 21.3 123 122 A T H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.932 122.7 47.4 -64.4 -50.1 21.7 11.1 22.4 124 123 A F H > S+ 0 0 8 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.931 118.4 40.2 -58.6 -48.9 22.1 10.4 26.1 125 124 A L H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.855 110.2 59.7 -74.7 -32.5 24.2 7.3 25.5 126 125 A T H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.937 107.2 47.2 -57.7 -43.7 26.1 9.0 22.7 127 126 A R H X S+ 0 0 5 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.932 111.5 48.9 -65.3 -45.9 27.3 11.7 25.1 128 127 A L H X S+ 0 0 8 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.909 115.1 44.9 -58.1 -43.5 28.4 9.2 27.9 129 128 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.873 112.7 51.4 -69.0 -41.2 30.4 7.2 25.4 130 129 A W H X S+ 0 0 1 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.945 112.5 46.5 -57.3 -49.3 31.8 10.3 23.9 131 130 A Q H X S+ 0 0 13 -4,-3.0 4,-2.8 2,-0.2 6,-0.8 0.888 111.7 51.9 -56.2 -47.3 32.8 11.4 27.4 132 131 A Y H X S+ 0 0 68 -4,-2.4 4,-1.8 4,-0.2 -2,-0.2 0.944 113.6 42.8 -58.9 -50.4 34.3 8.0 28.2 133 132 A E H < S+ 0 0 34 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.903 120.7 41.0 -64.0 -41.3 36.4 8.0 25.0 134 133 A H H < S+ 0 0 21 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.831 135.1 9.7 -78.7 -32.7 37.6 11.6 25.3 135 134 A F H < S- 0 0 59 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.348 92.0-114.3-134.5 1.3 38.3 11.9 29.1 136 135 A G < + 0 0 50 -4,-1.8 2,-0.3 -5,-0.5 -4,-0.2 0.527 57.5 164.7 72.3 7.6 38.1 8.4 30.6 137 136 A T - 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0 0 26 -4,-1.8 4,-0.1 1,-0.1 -43,-0.0 -0.077 43.4-163.0 -55.7 153.2 12.3 17.1 34.6 237 64 B K + 0 0 210 2,-0.1 -1,-0.1 -43,-0.0 3,-0.1 0.613 66.9 86.0-110.4 -18.5 13.6 13.9 36.2 238 65 B V S S- 0 0 72 1,-0.1 2,-0.1 2,-0.1 5,-0.0 -0.274 98.6 -81.3 -67.4 160.6 14.9 12.4 32.9 239 66 B P >> - 0 0 11 0, 0.0 3,-1.7 0, 0.0 4,-0.9 -0.422 39.1-118.5 -63.3 145.6 18.4 13.3 31.7 240 67 B Q H >> S+ 0 0 46 1,-0.3 4,-2.9 2,-0.2 3,-0.6 0.855 112.1 64.2 -53.5 -38.8 18.6 16.7 29.9 241 68 B D H 3> S+ 0 0 8 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.750 96.1 57.6 -59.0 -26.8 19.8 14.9 26.7 242 69 B E H <> S+ 0 0 73 -3,-1.7 4,-1.5 2,-0.2 -1,-0.3 0.890 110.6 42.3 -71.0 -39.0 16.5 13.1 26.5 243 70 B F H -F 199 0B 81 4,-2.6 3,-2.4 -2,-0.3 -78,-0.2 -0.743 34.9 -99.9-119.4 163.6 -6.4 20.4 24.0 278 105 B A T 3 S+ 0 0 70 -80,-2.0 -79,-0.1 1,-0.3 -80,-0.1 0.818 120.2 62.0 -44.7 -37.1 -6.4 17.3 26.2 279 106 B S T 3 S- 0 0 78 -81,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.539 119.4-108.7 -68.0 -11.1 -9.4 16.1 24.1 280 107 B G S < S+ 0 0 52 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.361 75.5 138.4 88.0 -4.2 -7.3 16.0 20.9 281 108 B K + 0 0 150 -5,-0.0 -4,-2.6 2,-0.0 -1,-0.3 -0.448 27.9 172.7 -67.8 146.1 -9.2 19.1 19.6 282 109 B F E -H 276 0B 68 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.987 26.4-156.0-153.8 162.2 -7.0 21.7 17.9 283 110 B N E -H 275 0B 90 -8,-2.3 -8,-2.5 -2,-0.3 2,-0.3 -0.985 17.4-177.0-140.0 143.7 -6.9 24.9 15.8 284 111 B I E -H 274 0B 37 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.993 8.7-173.6-144.3 148.3 -4.2 26.1 13.5 285 112 B D E -H 273 0B 83 -12,-1.9 -12,-1.9 -2,-0.3 2,-0.4 -0.994 12.5-146.9-144.7 144.1 -3.3 29.1 11.3 286 113 B F E -H 272 0B 29 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.853 14.0-165.6-109.0 141.3 -0.6 29.9 8.8 287 114 B Y E -H 271 0B 24 -16,-2.5 -17,-2.9 -2,-0.4 -16,-1.6 -0.896 20.0-163.0-129.3 159.9 1.0 33.3 8.2 288 115 B Y + 0 0 106 -2,-0.3 2,-0.2 -18,-0.2 -1,-0.0 0.118 54.4 113.4-129.9 14.5 3.2 34.7 5.5 289 116 B D - 0 0 84 -18,-0.1 2,-0.4 1,-0.0 -2,-0.1 -0.553 66.6-116.7 -84.8 153.3 4.5 37.9 7.2 290 117 B K - 0 0 140 -2,-0.2 -2,-0.1 -83,-0.0 -19,-0.0 -0.764 22.0-138.4 -90.5 136.0 8.2 38.5 8.2 291 118 B N - 0 0 21 -2,-0.4 7,-0.0 1,-0.1 42,-0.0 -0.882 12.9-168.3 -94.4 117.3 8.8 38.9 11.9 292 119 B P + 0 0 90 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.470 60.3 91.5 -83.3 -0.7 11.3 41.7 12.6 293 120 B F S S- 0 0 23 1,-0.1 -2,-0.1 4,-0.1 2,-0.0 -0.651 72.7-123.0-100.5 154.5 11.7 40.7 16.3 294 121 B D > - 0 0 64 -2,-0.2 4,-3.1 1,-0.0 5,-0.2 -0.169 37.3 -90.1 -83.7-179.0 14.3 38.4 17.8 295 122 B T H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.932 123.0 46.6 -60.4 -51.5 13.6 35.2 19.9 296 123 B F H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.953 118.7 39.9 -58.0 -52.8 13.6 36.8 23.3 297 124 B L H > S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.898 109.8 60.6 -68.8 -38.9 11.3 39.7 22.2 298 125 B T H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.938 108.0 44.1 -51.6 -48.7 9.1 37.5 20.1 299 126 B R H X S+ 0 0 7 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.921 112.7 52.0 -63.7 -43.0 8.2 35.3 23.1 300 127 B L H X S+ 0 0 9 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.946 115.0 42.1 -56.3 -47.6 7.6 38.5 25.3 301 128 B A H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.887 113.9 51.4 -69.7 -43.2 5.3 39.9 22.7 302 129 B W H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.3 5,-0.2 0.914 112.1 47.1 -57.8 -44.6 3.6 36.6 22.1 303 130 B Q H X S+ 0 0 19 -4,-3.3 4,-2.4 1,-0.2 6,-1.3 0.881 110.4 53.6 -65.6 -38.5 3.1 36.2 25.9 304 131 B Y H X S+ 0 0 62 -4,-2.4 4,-0.9 4,-0.3 -1,-0.2 0.887 112.8 43.6 -60.2 -40.2 1.7 39.8 26.0 305 132 B E H < S+ 0 0 34 -4,-2.2 -2,-0.2 31,-0.2 -1,-0.2 0.843 120.5 38.2 -77.8 -33.7 -0.8 39.0 23.3 306 133 B H H < S+ 0 0 23 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.885 137.7 11.2 -83.8 -42.6 -2.0 35.6 24.6 307 134 B F H < S- 0 0 61 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.335 93.9-119.1-119.2 2.0 -2.0 36.2 28.4 308 135 B G < + 0 0 47 -4,-0.9 -4,-0.3 -5,-0.5 -3,-0.1 0.677 52.1 172.0 64.4 18.8 -1.6 40.0 28.6 309 136 B T - 0 0 61 -6,-1.3 -1,-0.2 -9,-0.1 -2,-0.1 -0.372 19.5-170.9 -64.4 131.8 1.6 39.4 30.6 310 137 B I - 0 0 102 -2,-0.1 7,-0.1 -7,-0.1 6,-0.0 -0.996 31.4-115.6-121.5 120.1 3.8 42.5 31.3 311 138 B P - 0 0 24 0, 0.0 6,-0.1 0, 0.0 9,-0.0 -0.252 10.6-148.1 -66.0 142.2 7.2 41.5 32.8 312 139 B E S S+ 0 0 109 4,-0.1 5,-0.1 5,-0.0 0, 0.0 0.965 77.0 85.4 -67.7 -55.7 8.1 42.4 36.4 313 140 B D S > S- 0 0 84 1,-0.1 4,-2.1 3,-0.1 5,-0.1 -0.180 79.2-135.7 -50.9 135.6 11.9 42.7 35.6 314 141 B S H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.817 102.2 51.6 -72.9 -34.0 12.8 46.2 34.3 315 142 B F H > S+ 0 0 96 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.920 111.7 47.2 -62.2 -47.6 15.1 45.0 31.5 316 143 B Y H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.909 112.3 52.7 -58.1 -42.1 12.4 42.5 30.2 317 144 B K H X S+ 0 0 86 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.919 108.7 46.8 -61.6 -47.6 9.9 45.4 30.5 318 145 B E H X S+ 0 0 116 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.773 109.8 54.7 -73.4 -24.0 11.9 47.8 28.4 319 146 B T H >X S+ 0 0 10 -4,-1.7 3,-0.9 2,-0.2 4,-0.7 0.912 106.9 50.4 -67.7 -44.6 12.5 45.1 25.8 320 147 B L H >X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 3,-0.9 0.848 98.7 68.8 -63.0 -31.7 8.7 44.6 25.5 321 148 B N H 3X S+ 0 0 50 -4,-1.7 4,-2.9 1,-0.3 -1,-0.2 0.801 88.7 63.4 -54.3 -35.6 8.4 48.4 25.0 322 149 B E H S+ 0 0 55 -4,-0.9 5,-1.8 -3,-0.7 3,-1.4 0.919 109.4 51.9 -67.1 -43.7 5.0 49.6 17.3 327 154 B K H ><5S+ 0 0 38 -4,-1.8 3,-2.2 1,-0.3 -2,-0.2 0.870 100.7 61.9 -61.2 -36.3 1.5 48.8 18.5 328 155 B A T 3<5S+ 0 0 83 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.719 101.4 54.9 -59.9 -19.3 1.1 52.4 19.6 329 156 B Q T < 5S- 0 0 153 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.350 126.6-102.3 -95.2 7.1 1.5 53.3 15.9 330 157 B G T < 5S+ 0 0 50 -3,-2.2 -3,-0.2 1,-0.3 2,-0.2 0.503 72.4 147.6 84.1 4.5 -1.3 50.9 14.9 331 158 B K < - 0 0 106 -5,-1.8 2,-0.3 2,-0.0 -1,-0.3 -0.512 28.6-162.8 -70.9 141.0 1.1 48.1 13.7 332 159 B R - 0 0 139 -2,-0.2 3,-0.1 5,-0.0 -1,-0.0 -0.940 17.9-162.4-127.0 150.4 -0.3 44.6 14.2 333 160 B Y > + 0 0 26 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.746 12.3 174.7-131.2 77.5 1.4 41.2 14.3 334 161 B P G > S+ 0 0 54 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.823 71.2 76.0 -64.7 -23.0 -1.4 38.6 13.8 335 162 B F G 3 S+ 0 0 3 1,-0.3 -63,-0.1 -3,-0.1 -48,-0.1 0.636 107.2 34.6 -58.5 -11.8 1.3 35.8 13.6 336 163 B L G < S+ 0 0 0 -3,-2.1 -1,-0.3 2,-0.1 -31,-0.2 0.332 97.7 98.4-127.7 11.7 1.6 36.2 17.4 337 164 B E S < S- 0 0 47 -3,-1.6 -31,-0.1 -4,-0.3 -35,-0.1 -0.668 86.5 -83.7 -93.1 152.9 -2.0 37.0 18.4 338 165 B P 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.162 360.0 360.0 -50.5 146.6 -4.5 34.4 19.8 339 166 B L 0 0 93 -56,-0.1 -54,-0.0 -3,-0.1 -65,-0.0 -0.445 360.0 360.0 -70.7 360.0 -6.3 32.5 17.2 340 ! 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 0.0 341 174 B H 0 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.4 -17.6 41.4 19.4 342 175 B H + 0 0 188 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.097 360.0 118.3-127.7 34.4 -19.4 44.3 21.3 343 176 B H 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.649 360.0 360.0 -92.5 154.8 -19.8 43.3 24.9 344 177 B H 0 0 256 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.981 360.0 360.0-119.5 360.0 -18.2 45.2 27.8