==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-JUN-10 3NHV . COMPND 2 MOLECULE: BH2092 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR F.FOROUHAR,H.NEELY,J.SEETHARAMAN,M.MAO,R.XIAO,C.CICCOSANTI,D . 673 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.5 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 . 44 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.2 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 5 5 0 4 1 5 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 2 5 5 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 . 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 5 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 17 A N > 0 0 119 0, 0.0 4,-2.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 160.2 42.5 82.1 47.4 2 18 A P H > + 0 0 43 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.843 360.0 51.9 -48.7 -43.2 42.2 78.6 45.9 3 19 A N H > S+ 0 0 110 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.911 110.2 47.3 -63.5 -44.2 40.5 77.2 49.0 4 20 A E H > S+ 0 0 90 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.924 112.6 51.0 -62.7 -43.6 37.9 80.0 49.1 5 21 A A H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.903 107.9 52.3 -59.7 -45.0 37.3 79.5 45.4 6 22 A Y H X S+ 0 0 72 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.935 109.5 48.0 -58.4 -49.5 36.8 75.7 45.8 7 23 A R H X S+ 0 0 157 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.907 111.8 53.2 -58.8 -40.7 34.2 76.2 48.6 8 24 A H H X S+ 0 0 37 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.963 111.7 40.9 -58.6 -59.3 32.4 78.7 46.4 9 25 A Y H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.888 114.7 52.4 -59.6 -42.6 32.1 76.6 43.2 10 26 A X H X S+ 0 0 83 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.952 111.0 47.2 -59.7 -48.3 31.2 73.4 45.1 11 27 A K H X S+ 0 0 96 -4,-2.3 4,-0.6 -5,-0.2 -2,-0.2 0.894 110.5 51.6 -60.7 -43.5 28.4 75.2 47.1 12 28 A K H >< S+ 0 0 56 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.927 110.2 50.0 -60.3 -42.4 27.0 76.8 43.9 13 29 A L H >< S+ 0 0 30 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.803 101.3 64.0 -65.1 -29.3 27.0 73.3 42.3 14 30 A S H 3< S+ 0 0 37 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.628 102.8 48.0 -70.2 -16.5 25.1 71.9 45.4 15 31 A Y T << S+ 0 0 6 -3,-1.1 87,-2.1 -4,-0.6 -1,-0.2 0.343 115.5 40.2-105.7 5.2 22.1 74.1 44.7 16 32 A E E < -a 102 0A 25 -3,-1.1 2,-0.3 85,-0.3 87,-0.2 -0.823 52.2-163.4-144.3-179.3 21.8 73.3 41.0 17 33 A T E -a 103 0A 14 85,-1.3 87,-2.4 -2,-0.2 2,-0.2 -0.955 19.3-129.4-164.4 149.9 21.9 70.9 38.2 18 34 A D E > -a 104 0A 3 -2,-0.3 4,-2.5 85,-0.2 5,-0.2 -0.569 30.7-101.6-107.0 170.9 22.1 71.1 34.4 19 35 A I H > S+ 0 0 0 337,-1.1 4,-2.8 85,-0.5 5,-0.2 0.877 120.1 54.1 -51.7 -43.6 20.3 69.6 31.4 20 36 A A H > S+ 0 0 27 336,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.939 109.5 44.9 -59.7 -51.3 23.1 67.1 30.9 21 37 A D H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.906 115.0 49.0 -61.6 -41.0 22.9 65.7 34.4 22 38 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.934 104.9 57.7 -63.3 -46.6 19.1 65.6 34.4 23 39 A S H X S+ 0 0 10 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.780 107.7 49.4 -56.6 -27.4 19.1 63.8 31.1 24 40 A I H X S+ 0 0 63 -4,-1.2 4,-2.5 -3,-0.4 6,-0.2 0.927 109.1 48.8 -78.9 -46.7 21.2 61.0 32.6 25 41 A D H <>S+ 0 0 16 -4,-1.9 5,-2.3 2,-0.2 4,-0.2 0.890 115.7 45.6 -59.9 -39.2 19.1 60.5 35.7 26 42 A I H ><5S+ 0 0 34 -4,-2.5 3,-1.3 3,-0.2 -1,-0.2 0.944 113.0 49.0 -68.6 -47.7 15.9 60.3 33.6 27 43 A K H 3<5S+ 0 0 153 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.852 115.0 44.9 -61.3 -36.1 17.5 58.0 31.0 28 44 A K T 3<5S- 0 0 72 -4,-2.5 558,-0.6 -5,-0.1 -1,-0.3 0.420 110.1-123.7 -88.4 1.8 18.7 55.7 33.8 29 45 A G T < 5 - 0 0 34 -3,-1.3 -3,-0.2 -4,-0.2 -4,-0.1 0.755 40.2-177.6 63.6 24.6 15.4 55.9 35.6 30 46 A Y < - 0 0 46 -5,-2.3 3,-0.4 -6,-0.2 -1,-0.2 -0.358 13.7-165.4 -56.6 128.1 17.0 57.1 38.8 31 47 A E + 0 0 119 1,-0.2 -1,-0.2 -3,-0.1 -5,-0.0 0.173 65.6 95.9-104.0 16.5 14.2 57.4 41.4 32 48 A G S S+ 0 0 15 40,-0.1 41,-2.4 -7,-0.1 2,-0.3 0.471 83.5 55.9 -84.0 0.2 16.2 59.5 43.9 33 49 A I E -b 73 0A 26 -3,-0.4 2,-0.5 39,-0.2 41,-0.2 -0.908 63.3-150.8-131.1 159.5 14.7 62.7 42.4 34 50 A I E -b 74 0A 24 39,-2.3 41,-2.8 -2,-0.3 2,-0.6 -0.983 19.3-146.7-129.4 116.2 11.3 64.3 41.7 35 51 A V E -b 75 0A 4 -2,-0.5 18,-2.9 16,-0.4 2,-0.5 -0.758 17.1-166.5 -87.2 122.7 11.2 66.6 38.7 36 52 A V E -bc 76 53A 0 39,-3.3 41,-1.8 -2,-0.6 2,-0.8 -0.927 15.1-152.3-120.7 115.8 8.7 69.5 39.3 37 53 A D E -bc 77 54A 0 16,-2.7 18,-2.3 -2,-0.5 41,-0.2 -0.725 13.1-176.2 -82.1 111.0 7.5 71.8 36.6 38 54 A V + 0 0 10 39,-2.0 19,-2.9 -2,-0.8 20,-0.2 0.297 47.8 103.4 -94.0 9.1 6.6 75.0 38.4 39 55 A R S S- 0 0 13 38,-0.4 16,-0.1 17,-0.2 5,-0.1 -0.093 86.3 -54.4 -77.6-175.1 5.2 76.9 35.4 40 56 A D > - 0 0 88 16,-0.1 4,-1.9 1,-0.1 3,-0.2 -0.186 49.0-116.0 -61.2 153.4 1.5 77.4 34.7 41 57 A A H > S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.917 115.9 47.8 -57.6 -46.1 -0.8 74.5 34.5 42 58 A E H > S+ 0 0 105 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.800 107.3 57.4 -67.6 -27.4 -1.7 75.0 30.9 43 59 A A H > S+ 0 0 14 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 108.9 45.3 -68.2 -41.9 2.0 75.4 30.0 44 60 A Y H < S+ 0 0 49 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.887 109.3 55.6 -67.0 -40.1 2.8 71.9 31.5 45 61 A K H < S+ 0 0 114 -4,-2.1 75,-2.5 1,-0.2 -1,-0.2 0.833 111.6 44.4 -62.4 -33.2 -0.3 70.4 29.8 46 62 A E H < S- 0 0 44 -4,-1.5 76,-2.5 1,-0.3 75,-2.1 0.893 132.9 -6.7 -79.1 -41.4 1.1 71.6 26.4 47 63 A C < + 0 0 3 -4,-2.2 2,-0.3 74,-0.2 -1,-0.3 -0.903 69.9 153.6-161.9 127.5 4.7 70.6 26.9 48 64 A H B -E 118 0B 20 70,-2.4 70,-2.4 -2,-0.3 3,-0.1 -0.968 44.3 -85.6-151.9 164.5 6.8 69.2 29.7 49 65 A I > - 0 0 0 -2,-0.3 3,-2.1 68,-0.2 68,-0.1 -0.509 57.5 -92.8 -73.7 136.9 9.9 67.2 30.6 50 66 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.164 109.4 12.5 -50.3 138.5 9.5 63.4 30.8 51 67 A T T 3 S+ 0 0 93 1,-0.2 -16,-0.4 -3,-0.1 2,-0.3 0.422 97.1 136.6 72.4 1.7 8.7 62.0 34.3 52 68 A A < - 0 0 5 -3,-2.1 2,-0.2 -18,-0.1 -1,-0.2 -0.571 43.0-147.3 -85.9 142.7 7.9 65.5 35.5 53 69 A I E -c 36 0A 58 -18,-2.9 -16,-2.7 -2,-0.3 2,-0.5 -0.678 19.3-115.2-101.7 159.9 5.0 66.4 37.7 54 70 A S E +c 37 0A 46 -2,-0.2 -16,-0.2 -18,-0.2 -13,-0.1 -0.833 44.5 147.3-102.4 128.8 3.1 69.6 37.7 55 71 A I - 0 0 7 -18,-2.3 5,-0.1 -2,-0.5 4,-0.1 -0.654 39.8-137.7-155.1 89.6 3.0 72.0 40.6 56 72 A P > - 0 0 22 0, 0.0 3,-2.6 0, 0.0 -17,-0.2 -0.191 25.6-115.0 -50.1 139.6 2.7 75.7 39.7 57 73 A G G > S+ 0 0 19 -19,-2.9 3,-1.3 1,-0.3 -18,-0.1 0.833 114.8 53.0 -46.1 -44.5 5.1 77.8 41.8 58 74 A N G 3 S+ 0 0 123 1,-0.2 -1,-0.3 -20,-0.2 -20,-0.0 0.385 106.4 56.9 -77.0 7.3 2.2 79.7 43.5 59 75 A K G < S+ 0 0 124 -3,-2.6 2,-0.6 -21,-0.1 -1,-0.2 0.261 73.2 120.4-119.0 9.0 0.6 76.4 44.4 60 76 A I < + 0 0 11 -3,-1.3 2,-0.3 -4,-0.2 -5,-0.0 -0.672 38.5 114.6 -80.6 116.9 3.5 74.9 46.4 61 77 A N S > S- 0 0 64 -2,-0.6 4,-0.9 35,-0.0 5,-0.1 -0.892 80.4 -69.5-161.0-172.9 2.5 74.1 49.9 62 78 A E T 4 S+ 0 0 149 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.789 127.4 47.6 -61.8 -32.2 1.9 71.3 52.4 63 79 A D T >4 S+ 0 0 124 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.892 109.9 49.1 -77.3 -43.5 -1.2 70.1 50.5 64 80 A T T 34 S+ 0 0 54 -5,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.616 120.3 37.9 -74.9 -11.1 0.2 70.1 47.0 65 81 A T T >< S+ 0 0 9 -4,-0.9 3,-1.8 1,-0.1 -1,-0.2 0.121 76.8 116.1-125.0 19.7 3.3 68.1 48.2 66 82 A K T < S+ 0 0 143 -3,-1.0 -2,-0.1 1,-0.3 -1,-0.1 0.748 79.7 49.9 -62.0 -24.3 1.7 65.7 50.7 67 83 A R T 3 S+ 0 0 202 -4,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.391 88.2 103.1 -96.3 3.7 2.7 62.8 48.6 68 84 A L < - 0 0 30 -3,-1.8 2,-0.3 2,-0.0 -3,-0.1 -0.743 69.4-128.1 -93.9 129.1 6.3 63.8 48.0 69 85 A S > - 0 0 47 -2,-0.5 3,-1.2 1,-0.1 -2,-0.1 -0.538 1.3-149.1 -77.2 133.9 9.0 62.0 50.0 70 86 A K T 3 S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.2 29,-0.1 0.443 94.5 73.5 -75.8 0.0 11.5 64.1 51.9 71 87 A E T 3 S+ 0 0 87 2,-0.1 -1,-0.2 27,-0.1 2,-0.1 0.694 91.5 62.6 -85.5 -22.4 14.0 61.3 51.2 72 88 A K S < S- 0 0 73 -3,-1.2 27,-0.6 -39,-0.0 2,-0.5 -0.356 89.8-106.0 -95.0 178.7 14.4 62.2 47.6 73 89 A V E -bd 33 99A 22 -41,-2.4 -39,-2.3 -2,-0.1 2,-0.5 -0.923 25.3-135.0-110.3 133.6 15.7 65.4 46.0 74 90 A I E -bd 34 100A 0 25,-3.1 27,-2.8 -2,-0.5 2,-0.6 -0.725 15.1-164.7 -88.5 127.7 13.4 67.9 44.4 75 91 A I E -bd 35 101A 6 -41,-2.8 -39,-3.3 -2,-0.5 2,-0.3 -0.958 10.7-165.6-113.3 113.9 14.5 69.3 41.0 76 92 A T E +bd 36 102A 0 25,-2.1 27,-3.3 -2,-0.6 2,-0.3 -0.757 8.5 178.3-101.6 147.4 12.5 72.5 40.0 77 93 A Y E +b 37 0A 0 -41,-1.8 -39,-2.0 -2,-0.3 -38,-0.4 -0.998 9.3 178.4-149.4 146.3 12.4 74.0 36.6 78 94 A a - 0 0 10 25,-0.3 29,-1.7 -2,-0.3 30,-0.3 -0.358 57.8 -60.8-122.1-157.6 10.7 77.0 34.9 79 95 A W S S- 0 0 41 27,-0.2 29,-2.3 -2,-0.2 30,-0.2 0.939 90.6 -76.5 -60.6 -53.1 10.9 78.3 31.3 80 96 A G > - 0 0 10 26,-0.2 3,-1.7 27,-0.2 26,-0.3 -0.925 69.5 -32.9-177.9-156.3 14.6 79.1 31.1 81 97 A P T 3 S+ 0 0 33 0, 0.0 25,-0.1 0, 0.0 -2,-0.0 0.789 126.2 56.7 -58.1 -32.4 17.5 81.4 32.0 82 98 A A T 3 S+ 0 0 1 158,-0.1 72,-1.1 23,-0.1 73,-0.4 0.402 95.7 81.2 -84.1 3.0 15.3 84.5 31.9 83 99 A a < - 0 0 27 -3,-1.7 4,-0.1 70,-0.1 -5,-0.1 -0.823 53.3-168.5-110.4 150.0 12.8 83.1 34.5 84 100 A N > + 0 0 4 -2,-0.3 4,-2.1 2,-0.1 3,-0.3 0.332 63.2 103.4-113.6 0.3 13.2 83.1 38.3 85 101 A G H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 76.9 53.6 -50.7 -48.2 10.3 80.7 38.9 86 102 A A H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 109.8 49.1 -57.0 -41.0 12.6 77.8 39.6 87 103 A T H > S+ 0 0 2 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.885 110.2 49.4 -66.7 -40.9 14.5 79.8 42.2 88 104 A K H X S+ 0 0 77 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.890 111.9 50.2 -66.4 -36.8 11.3 81.0 44.0 89 105 A A H X S+ 0 0 1 -4,-2.4 4,-3.4 -5,-0.2 5,-0.3 0.933 104.8 56.7 -65.3 -46.3 10.0 77.4 44.0 90 106 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.905 106.1 50.9 -52.1 -46.0 13.3 76.1 45.5 91 107 A A H X S+ 0 0 4 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.936 111.9 46.6 -59.8 -46.2 12.9 78.5 48.5 92 108 A K H X S+ 0 0 80 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.942 112.6 49.2 -62.9 -45.7 9.3 77.3 49.1 93 109 A F H ><>S+ 0 0 0 -4,-3.4 5,-1.9 1,-0.2 3,-0.6 0.942 111.3 50.7 -58.6 -43.6 10.3 73.6 48.8 94 110 A A H ><5S+ 0 0 3 -4,-3.0 3,-2.3 -5,-0.3 -1,-0.2 0.905 105.3 55.2 -60.0 -42.6 13.1 74.3 51.2 95 111 A Q H 3<5S+ 0 0 126 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.811 104.1 56.3 -61.8 -27.2 10.8 76.0 53.7 96 112 A L T <<5S- 0 0 38 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.272 127.6-100.3 -85.9 9.4 8.7 72.8 53.6 97 113 A G T < 5S+ 0 0 32 -3,-2.3 2,-0.2 1,-0.2 -3,-0.2 0.718 76.3 138.0 81.7 21.9 11.7 70.8 54.6 98 114 A F < - 0 0 3 -5,-1.9 2,-0.6 -6,-0.1 -1,-0.2 -0.628 56.7-122.7 -99.9 159.9 12.8 69.4 51.2 99 115 A R E - d 0 73A 40 -27,-0.6 -25,-3.1 -2,-0.2 2,-0.4 -0.897 46.0-178.9 -96.3 124.8 16.2 69.0 49.7 100 116 A V E - d 0 74A 1 -2,-0.6 2,-0.3 -27,-0.2 -25,-0.2 -0.981 26.9-175.6-138.7 145.6 16.1 71.0 46.5 101 117 A K E - d 0 75A 46 -27,-2.8 -25,-2.1 -2,-0.4 2,-0.4 -0.970 24.4-132.6-130.4 143.9 18.1 71.9 43.4 102 118 A E E -ad 16 76A 14 -87,-2.1 -85,-1.3 -2,-0.3 2,-0.5 -0.810 20.6-123.4-100.6 140.4 17.0 74.2 40.6 103 119 A L E -a 17 0A 6 -27,-3.3 2,-0.5 -2,-0.4 3,-0.4 -0.704 21.5-144.1 -82.7 125.8 17.5 73.2 37.0 104 120 A I E S+a 18 0A 32 -87,-2.4 -85,-0.5 -2,-0.5 254,-0.0 -0.774 83.0 29.4 -91.0 131.7 19.5 75.8 35.0 105 121 A G S > S- 0 0 4 -2,-0.5 4,-2.0 -87,-0.1 3,-0.3 0.018 93.9-144.9 112.5 -28.1 18.5 76.2 31.4 106 122 A G H > - 0 0 2 -3,-0.4 4,-1.3 -26,-0.3 -27,-0.2 0.005 48.3 -49.4 61.2-169.0 14.8 75.3 32.0 107 123 A I H > S+ 0 0 6 -29,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.740 131.9 72.3 -72.1 -20.2 12.6 73.5 29.5 108 124 A E H > S+ 0 0 5 -29,-2.3 4,-2.3 -30,-0.3 -1,-0.2 0.966 106.1 33.0 -58.2 -54.4 13.9 75.9 26.9 109 125 A Y H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.730 108.8 67.1 -76.4 -21.6 17.4 74.4 26.8 110 126 A W H <>S+ 0 0 7 -4,-1.3 5,-1.8 -5,-0.2 -1,-0.2 0.911 111.4 37.6 -62.9 -38.3 16.0 70.9 27.5 111 127 A R H ><5S+ 0 0 40 -4,-1.9 3,-2.4 3,-0.2 -2,-0.2 0.928 113.2 54.1 -77.3 -46.7 14.5 71.2 24.1 112 128 A K H 3<5S+ 0 0 39 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.869 104.1 58.0 -54.9 -36.1 17.3 73.1 22.5 113 129 A E T 3<5S- 0 0 11 -4,-2.7 292,-2.5 -5,-0.1 -1,-0.3 0.233 127.4-104.0 -81.0 17.4 19.6 70.3 23.6 114 130 A N T < 5 + 0 0 82 -3,-2.4 -3,-0.2 1,-0.2 292,-0.2 0.861 64.8 162.4 65.1 41.8 17.3 68.0 21.6 115 131 A G < - 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0 0 36 -4,-0.4 -3,-0.2 -3,-0.4 2,-0.2 0.831 41.3-178.9 64.2 32.2 2.9 101.5 36.6 165 46 B Y < - 0 0 44 -5,-2.1 3,-0.3 -6,-0.2 -1,-0.2 -0.464 14.6-168.9 -65.5 132.4 4.9 100.7 39.8 166 47 B E + 0 0 113 -2,-0.2 -1,-0.1 1,-0.2 -5,-0.0 0.303 64.9 93.3-106.9 8.0 7.1 103.7 40.6 167 48 B G S S+ 0 0 16 40,-0.1 41,-1.7 -7,-0.1 2,-0.3 0.420 83.0 61.2 -80.2 2.7 9.2 102.1 43.3 168 49 B I E -g 208 0C 24 -3,-0.3 2,-0.4 39,-0.2 41,-0.2 -0.907 62.8-153.5-129.8 158.5 11.8 101.1 40.7 169 50 B I E -g 209 0C 22 39,-2.5 41,-2.2 -2,-0.3 2,-0.5 -0.913 17.3-147.9-132.1 103.0 14.1 102.9 38.2 170 51 B V E -g 210 0C 2 16,-0.5 18,-2.2 -2,-0.4 2,-0.5 -0.615 17.3-168.5 -75.3 120.6 15.0 100.8 35.2 171 52 B V E -gh 211 188C 0 39,-3.1 41,-1.5 -2,-0.5 2,-0.6 -0.946 15.2-148.4-117.0 119.6 18.6 101.7 34.1 172 53 B D E -gh 212 189C 0 16,-2.6 18,-2.4 -2,-0.5 41,-0.2 -0.767 13.8-174.5 -84.8 118.6 20.0 100.5 30.7 173 54 B V + 0 0 11 39,-1.8 19,-2.7 -2,-0.6 20,-0.3 0.476 48.5 100.6 -93.5 -6.6 23.8 100.1 31.3 174 55 B R S S- 0 0 16 38,-0.5 16,-0.1 17,-0.2 2,-0.1 0.068 89.6 -55.3 -68.6-173.0 24.8 99.3 27.7 175 56 B D > - 0 0 76 16,-0.1 4,-1.8 1,-0.1 3,-0.4 -0.387 50.4-119.2 -65.1 142.1 26.3 101.8 25.3 176 57 B A H > S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.879 113.3 54.0 -48.3 -48.0 24.3 105.0 24.7 177 58 B E H > S+ 0 0 79 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.913 105.8 53.4 -55.8 -45.3 23.9 104.2 21.0 178 59 B A H > S+ 0 0 10 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.905 109.8 48.4 -56.6 -44.9 22.4 100.8 21.8 179 60 B Y H < S+ 0 0 47 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.945 107.7 53.2 -61.8 -50.0 19.8 102.4 24.1 180 61 B K H < S+ 0 0 109 -4,-2.5 75,-1.9 1,-0.2 -1,-0.2 0.779 113.7 45.4 -58.0 -27.5 18.8 105.0 21.6 181 62 B E H < S- 0 0 39 -4,-1.5 76,-1.9 1,-0.3 75,-0.6 0.934 133.0 -5.8 -80.7 -51.3 18.2 102.3 19.0 182 63 B C S < S+ 0 0 2 -4,-2.5 -1,-0.3 72,-0.2 2,-0.3 -0.927 75.2 147.5-152.2 121.8 16.3 99.8 21.2 183 64 B H B -J 253 0D 21 70,-2.0 70,-1.9 -2,-0.3 3,-0.1 -0.918 47.1 -82.6-147.3 173.0 15.5 99.8 24.9 184 65 B I > - 0 0 0 -2,-0.3 3,-1.6 68,-0.2 68,-0.1 -0.631 55.0 -97.7 -83.6 133.6 13.0 98.8 27.6 185 66 B P T 3 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.128 106.9 17.0 -49.8 140.0 10.0 101.1 28.2 186 67 B T T 3 S+ 0 0 94 1,-0.2 -16,-0.5 -3,-0.1 2,-0.4 0.560 96.9 133.0 71.9 13.6 10.4 103.5 31.2 187 68 B A < - 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