==== 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 09-DEC-04 1Y7R . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN SA2161; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR Y.QIU,R.ZHANG,F.COLLART,D.HOLZLE,A.JOACHIMIAK,A.KOSSIAKOFF,M . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 24.1 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 . 2 0.8 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 . 7 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 2 2 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 2 0 0 2 4 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 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 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 1 A X 0 0 229 0, 0.0 46,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 143.1 23.0 9.5 32.3 2 2 A V - 0 0 27 44,-0.1 2,-0.4 1,-0.1 44,-0.2 -0.378 360.0-127.6 -76.4 152.1 21.6 11.5 35.1 3 3 A K E -A 45 0A 102 42,-2.7 42,-2.2 44,-0.1 2,-0.5 -0.864 20.0-146.2 -96.9 133.9 23.3 11.7 38.5 4 4 A V E +A 44 0A 56 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.896 22.9 172.6-107.7 133.8 21.1 10.9 41.5 5 5 A T E -A 43 0A 30 38,-2.7 38,-2.8 -2,-0.5 -2,-0.0 -0.943 34.6-156.6-137.3 145.6 21.7 12.7 44.7 6 6 A Y + 0 0 113 -2,-0.3 35,-0.3 36,-0.2 36,-0.1 0.045 57.9 129.5-103.2 23.5 19.9 12.9 48.1 7 7 A D S S- 0 0 100 36,-0.1 -2,-0.1 1,-0.1 0, 0.0 -0.348 71.5 -94.7 -75.5 156.9 21.5 16.4 48.8 8 8 A I - 0 0 103 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.533 46.0-128.2 -64.2 128.3 19.6 19.5 49.9 9 9 A P - 0 0 7 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.397 23.4-104.7 -72.3 158.1 18.8 21.5 46.7 10 10 A T > - 0 0 77 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.514 28.2-115.9 -74.6 161.1 19.7 25.2 46.5 11 11 A C H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.929 117.0 49.7 -63.3 -43.8 16.8 27.7 46.9 12 12 A E H > S+ 0 0 142 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.931 111.7 46.7 -59.7 -47.3 17.3 28.9 43.4 13 13 A D H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.907 114.5 48.7 -63.4 -42.3 17.4 25.4 41.9 14 14 A Y H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.955 114.7 42.6 -59.9 -54.9 14.3 24.4 43.8 15 15 A C H X S+ 0 0 12 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.911 116.0 50.6 -61.8 -41.3 12.3 27.5 42.9 16 16 A A H X S+ 0 0 39 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.872 108.7 51.1 -65.1 -38.8 13.5 27.2 39.3 17 17 A L H X S+ 0 0 4 -4,-2.6 4,-1.4 -5,-0.2 6,-0.2 0.934 107.9 52.4 -67.4 -45.3 12.5 23.5 39.0 18 18 A R H ><>S+ 0 0 26 -4,-2.3 5,-2.5 2,-0.2 3,-0.6 0.948 113.3 44.0 -50.1 -54.1 9.0 24.2 40.3 19 19 A I H ><5S+ 0 0 96 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.935 114.8 47.6 -61.1 -45.2 8.4 26.9 37.7 20 20 A N H 3<5S+ 0 0 86 -4,-2.5 53,-2.7 1,-0.3 54,-0.3 0.598 105.4 59.1 -79.7 -7.7 10.0 25.0 34.8 21 21 A A T <<5S- 0 0 5 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.372 121.3-108.6 -89.2 0.3 8.0 21.9 35.8 22 22 A G T < 5S+ 0 0 62 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.757 76.2 133.4 79.3 25.4 4.8 24.0 35.2 23 23 A X < - 0 0 56 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.686 66.3 -84.5-105.3 163.7 4.0 24.2 39.0 24 24 A S - 0 0 51 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.1 -0.311 55.2-105.9 -64.4 145.8 3.0 27.1 41.1 25 25 A P - 0 0 79 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.319 22.1-147.2 -74.4 155.8 6.0 29.1 42.4 26 26 A K - 0 0 11 -11,-0.1 207,-0.1 -12,-0.0 -7,-0.1 -0.956 26.1-115.0-111.0 143.7 7.3 29.1 45.9 27 27 A T > - 0 0 49 205,-0.4 4,-2.3 -2,-0.4 5,-0.2 -0.380 22.9-117.9 -70.1 154.3 8.9 32.3 47.3 28 28 A R H > S+ 0 0 178 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.855 116.6 58.5 -61.0 -32.6 12.6 32.1 48.1 29 29 A E H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 107.4 45.1 -60.2 -45.0 11.6 32.8 51.7 30 30 A A H > S+ 0 0 0 202,-0.2 4,-2.2 1,-0.2 5,-0.2 0.932 113.6 50.3 -66.2 -41.7 9.4 29.7 51.8 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.907 108.6 52.1 -60.7 -42.8 12.1 27.7 50.1 32 32 A E H < S+ 0 0 129 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.923 115.5 41.1 -60.3 -45.7 14.7 28.9 52.6 33 33 A K H < S+ 0 0 79 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.819 123.5 38.0 -70.9 -31.1 12.6 27.9 55.5 34 34 A G H >< S+ 0 0 0 -4,-2.2 3,-1.8 -5,-0.2 -2,-0.2 0.815 94.6 75.0 -94.8 -35.6 11.3 24.6 54.0 35 35 A L G >< S+ 0 0 6 -4,-2.8 3,-0.8 1,-0.3 -1,-0.1 0.802 94.6 49.8 -58.2 -40.2 14.2 22.9 52.2 36 36 A P G 3 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.623 104.1 64.1 -68.7 -10.1 16.3 21.6 55.1 37 37 A N G < + 0 0 88 -3,-1.8 2,-0.2 156,-0.3 155,-0.2 0.198 66.3 109.6-112.8 12.9 13.3 20.0 56.8 38 38 A A < - 0 0 17 -3,-0.8 19,-0.2 -4,-0.2 3,-0.1 -0.620 67.8-131.7 -78.8 150.0 12.0 17.3 54.5 39 39 A L S S+ 0 0 79 17,-2.3 2,-0.3 1,-0.3 18,-0.2 0.855 90.5 5.7 -65.3 -33.8 12.6 13.7 55.8 40 40 A F E - B 0 56A 19 16,-1.2 16,-2.1 2,-0.0 2,-0.4 -0.989 63.7-173.2-154.3 139.9 14.0 12.8 52.4 41 41 A T E - B 0 55A 12 -2,-0.3 2,-0.4 -35,-0.3 14,-0.2 -0.997 4.0-167.1-137.6 131.2 14.9 14.6 49.1 42 42 A V E - B 0 54A 0 12,-2.4 12,-1.8 -2,-0.4 2,-0.3 -0.964 8.4-174.2-117.4 137.9 16.0 13.1 45.8 43 43 A T E -AB 5 53A 0 -38,-2.8 -38,-2.7 -2,-0.4 2,-0.4 -0.975 10.6-153.5-131.9 142.8 17.4 15.2 43.0 44 44 A L E -AB 4 52A 0 8,-2.5 7,-2.9 -2,-0.3 8,-1.3 -0.970 11.3-166.3-117.9 133.7 18.4 14.3 39.4 45 45 A Y E -AB 3 50A 38 -42,-2.2 -42,-2.7 -2,-0.4 2,-0.7 -0.963 17.2-154.8-125.5 136.6 21.0 16.2 37.5 46 46 A D E > S- B 0 49A 48 3,-2.8 3,-2.3 -2,-0.4 2,-0.3 -0.960 79.9 -50.3-107.0 107.8 21.8 16.1 33.8 47 47 A K T 3 S- 0 0 162 -2,-0.7 -44,-0.1 -46,-0.4 -2,-0.0 -0.466 126.4 -20.6 54.3-115.9 25.5 17.2 33.8 48 48 A D T 3 S+ 0 0 149 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.222 118.7 97.6-105.0 19.2 25.3 20.3 35.9 49 49 A R E < S-B 46 0A 119 -3,-2.3 -3,-2.8 2,-0.0 2,-0.5 -0.905 71.1-130.2-110.9 132.0 21.6 21.1 35.5 50 50 A L E +B 45 0A 13 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.648 33.4 166.6 -73.8 124.8 18.9 20.1 38.0 51 51 A I E + 0 0 0 -7,-2.9 21,-2.6 -2,-0.5 2,-0.3 0.555 56.4 9.4-114.8 -12.8 16.2 18.3 36.0 52 52 A G E +BC 44 71A 0 -8,-1.3 -8,-2.5 19,-0.2 2,-0.3 -0.994 53.0 173.3-166.0 155.0 14.0 16.6 38.7 53 53 A X E -BC 43 70A 0 17,-2.0 17,-2.1 -2,-0.3 2,-0.3 -0.983 7.8-169.7-156.6 161.9 13.2 16.3 42.4 54 54 A G E -B 42 0A 0 -12,-1.8 -12,-2.4 -2,-0.3 2,-0.3 -0.966 11.2-161.4-152.5 153.3 10.9 14.7 44.9 55 55 A R E -BC 41 67A 0 12,-2.4 12,-2.5 -2,-0.3 2,-0.4 -0.929 6.0-150.5-136.1 156.4 10.5 15.2 48.7 56 56 A V E -BC 40 66A 0 -16,-2.1 -17,-2.3 -2,-0.3 -16,-1.2 -0.999 10.2-177.8-129.4 132.0 8.9 13.4 51.6 57 57 A I E + C 0 65A 0 8,-2.5 8,-2.5 -2,-0.4 2,-0.3 -0.814 28.8 113.8-113.6 162.7 7.5 14.9 54.8 58 58 A G E S- C 0 64A 9 134,-0.3 134,-0.3 -2,-0.3 6,-0.2 -0.987 70.2 -89.1 164.1-173.5 6.1 12.8 57.7 59 59 A D - 0 0 0 4,-2.2 112,-0.3 -2,-0.3 5,-0.1 0.293 60.9-112.0-112.5 6.4 6.4 11.6 61.3 60 60 A G S S+ 0 0 15 3,-0.5 108,-0.1 1,-0.1 4,-0.1 0.442 99.3 27.8 81.0 3.0 8.6 8.6 60.5 61 61 A G S S+ 0 0 0 2,-0.3 36,-0.4 107,-0.1 -1,-0.1 0.469 118.9 31.9-152.9 -47.1 6.0 5.9 61.4 62 62 A T S S+ 0 0 0 1,-0.3 39,-1.9 38,-0.2 2,-0.3 0.780 117.0 14.4-102.9 -32.3 2.3 6.6 61.1 63 63 A V E + d 0 101A 8 37,-0.2 -4,-2.2 101,-0.1 -3,-0.5 -0.996 51.3 176.7-152.2 138.3 2.1 9.0 58.2 64 64 A F E -Cd 58 102A 0 37,-2.1 39,-2.1 -2,-0.3 2,-0.4 -0.973 12.2-156.3-133.3 154.5 4.1 10.4 55.2 65 65 A Q E -Cd 57 103A 5 -8,-2.5 -8,-2.5 -2,-0.3 2,-0.5 -0.999 12.4-143.2-128.6 131.0 3.2 12.8 52.4 66 66 A I E +C 56 0A 5 37,-2.1 39,-0.4 -2,-0.4 2,-0.3 -0.809 34.2 168.6 -89.2 129.7 5.1 12.8 49.1 67 67 A V E +C 55 0A 17 -12,-2.5 -12,-2.4 -2,-0.5 3,-0.1 -0.888 41.7 32.2-139.2 161.9 5.4 16.4 47.8 68 68 A D E + 0 0 9 -2,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.840 56.0 173.4 59.2 40.6 7.2 18.5 45.2 69 69 A I E + 0 0 27 -15,-0.2 2,-0.5 -3,-0.1 -15,-0.2 -0.707 18.7 166.5 -78.1 102.2 7.4 15.8 42.5 70 70 A A E +C 53 0A 0 -17,-2.1 -17,-2.0 -2,-1.2 2,-0.4 -0.977 19.0 172.2-130.5 122.5 8.9 18.2 39.9 71 71 A V E -C 52 0A 10 -2,-0.5 -19,-0.2 -19,-0.2 5,-0.1 -0.996 44.7 -98.5-126.6 132.7 10.5 17.2 36.5 72 72 A L >> - 0 0 6 -21,-2.6 3,-1.7 -2,-0.4 4,-0.7 -0.169 29.1-124.8 -44.9 136.1 11.4 19.9 33.9 73 73 A K G >4 S+ 0 0 128 -53,-2.7 3,-1.5 1,-0.3 -1,-0.1 0.916 113.5 55.0 -50.7 -42.3 8.7 20.1 31.2 74 74 A S G 34 S+ 0 0 83 -54,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.675 112.4 43.2 -69.5 -17.0 11.5 19.5 28.6 75 75 A Y G <4 S+ 0 0 39 -3,-1.7 3,-0.5 -24,-0.2 5,-0.5 0.338 91.4 111.9-105.1 2.6 12.5 16.2 30.5 76 76 A Q << + 0 0 74 -3,-1.5 -3,-0.0 -4,-0.7 -4,-0.0 -0.285 60.8 39.8 -76.5 160.9 8.9 15.0 31.1 77 77 A G S S+ 0 0 88 1,-0.0 -1,-0.2 -2,-0.0 -4,-0.0 0.686 95.5 82.0 80.8 21.3 7.4 11.9 29.5 78 78 A Q S S- 0 0 113 -3,-0.5 -2,-0.1 0, 0.0 -1,-0.0 0.220 108.6 -79.6-147.6 25.2 10.5 9.6 29.6 79 79 A A S > S+ 0 0 65 3,-0.0 4,-2.4 4,-0.0 5,-0.1 0.301 93.0 112.6 101.4 -4.7 10.9 8.0 33.1 80 80 A Y H > S+ 0 0 55 -5,-0.5 4,-2.4 2,-0.2 5,-0.2 0.896 80.8 51.1 -70.4 -35.1 12.4 10.7 35.2 81 81 A G H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.911 112.0 49.5 -59.7 -41.0 9.3 11.0 37.4 82 82 A S H > S+ 0 0 31 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.912 107.6 53.2 -66.9 -39.7 9.5 7.2 37.8 83 83 A L H X S+ 0 0 56 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.942 110.0 48.0 -59.2 -47.3 13.1 7.4 38.7 84 84 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.947 112.7 48.9 -54.0 -50.3 12.3 10.0 41.5 85 85 A X H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.872 105.4 57.3 -64.5 -37.8 9.4 7.8 42.7 86 86 A E H X S+ 0 0 115 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.926 110.8 43.9 -58.8 -43.3 11.7 4.6 42.8 87 87 A H H X S+ 0 0 43 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.931 114.4 49.3 -70.0 -38.4 14.1 6.5 45.2 88 88 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.929 110.8 49.9 -61.9 -43.8 11.2 7.8 47.3 89 89 A X H X S+ 0 0 21 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.842 108.3 54.2 -68.8 -33.2 9.6 4.4 47.5 90 90 A K H X S+ 0 0 105 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.907 109.2 47.5 -58.5 -46.8 13.0 3.0 48.6 91 91 A Y H X S+ 0 0 51 -4,-2.1 4,-0.6 2,-0.2 3,-0.5 0.953 114.3 46.1 -59.0 -50.1 13.2 5.6 51.4 92 92 A I H >X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 3,-1.4 0.917 107.5 57.6 -66.4 -38.4 9.7 4.9 52.6 93 93 A K H 3< S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.833 104.6 52.5 -58.2 -34.4 10.1 1.0 52.5 94 94 A N H 3< S+ 0 0 119 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.613 121.7 29.9 -81.3 -11.1 13.1 1.3 54.9 95 95 A V H << S+ 0 0 33 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.597 98.2 97.7-116.9 -21.2 11.0 3.3 57.5 96 96 A S < - 0 0 19 -4,-2.9 2,-0.3 -5,-0.2 -34,-0.1 -0.334 46.2-176.1 -74.9 150.3 7.4 2.1 57.0 97 97 A V > - 0 0 24 -36,-0.4 3,-2.5 170,-0.1 170,-0.3 -0.846 47.8 -55.4-130.7 172.2 5.7 -0.6 59.1 98 98 A E T 3 S+ 0 0 146 -2,-0.3 63,-0.5 1,-0.2 66,-0.3 -0.322 128.0 21.0 -48.1 129.8 2.3 -2.4 59.0 99 99 A S T 3 S+ 0 0 18 168,-2.5 -1,-0.2 1,-0.3 2,-0.1 0.212 84.0 143.0 88.9 -7.7 -0.4 0.4 59.1 100 100 A V < - 0 0 0 -3,-2.5 167,-2.6 166,-0.1 2,-0.4 -0.457 38.9-149.4 -60.2 137.4 1.9 3.3 57.8 101 101 A Y E -dE 63 266A 35 -39,-1.9 -37,-2.1 165,-0.2 2,-0.4 -0.897 14.4-173.6-111.4 133.8 -0.1 5.6 55.5 102 102 A V E +dE 64 265A 0 163,-2.7 163,-2.2 -2,-0.4 2,-0.3 -0.995 11.1 173.6-128.0 134.5 1.4 7.5 52.6 103 103 A S E +dE 65 264A 0 -39,-2.1 -37,-2.1 -2,-0.4 2,-0.3 -0.913 10.7 179.3-133.4 167.3 -0.5 10.0 50.6 104 104 A L E - E 0 263A 3 159,-2.2 159,-2.4 -2,-0.3 2,-0.5 -0.953 28.8-117.3-154.4 169.7 -0.1 12.6 47.9 105 105 A I E - E 0 262A 37 -39,-0.4 2,-0.4 -2,-0.3 157,-0.2 -0.970 36.7-178.8-114.3 122.9 -2.1 15.1 45.8 106 106 A A E - E 0 261A 5 155,-3.0 155,-3.0 -2,-0.5 2,-0.1 -0.980 17.4-154.8-127.2 133.1 -2.2 14.5 42.1 107 107 A D E > - E 0 260A 86 -2,-0.4 4,-1.8 153,-0.3 153,-0.2 -0.253 50.1 -61.9 -81.4-176.9 -3.7 16.2 39.1 108 108 A Y T 4 S+ 0 0 145 151,-0.5 2,-1.6 2,-0.2 -1,-0.2 -0.364 123.1 18.3 -77.9 170.6 -4.6 14.4 35.9 109 109 A P T >> S+ 0 0 99 0, 0.0 3,-1.8 0, 0.0 4,-0.6 -0.496 118.5 71.1 24.2 -36.3 -2.1 12.8 33.8 110 110 A A H >> S+ 0 0 29 -2,-1.6 4,-1.4 1,-0.3 3,-1.4 0.862 86.2 64.4 -56.4 -35.2 0.1 12.9 37.0 111 111 A D H 3X S+ 0 0 32 -4,-1.8 4,-2.2 1,-0.3 -1,-0.3 0.837 91.6 65.8 -56.5 -28.9 -2.1 10.3 38.6 112 112 A K H <> S+ 0 0 144 -3,-1.8 4,-0.7 1,-0.2 -1,-0.3 0.823 100.4 49.8 -61.7 -34.4 -0.9 7.9 35.9 113 113 A L H X< S+ 0 0 32 -3,-1.4 3,-0.9 -4,-0.6 4,-0.4 0.937 111.2 46.5 -66.5 -49.2 2.6 8.1 37.3 114 114 A Y H ><>S+ 0 0 20 -4,-1.4 3,-1.7 1,-0.3 5,-1.6 0.846 101.4 65.8 -71.4 -27.8 1.6 7.3 40.9 115 115 A V H ><5S+ 0 0 83 -4,-2.2 3,-1.6 1,-0.3 -1,-0.3 0.840 92.2 64.3 -57.9 -35.0 -0.6 4.4 39.9 116 116 A K T <<5S+ 0 0 148 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.714 102.8 48.8 -57.4 -23.6 2.6 2.7 38.8 117 117 A F T < 5S- 0 0 37 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.262 127.9 -94.2-107.6 7.9 3.8 2.6 42.4 118 118 A G T < 5S+ 0 0 49 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.383 73.4 147.9 99.6 0.1 0.5 1.3 43.9 119 119 A F < - 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0 0 22 -4,-3.2 2,-0.2 -5,-0.2 -34,-0.1 -0.221 45.5-177.4 -67.4 152.6 3.5 30.0 57.3 231 97 B V > - 0 0 25 -36,-0.5 3,-2.2 1,-0.1 -98,-0.2 -0.764 46.7 -54.1-132.7 177.2 4.6 32.6 54.7 232 98 B E T 3 S+ 0 0 150 1,-0.2 -205,-0.4 -2,-0.2 -202,-0.2 -0.412 127.7 22.7 -58.4 132.5 3.3 33.6 51.3 233 99 B S T 3 S+ 0 0 13 1,-0.3 -1,-0.2 -207,-0.1 2,-0.1 0.121 86.3 140.0 92.4 -12.4 3.2 30.5 49.0 234 100 B V < - 0 0 0 -3,-2.2 -101,-2.8 -102,-0.1 2,-0.4 -0.378 40.1-151.0 -56.9 136.6 3.0 28.0 52.0 235 101 B Y E -Gl 132 197B 44 -39,-2.0 -37,-2.0 -103,-0.2 2,-0.4 -0.917 13.4-173.7-113.7 137.1 0.6 25.2 51.2 236 102 B V E +Gl 131 198B 0 -105,-2.6 -105,-2.5 -2,-0.4 2,-0.3 -0.999 14.0 163.8-127.6 131.2 -1.4 23.3 53.8 237 103 B S E -Gl 130 199B 0 -39,-2.0 -37,-2.3 -2,-0.4 2,-0.3 -0.870 14.0-173.7-137.9 174.7 -3.5 20.3 53.0 238 104 B L E -G 129 0B 1 -109,-1.9 -109,-1.9 -2,-0.3 2,-0.6 -0.956 29.7-115.2-156.7 165.6 -5.2 17.4 54.7 239 105 B I E -G 128 0B 35 -39,-0.5 2,-0.5 -2,-0.3 -111,-0.2 -0.982 37.3-166.1-108.5 118.4 -7.1 14.2 53.7 240 106 B A E -G 127 0B 0 -113,-2.8 -113,-2.4 -2,-0.6 2,-0.1 -0.925 20.3-134.9-108.5 125.8 -10.7 14.5 55.0 241 107 B D E > -G 126 0B 73 -2,-0.5 3,-2.2 -115,-0.2 4,-0.5 -0.511 43.6-103.8 -64.5 146.8 -13.3 11.7 55.2 242 108 B Y G > S+ 0 0 161 -117,-2.2 3,-1.5 1,-0.3 4,-0.4 0.823 120.2 55.6 -52.7 -36.7 -16.5 13.2 53.8 243 109 B P G 3 S+ 0 0 92 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.765 103.0 58.8 -67.2 -22.1 -18.3 13.8 57.1 244 110 B A G <> S+ 0 0 25 -3,-2.2 4,-1.8 1,-0.2 3,-0.4 0.525 78.1 90.1 -78.3 -10.8 -15.2 15.9 58.2 245 111 B D H <> S+ 0 0 51 -3,-1.5 4,-2.6 -4,-0.5 5,-0.2 0.912 81.1 59.3 -56.3 -42.2 -15.6 18.4 55.4 246 112 B K H > S+ 0 0 155 -3,-0.4 4,-1.5 -4,-0.4 -1,-0.2 0.885 105.6 47.7 -52.9 -44.1 -17.9 20.6 57.5 247 113 B L H >> S+ 0 0 31 -3,-0.4 4,-0.6 -4,-0.3 3,-0.5 0.960 114.0 45.0 -64.5 -49.8 -15.2 21.1 60.2 248 114 B Y H ><>S+ 0 0 16 -4,-1.8 5,-1.8 1,-0.3 3,-1.2 0.852 105.5 61.4 -68.6 -33.1 -12.4 21.9 57.9 249 115 B V H ><5S+ 0 0 81 -4,-2.6 3,-2.0 1,-0.3 -1,-0.3 0.888 94.7 63.4 -56.4 -38.4 -14.6 24.3 55.8 250 116 B K H <<5S+ 0 0 128 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.813 103.4 50.0 -55.8 -28.0 -15.0 26.4 59.0 251 117 B F T <<5S- 0 0 37 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.304 126.2 -97.3 -99.8 8.2 -11.2 27.0 58.8 252 118 B G T < 5S+ 0 0 46 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.478 73.4 145.9 95.4 4.4 -11.1 28.0 55.2 253 119 B F < - 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