==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-MAY-04 1T6A . COMPND 2 MOLECULE: RBSTP2229 GENE PRODUCT; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR J.OSIPIUK,R.WU,S.MOY,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 71.8 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 . 25 20.2 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 15 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 35.5 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+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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 0 2 0 1 1 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 . 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 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 A 0 0 157 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.3 -21.7 9.8 123.0 2 1 A X - 0 0 173 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.895 360.0-162.3-140.1 162.9 -18.0 9.4 124.1 3 2 A N - 0 0 154 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.988 7.5-165.2-145.9 138.2 -14.9 11.2 125.4 4 3 A T - 0 0 147 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.959 18.2-169.7-119.0 142.4 -11.2 10.9 125.8 5 4 A D - 0 0 143 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.997 17.1-151.0-135.4 145.7 -9.1 13.2 128.0 6 5 A L - 0 0 143 -2,-0.4 2,-0.8 0, 0.0 -2,-0.0 -0.950 13.7-148.7-107.5 118.1 -5.5 13.9 128.6 7 6 A K - 0 0 187 -2,-0.6 3,-0.1 1,-0.0 -2,-0.0 -0.753 24.6-135.4 -83.1 113.7 -4.6 15.2 132.1 8 7 A L - 0 0 60 -2,-0.8 3,-0.1 1,-0.1 6,-0.0 -0.183 29.3 -85.0 -67.0 155.7 -1.6 17.4 131.6 9 8 A P > - 0 0 97 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.310 63.7 -78.2 -58.6 148.0 1.5 17.3 133.9 10 9 A A T 3 S+ 0 0 111 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.164 118.1 16.5 -50.6 133.5 1.2 19.4 137.1 11 10 A G T 3 S+ 0 0 83 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.259 91.6 130.2 88.9 -11.9 1.8 23.1 136.5 12 11 A K < - 0 0 127 -3,-2.2 -1,-0.3 -4,-0.0 2,-0.3 -0.613 40.1-160.9 -79.8 132.1 1.3 22.8 132.7 13 12 A T - 0 0 115 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.0 -0.763 7.2-172.2-111.8 163.6 -1.1 25.4 131.2 14 13 A X - 0 0 66 -2,-0.3 2,-0.3 -6,-0.0 -6,-0.0 -0.987 8.7-163.8-159.0 132.3 -2.8 25.2 127.9 15 14 A T > - 0 0 66 -2,-0.3 4,-1.8 1,-0.1 3,-0.1 -0.799 38.1-110.1-113.1 166.0 -4.9 27.5 125.7 16 15 A I H > S+ 0 0 125 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.834 120.4 55.7 -63.1 -32.0 -7.2 26.6 122.8 17 16 A E H > S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 105.2 52.2 -69.2 -36.7 -4.7 28.4 120.5 18 17 A D H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.902 108.2 51.5 -62.7 -41.8 -1.9 26.2 121.8 19 18 A V H X S+ 0 0 59 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.861 106.5 54.1 -62.3 -37.9 -4.0 23.2 121.0 20 19 A K H X S+ 0 0 116 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.905 108.0 49.8 -62.2 -41.4 -4.5 24.5 117.5 21 20 A Q H X S+ 0 0 108 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.844 107.5 54.7 -64.8 -35.2 -0.7 24.7 117.1 22 21 A L H X S+ 0 0 72 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.879 105.6 52.0 -67.3 -35.2 -0.5 21.1 118.4 23 22 A L H X S+ 0 0 102 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.858 110.3 49.2 -66.5 -35.5 -2.9 19.9 115.7 24 23 A E H X S+ 0 0 84 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.913 109.9 50.9 -67.7 -44.4 -0.7 21.7 113.1 25 24 A R H X S+ 0 0 159 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.842 107.0 55.0 -58.3 -36.2 2.3 20.0 114.5 26 25 A Y H X S+ 0 0 145 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.909 106.6 49.8 -64.7 -43.1 0.5 16.7 114.3 27 26 A Q H X S+ 0 0 119 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.801 108.6 53.8 -66.1 -29.5 -0.1 17.3 110.5 28 27 A X H X S+ 0 0 108 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.869 107.3 50.7 -69.5 -37.5 3.7 18.1 110.2 29 28 A A H X S+ 0 0 49 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.893 109.1 50.8 -65.5 -39.9 4.4 14.7 111.8 30 29 A L H X S+ 0 0 87 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.858 107.3 54.4 -66.2 -35.7 2.1 13.0 109.4 31 30 A K H X S+ 0 0 144 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.919 107.2 50.6 -61.2 -43.3 3.9 14.8 106.5 32 31 A K H X S+ 0 0 128 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.875 109.9 49.3 -64.3 -38.1 7.2 13.4 107.8 33 32 A T H X S+ 0 0 72 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.902 109.0 53.8 -63.7 -43.0 5.7 9.9 107.9 34 33 A G H X S+ 0 0 36 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.882 105.1 53.8 -57.0 -41.5 4.5 10.5 104.3 35 34 A E H X S+ 0 0 117 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.870 106.1 52.8 -62.5 -36.9 8.0 11.4 103.2 36 35 A Q H X S+ 0 0 127 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.878 108.8 49.5 -65.7 -40.0 9.3 8.1 104.7 37 36 A L H X S+ 0 0 124 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.869 111.3 49.7 -65.8 -36.6 6.7 6.2 102.7 38 37 A G H X S+ 0 0 32 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.916 109.5 50.2 -67.9 -46.6 7.7 8.1 99.5 39 38 A W H X S+ 0 0 152 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.875 108.2 54.1 -56.9 -39.8 11.4 7.3 100.1 40 39 A A H X S+ 0 0 48 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.882 108.0 49.9 -62.3 -39.9 10.5 3.6 100.6 41 40 A Y H X S+ 0 0 174 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.921 109.5 51.7 -62.1 -46.6 8.8 3.8 97.2 42 41 A E H X S+ 0 0 120 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.865 110.6 47.2 -55.9 -45.0 11.9 5.4 95.6 43 42 A Q H < S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.872 115.7 44.1 -68.6 -40.5 14.2 2.7 96.9 44 43 A A H < S+ 0 0 60 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.785 110.2 55.5 -72.4 -32.6 11.9 -0.2 95.8 45 44 A A H < S+ 0 0 32 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.708 120.3 29.6 -78.0 -22.1 11.3 1.3 92.4 46 45 A F < + 0 0 97 -4,-1.0 2,-1.6 -5,-0.2 -1,-0.3 -0.581 68.1 168.0-135.7 73.5 15.0 1.6 91.6 47 46 A P + 0 0 6 0, 0.0 15,-2.6 0, 0.0 2,-0.3 -0.282 46.4 99.8 -83.6 52.7 16.8 -1.3 93.4 48 47 A Y E -A 61 0A 14 -2,-1.6 2,-0.4 13,-0.2 13,-0.2 -0.968 61.8-141.7-137.3 152.3 20.1 -0.8 91.6 49 48 A T E -A 60 0A 81 11,-1.9 11,-2.6 -2,-0.3 2,-0.5 -0.956 29.1-137.2-106.8 134.9 23.5 0.7 92.0 50 49 A V E +A 59 0A 75 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.804 27.7 166.3 -99.7 128.1 24.9 2.3 88.8 51 50 A R E -A 58 0A 137 7,-2.3 7,-3.4 -2,-0.5 2,-0.5 -0.972 24.0-140.8-131.0 153.9 28.5 1.9 87.5 52 51 A I E +A 57 0A 118 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.958 23.1 168.5-113.8 130.1 30.1 2.8 84.2 53 52 A H E > S-A 56 0A 91 3,-2.3 3,-0.9 -2,-0.5 -2,-0.0 -0.947 71.4 -13.9-143.3 120.7 32.7 0.5 82.6 54 53 A E T 3 S- 0 0 163 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.909 126.4 -54.2 52.9 50.7 34.0 0.9 79.0 55 54 A S T 3 S+ 0 0 108 1,-0.2 18,-0.5 17,-0.1 2,-0.4 0.661 115.9 110.9 60.0 22.2 31.0 3.2 78.0 56 55 A V E < -A 53 0A 32 -3,-0.9 -3,-2.3 16,-0.1 2,-0.6 -0.988 64.0-135.6-120.6 133.0 28.4 0.7 79.2 57 56 A L E -AB 52 71A 71 14,-3.2 14,-2.9 -2,-0.4 2,-0.5 -0.797 18.8-160.6 -88.6 121.7 26.2 1.4 82.3 58 57 A Y E -AB 51 70A 80 -7,-3.4 -7,-2.3 -2,-0.6 2,-0.6 -0.918 3.7-158.8-106.2 123.7 25.9 -1.6 84.6 59 58 A L E -AB 50 69A 16 10,-3.1 10,-1.5 -2,-0.5 2,-0.5 -0.904 7.9-157.7 -96.5 123.0 23.0 -1.7 87.1 60 59 A Q E -AB 49 68A 130 -11,-2.6 -11,-1.9 -2,-0.6 8,-0.3 -0.910 19.3-125.8-104.3 125.2 23.7 -4.1 90.0 61 60 A G E -A 48 0A 14 6,-2.4 2,-0.4 -2,-0.5 -13,-0.2 -0.429 14.1-121.5 -78.7 139.3 20.6 -5.3 91.8 62 61 A D S S- 0 0 85 -15,-2.6 4,-0.4 -2,-0.2 3,-0.3 -0.613 72.1 -20.3 -74.0 126.9 20.0 -5.0 95.5 63 62 A G S > S- 0 0 63 -2,-0.4 3,-0.8 1,-0.2 -2,-0.0 0.026 101.0 -49.7 72.9-173.5 19.4 -8.3 97.2 64 63 A R T 3 S+ 0 0 221 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.700 125.3 64.3 -73.9 -19.9 18.4 -11.8 95.9 65 64 A L T 3 S+ 0 0 104 -3,-0.3 28,-0.5 1,-0.2 2,-0.4 0.604 102.3 46.5 -85.2 -11.2 15.4 -10.5 93.9 66 65 A Y < + 0 0 53 -3,-0.8 -1,-0.2 -4,-0.4 24,-0.1 -0.986 49.9 173.6-135.9 120.9 17.3 -8.3 91.4 67 66 A K - 0 0 107 -2,-0.4 -6,-2.4 1,-0.2 2,-0.3 0.920 46.6-119.1 -86.7 -57.4 20.4 -9.4 89.5 68 67 A G E -B 60 0A 5 -8,-0.3 2,-0.3 19,-0.1 -1,-0.2 -0.905 17.5-121.7 148.0-174.0 20.9 -6.4 87.1 69 68 A X E -B 59 0A 9 -10,-1.5 -10,-3.1 -2,-0.3 2,-0.4 -0.964 15.2-123.7-158.8 173.2 21.1 -5.2 83.6 70 69 A A E -BC 58 85A 19 15,-2.3 15,-3.0 -2,-0.3 2,-0.4 -0.987 17.9-164.2-132.3 129.5 23.4 -3.3 81.1 71 70 A I E +BC 57 84A 18 -14,-2.9 -14,-3.2 -2,-0.4 2,-0.3 -0.967 18.5 157.6-121.8 131.0 22.6 -0.2 79.2 72 71 A S E - C 0 83A 37 11,-2.0 11,-2.7 -2,-0.4 2,-0.4 -0.898 38.2-111.7-145.0 166.6 24.5 1.1 76.2 73 72 A V E - C 0 82A 101 -18,-0.5 2,-0.4 -2,-0.3 9,-0.2 -0.894 30.2-168.7-104.2 136.9 24.3 3.3 73.2 74 73 A R E - C 0 81A 102 7,-2.4 7,-2.9 -2,-0.4 2,-0.4 -0.967 4.8-168.3-126.6 136.1 24.4 1.7 69.7 75 74 A T E + C 0 80A 101 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.980 8.5 174.0-120.3 142.7 24.8 3.4 66.3 76 75 A A E > - C 0 79A 47 3,-1.9 3,-2.1 -2,-0.4 2,-0.2 -0.906 69.2 -40.3-146.6 116.0 24.3 1.8 62.9 77 76 A G T 3 S- 0 0 80 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.468 124.9 -27.4 60.6-129.1 24.5 4.0 59.9 78 77 A E T 3 S+ 0 0 207 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.230 118.2 103.5 -98.5 14.9 22.7 7.3 60.8 79 78 A E E < -C 76 0A 126 -3,-2.1 -3,-1.9 2,-0.0 2,-0.4 -0.703 53.2-160.3 -98.2 148.6 20.5 5.5 63.4 80 79 A T E -C 75 0A 104 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.994 10.3-177.9-132.7 138.9 21.0 5.6 67.2 81 80 A F E -C 74 0A 49 -7,-2.9 -7,-2.4 -2,-0.4 2,-0.5 -0.938 25.7-139.5-132.3 150.2 19.6 3.3 69.8 82 81 A I E -C 73 0A 78 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.980 28.8-159.5-107.0 124.5 19.6 2.8 73.5 83 82 A D E -C 72 0A 51 -11,-2.7 -11,-2.0 -2,-0.5 2,-0.5 -0.880 12.0-165.9-105.8 136.2 20.0 -0.9 74.3 84 83 A I E -C 71 0A 44 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.2 -0.977 13.0-168.1-120.1 111.2 19.0 -2.6 77.6 85 84 A A E -C 70 0A 55 -15,-3.0 -15,-2.3 -2,-0.5 -2,-0.0 -0.891 8.7-155.4-103.6 125.1 20.4 -6.1 77.9 86 85 A L - 0 0 49 -2,-0.5 -17,-0.2 -17,-0.2 -2,-0.0 -0.867 22.4-126.4 -94.7 131.2 19.3 -8.5 80.6 87 86 A P > - 0 0 40 0, 0.0 3,-2.1 0, 0.0 -19,-0.1 -0.208 30.7 -96.3 -71.4 163.9 21.9 -11.1 81.6 88 87 A P T 3 S+ 0 0 142 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.822 123.8 49.1 -50.0 -38.7 21.1 -14.9 81.5 89 88 A G T 3 S+ 0 0 44 2,-0.0 -22,-0.1 -22,-0.0 -21,-0.0 0.267 80.1 144.5 -86.8 13.5 20.3 -15.0 85.2 90 89 A A < - 0 0 14 -3,-2.1 2,-0.1 1,-0.1 -24,-0.1 -0.203 42.2-130.9 -60.3 139.9 18.0 -11.9 85.2 91 90 A T > - 0 0 34 -23,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.332 22.6-104.0 -87.5 168.2 15.0 -12.2 87.6 92 91 A H H > S+ 0 0 174 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.899 125.4 52.9 -46.6 -45.9 11.3 -11.6 87.3 93 92 A G H > S+ 0 0 16 -28,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.908 104.9 51.9 -62.3 -47.0 12.0 -8.4 89.0 94 93 A D H > S+ 0 0 0 -29,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.862 107.2 53.7 -57.4 -41.6 14.7 -7.2 86.6 95 94 A K H X S+ 0 0 84 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.934 110.5 46.3 -62.3 -48.2 12.4 -7.8 83.6 96 95 A G H X S+ 0 0 25 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.915 113.2 48.7 -58.8 -45.5 9.7 -5.6 85.1 97 96 A K H X S+ 0 0 33 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.914 111.1 50.1 -65.1 -38.5 12.1 -2.9 86.1 98 97 A A H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.910 110.8 50.1 -65.3 -41.7 13.7 -2.9 82.6 99 98 A N H X S+ 0 0 42 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.936 111.6 48.9 -60.4 -45.1 10.2 -2.7 81.1 100 99 A E H X S+ 0 0 106 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.922 114.5 43.2 -61.0 -49.3 9.4 0.3 83.4 101 100 A F H X S+ 0 0 65 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.875 112.0 54.1 -67.0 -36.2 12.6 2.2 82.6 102 101 A S H X S+ 0 0 15 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.925 109.6 47.1 -66.3 -44.1 12.4 1.5 78.9 103 102 A K H X S+ 0 0 62 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.924 112.9 48.6 -63.5 -46.1 8.8 2.9 78.6 104 103 A W H X S+ 0 0 148 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.926 111.7 50.9 -58.0 -43.4 9.7 6.0 80.6 105 104 A L H X S+ 0 0 29 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.926 110.4 48.3 -59.6 -45.5 12.7 6.5 78.4 106 105 A A H X S+ 0 0 10 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.905 112.1 48.7 -64.5 -43.7 10.7 6.2 75.2 107 106 A K H < S+ 0 0 135 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.861 115.4 46.6 -61.0 -34.9 8.0 8.7 76.5 108 107 A T H < S+ 0 0 81 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.920 127.8 21.4 -77.6 -42.2 10.8 11.1 77.4 109 108 A L H < S- 0 0 116 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.657 96.7-137.3 -99.7 -22.6 12.9 10.9 74.2 110 109 A G < + 0 0 34 -4,-2.4 2,-0.3 -5,-0.3 -1,-0.2 -0.189 50.1 107.0 78.9 177.3 10.5 9.7 71.6 111 110 A G E S-D 123 0B 41 12,-2.4 12,-3.0 -4,-0.1 2,-0.5 -0.757 74.4 -45.9 114.6-158.5 11.3 7.1 69.0 112 111 A E E -D 122 0B 115 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.963 47.3-154.7-122.4 116.0 10.4 3.5 68.5 113 112 A L E -D 121 0B 27 8,-2.9 8,-2.3 -2,-0.5 2,-0.7 -0.816 5.4-166.9 -94.5 124.7 10.6 1.0 71.4 114 113 A H E -D 120 0B 105 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.912 16.1-157.9-110.9 101.0 11.1 -2.7 70.7 115 114 A L > - 0 0 14 4,-2.5 3,-2.0 -2,-0.7 -16,-0.0 -0.397 27.4-115.6 -76.9 156.5 10.3 -4.5 74.0 116 115 A F T 3 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.705 112.9 69.9 -72.2 -14.3 11.7 -8.0 74.6 117 116 A S T 3 S- 0 0 88 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.505 120.5-106.3 -70.4 -7.2 8.2 -9.3 74.6 118 117 A G S < S+ 0 0 66 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.291 79.5 132.8 92.6 -7.1 8.1 -8.6 70.8 119 118 A R - 0 0 134 -5,-0.0 -4,-2.5 2,-0.0 2,-0.4 -0.548 42.8-154.4 -76.7 140.1 5.8 -5.6 71.3 120 119 A T E -D 114 0B 77 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.968 8.1-170.0-114.2 130.1 6.7 -2.4 69.4 121 120 A X E -D 113 0B 37 -8,-2.3 -8,-2.9 -2,-0.4 2,-0.5 -0.984 9.0-151.8-120.9 129.2 5.5 1.1 70.7 122 121 A V E -D 112 0B 97 -2,-0.4 2,-0.6 -10,-0.2 -10,-0.2 -0.874 9.0-171.6-105.4 124.2 5.9 4.3 68.6 123 122 A F E D 111 0B 50 -12,-3.0 -12,-2.4 -2,-0.5 -2,-0.0 -0.884 360.0 360.0-113.2 97.7 6.3 7.7 70.3 124 123 A G 0 0 118 -2,-0.6 -2,-0.1 -14,-0.2 -14,-0.0 -0.973 360.0 360.0 124.8 360.0 6.1 10.4 67.5