==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-AUG-03 1Q7H . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM DSM 1728; . AUTHOR M.E.CUFF,X.XU,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST CEN . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 27.2 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 3 A S 0 0 138 0, 0.0 32,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -1.1 9.2 35.5 2.6 2 4 A K - 0 0 79 30,-0.1 2,-0.3 28,-0.0 30,-0.2 -0.823 360.0-175.0-108.1 150.7 6.1 33.8 4.2 3 5 A H E -A 31 0A 130 28,-1.4 28,-2.5 -2,-0.3 2,-0.2 -0.987 27.5-124.0-146.6 132.9 2.9 32.8 2.4 4 6 A F E -A 30 0A 132 -2,-0.3 26,-0.3 26,-0.3 2,-0.2 -0.588 37.7-137.0 -72.7 137.6 -0.3 31.4 3.7 5 7 A I - 0 0 42 24,-2.5 24,-0.3 -2,-0.2 -1,-0.0 -0.565 21.9 -88.2 -96.6 161.9 -0.9 28.2 1.8 6 8 A S > - 0 0 69 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.079 38.6-106.3 -61.0 166.5 -4.2 26.9 0.3 7 9 A K H > S+ 0 0 148 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.903 121.5 50.9 -61.7 -42.2 -6.7 24.9 2.2 8 10 A K H > S+ 0 0 176 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.864 109.4 49.6 -67.0 -35.4 -5.6 21.7 0.3 9 11 A E H >> S+ 0 0 102 2,-0.2 4,-1.1 1,-0.2 3,-0.5 0.939 111.7 49.0 -67.8 -45.5 -1.9 22.3 1.0 10 12 A A H >X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 3,-0.8 0.922 102.7 62.3 -58.7 -45.5 -2.6 22.8 4.7 11 13 A K H 3X S+ 0 0 102 -4,-2.4 4,-2.6 1,-0.3 -1,-0.2 0.850 98.2 56.7 -50.3 -39.2 -4.7 19.7 4.9 12 14 A R H < S+ 0 0 61 -4,-1.8 3,-0.7 1,-0.2 4,-0.2 0.927 113.6 43.1 -63.0 -44.1 0.8 14.3 8.7 17 19 A X H ><>S+ 0 0 1 -4,-2.2 5,-2.1 1,-0.2 3,-1.8 0.817 103.7 65.3 -71.0 -31.1 0.6 15.7 12.2 18 20 A S H ><5S+ 0 0 68 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.718 85.3 75.5 -64.0 -19.3 -2.6 13.7 12.9 19 21 A R T <<5S+ 0 0 135 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.799 102.8 38.3 -61.5 -27.2 -0.5 10.6 12.5 20 22 A Y T < 5S- 0 0 17 -3,-1.8 47,-2.2 -4,-0.2 48,-1.0 0.206 124.1-102.7-107.5 12.8 0.9 11.4 16.0 21 23 A G T < 5S+ 0 0 27 -3,-1.6 2,-0.8 45,-0.3 -3,-0.2 0.638 75.5 143.6 75.7 13.5 -2.4 12.6 17.4 22 24 A I < - 0 0 0 -5,-2.1 2,-0.8 -6,-0.1 -1,-0.3 -0.796 39.8-152.6 -88.5 110.0 -1.3 16.2 17.0 23 25 A D + 0 0 94 -2,-0.8 -8,-0.1 42,-0.4 -9,-0.1 -0.754 43.7 137.5 -94.9 103.6 -4.5 18.0 16.1 24 26 A I > + 0 0 0 -2,-0.8 3,-2.4 -10,-0.3 -1,-0.1 0.061 25.8 152.5-125.1 20.2 -4.2 21.1 14.0 25 27 A T T 3 S+ 0 0 92 1,-0.3 3,-0.1 -11,-0.2 -14,-0.0 -0.280 70.6 18.6 -53.6 131.8 -7.1 20.4 11.6 26 28 A G T 3 S+ 0 0 56 1,-0.3 2,-0.4 -19,-0.1 -1,-0.3 0.276 90.2 130.5 89.8 -12.6 -8.5 23.6 10.3 27 29 A E < - 0 0 46 -3,-2.4 -1,-0.3 -17,-0.1 2,-0.2 -0.605 55.9-131.4 -77.9 130.4 -5.5 25.8 11.2 28 30 A S - 0 0 80 -2,-0.4 2,-0.3 -3,-0.1 15,-0.3 -0.602 26.7-151.9 -81.1 145.3 -4.3 28.0 8.4 29 31 A L - 0 0 0 -24,-0.3 -24,-2.5 -2,-0.2 2,-0.4 -0.901 15.6-153.0-124.4 148.1 -0.6 27.9 7.8 30 32 A E E -AB 4 41A 34 11,-1.8 11,-3.1 -2,-0.3 2,-0.3 -0.918 20.4-151.6-111.7 142.0 2.2 30.2 6.4 31 33 A V E +AB 3 40A 33 -28,-2.5 -28,-1.4 -2,-0.4 2,-0.3 -0.878 14.9 178.1-117.2 149.4 5.2 28.6 4.9 32 34 A A E - B 0 39A 10 7,-1.7 7,-2.1 -2,-0.3 2,-0.2 -0.967 12.5-144.7-143.5 156.9 8.8 29.8 4.6 33 35 A A E + B 0 38A 40 -32,-0.4 5,-0.2 -2,-0.3 -2,-0.0 -0.757 36.6 168.7-128.0 171.5 12.0 28.4 3.2 34 36 A Q - 0 0 102 3,-0.9 4,-0.2 -2,-0.2 -1,-0.1 0.032 55.6-124.6-155.3 5.3 15.8 28.1 3.5 35 37 A K S S+ 0 0 196 2,-0.4 3,-0.1 1,-0.2 -2,-0.0 0.531 109.9 71.8 51.3 8.4 15.9 25.4 0.9 36 38 A S S S- 0 0 98 1,-0.6 2,-0.2 14,-0.0 -1,-0.2 0.302 122.4 -15.6-119.5 -8.3 17.7 23.3 3.5 37 39 A A - 0 0 10 14,-0.1 -3,-0.9 2,-0.0 -1,-0.6 -0.864 63.6-138.9 173.6 155.7 14.3 23.1 5.3 38 40 A S E -BC 33 50A 30 12,-1.4 12,-3.0 -2,-0.2 2,-0.4 -0.879 15.1-149.5-125.7 158.6 10.9 24.8 5.3 39 41 A A E -BC 32 49A 0 -7,-2.1 -7,-1.7 -2,-0.3 2,-0.5 -0.989 6.1-146.8-135.3 143.3 8.7 25.8 8.2 40 42 A Y E -BC 31 48A 21 8,-2.6 7,-3.5 -2,-0.4 8,-1.6 -0.946 22.5-157.0-110.1 121.5 4.9 26.1 8.6 41 43 A Y E -BC 30 46A 6 -11,-3.1 -11,-1.8 -2,-0.5 2,-0.4 -0.722 14.1-166.7-101.1 148.1 3.8 28.8 11.0 42 44 A I E > S- C 0 45A 18 3,-2.1 3,-1.8 -2,-0.3 -13,-0.1 -0.997 82.4 -15.1-129.7 121.6 0.6 29.2 13.0 43 45 A G T 3 S- 0 0 79 -2,-0.4 -1,-0.1 -15,-0.3 -14,-0.1 0.861 130.1 -49.3 52.6 42.2 0.1 32.7 14.4 44 46 A G T 3 S+ 0 0 38 1,-0.2 -1,-0.3 -14,-0.0 -3,-0.0 0.443 116.7 103.5 82.6 -4.2 3.7 33.8 13.9 45 47 A K E < S-C 42 0A 109 -3,-1.8 -3,-2.1 14,-0.0 2,-0.4 -0.914 77.4-111.8-115.5 141.3 5.4 30.7 15.5 46 48 A P E +C 41 0A 3 0, 0.0 13,-0.3 0, 0.0 14,-0.3 -0.563 40.9 167.6 -70.8 126.3 7.0 27.9 13.6 47 49 A X E + 0 0 10 -7,-3.5 10,-2.8 -2,-0.4 2,-0.4 0.733 60.1 26.3-110.3 -33.2 4.9 24.7 14.1 48 50 A V E -CD 40 56A 0 -8,-1.6 -8,-2.6 8,-0.3 2,-0.4 -0.993 64.8-155.8-138.0 130.1 6.1 22.1 11.6 49 51 A F E -CD 39 55A 0 6,-3.8 6,-3.4 -2,-0.4 2,-0.8 -0.848 8.0-151.8-106.2 141.1 9.6 21.8 10.1 50 52 A Q E +CD 38 54A 53 -12,-3.0 -12,-1.4 -2,-0.4 4,-0.2 -0.897 42.5 139.2-109.2 95.2 10.3 20.1 6.8 51 53 A A S S- 0 0 37 2,-2.1 2,-1.3 -2,-0.8 -14,-0.1 -0.609 90.9 -47.7-138.7 73.8 13.9 18.9 7.3 52 54 A G S S+ 0 0 73 -2,-0.1 2,-0.2 3,-0.0 -15,-0.0 -0.719 138.4 24.6 96.5 -81.1 14.0 15.4 5.8 53 55 A D S S- 0 0 94 -2,-1.3 -2,-2.1 -3,-0.0 2,-0.7 -0.614 102.8 -91.4-105.5 169.0 10.8 14.3 7.6 54 56 A L E -D 50 0A 15 -2,-0.2 -4,-0.2 -4,-0.2 -6,-0.0 -0.767 48.8-168.4 -84.2 120.8 8.0 16.6 8.8 55 57 A I E -D 49 0A 8 -6,-3.4 -6,-3.8 -2,-0.7 2,-0.2 -0.936 17.9-132.7-115.2 127.2 8.9 17.4 12.4 56 58 A P E -D 48 0A 0 0, 0.0 -8,-0.3 0, 0.0 2,-0.1 -0.527 29.7-121.2 -74.4 147.1 6.6 19.2 14.8 57 59 A S > - 0 0 0 -10,-2.8 4,-2.5 -2,-0.2 5,-0.2 -0.417 21.8-110.1 -81.7 165.5 8.3 22.1 16.7 58 60 A V H > S+ 0 0 5 1,-0.2 4,-1.3 2,-0.2 56,-0.2 0.805 121.7 58.3 -65.4 -24.4 8.5 22.1 20.4 59 61 A Y H > S+ 0 0 85 -13,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.918 107.0 45.3 -69.7 -42.3 6.0 24.9 20.3 60 62 A L H > S+ 0 0 0 -14,-0.3 4,-3.2 1,-0.2 3,-0.4 0.920 108.1 57.6 -66.3 -41.5 3.5 22.7 18.4 61 63 A L H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.858 112.9 40.8 -56.6 -33.6 4.1 19.9 20.9 62 64 A N H < S+ 0 0 72 -4,-1.3 3,-0.3 -5,-0.2 -1,-0.2 0.674 116.1 49.1 -89.9 -16.8 3.1 22.2 23.7 63 65 A Y H < S+ 0 0 83 -4,-1.3 2,-0.3 -3,-0.4 -2,-0.2 0.848 131.0 14.2 -86.7 -40.4 0.2 23.8 21.8 64 66 A R S < S- 0 0 101 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.793 87.3-140.4-138.9 91.5 -1.4 20.5 20.7 65 67 A N - 0 0 95 -2,-0.3 -42,-0.4 -3,-0.3 -3,-0.1 -0.113 16.4-121.4 -54.1 142.9 0.0 17.5 22.5 66 68 A P - 0 0 5 0, 0.0 -45,-0.3 0, 0.0 -44,-0.1 -0.452 11.8-145.4 -78.3 164.2 0.7 14.3 20.6 67 69 A S S S+ 0 0 90 -47,-2.2 2,-0.3 -2,-0.1 -46,-0.2 0.399 74.6 38.0-111.2 -0.7 -1.2 11.2 21.8 68 70 A R S S+ 0 0 88 -48,-1.0 38,-0.1 1,-0.1 -1,-0.0 -0.945 96.7 36.2-145.0 165.7 1.5 8.6 21.0 69 71 A N S S+ 0 0 1 -2,-0.3 37,-2.6 1,-0.2 2,-0.3 0.777 72.9 159.6 62.7 33.5 5.2 8.1 21.0 70 72 A I E -e 106 0B 44 35,-0.2 26,-2.0 -3,-0.1 2,-0.4 -0.664 21.9-169.6 -90.0 140.7 5.7 10.1 24.2 71 73 A V E -eF 107 95B 0 35,-2.4 37,-2.9 -2,-0.3 2,-0.5 -0.996 7.7-154.1-131.6 124.8 8.8 9.7 26.3 72 74 A T E -eF 108 94B 14 22,-3.0 21,-3.2 -2,-0.4 22,-1.3 -0.876 12.4-167.4-103.8 128.8 9.1 11.2 29.8 73 75 A V E -eF 109 92B 0 35,-2.3 37,-0.7 -2,-0.5 19,-0.2 -0.735 19.5-109.5-112.3 160.9 12.5 12.0 31.2 74 76 A D >> - 0 0 59 17,-2.2 4,-1.7 -2,-0.3 3,-0.6 -0.235 37.1 -93.6 -84.8 175.9 13.7 13.0 34.7 75 77 A E T 34 S+ 0 0 150 1,-0.2 -1,-0.1 2,-0.2 16,-0.0 0.865 122.0 54.6 -54.9 -42.3 14.9 16.2 36.1 76 78 A G T 34 S+ 0 0 51 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.822 108.9 46.9 -64.7 -32.9 18.6 15.4 35.5 77 79 A A T X> S+ 0 0 18 -3,-0.6 4,-2.2 14,-0.2 3,-0.9 0.872 95.4 76.4 -76.5 -38.4 18.1 14.6 31.8 78 80 A E H 3X S+ 0 0 21 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.827 88.9 52.2 -42.1 -56.1 16.1 17.7 30.9 79 81 A P H 34 S+ 0 0 65 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.870 115.5 41.9 -55.8 -37.1 18.8 20.4 30.9 80 82 A H H X4>S+ 0 0 112 -3,-0.9 5,-2.4 -4,-0.4 3,-0.9 0.863 112.0 52.9 -80.1 -33.8 21.0 18.4 28.5 81 83 A I H ><5S+ 0 0 4 -4,-2.2 3,-2.3 1,-0.3 -1,-0.2 0.913 103.5 59.6 -65.2 -37.9 18.1 17.3 26.3 82 84 A L T 3<5S+ 0 0 56 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.726 106.4 49.0 -61.2 -19.2 17.2 21.0 26.1 83 85 A N T < 5S- 0 0 124 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.255 126.7 -98.7-102.7 8.8 20.7 21.4 24.6 84 86 A G T < 5 + 0 0 23 -3,-2.3 54,-0.4 1,-0.2 -3,-0.2 0.555 66.5 157.3 88.7 7.4 20.3 18.6 22.0 85 87 A S < - 0 0 46 -5,-2.4 -1,-0.2 -8,-0.1 53,-0.0 -0.280 50.8 -99.2 -62.1 152.1 22.1 15.8 23.9 86 88 A D - 0 0 52 51,-0.1 2,-0.6 1,-0.1 51,-0.2 -0.297 41.5-112.0 -65.0 161.6 21.2 12.2 22.9 87 89 A L E -G 136 0B 2 49,-2.8 49,-1.9 -3,-0.1 48,-1.7 -0.883 29.5-157.1-104.5 122.2 18.7 10.6 25.3 88 90 A F E > -G 134 0B 96 -2,-0.6 3,-2.1 46,-0.3 46,-0.2 -0.781 23.7-120.0-101.8 141.8 20.0 7.7 27.5 89 91 A A G > S+ 0 0 0 44,-2.9 3,-2.2 -2,-0.4 43,-0.2 0.770 105.3 66.7 -46.6 -40.4 17.8 5.1 29.0 90 92 A P G 3 S+ 0 0 84 0, 0.0 -1,-0.3 0, 0.0 42,-0.1 0.750 100.3 52.8 -57.5 -24.0 18.7 5.8 32.7 91 93 A G G < S+ 0 0 11 -3,-2.1 -17,-2.2 -15,-0.1 2,-0.5 0.396 85.3 104.9 -94.1 4.9 17.0 9.2 32.4 92 94 A I E < +F 73 0B 4 -3,-2.2 -19,-0.3 -19,-0.2 3,-0.1 -0.759 40.8 179.0 -91.8 125.2 13.7 7.8 31.1 93 95 A V E - 0 0 75 -21,-3.2 2,-0.3 -2,-0.5 -20,-0.2 0.865 67.7 -23.1 -87.6 -43.7 10.8 7.7 33.5 94 96 A S E -F 72 0B 56 -22,-1.3 -22,-3.0 2,-0.0 -1,-0.4 -0.980 60.0-177.8-161.9 164.5 8.2 6.3 31.2 95 97 A X E -F 71 0B 31 -2,-0.3 2,-0.2 -24,-0.2 -24,-0.2 -0.986 44.0 -74.9-164.7 162.0 7.3 5.9 27.6 96 98 A D > - 0 0 44 -26,-2.0 3,-1.6 -2,-0.3 28,-0.1 -0.466 40.4-143.3 -60.3 123.3 4.7 4.7 25.1 97 99 A D T 3 S+ 0 0 131 1,-0.3 28,-0.2 -2,-0.2 -1,-0.2 0.533 95.0 66.7 -73.6 1.2 5.3 0.9 25.1 98 100 A S T 3 S+ 0 0 51 26,-0.1 -1,-0.3 25,-0.1 2,-0.1 0.473 72.8 121.5 -97.2 -0.3 4.5 0.7 21.4 99 101 A I < - 0 0 0 -3,-1.6 25,-2.9 -29,-0.1 26,-0.3 -0.396 40.4-175.2 -66.9 132.3 7.7 2.7 20.5 100 102 A R > - 0 0 121 23,-0.2 3,-2.5 -2,-0.1 20,-0.2 -0.903 39.4 -77.4-127.0 155.8 10.1 0.8 18.2 101 103 A K T 3 S+ 0 0 137 -2,-0.3 20,-0.2 1,-0.3 3,-0.1 -0.242 119.9 29.4 -50.7 130.0 13.6 1.7 16.9 102 104 A G T 3 S+ 0 0 42 18,-2.2 -1,-0.3 1,-0.4 19,-0.1 0.167 88.4 124.6 103.6 -20.9 13.1 4.2 14.1 103 105 A D < - 0 0 48 -3,-2.5 17,-3.0 16,-0.1 2,-0.4 -0.379 66.8-113.8 -71.7 152.1 9.9 5.9 15.4 104 106 A X E - H 0 119B 3 15,-0.2 2,-0.3 -3,-0.1 15,-0.3 -0.711 39.3-160.2 -82.6 136.1 9.9 9.7 15.9 105 107 A I E - H 0 118B 3 13,-3.0 13,-3.3 -2,-0.4 2,-0.6 -0.894 15.1-140.2-122.1 155.4 9.4 10.3 19.7 106 108 A F E -eH 70 117B 0 -37,-2.6 -35,-2.4 -2,-0.3 2,-0.4 -0.953 19.9-149.1-118.9 112.8 8.3 13.3 21.6 107 109 A V E -eH 71 116B 0 9,-2.3 8,-3.0 -2,-0.6 9,-1.4 -0.680 17.0-176.7 -87.9 128.2 10.2 14.1 24.8 108 110 A K E -eH 72 114B 55 -37,-2.9 -35,-2.3 -2,-0.4 6,-0.3 -0.904 25.9-116.8-126.7 153.5 8.6 15.7 27.8 109 111 A S E > -e 73 0B 0 4,-3.0 3,-2.3 -2,-0.3 -35,-0.1 -0.442 34.3-112.5 -76.3 157.0 9.6 16.9 31.2 110 112 A S T 3 S+ 0 0 74 -37,-0.7 -1,-0.1 1,-0.3 -36,-0.1 0.688 118.3 68.6 -65.0 -14.3 8.1 15.1 34.2 111 113 A K T 3 S- 0 0 149 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.454 119.8-108.0 -82.7 -0.7 6.5 18.5 34.7 112 114 A G S < S+ 0 0 30 -3,-2.3 2,-0.1 1,-0.3 -2,-0.1 -0.107 80.8 111.6 107.2 -39.8 4.4 17.9 31.7 113 115 A Y - 0 0 96 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.408 66.7-114.2 -75.8 149.7 5.7 20.2 29.0 114 116 A F E +H 108 0B 8 -6,-0.3 -6,-0.3 -56,-0.2 -52,-0.1 -0.565 30.5 176.0 -83.3 144.1 7.5 18.9 25.9 115 117 A I E + 0 0 2 -8,-3.0 2,-0.3 1,-0.3 -7,-0.2 0.575 56.2 1.7-124.2 -16.2 11.2 19.7 25.3 116 118 A A E -H 107 0B 0 -9,-1.4 -9,-2.3 25,-0.2 2,-0.4 -0.994 52.0-124.3-165.6 167.5 12.4 17.9 22.2 117 119 A V E +HI 106 140B 0 23,-2.5 22,-2.2 -2,-0.3 23,-1.5 -0.955 37.5 175.6-117.3 138.1 11.7 15.6 19.3 118 120 A G E -HI 105 138B 0 -13,-3.3 -13,-3.0 -2,-0.4 2,-0.5 -0.822 32.6-124.5-136.8 178.2 13.8 12.5 18.9 119 121 A X E -HI 104 137B 25 18,-2.3 18,-2.1 -15,-0.3 -15,-0.2 -0.996 39.3-117.0-126.6 119.3 14.2 9.4 16.8 120 122 A A E - I 0 136B 2 -17,-3.0 -18,-2.2 -2,-0.5 16,-0.3 -0.311 26.6-176.5 -60.8 137.9 14.2 6.2 18.8 121 123 A E S S+ 0 0 52 14,-3.4 2,-0.3 -20,-0.2 15,-0.2 0.401 71.9 35.0-111.1 -4.3 17.3 4.1 18.8 122 124 A X S S- 0 0 19 13,-1.0 2,-0.2 -22,-0.1 -1,-0.1 -0.970 86.1-102.6-146.5 157.8 15.8 1.2 20.9 123 125 A D > - 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