==== 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 UNKNOWN FUNCTION 05-SEP-05 2AXO . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ATU2684; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR F.FOROUHAR,M.ABASHIDZE,J.BENACH,R.XIAO,H.JANJUA,K.CONOVER,T. . 222 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 27.0 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 31 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 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 38 A A 0 0 151 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-109.5 46.5 33.7 31.0 2 39 A Q - 0 0 186 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.820 360.0 -5.0-178.5-140.9 49.8 34.1 32.8 3 40 A E S S- 0 0 139 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.662 72.0-121.0 -82.0 126.0 51.4 32.8 36.1 4 41 A A - 0 0 81 -2,-0.5 -1,-0.1 1,-0.1 107,-0.0 -0.154 40.4 -77.7 -63.8 156.7 49.1 30.7 38.3 5 42 A V - 0 0 66 1,-0.1 106,-0.3 205,-0.1 31,-0.2 -0.231 38.2-138.6 -52.9 141.0 48.2 31.6 41.9 6 43 A K - 0 0 68 29,-3.2 2,-0.3 1,-0.2 30,-0.2 0.764 55.7 -72.2 -78.9 -27.4 51.1 30.8 44.2 7 44 A G - 0 0 0 28,-0.5 30,-2.5 103,-0.1 2,-0.4 -0.991 53.2 -59.9 163.2-168.0 49.1 29.3 47.1 8 45 A V E -a 37 0A 0 -2,-0.3 76,-2.4 28,-0.2 2,-0.5 -0.935 32.3-169.3-116.1 131.6 46.7 29.9 50.0 9 46 A V E -aB 38 83A 2 28,-2.8 30,-2.5 -2,-0.4 2,-0.6 -0.954 3.5-175.0-122.7 112.0 47.4 32.1 53.0 10 47 A E E -aB 39 82A 0 72,-2.5 72,-2.7 -2,-0.5 2,-0.5 -0.923 9.2-162.8-109.9 111.2 45.0 31.9 56.0 11 48 A L E -aB 40 81A 3 28,-3.1 30,-3.7 -2,-0.6 2,-0.6 -0.815 8.4-156.7 -99.3 128.3 45.7 34.4 58.7 12 49 A F E +aB 41 80A 0 68,-2.8 68,-1.6 -2,-0.5 2,-0.2 -0.916 38.7 136.5-102.6 121.3 44.3 34.0 62.2 13 50 A T E -a 42 0A 0 28,-1.7 30,-2.8 -2,-0.6 2,-0.3 -0.745 33.9-154.1-147.0-170.5 44.3 37.4 63.9 14 51 A S > - 0 0 0 3,-0.2 3,-1.1 28,-0.2 6,-0.2 -0.906 29.5-125.2-173.6 148.0 42.2 39.8 66.0 15 52 A Q T 3 S+ 0 0 15 -2,-0.3 37,-0.1 1,-0.2 -1,-0.1 0.750 114.1 59.9 -72.8 -19.2 41.8 43.5 66.6 16 53 A G T 3 S+ 0 0 20 -3,-0.1 2,-0.8 1,-0.1 -1,-0.2 0.530 86.0 90.6 -82.8 -6.5 42.4 42.7 70.3 17 54 A a X - 0 0 1 -3,-1.1 3,-1.5 1,-0.1 -3,-0.2 -0.826 62.2-162.9 -94.4 108.5 45.8 41.2 69.5 18 55 A A T 3 S+ 0 0 95 -2,-0.8 -1,-0.1 1,-0.3 -3,-0.0 0.751 88.0 51.1 -63.1 -28.1 48.4 43.9 69.8 19 56 A S T 3 S+ 0 0 74 1,-0.2 4,-0.3 59,-0.2 -1,-0.3 0.303 94.0 79.0 -93.8 10.6 51.1 42.0 67.8 20 57 A a X> + 0 0 0 -3,-1.5 4,-2.0 -6,-0.2 3,-1.2 0.828 66.3 79.9 -88.2 -33.5 48.7 41.3 64.9 21 58 A P H 3> S+ 0 0 49 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.850 91.4 55.1 -42.1 -46.2 48.7 44.6 63.0 22 59 A P H 3> S+ 0 0 70 0, 0.0 4,-1.9 0, 0.0 -2,-0.1 0.899 110.9 45.3 -56.4 -40.4 52.0 43.8 61.3 23 60 A A H <> S+ 0 0 0 -3,-1.2 4,-2.2 -4,-0.3 5,-0.1 0.818 109.2 55.8 -71.6 -32.8 50.6 40.5 60.0 24 61 A D H X S+ 0 0 22 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.887 108.8 47.5 -66.1 -39.6 47.4 42.2 58.9 25 62 A E H X S+ 0 0 89 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.913 108.4 55.5 -66.8 -43.5 49.4 44.6 56.8 26 63 A A H X S+ 0 0 2 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.942 110.1 45.3 -53.7 -51.3 51.4 41.7 55.4 27 64 A L H X S+ 0 0 4 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.910 108.6 55.8 -60.8 -44.2 48.2 40.0 54.2 28 65 A R H X S+ 0 0 103 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.889 108.2 49.7 -56.1 -39.9 46.8 43.2 52.8 29 66 A K H X S+ 0 0 104 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.872 111.7 46.8 -67.4 -39.5 49.9 43.5 50.6 30 67 A X H X>S+ 0 0 6 -4,-1.8 4,-1.6 2,-0.2 5,-0.7 0.889 112.7 49.7 -69.9 -39.4 49.6 40.0 49.3 31 68 A I H <5S+ 0 0 16 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.886 109.4 52.8 -65.5 -38.5 45.9 40.4 48.6 32 69 A Q H <5S+ 0 0 171 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.901 109.2 48.5 -64.4 -39.0 46.7 43.7 46.8 33 70 A K H <5S- 0 0 150 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.801 97.0-150.5 -70.5 -27.8 49.3 41.8 44.7 34 71 A G T <5 + 0 0 51 -4,-1.6 -3,-0.2 -5,-0.1 -4,-0.1 0.645 59.7 119.1 68.9 17.6 46.7 39.1 44.0 35 72 A D S S+ 0 0 48 13,-0.5 3,-1.6 1,-0.2 14,-0.1 0.561 81.1 89.3 -95.5 -6.7 37.4 35.2 69.5 45 82 A Y T 3 S+ 0 0 74 1,-0.3 -1,-0.2 13,-0.0 -31,-0.1 0.267 81.1 60.9 -78.7 18.6 39.9 34.5 72.3 46 83 A W T 3 S+ 0 0 93 -3,-0.4 2,-0.3 7,-0.1 -1,-0.3 0.292 81.1 104.0-119.1 3.4 41.0 38.2 72.4 47 84 A N < + 0 0 51 -3,-1.6 5,-0.1 1,-0.2 -3,-0.0 -0.644 28.0 149.0 -87.8 144.7 37.6 39.5 73.4 48 85 A Y S S- 0 0 138 -2,-0.3 -1,-0.2 0, 0.0 4,-0.0 0.498 73.7 -63.8-140.2 -44.1 37.0 40.6 76.9 49 86 A L S S+ 0 0 150 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.154 119.5 32.8 177.3 -35.8 34.4 43.4 77.0 50 87 A G S S+ 0 0 50 1,-0.1 2,-3.2 3,-0.0 -3,-0.0 0.826 113.4 43.6-102.1 -77.3 35.8 46.5 75.3 51 88 A W S S+ 0 0 109 -5,-0.1 2,-0.9 -35,-0.1 -1,-0.1 -0.256 76.5 144.6 -70.4 56.9 38.1 45.8 72.4 52 89 A T - 0 0 62 -2,-3.2 2,-0.1 -3,-0.2 -5,-0.1 -0.835 42.9-143.7-102.2 99.2 35.8 43.0 71.1 53 90 A D > - 0 0 4 -2,-0.9 3,-1.5 1,-0.1 -7,-0.1 -0.386 8.2-140.9 -64.7 133.2 35.9 43.1 67.3 54 91 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.229 97.0 71.9 -78.1 15.7 32.6 42.3 65.6 55 92 A L T 3 S+ 0 0 17 -12,-0.1 -13,-0.5 91,-0.0 -1,-0.3 0.469 78.7 93.4-107.0 -7.1 34.6 40.3 63.1 56 93 A A < + 0 0 25 -3,-1.5 2,-0.3 -15,-0.1 -13,-0.2 -0.442 49.2 178.2 -86.9 161.0 35.5 37.4 65.3 57 94 A S > - 0 0 28 -15,-1.3 4,-1.6 -2,-0.1 -13,-0.5 -0.987 40.7-123.3-159.7 154.9 33.7 34.1 65.7 58 95 A K H > S+ 0 0 93 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.854 112.6 59.4 -66.9 -35.7 33.9 30.8 67.6 59 96 A E H > S+ 0 0 124 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.873 103.3 50.9 -62.0 -39.2 33.8 29.0 64.2 60 97 A N H > S+ 0 0 3 -18,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.914 110.4 48.6 -65.5 -42.9 37.0 30.8 63.1 61 98 A T H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.919 107.5 55.8 -63.9 -40.8 38.7 29.9 66.3 62 99 A E H X S+ 0 0 90 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.856 103.5 55.1 -59.9 -33.8 37.6 26.3 65.9 63 100 A R H X S+ 0 0 35 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.911 105.6 51.1 -66.8 -39.8 39.2 26.2 62.4 64 101 A Q H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.861 109.5 52.1 -65.1 -30.8 42.5 27.3 63.9 65 102 A Y H X S+ 0 0 75 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.906 105.1 54.8 -68.4 -41.6 42.1 24.4 66.4 66 103 A G H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.907 110.7 45.7 -57.1 -42.3 41.5 22.0 63.5 67 104 A Y H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 6,-0.3 0.894 107.5 57.4 -68.3 -40.7 44.8 23.1 62.1 68 105 A X H <>S+ 0 0 44 -4,-2.2 5,-2.3 1,-0.2 4,-0.4 0.952 111.6 42.8 -53.7 -51.6 46.5 22.8 65.4 69 106 A R H ><5S+ 0 0 122 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.943 114.4 48.9 -61.3 -50.3 45.5 19.2 65.7 70 107 A A H 3<5S+ 0 0 33 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.876 111.8 50.0 -58.5 -38.5 46.3 18.4 62.0 71 108 A L T 3<5S- 0 0 47 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.503 113.6-119.8 -79.7 -2.4 49.7 20.0 62.3 72 109 A G T < 5 + 0 0 68 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.687 64.7 142.3 73.5 18.8 50.4 18.0 65.5 73 110 A R < - 0 0 82 -5,-2.3 -1,-0.2 -6,-0.3 3,-0.0 -0.397 50.2-143.0 -87.8 167.7 50.8 21.2 67.7 74 111 A N S S+ 0 0 159 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.131 75.1 19.4-117.1 20.0 49.7 21.6 71.3 75 112 A G - 0 0 27 -7,-0.1 2,-0.3 -10,-0.0 -2,-0.1 -0.981 63.4-124.5-169.5 176.5 48.6 25.2 71.1 76 113 A V + 0 0 45 -2,-0.3 2,-0.3 -3,-0.0 -11,-0.0 -0.922 22.5 175.4-133.1 159.2 47.5 28.2 69.1 77 114 A Y - 0 0 58 -2,-0.3 3,-0.2 -65,-0.0 -65,-0.1 -0.955 26.1 -89.2-154.9 167.2 48.7 31.8 68.8 78 115 A T S S+ 0 0 13 -2,-0.3 -59,-0.2 1,-0.3 -65,-0.1 -0.993 98.4 34.9-136.6 143.0 48.1 35.0 66.9 79 116 A P S S+ 0 0 16 0, 0.0 12,-1.9 0, 0.0 2,-0.4 0.409 81.5 155.5 -84.1 133.1 49.1 36.1 64.4 80 117 A Q E -BD 12 90A 3 -68,-1.6 -68,-2.8 10,-0.2 2,-0.5 -0.985 25.6-158.8-125.9 128.1 49.4 32.7 62.8 81 118 A A E -BD 11 89A 2 8,-2.8 8,-1.9 -2,-0.4 2,-0.5 -0.903 4.5-154.7-108.8 133.6 49.4 32.1 59.0 82 119 A I E -BD 10 88A 0 -72,-2.7 -72,-2.5 -2,-0.5 2,-0.5 -0.921 13.3-149.7-105.5 126.6 48.5 28.7 57.6 83 120 A L E >> S-BD 9 87A 0 4,-2.9 3,-2.9 -2,-0.5 4,-1.1 -0.878 70.5 -24.8-106.2 122.6 50.0 28.0 54.2 84 121 A N T 34 S- 0 0 0 -76,-2.4 123,-2.5 -2,-0.5 -1,-0.2 0.743 109.1 -78.1 51.9 24.3 48.2 25.7 51.7 85 122 A G T 34 S+ 0 0 3 -77,-0.3 -1,-0.3 121,-0.2 3,-0.1 0.604 123.5 96.0 62.9 11.5 46.6 24.1 54.8 86 123 A R T <4 S+ 0 0 80 -3,-2.9 2,-0.3 1,-0.2 -2,-0.2 0.690 85.3 1.3-104.6 -27.5 50.0 22.4 55.2 87 124 A D E < -D 83 0A 42 -4,-1.1 -4,-2.9 2,-0.0 2,-0.3 -0.966 60.9-121.8-156.5 170.4 52.1 24.4 57.6 88 125 A H E +D 82 0A 46 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.863 24.4 169.4-122.6 155.4 52.2 27.5 59.9 89 126 A V E -D 81 0A 25 -8,-1.9 -8,-2.8 -2,-0.3 -2,-0.0 -0.975 48.5 -72.3-156.1 158.7 54.4 30.5 60.1 90 127 A K E > -D 80 0A 134 -2,-0.3 3,-1.4 -10,-0.2 -10,-0.2 -0.328 45.3-128.7 -55.0 134.5 54.4 33.9 61.9 91 128 A G T 3 S+ 0 0 3 -12,-1.9 -1,-0.1 1,-0.3 -11,-0.1 0.788 105.3 49.6 -58.6 -30.2 51.8 36.1 60.2 92 129 A A T 3 S+ 0 0 47 -13,-0.3 2,-2.3 1,-0.1 -1,-0.3 0.520 79.3 103.8 -88.5 -5.4 54.2 39.0 59.7 93 130 A D <> + 0 0 77 -3,-1.4 4,-2.5 1,-0.2 5,-0.2 -0.435 40.7 166.2 -78.4 72.1 56.9 36.9 58.0 94 131 A V H > S+ 0 0 30 -2,-2.3 4,-1.9 1,-0.2 5,-0.2 0.885 75.2 48.3 -53.5 -45.9 56.2 38.0 54.5 95 132 A R H > S+ 0 0 193 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.927 111.6 50.4 -62.7 -44.5 59.5 36.6 53.1 96 133 A G H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.899 108.5 51.4 -61.7 -42.6 58.9 33.3 54.9 97 134 A I H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.952 113.4 42.8 -62.2 -50.3 55.4 32.8 53.6 98 135 A Y H X S+ 0 0 49 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.899 115.4 49.7 -63.5 -40.1 56.3 33.4 49.9 99 136 A D H X S+ 0 0 108 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.866 112.1 49.4 -66.1 -34.7 59.5 31.3 50.2 100 137 A R H X S+ 0 0 85 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.938 109.9 49.7 -68.4 -47.0 57.4 28.5 51.9 101 138 A L H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.868 110.9 50.7 -59.2 -37.0 54.8 28.6 49.1 102 139 A D H X S+ 0 0 81 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.899 107.2 53.1 -67.4 -41.5 57.5 28.4 46.5 103 140 A A H X S+ 0 0 40 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.876 108.6 51.1 -61.0 -38.5 59.1 25.4 48.3 104 141 A F H ><>S+ 0 0 4 -4,-2.1 5,-3.2 1,-0.2 3,-1.0 0.942 109.6 49.1 -64.0 -47.7 55.6 23.7 48.1 105 142 A K H ><5S+ 0 0 140 -4,-2.1 3,-2.0 4,-0.3 5,-0.3 0.900 105.9 56.3 -58.0 -44.7 55.3 24.4 44.4 106 143 A R H 3<5S+ 0 0 191 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.695 110.5 46.8 -62.1 -19.2 58.8 23.0 43.7 107 144 A E T <<5S- 0 0 144 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.313 119.5-109.4-104.8 7.1 57.7 19.8 45.3 108 145 A G T < 5S+ 0 0 41 -3,-2.0 -3,-0.2 -4,-0.1 -2,-0.1 0.788 89.3 118.3 70.3 25.7 54.4 19.6 43.5 109 146 A Q < + 0 0 73 -5,-3.2 -4,-0.3 -6,-0.2 98,-0.1 -0.042 49.2 97.3-111.3 27.1 52.6 20.4 46.7 110 147 A G S S- 0 0 5 -6,-0.4 2,-1.6 -5,-0.3 3,-0.2 -0.001 100.0 -51.9 -94.1-155.4 51.1 23.6 45.4 111 148 A L + 0 0 33 -106,-0.3 98,-0.2 1,-0.2 97,-0.1 -0.634 67.0 161.2 -86.1 84.4 47.6 24.2 43.9 112 149 A N + 0 0 109 -2,-1.6 97,-0.2 96,-0.2 -1,-0.2 0.628 51.3 73.5 -81.1 -16.9 47.7 21.4 41.4 113 150 A V S S- 0 0 12 95,-2.7 97,-0.4 -3,-0.2 82,-0.1 -0.883 84.2-123.9-104.0 123.7 43.9 21.1 40.8 114 151 A P - 0 0 81 0, 0.0 15,-2.8 0, 0.0 2,-0.4 -0.405 29.7-176.5 -67.5 136.0 42.3 23.9 38.7 115 152 A V E -H 128 0B 18 95,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.999 2.0-179.7-135.2 129.4 39.4 25.7 40.5 116 153 A S E -H 127 0B 71 11,-2.8 11,-2.9 -2,-0.4 2,-0.3 -0.954 2.6-173.7-129.3 149.2 37.3 28.4 38.8 117 154 A S E +H 126 0B 21 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.998 12.3 150.3-145.3 145.5 34.4 30.4 40.1 118 155 A K E -H 125 0B 116 7,-1.8 7,-3.1 -2,-0.3 2,-0.5 -0.980 45.8 -93.6-165.1 165.0 31.9 32.9 38.7 119 156 A F E -H 124 0B 29 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.775 23.6-160.2 -89.8 128.1 28.4 34.3 38.9 120 157 A A - 0 0 35 3,-3.4 2,-1.4 -2,-0.5 4,-0.1 -0.398 59.9 -83.6-103.1 52.1 25.9 32.6 36.6 121 158 A G S S+ 0 0 71 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 -0.664 117.8 3.4 87.2 -88.0 23.4 35.4 36.7 122 159 A D S S+ 0 0 101 -2,-1.4 2,-0.3 -3,-0.0 61,-0.2 0.075 130.5 60.4-117.9 20.0 21.6 34.7 39.9 123 160 A E S S- 0 0 81 60,-0.1 -3,-3.4 59,-0.1 2,-0.5 -0.908 76.7-119.7-140.8 166.5 23.7 31.7 40.9 124 161 A V E -HI 119 178B 1 54,-2.3 54,-3.1 -2,-0.3 2,-0.5 -0.949 23.0-160.2-113.8 130.3 27.3 30.8 41.7 125 162 A E E -HI 118 177B 52 -7,-3.1 -7,-1.8 -2,-0.5 2,-0.5 -0.945 5.0-170.2-115.4 125.0 29.2 28.3 39.6 126 163 A I E -HI 117 176B 2 50,-2.2 50,-2.6 -2,-0.5 2,-0.5 -0.965 6.0-162.6-115.4 121.5 32.3 26.5 40.9 127 164 A D E -HI 116 175B 65 -11,-2.9 -11,-2.8 -2,-0.5 2,-0.4 -0.917 6.3-171.4-108.3 124.0 34.3 24.5 38.4 128 165 A I E -HI 115 174B 9 46,-3.3 46,-2.0 -2,-0.5 -13,-0.2 -0.937 11.6-140.9-117.5 136.5 36.8 21.9 39.6 129 166 A G - 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