==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 24-AUG-12 4GQW . COMPND 2 MOLECULE: CBS DOMAIN-CONTAINING PROTEIN CBSX1, CHLOROPLASTI . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR B.-C.JEONG,H.K.SONG . 132 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 19.7 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 1.5 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-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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 0 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 73 A G 0 0 85 0, 0.0 93,-0.0 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 119.8 13.9 5.7 13.7 2 74 A V + 0 0 129 92,-0.1 2,-0.4 2,-0.1 92,-0.0 0.729 360.0 76.2 -96.2 -25.8 17.7 5.7 14.1 3 75 A Y S S- 0 0 139 3,-0.0 92,-2.7 2,-0.0 93,-0.4 -0.725 70.7-157.2 -85.0 135.9 18.6 4.9 10.4 4 76 A T B > -A 94 0A 38 -2,-0.4 3,-1.2 90,-0.3 4,-0.5 -0.767 27.1-120.3-115.3 160.6 18.2 7.8 8.1 5 77 A V G >> S+ 0 0 0 88,-2.7 3,-1.5 86,-0.3 4,-1.5 0.873 110.6 63.5 -63.1 -38.2 17.7 8.2 4.3 6 78 A G G 34 S+ 0 0 14 85,-2.3 -1,-0.3 1,-0.3 86,-0.1 0.651 96.2 60.3 -62.3 -16.0 21.0 10.1 4.0 7 79 A E G <4 S+ 0 0 104 -3,-1.2 -1,-0.3 84,-0.3 -2,-0.2 0.705 119.5 22.0 -84.7 -20.8 22.9 7.0 5.1 8 80 A F T <4 S+ 0 0 36 -3,-1.5 116,-0.3 -4,-0.5 -2,-0.2 0.371 97.6 106.5-129.5 3.0 21.7 4.7 2.3 9 81 A M S < S- 0 0 14 -4,-1.5 2,-0.6 114,-0.1 114,-0.3 -0.132 80.8 -90.5 -76.6 175.9 20.7 7.0 -0.5 10 82 A T E -B 122 0B 44 112,-3.2 112,-1.4 1,-0.0 102,-0.1 -0.834 51.4-121.9 -89.4 121.1 22.6 7.7 -3.8 11 83 A K E -B 121 0B 83 -2,-0.6 3,-0.2 110,-0.2 110,-0.2 -0.089 16.7-109.8 -67.1 162.1 24.9 10.6 -3.2 12 84 A K S > S+ 0 0 73 108,-0.7 3,-1.6 1,-0.2 109,-0.1 0.876 114.2 49.9 -59.8 -47.3 24.8 13.9 -5.2 13 85 A E T 3 S+ 0 0 167 1,-0.3 -1,-0.2 107,-0.1 108,-0.1 0.862 110.0 52.8 -62.4 -35.0 28.1 13.5 -7.1 14 86 A D T 3 S+ 0 0 93 -3,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.259 91.8 104.5 -87.1 11.2 27.1 10.0 -8.1 15 87 A L < - 0 0 20 -3,-1.6 2,-0.5 -5,-0.1 24,-0.1 -0.627 61.7-147.5 -91.0 152.9 23.8 11.3 -9.5 16 88 A H + 0 0 79 -2,-0.2 2,-0.1 22,-0.1 22,-0.1 -0.878 32.4 171.4-120.1 96.7 23.0 11.7 -13.2 17 89 A V - 0 0 33 -2,-0.5 2,-0.3 22,-0.1 24,-0.2 -0.298 20.0-151.9-101.2-176.7 20.6 14.7 -13.5 18 90 A V B -e 41 0C 8 22,-1.4 24,-1.8 -2,-0.1 -2,-0.0 -0.984 10.6-134.0-154.6 149.1 19.1 16.7 -16.3 19 91 A K > - 0 0 65 -2,-0.3 3,-1.5 22,-0.2 59,-0.3 -0.681 29.6-112.0-104.8 162.0 17.8 20.3 -16.6 20 92 A P T 3 S+ 0 0 37 0, 0.0 59,-1.6 0, 0.0 60,-0.2 0.711 119.6 60.5 -64.3 -16.8 14.6 21.5 -18.2 21 93 A T T 3 S+ 0 0 89 57,-0.1 22,-0.0 56,-0.1 2,-0.0 0.647 82.2 109.9 -81.5 -16.5 16.8 23.1 -20.9 22 94 A T S < S- 0 0 18 -3,-1.5 56,-2.5 1,-0.1 57,-0.3 -0.322 70.0-126.2 -62.4 137.5 18.1 19.6 -21.8 23 95 A T B > -H 77 0D 50 54,-0.2 4,-1.8 1,-0.1 54,-0.2 -0.501 17.9-116.4 -82.7 157.1 17.0 18.2 -25.1 24 96 A V H > S+ 0 0 8 52,-1.1 4,-2.6 1,-0.2 5,-0.2 0.844 113.0 60.8 -60.1 -34.3 15.3 14.8 -25.4 25 97 A D H > S+ 0 0 62 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.977 107.9 37.9 -55.9 -65.1 18.3 13.7 -27.5 26 98 A E H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.773 114.3 58.4 -64.6 -25.6 21.1 14.2 -24.9 27 99 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.945 108.5 44.3 -64.6 -48.9 18.7 12.9 -22.2 28 100 A L H X S+ 0 0 40 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.902 112.8 52.4 -61.1 -42.2 18.3 9.7 -24.1 29 101 A E H X S+ 0 0 104 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.896 109.1 49.4 -61.9 -40.9 22.0 9.5 -24.7 30 102 A L H X S+ 0 0 52 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.893 109.2 53.4 -64.5 -40.1 22.6 10.0 -20.9 31 103 A L H <>S+ 0 0 14 -4,-2.3 5,-2.0 2,-0.2 4,-0.4 0.929 112.6 43.9 -56.7 -48.6 20.1 7.2 -20.3 32 104 A V H ><5S+ 0 0 112 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.944 115.0 47.5 -63.7 -50.4 22.0 4.9 -22.6 33 105 A E H 3<5S+ 0 0 135 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.881 119.2 38.8 -59.2 -42.3 25.5 5.8 -21.3 34 106 A N T 3<5S- 0 0 48 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.259 104.6-122.6 -99.4 12.5 24.5 5.5 -17.6 35 107 A R T < 5 + 0 0 235 -3,-1.0 2,-0.2 -4,-0.4 -3,-0.2 0.879 65.4 135.5 50.9 47.3 22.3 2.4 -17.9 36 108 A I < - 0 0 52 -5,-2.0 -1,-0.2 -6,-0.2 3,-0.1 -0.764 58.2-144.7-124.8 169.3 19.3 4.2 -16.4 37 109 A T S S- 0 0 72 1,-0.3 17,-2.1 -2,-0.2 2,-0.3 0.448 78.6 -20.0-110.5 -6.2 15.5 4.7 -17.0 38 110 A G E - F 0 53C 7 15,-0.3 -1,-0.3 16,-0.1 15,-0.2 -0.970 54.2-134.1 177.5 171.9 15.2 8.3 -15.9 39 111 A F E - F 0 52C 2 13,-2.4 13,-2.8 -2,-0.3 2,-0.3 -0.940 26.5-105.9-137.0 162.3 16.6 11.2 -14.0 40 112 A P E - F 0 51C 4 0, 0.0 -22,-1.4 0, 0.0 2,-0.5 -0.643 36.8-131.2 -78.3 149.4 15.5 14.0 -11.6 41 113 A V E +eF 18 50C 0 9,-2.6 8,-4.4 -2,-0.3 9,-1.9 -0.930 28.9 178.3-110.6 123.3 15.2 17.4 -13.2 42 114 A I E - F 0 48C 0 -24,-1.8 6,-0.2 -2,-0.5 2,-0.1 -0.763 21.8-127.8-116.3 163.1 16.9 20.4 -11.4 43 115 A D > - 0 0 49 4,-1.8 3,-1.0 -2,-0.3 -1,-0.1 -0.113 46.9 -82.3 -91.0-162.5 17.3 24.0 -12.2 44 116 A E T 3 S+ 0 0 112 1,-0.3 -25,-0.0 2,-0.1 -2,-0.0 0.718 129.6 57.2 -79.2 -20.3 20.5 26.0 -12.3 45 117 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.140 119.0-111.1 -93.9 18.2 20.4 26.5 -8.5 46 118 A W < + 0 0 67 -3,-1.0 73,-2.2 1,-0.2 2,-0.5 0.732 69.8 145.3 58.4 27.6 20.3 22.7 -8.1 47 119 A K B -I 118 0E 98 71,-0.3 -4,-1.8 66,-0.1 71,-0.2 -0.826 58.2-105.8 -96.5 133.3 16.8 22.7 -6.8 48 120 A L E +F 42 0C 32 69,-1.2 -6,-0.3 -2,-0.5 3,-0.1 -0.320 44.2 166.2 -58.6 127.2 14.5 19.8 -7.8 49 121 A V E - 0 0 53 -8,-4.4 36,-0.8 1,-0.3 2,-0.3 0.513 57.0 -40.7-122.4 -12.1 12.1 20.9 -10.5 50 122 A G E -FG 41 84C 0 -9,-1.9 -9,-2.6 34,-0.3 2,-0.3 -0.987 50.4 -97.1 178.9-167.9 10.8 17.5 -11.7 51 123 A L E -FG 40 83C 41 32,-2.5 32,-4.0 -2,-0.3 2,-0.4 -0.991 27.6-171.3-136.0 144.5 11.3 13.9 -12.8 52 124 A V E -F 39 0C 1 -13,-2.8 -13,-2.4 -2,-0.3 2,-0.2 -0.998 3.8-177.6-140.4 137.0 11.7 12.5 -16.3 53 125 A S E > -F 38 0C 13 -2,-0.4 4,-2.1 -15,-0.2 3,-0.3 -0.702 43.1 -95.7-123.8 176.8 11.7 9.0 -17.6 54 126 A D H > S+ 0 0 57 -17,-2.1 4,-2.5 1,-0.2 5,-0.2 0.865 121.7 53.0 -61.5 -39.6 12.2 7.1 -20.8 55 127 A Y H 4>S+ 0 0 102 -18,-0.2 5,-2.1 1,-0.2 6,-0.6 0.812 109.7 50.1 -68.9 -28.4 8.5 6.8 -21.5 56 128 A D H 45S+ 0 0 28 -3,-0.3 3,-0.2 3,-0.2 -2,-0.2 0.914 113.1 45.8 -70.0 -44.2 8.1 10.6 -21.0 57 129 A L H <5S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.849 117.9 40.8 -70.6 -36.7 11.0 11.3 -23.4 58 130 A L T <5S- 0 0 46 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.512 106.5-131.1 -88.9 -5.1 9.8 8.9 -26.1 59 131 A A T 5 + 0 0 54 -4,-0.4 -3,-0.2 -3,-0.2 -4,-0.1 0.957 48.5 156.9 54.2 60.9 6.3 10.0 -25.5 60 132 A L < 0 0 80 -5,-2.1 -4,-0.1 -6,-0.1 -1,-0.1 0.796 360.0 360.0 -83.9 -30.8 4.7 6.5 -25.3 61 133 A D 0 0 175 -6,-0.6 -5,-0.0 0, 0.0 0, 0.0 0.452 360.0 360.0 -91.8 360.0 1.7 7.6 -23.3 62 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 63 152 A T 0 0 133 0, 0.0 2,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 130.8 4.9 4.6 -31.8 64 153 A W > - 0 0 168 1,-0.0 4,-1.4 0, 0.0 3,-0.2 -0.859 360.0 -60.9-160.1-164.6 7.9 2.6 -33.0 65 154 A K H > S+ 0 0 157 1,-0.2 4,-2.4 -2,-0.2 3,-0.3 0.878 125.8 47.0 -62.4 -44.6 11.6 2.5 -34.1 66 155 A T H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.813 105.8 60.8 -69.4 -29.3 11.3 5.0 -37.0 67 156 A F H > S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.857 109.2 43.3 -63.7 -34.1 9.4 7.3 -34.8 68 157 A N H X S+ 0 0 58 -4,-1.4 4,-2.3 -3,-0.3 -2,-0.2 0.890 109.0 57.2 -75.3 -42.7 12.4 7.4 -32.5 69 158 A A H < S+ 0 0 54 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.938 115.5 38.0 -45.3 -53.4 14.8 7.7 -35.5 70 159 A V H >< S+ 0 0 92 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.882 109.8 60.4 -70.1 -41.4 12.8 10.8 -36.4 71 160 A Q H 3< S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.847 97.9 60.4 -57.5 -35.4 12.4 12.0 -32.9 72 161 A K T 3< 0 0 35 -4,-2.3 -1,-0.3 -3,-0.1 -2,-0.1 0.114 360.0 360.0 -81.5 24.4 16.1 12.2 -32.5 73 162 A L < 0 0 184 -3,-1.7 -4,-0.0 -5,-0.1 -3,-0.0 -0.999 360.0 360.0-139.1 360.0 16.3 14.7 -35.3 74 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 75 168 A G 0 0 113 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 118.4 12.7 19.4 -30.9 76 169 A K - 0 0 142 1,-0.1 -52,-1.1 -53,-0.1 2,-0.2 -0.155 360.0-129.8 -69.0 167.2 10.9 19.6 -27.6 77 170 A L B >> -H 23 0D 57 -54,-0.2 3,-1.4 -53,-0.1 4,-0.6 -0.652 22.5-100.2-121.5 172.6 12.7 19.6 -24.3 78 171 A V H >> S+ 0 0 0 -56,-2.5 4,-3.1 -59,-0.3 3,-1.5 0.870 115.3 64.8 -57.9 -39.8 12.7 17.9 -20.9 79 172 A G H 34 S+ 0 0 30 -59,-1.6 -1,-0.3 -57,-0.3 -58,-0.1 0.732 104.7 45.2 -57.5 -25.4 10.8 20.7 -19.3 80 173 A D H <4 S+ 0 0 113 -3,-1.4 -1,-0.3 -60,-0.2 -2,-0.2 0.544 122.1 36.2 -95.9 -9.1 7.8 20.0 -21.5 81 174 A L H << S+ 0 0 43 -3,-1.5 -2,-0.2 -4,-0.6 -28,-0.2 0.632 92.5 101.8-114.6 -22.5 7.9 16.2 -20.9 82 175 A M S < S- 0 0 25 -4,-3.1 -30,-0.3 -5,-0.2 -5,-0.0 -0.212 75.2-116.7 -67.9 153.4 9.0 15.9 -17.3 83 176 A T E -G 51 0C 75 -32,-4.0 -32,-2.5 1,-0.0 -42,-0.2 -0.853 40.3-137.6 -88.0 113.4 6.7 15.1 -14.4 84 177 A P E +G 50 0C 86 0, 0.0 -34,-0.3 0, 0.0 -35,-0.1 -0.377 66.0 5.2 -77.0 149.3 6.9 18.2 -12.2 85 178 A A S S- 0 0 86 -36,-0.8 -35,-0.1 -2,-0.1 3,-0.1 0.915 77.0-168.1 46.8 73.1 7.2 18.2 -8.4 86 179 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 24,-0.1 -0.103 36.1 -72.8 -75.6-178.7 7.4 14.6 -7.5 87 180 A L - 0 0 94 1,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.645 60.3-160.1 -80.6 136.1 7.1 13.1 -4.0 88 181 A V - 0 0 63 -2,-0.3 2,-0.3 22,-0.1 24,-0.2 -0.862 19.7-167.3-129.1 147.7 10.2 13.9 -1.9 89 182 A V E -c 112 0B 14 22,-2.7 24,-2.5 -2,-0.3 2,-0.2 -0.819 19.5-128.3-121.5 169.7 12.1 12.9 1.2 90 183 A E E -c 113 0B 86 -2,-0.3 3,-0.3 22,-0.2 -85,-0.2 -0.565 24.2-111.3-108.4 175.6 14.9 14.5 3.3 91 184 A E S S+ 0 0 80 22,-0.7 -85,-2.3 1,-0.2 -86,-0.3 0.896 119.1 49.9 -71.2 -41.9 18.3 13.3 4.5 92 185 A K S S+ 0 0 193 -87,-0.2 -1,-0.2 -88,-0.2 3,-0.1 0.489 86.5 123.3 -76.2 -3.7 17.2 13.3 8.1 93 186 A T S S- 0 0 33 -3,-0.3 -88,-2.7 1,-0.1 -87,-0.2 -0.349 74.2-104.7 -62.9 134.1 14.2 11.3 7.1 94 187 A N B >> -A 4 0A 31 -90,-0.2 4,-1.4 1,-0.1 3,-0.6 -0.380 22.7-135.3 -59.4 135.3 13.8 8.0 8.9 95 188 A L H 3> S+ 0 0 16 -92,-2.7 4,-2.3 1,-0.2 -1,-0.1 0.822 100.4 60.3 -64.6 -33.1 14.7 5.1 6.6 96 189 A E H 3> S+ 0 0 126 -93,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.794 102.9 50.3 -69.9 -29.6 11.7 3.0 7.6 97 190 A D H <> S+ 0 0 74 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.929 111.4 47.6 -70.8 -46.9 9.2 5.6 6.4 98 191 A A H X S+ 0 0 1 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.893 111.8 51.8 -59.1 -40.4 10.9 5.9 3.0 99 192 A A H X S+ 0 0 12 -4,-2.3 4,-0.7 2,-0.2 5,-0.3 0.892 104.4 56.5 -62.9 -41.5 10.9 2.1 2.9 100 193 A K H >X S+ 0 0 98 -4,-1.8 4,-2.4 1,-0.2 3,-0.7 0.924 111.2 43.8 -55.4 -44.9 7.2 2.2 3.7 101 194 A I H 3X S+ 0 0 69 -4,-2.2 4,-1.4 1,-0.2 6,-0.4 0.938 113.5 49.8 -64.7 -45.7 6.7 4.3 0.6 102 195 A L H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.453 121.3 34.8 -77.4 -0.0 9.0 2.2 -1.6 103 196 A L H << S+ 0 0 116 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.633 117.8 46.1-122.3 -30.1 7.3 -1.0 -0.6 104 197 A E H < S+ 0 0 152 -4,-2.4 2,-0.2 -5,-0.3 -2,-0.2 0.607 116.5 46.6 -89.6 -13.4 3.6 -0.1 -0.2 105 198 A T S < S- 0 0 50 -4,-1.4 -4,-0.0 -5,-0.3 0, 0.0 -0.508 89.3-108.7-116.6-173.7 3.6 1.8 -3.4 106 199 A K S S+ 0 0 197 -2,-0.2 2,-0.4 2,-0.0 -4,-0.1 0.310 80.0 114.9 -98.6 5.6 4.7 1.4 -7.0 107 200 A Y + 0 0 116 -6,-0.4 -2,-0.2 1,-0.2 3,-0.1 -0.640 35.7 175.2 -79.5 129.4 7.5 4.0 -6.6 108 201 A R + 0 0 171 -2,-0.4 17,-1.6 1,-0.2 2,-0.4 0.639 68.4 47.9 -99.7 -22.6 11.0 2.7 -6.9 109 202 A R E - D 0 124B 78 15,-0.2 15,-0.2 16,-0.1 -1,-0.2 -0.975 56.9-176.6-129.6 130.7 12.8 6.0 -6.6 110 203 A L E - D 0 123B 5 13,-2.7 13,-2.8 -2,-0.4 -22,-0.1 -0.986 26.4-127.7-124.3 123.9 12.3 8.9 -4.2 111 204 A P E - D 0 122B 4 0, 0.0 -22,-2.7 0, 0.0 2,-0.5 -0.415 19.1-145.3 -67.1 141.3 14.3 12.2 -4.6 112 205 A V E +cD 89 121B 0 9,-2.7 8,-2.9 -24,-0.2 9,-1.8 -0.945 22.8 174.7-114.7 118.4 16.2 13.4 -1.5 113 206 A V E -cD 90 119B 11 -24,-2.5 -22,-0.7 -2,-0.5 6,-0.2 -0.593 20.4-126.4-113.8 176.7 16.4 17.1 -0.8 114 207 A D > - 0 0 39 4,-1.5 3,-1.2 -2,-0.2 -1,-0.1 -0.308 46.1 -74.6-108.8-163.3 17.8 19.4 1.9 115 208 A S T 3 S+ 0 0 119 1,-0.3 -25,-0.0 -2,-0.1 -2,-0.0 0.680 129.9 48.4 -70.4 -17.5 16.4 22.2 4.0 116 209 A D T 3 S- 0 0 119 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.349 119.7-102.7-106.9 4.6 16.6 24.6 1.1 117 210 A G S < S+ 0 0 32 -3,-1.2 -69,-1.2 1,-0.3 2,-0.3 0.476 72.5 147.3 88.4 2.9 15.0 22.4 -1.5 118 211 A K B -I 47 0E 78 -71,-0.2 -4,-1.5 1,-0.1 2,-0.5 -0.552 55.5-116.3 -73.4 131.4 18.3 21.5 -3.1 119 212 A L E + D 0 113B 0 -73,-2.2 -6,-0.3 -2,-0.3 -1,-0.1 -0.557 43.8 164.2 -68.0 119.8 18.4 18.0 -4.6 120 213 A V E - 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