==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 26-MAR-11 3R9Z . COMPND 2 MOLECULE: WHY2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SOLANUM TUBEROSUM; . AUTHOR L.CAPPADOCIA,N.BRISSON,J.SYGUSCH . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 66.2 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 . 55 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 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 . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 14.3 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+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 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 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 1 1 1 2 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 53 A R > 0 0 235 0, 0.0 3,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.3 6.8 26.0 -7.7 2 54 A E T 3 + 0 0 201 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.744 360.0 54.0 -60.5 -24.7 7.3 29.6 -8.9 3 55 A G T 3 S+ 0 0 72 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.402 78.6 122.9 -95.0 1.5 5.5 30.8 -5.8 4 56 A R < - 0 0 155 -3,-1.5 2,-0.4 2,-0.0 0, 0.0 -0.369 39.6-169.4 -64.9 139.9 7.6 29.1 -3.2 5 57 A V - 0 0 118 -2,-0.1 2,-0.5 2,-0.0 -2,-0.0 -1.000 8.5-167.4-130.5 133.3 9.2 31.2 -0.5 6 58 A F + 0 0 156 -2,-0.4 15,-0.0 1,-0.1 -2,-0.0 -0.936 33.4 131.6-119.9 109.4 11.8 30.1 2.0 7 59 A A + 0 0 72 -2,-0.5 -1,-0.1 2,-0.0 13,-0.0 -0.367 29.4 178.6-151.9 63.0 12.5 32.5 4.8 8 60 A P - 0 0 65 0, 0.0 2,-0.6 0, 0.0 13,-0.2 -0.284 29.3-132.0 -67.8 152.3 12.5 30.7 8.1 9 61 A Y E -A 20 0A 73 11,-2.1 11,-2.2 2,-0.0 2,-0.4 -0.948 38.3-171.1 -94.0 123.9 13.2 32.3 11.5 10 62 A S E -A 19 0A 42 -2,-0.6 2,-0.4 9,-0.2 9,-0.2 -0.936 23.0-164.1-126.3 147.0 15.7 29.9 13.1 11 63 A V E -A 18 0A 3 7,-2.6 7,-2.1 -2,-0.4 2,-0.5 -0.996 10.8-161.9-129.1 118.9 17.2 29.6 16.5 12 64 A F E +A 17 0A 78 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.927 19.9 164.0-108.0 122.3 20.3 27.4 16.9 13 65 A K - 0 0 47 3,-2.0 41,-0.1 -2,-0.5 113,-0.0 -0.548 48.6 -80.2-129.5-170.7 21.2 26.2 20.4 14 66 A G S S+ 0 0 67 1,-0.2 38,-0.2 -2,-0.2 40,-0.1 0.863 119.9 19.7 -67.8 -40.6 23.4 23.7 22.1 15 67 A A S S- 0 0 73 110,-0.3 35,-2.6 1,-0.2 2,-0.3 0.561 129.9 -4.0-106.2 -13.8 21.3 20.5 21.9 16 68 A A E - B 0 49A 1 33,-0.3 -3,-2.0 108,-0.1 2,-0.3 -0.982 56.8-127.1-168.5 166.6 18.9 21.3 19.0 17 69 A A E -AB 12 48A 0 31,-2.3 31,-2.0 -2,-0.3 2,-0.3 -0.918 15.9-161.7-125.9 157.1 17.7 23.8 16.5 18 70 A L E -AB 11 47A 1 -7,-2.1 -7,-2.6 -2,-0.3 2,-0.3 -0.993 4.3-172.1-136.8 142.1 14.2 25.1 15.7 19 71 A S E -AB 10 46A 13 27,-2.1 27,-2.4 -2,-0.3 2,-0.4 -0.976 5.3-159.6-132.9 150.6 12.8 26.9 12.7 20 72 A A E +AB 9 45A 6 -11,-2.2 -11,-2.1 -2,-0.3 25,-0.2 -0.984 15.8 162.0-130.7 142.7 9.4 28.5 12.0 21 73 A E E - B 0 44A 56 23,-1.5 23,-2.7 -2,-0.4 2,-0.1 -0.965 35.0-114.4-156.7 137.5 7.7 29.4 8.8 22 74 A P E - B 0 43A 71 0, 0.0 2,-0.5 0, 0.0 21,-0.2 -0.445 18.0-155.4 -69.8 147.8 4.1 30.1 7.8 23 75 A R E - B 0 42A 64 19,-3.1 19,-1.8 -2,-0.1 -2,-0.0 -0.990 21.1-134.1-118.1 119.6 2.2 27.8 5.4 24 76 A L - 0 0 109 -2,-0.5 123,-0.1 17,-0.2 124,-0.1 -0.312 20.4-108.6 -70.0 153.5 -0.6 29.7 3.6 25 77 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.255 29.5-122.2 -69.1 164.0 -4.1 28.3 3.3 26 78 A T - 0 0 61 13,-2.3 12,-3.9 15,-0.0 2,-0.3 -0.842 23.8-152.5-104.9 153.3 -5.4 27.0 -0.0 27 79 A F E -D 37 0B 55 -2,-0.3 2,-0.5 10,-0.3 10,-0.2 -0.880 7.0-139.9-120.3 153.0 -8.5 28.4 -1.6 28 80 A N E -D 36 0B 76 8,-3.1 8,-2.1 -2,-0.3 2,-0.3 -0.957 21.6-128.6-107.6 133.0 -11.1 27.0 -4.0 29 81 A R E -D 35 0B 185 -2,-0.5 2,-0.3 6,-0.2 6,-0.2 -0.643 24.7-132.4 -78.6 134.7 -12.5 29.1 -6.8 30 82 A L > - 0 0 80 4,-2.9 3,-1.1 -2,-0.3 4,-0.2 -0.683 5.7-134.8 -90.8 140.4 -16.3 29.2 -6.9 31 83 A D T 3 S+ 0 0 175 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.880 108.8 49.8 -58.9 -39.8 -18.2 28.7 -10.2 32 84 A S T 3 S- 0 0 131 1,-0.2 -1,-0.3 -3,-0.0 2,-0.1 0.567 129.7 -81.6 -78.4 -9.6 -20.5 31.6 -9.4 33 85 A G S < S+ 0 0 50 -3,-1.1 -1,-0.2 1,-0.3 2,-0.1 0.014 86.2 50.9 119.0 139.8 -17.5 33.8 -8.7 34 86 A G S S- 0 0 40 -4,-0.2 -4,-2.9 -3,-0.1 2,-0.3 -0.393 72.3 -85.6 98.9-178.2 -15.1 34.5 -5.8 35 87 A V E -D 29 0B 41 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.872 25.0-158.1-129.3 160.6 -13.0 32.2 -3.7 36 88 A K E -D 28 0B 117 -8,-2.1 -8,-3.1 -2,-0.3 -2,-0.0 -0.996 32.9-101.3-141.7 136.8 -13.5 30.1 -0.5 37 89 A L E +D 27 0B 69 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.265 42.7 168.7 -59.7 135.9 -10.9 28.8 1.9 38 90 A N + 0 0 91 -12,-3.9 2,-0.4 1,-0.4 -11,-0.2 0.690 58.2 27.5-109.8 -87.5 -10.1 25.1 1.5 39 91 A R S S- 0 0 143 1,-0.1 -13,-2.3 -15,-0.0 -1,-0.4 -0.701 89.9-109.8 -86.6 133.7 -7.0 23.7 3.3 40 92 A R - 0 0 122 -2,-0.4 2,-0.2 -15,-0.2 108,-0.1 -0.119 23.8-124.6 -61.5 152.4 -6.1 25.5 6.5 41 93 A G + 0 0 5 106,-0.9 27,-0.4 -16,-0.1 2,-0.3 -0.635 33.2 177.9 -89.2 157.6 -3.0 27.6 7.0 42 94 A V E -B 23 0A 0 -19,-1.8 -19,-3.1 -2,-0.2 2,-0.6 -0.913 36.4-115.3-143.2 170.0 -0.5 26.9 9.8 43 95 A I E -BC 22 66A 1 23,-1.9 23,-2.7 -2,-0.3 2,-0.5 -0.984 40.1-145.2-105.7 116.7 2.8 28.0 11.2 44 96 A M E -BC 21 65A 45 -23,-2.7 -23,-1.5 -2,-0.6 2,-0.4 -0.717 11.2-160.5 -88.6 127.0 5.1 25.0 10.7 45 97 A L E -BC 20 64A 8 19,-2.6 19,-2.2 -2,-0.5 2,-0.4 -0.852 3.6-166.1-103.3 138.6 7.7 24.3 13.3 46 98 A T E -BC 19 63A 17 -27,-2.4 -27,-2.1 -2,-0.4 2,-0.4 -0.994 4.4-173.5-126.3 128.2 10.8 22.1 12.5 47 99 A F E +BC 18 62A 0 15,-2.6 15,-2.3 -2,-0.4 -29,-0.2 -0.946 5.7 173.4-117.8 139.8 13.1 20.7 15.2 48 100 A W E -B 17 0A 21 -31,-2.0 -31,-2.3 -2,-0.4 2,-0.2 -0.998 27.6-110.8-147.8 149.8 16.4 18.8 14.7 49 101 A P E -B 16 0A 23 0, 0.0 8,-3.2 0, 0.0 -33,-0.3 -0.443 22.0-120.4 -86.5 147.9 19.1 17.5 17.1 50 102 A S E -E 56 0C 29 -35,-2.6 6,-0.3 6,-0.3 3,-0.1 -0.484 20.5-177.2 -73.3 148.8 22.7 18.6 17.6 51 103 A V E - 0 0 95 4,-2.4 2,-0.3 1,-0.3 5,-0.2 0.186 67.2 -23.4-127.2 10.6 25.5 16.0 17.0 52 104 A G E > S-E 55 0C 30 3,-1.1 3,-1.8 -38,-0.2 2,-0.5 -0.979 103.1 -22.5 166.7-173.9 28.4 18.2 18.0 53 105 A E T 3 S- 0 0 164 1,-0.3 3,-0.1 -2,-0.3 -39,-0.1 -0.454 129.9 -20.8 -66.4 113.7 29.7 21.8 18.5 54 106 A R T 3 S+ 0 0 165 -2,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.763 115.2 120.4 54.5 29.9 27.5 23.9 16.2 55 107 A K E < -E 52 0C 128 -3,-1.8 -4,-2.4 2,-0.0 -3,-1.1 -0.979 39.4-177.6-125.8 137.6 26.6 20.8 14.2 56 108 A Y E -E 50 0C 43 -2,-0.4 2,-0.9 -6,-0.3 -6,-0.3 -0.929 28.3-124.3-136.0 155.6 23.1 19.3 13.8 57 109 A D > + 0 0 36 -8,-3.2 3,-1.6 -2,-0.3 -7,-0.0 -0.783 22.3 179.7-106.1 93.0 21.5 16.3 12.1 58 110 A W G > S+ 0 0 121 -2,-0.9 3,-1.6 1,-0.3 -1,-0.2 0.781 77.3 69.4 -60.6 -28.1 18.9 17.5 9.6 59 111 A E G 3 S+ 0 0 171 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.727 97.2 51.9 -65.5 -21.8 18.1 13.9 8.7 60 112 A K G < S+ 0 0 125 -3,-1.6 -1,-0.3 -11,-0.1 -2,-0.2 0.190 82.6 139.4 -99.9 17.3 16.5 13.3 12.1 61 113 A R < - 0 0 103 -3,-1.6 2,-0.3 -13,-0.1 -13,-0.2 -0.181 33.5-162.8 -63.0 154.0 14.2 16.3 12.0 62 114 A Q E -C 47 0A 57 -15,-2.3 -15,-2.6 2,-0.0 2,-0.3 -0.994 8.0-144.2-137.9 142.1 10.6 16.2 13.2 63 115 A L E -C 46 0A 64 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.707 12.4-171.8-110.1 157.8 7.8 18.7 12.4 64 116 A F E -C 45 0A 3 -19,-2.2 -19,-2.6 -2,-0.3 2,-0.5 -0.925 15.5-145.9-148.2 121.9 4.8 20.2 14.3 65 117 A A E -C 44 0A 15 -2,-0.3 2,-0.6 -21,-0.2 -21,-0.2 -0.774 7.0-149.0 -95.3 124.8 2.1 22.3 12.7 66 118 A L E -C 43 0A 0 -23,-2.7 -23,-1.9 -2,-0.5 -2,-0.0 -0.798 12.6-145.5 -90.4 119.2 0.4 25.2 14.7 67 119 A S > - 0 0 26 -2,-0.6 4,-2.5 -25,-0.2 5,-0.2 -0.239 34.6 -97.2 -68.2 167.7 -3.2 25.9 13.8 68 120 A A H > S+ 0 0 35 -27,-0.4 4,-2.3 1,-0.2 5,-0.1 0.902 128.7 49.5 -50.6 -46.0 -4.6 29.5 13.9 69 121 A T H > S+ 0 0 118 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.898 108.4 51.5 -65.3 -40.4 -5.9 28.8 17.4 70 122 A E H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 109.2 51.1 -64.5 -36.1 -2.6 27.4 18.5 71 123 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.913 106.2 55.7 -63.8 -41.2 -0.9 30.6 17.2 72 124 A G H X S+ 0 0 24 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.888 106.1 51.7 -54.6 -41.3 -3.5 32.5 19.2 73 125 A S H < S+ 0 0 41 -4,-1.8 4,-0.3 2,-0.2 3,-0.2 0.937 111.8 45.5 -60.3 -48.2 -2.3 30.6 22.3 74 126 A L H >< S+ 0 0 4 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.920 111.9 49.8 -65.0 -46.2 1.3 31.5 21.7 75 127 A I H 3< S+ 0 0 38 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.738 109.7 51.6 -71.1 -18.2 0.8 35.2 20.9 76 128 A S T 3< S+ 0 0 93 -4,-1.2 -1,-0.3 -5,-0.3 2,-0.2 0.434 83.6 120.0 -97.5 3.4 -1.3 35.7 24.0 77 129 A M < - 0 0 12 -3,-1.3 2,-0.1 -4,-0.3 6,-0.0 -0.466 51.4-148.9 -69.6 132.6 1.3 34.1 26.4 78 130 A G > - 0 0 29 -2,-0.2 3,-1.8 4,-0.1 -1,-0.0 -0.413 38.4 -84.9 -89.9 175.4 2.7 36.3 29.1 79 131 A T T 3 S+ 0 0 81 1,-0.3 27,-0.2 -2,-0.1 25,-0.1 0.766 129.0 34.2 -49.0 -35.3 6.2 36.0 30.6 80 132 A R T 3 S+ 0 0 162 20,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.183 93.2 115.7-113.9 15.1 5.2 33.3 33.0 81 133 A D < - 0 0 82 -3,-1.8 2,-0.3 18,-0.1 -4,-0.1 -0.514 43.2-163.2 -86.9 153.5 2.6 31.4 31.0 82 134 A S - 0 0 73 -2,-0.2 2,-0.3 17,-0.2 17,-0.2 -0.884 7.3-179.2-127.9 161.3 2.9 27.8 29.7 83 135 A S E -F 98 0D 20 15,-1.9 15,-2.4 -2,-0.3 2,-0.3 -0.988 10.7-165.2-157.9 158.6 1.1 25.8 27.1 84 136 A E E -F 97 0D 92 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.986 5.6-161.6-147.1 133.8 1.0 22.3 25.6 85 137 A F E -F 96 0D 21 11,-2.3 11,-2.2 -2,-0.3 2,-0.5 -0.957 6.7-156.4-116.9 136.3 -0.6 21.1 22.4 86 138 A F E -F 95 0D 135 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.959 5.0-167.5-115.2 126.2 -1.3 17.4 21.7 87 139 A H E -F 94 0D 48 7,-2.6 7,-1.7 -2,-0.5 -2,-0.0 -0.956 15.0-140.4-115.6 117.9 -1.7 16.1 18.1 88 140 A D 0 0 144 -2,-0.5 5,-0.1 5,-0.2 4,-0.0 -0.217 360.0 360.0 -67.6 159.6 -3.1 12.6 17.6 89 141 A P 0 0 109 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.778 360.0 360.0 -51.7 360.0 -1.7 10.2 15.0 90 ! 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 91 150 A Q 0 0 161 0, 0.0 25,-0.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -99.7 0.8 5.1 15.9 92 151 A V E - G 0 115D 41 23,-0.2 2,-0.4 -3,-0.1 23,-0.2 -0.855 360.0-167.4 -98.9 126.3 3.0 8.2 16.4 93 152 A R E - G 0 114D 119 21,-2.7 21,-2.8 -2,-0.5 2,-0.4 -0.945 3.1-167.3-114.5 138.5 1.9 10.9 18.9 94 153 A K E -FG 87 113D 53 -7,-1.7 -7,-2.6 -2,-0.4 2,-0.3 -0.921 6.3-177.1-121.6 146.8 3.4 14.3 19.2 95 154 A S E -FG 86 112D 4 17,-1.8 17,-2.8 -2,-0.4 2,-0.5 -0.996 10.8-154.7-140.9 145.9 3.1 17.1 21.8 96 155 A L E -FG 85 111D 0 -11,-2.2 -11,-2.3 -2,-0.3 2,-0.4 -0.979 12.5-172.7-121.1 123.4 4.6 20.6 21.9 97 156 A S E -FG 84 110D 4 13,-2.4 13,-2.6 -2,-0.5 2,-0.4 -0.906 11.0-168.8-116.9 146.7 5.3 22.4 25.2 98 157 A I E +FG 83 109D 1 -15,-2.4 -15,-1.9 -2,-0.4 11,-0.2 -0.975 19.0 170.2-130.2 114.9 6.3 26.0 25.8 99 158 A K E - G 0 108D 112 9,-2.1 9,-2.8 -2,-0.4 -17,-0.2 -0.978 33.6-111.4-130.6 141.0 7.4 26.7 29.3 100 159 A P E - G 0 107D 31 0, 0.0 7,-0.3 0, 0.0 -20,-0.1 -0.318 33.1-118.5 -64.1 148.6 9.0 29.7 30.9 101 160 A N > - 0 0 34 5,-2.9 3,-1.1 1,-0.1 5,-0.2 -0.327 36.3 -94.1 -76.5 173.0 12.6 29.4 32.1 102 161 A A T 3 S+ 0 0 104 1,-0.2 -1,-0.1 2,-0.1 5,-0.0 0.831 123.3 42.9 -55.5 -38.0 13.4 30.0 35.8 103 162 A D T 3 S- 0 0 119 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.490 104.9-120.1 -91.7 -7.9 14.3 33.7 35.4 104 163 A G S < S+ 0 0 13 -3,-1.1 -2,-0.1 2,-0.2 3,-0.1 0.816 82.2 121.0 64.4 29.7 11.4 34.7 33.1 105 164 A S S S- 0 0 51 1,-0.1 25,-1.7 25,-0.0 2,-0.3 0.176 84.2 -36.6-103.8 12.2 14.2 35.7 30.6 106 165 A G E - H 0 129D 1 23,-0.3 -5,-2.9 -27,-0.2 2,-0.3 -0.976 66.1 -97.7 158.2-166.0 12.8 33.2 28.0 107 166 A Y E -GH 100 128D 9 21,-2.9 21,-2.5 -7,-0.3 2,-0.5 -0.828 17.2-119.7-137.3 170.9 11.3 29.8 27.5 108 167 A F E -GH 99 127D 94 -9,-2.8 -9,-2.1 -2,-0.3 2,-0.6 -0.995 23.6-162.3-112.3 126.3 12.0 26.2 26.6 109 168 A I E -GH 98 126D 5 17,-2.5 17,-2.6 -2,-0.5 2,-0.4 -0.949 16.6-176.2-108.3 120.0 10.2 25.0 23.5 110 169 A S E -GH 97 125D 8 -13,-2.6 -13,-2.4 -2,-0.6 2,-0.6 -0.957 18.9-159.3-129.2 126.8 10.1 21.2 23.4 111 170 A L E -GH 96 124D 0 13,-2.9 13,-2.4 -2,-0.4 2,-0.4 -0.896 10.3-163.7-104.3 121.2 8.8 18.7 20.9 112 171 A S E -GH 95 123D 2 -17,-2.8 -17,-1.8 -2,-0.6 2,-0.5 -0.874 5.2-174.0-101.7 132.8 8.0 15.1 22.0 113 172 A V E +GH 94 122D 10 9,-2.7 9,-2.5 -2,-0.4 2,-0.4 -0.964 8.5 179.9-130.1 115.3 7.6 12.3 19.5 114 173 A V E -GH 93 121D 18 -21,-2.8 -21,-2.7 -2,-0.5 2,-0.5 -0.955 20.7-178.9-124.5 129.9 6.5 8.9 20.7 115 174 A N E >>> -GH 92 120D 14 5,-2.3 5,-1.4 -2,-0.4 4,-0.8 -0.821 7.3-176.8-121.7 89.1 5.9 5.7 18.9 116 175 A N T 345S+ 0 0 104 -25,-0.5 3,-0.5 -2,-0.5 -1,-0.1 0.837 80.8 58.3 -55.2 -37.9 4.7 3.3 21.6 117 176 A N T 345S+ 0 0 126 -26,-0.4 -1,-0.2 1,-0.2 -25,-0.1 0.895 116.6 32.5 -59.4 -43.0 4.5 0.4 19.2 118 177 A L T <45S- 0 0 114 -3,-0.6 -1,-0.2 -27,-0.1 -2,-0.2 0.364 104.8-128.7 -95.6 2.3 8.2 0.7 18.2 119 178 A K T <5 + 0 0 154 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.676 57.5 151.1 56.3 17.8 9.1 1.9 21.7 120 179 A T E < -H 115 0D 63 -5,-1.4 -5,-2.3 2,-0.0 2,-0.3 -0.597 22.3-177.2 -81.4 143.7 10.9 4.8 20.0 121 180 A N E +H 114 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