==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 19-DEC-07 2RNE . COMPND 2 MOLECULE: TIA1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.TAKAHASHI,K.KUWASAKO,C.ABE,K.TSUDA,M.INOUE,T.TERADA, . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 49.6 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 . 23 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 1 0.9 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 . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 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 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 0 1 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 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 82 A G 0 0 123 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.2 8.2 16.3 -29.5 2 83 A S - 0 0 129 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.443 360.0-133.3 -62.0 126.3 5.6 17.3 -26.9 3 84 A S + 0 0 125 -2,-0.2 -1,-0.1 2,-0.0 0, 0.0 -0.080 57.4 103.8 -71.8 178.4 7.3 18.4 -23.7 4 85 A G - 0 0 76 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.572 56.4-134.1 105.5 102.0 6.3 17.3 -20.1 5 86 A S - 0 0 98 1,-0.1 3,-0.2 0, 0.0 -2,-0.0 -0.528 17.5-119.6 -79.7 157.4 8.4 14.7 -18.3 6 87 A S S S- 0 0 106 1,-0.2 2,-0.1 -2,-0.2 -1,-0.1 0.933 90.2 -20.5 -63.2 -50.7 6.8 11.7 -16.4 7 88 A G + 0 0 50 1,-0.0 -1,-0.2 36,-0.0 58,-0.0 -0.528 56.2 168.9-167.5 91.5 8.3 12.5 -13.0 8 89 A Q + 0 0 187 -3,-0.2 2,-0.5 -2,-0.1 -2,-0.1 0.332 65.8 81.7 -84.4 1.3 11.4 14.7 -12.5 9 90 A K - 0 0 154 1,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.956 66.0-153.7-111.0 127.3 10.7 15.0 -8.6 10 91 A K S S+ 0 0 198 -2,-0.5 2,-0.2 2,-0.1 -1,-0.1 0.832 77.0 84.6 -66.1 -29.1 11.9 12.1 -6.4 11 92 A D S S- 0 0 98 1,-0.1 2,-1.3 3,-0.0 3,-0.4 -0.480 80.9-132.1 -78.0 141.4 9.1 13.1 -3.9 12 93 A T + 0 0 53 1,-0.2 5,-0.1 -2,-0.2 -1,-0.1 -0.666 66.1 119.3 -93.2 76.8 5.5 11.8 -4.3 13 94 A S S S+ 0 0 89 -2,-1.3 -1,-0.2 -4,-0.1 -2,-0.0 0.777 70.3 45.8-109.9 -43.1 3.7 15.1 -3.9 14 95 A N S S+ 0 0 141 -3,-0.4 2,-0.3 2,-0.1 -2,-0.1 0.015 100.5 97.7 -89.1 21.9 1.8 15.8 -7.2 15 96 A H S S- 0 0 34 51,-0.0 2,-0.7 52,-0.0 50,-0.2 -0.788 74.9-124.5-113.4 159.0 0.6 12.1 -7.1 16 97 A F E -A 64 0A 77 48,-2.6 48,-2.5 -2,-0.3 2,-0.3 -0.908 30.6-158.9-105.4 102.6 -2.7 10.5 -6.0 17 98 A H E -A 63 0A 50 -2,-0.7 75,-1.0 46,-0.3 76,-0.4 -0.613 3.9-159.9 -88.0 146.8 -1.9 7.8 -3.4 18 99 A V E -AB 62 91A 0 44,-3.0 44,-2.1 -2,-0.3 2,-0.3 -0.959 12.8-133.1-130.6 138.2 -4.3 4.9 -2.6 19 100 A F E -AB 61 90A 30 71,-2.8 71,-1.2 -2,-0.4 2,-0.3 -0.711 23.1-171.7 -86.8 143.0 -4.5 2.6 0.4 20 101 A V E +AB 60 89A 0 40,-2.3 40,-2.7 -2,-0.3 2,-0.2 -0.997 11.9 158.4-139.1 137.4 -4.8 -1.2 -0.2 21 102 A G E + B 0 88A 0 67,-2.3 67,-1.8 -2,-0.3 38,-0.2 -0.820 44.8 61.8-145.5-174.5 -5.5 -3.9 2.4 22 103 A D S S+ 0 0 87 65,-0.3 37,-0.2 -2,-0.2 -1,-0.1 0.464 70.3 162.9 64.7 8.9 -6.8 -7.5 2.9 23 104 A L - 0 0 16 35,-1.5 -1,-0.2 65,-0.1 63,-0.1 -0.136 43.1-104.9 -55.8 148.1 -3.9 -8.7 0.6 24 105 A S > - 0 0 9 58,-0.3 3,-0.6 61,-0.2 34,-0.1 -0.284 32.2-107.0 -70.1 162.3 -3.0 -12.4 0.6 25 106 A P T 3 S+ 0 0 92 0, 0.0 31,-0.3 0, 0.0 -1,-0.1 0.634 120.1 44.2 -67.1 -16.8 0.2 -13.4 2.5 26 107 A E T 3 S+ 0 0 157 57,-0.1 2,-0.1 2,-0.1 57,-0.1 0.613 80.7 120.4-100.9 -15.1 2.1 -14.1 -0.9 27 108 A I < - 0 0 3 -3,-0.6 31,-0.1 55,-0.1 2,-0.1 -0.311 47.8-166.6 -57.7 114.3 0.9 -10.9 -2.7 28 109 A T > - 0 0 54 -2,-0.1 4,-1.6 28,-0.0 3,-0.2 -0.291 38.2 -93.5 -95.3 178.8 4.0 -9.0 -3.6 29 110 A T H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.835 126.8 55.7 -64.5 -30.9 4.6 -5.4 -4.8 30 111 A E H > S+ 0 0 146 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.787 102.5 55.9 -73.0 -30.1 4.5 -6.7 -8.4 31 112 A D H > S+ 0 0 57 -3,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.948 110.9 44.2 -66.0 -48.6 1.0 -8.3 -7.8 32 113 A I H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 5,-0.3 0.948 112.7 51.2 -61.7 -51.6 -0.3 -4.9 -6.7 33 114 A K H X S+ 0 0 91 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.871 113.5 45.9 -55.4 -38.7 1.4 -3.1 -9.6 34 115 A A H >< S+ 0 0 63 -4,-2.0 3,-0.6 2,-0.2 -2,-0.2 0.940 112.7 49.9 -67.7 -49.2 -0.1 -5.6 -12.0 35 116 A A H 3< S+ 0 0 20 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.860 118.2 37.4 -57.3 -44.7 -3.6 -5.4 -10.4 36 117 A F H >X S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 4,-1.0 0.519 94.8 90.1 -88.5 -6.3 -3.7 -1.5 -10.5 37 118 A A G X< S+ 0 0 52 -4,-0.7 3,-1.1 -3,-0.6 -1,-0.2 0.918 83.4 52.3 -57.1 -49.3 -1.9 -1.3 -13.9 38 119 A P G 34 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.576 109.0 54.0 -66.9 -6.0 -5.2 -1.4 -16.0 39 120 A F G <4 S- 0 0 35 -3,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.672 123.1 -46.8 -98.8 -21.0 -6.5 1.5 -13.8 40 121 A G << - 0 0 16 -3,-1.1 2,-0.5 -4,-1.0 -1,-0.3 -0.983 66.5 -58.1 169.3 175.2 -3.5 3.8 -14.4 41 122 A R - 0 0 135 -2,-0.3 24,-1.4 -3,-0.1 25,-0.3 -0.718 50.9-157.7 -81.6 121.5 0.1 4.7 -14.6 42 123 A I E +C 64 0A 34 -2,-0.5 22,-0.2 22,-0.2 3,-0.1 -0.703 26.1 165.2-100.8 153.9 1.8 3.9 -11.2 43 124 A S E S+ 0 0 74 20,-1.9 2,-0.4 1,-0.5 -1,-0.1 0.511 72.1 36.4-130.3 -61.1 5.1 5.4 -9.9 44 125 A D E +C 63 0A 40 19,-0.7 19,-1.6 2,-0.0 -1,-0.5 -0.860 69.9 149.6-100.8 132.9 5.3 4.5 -6.2 45 126 A A E +C 62 0A 12 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.908 8.6 151.1-161.9 134.7 3.9 1.1 -5.0 46 127 A R E -C 61 0A 136 15,-2.2 15,-2.2 -2,-0.3 2,-0.5 -0.985 41.3-116.0-162.8 163.4 4.9 -1.3 -2.2 47 128 A V E -C 60 0A 13 -2,-0.3 13,-0.3 13,-0.2 2,-0.1 -0.907 37.5-126.2-105.0 120.6 3.7 -4.0 0.3 48 129 A V E - 0 0 26 11,-1.8 9,-2.8 -2,-0.5 10,-0.5 -0.484 30.9-165.1 -66.0 140.5 3.9 -2.8 3.9 49 130 A K E -C 56 0A 112 7,-0.3 7,-0.2 8,-0.2 2,-0.1 -0.962 27.5 -95.9-133.2 147.1 5.9 -5.4 5.9 50 131 A D > - 0 0 49 5,-3.1 4,-2.1 -2,-0.3 3,-0.2 -0.417 24.3-144.5 -60.7 130.3 6.2 -5.8 9.7 51 132 A M T 4 S+ 0 0 191 1,-0.2 -1,-0.1 2,-0.2 6,-0.0 0.572 96.8 53.1 -76.0 -9.4 9.3 -4.0 11.1 52 133 A A T 4 S+ 0 0 87 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.752 130.5 9.5 -95.8 -24.3 9.9 -6.8 13.7 53 134 A T T 4 S- 0 0 86 -3,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.520 90.5-126.1-128.5 -18.5 9.9 -9.9 11.4 54 135 A G < + 0 0 48 -4,-2.1 2,-0.2 1,-0.3 -3,-0.1 0.696 65.6 130.6 76.5 19.1 10.0 -8.3 7.8 55 136 A K S S- 0 0 144 1,-0.2 -5,-3.1 -5,-0.1 -1,-0.3 -0.633 70.2 -62.1-100.3 163.3 6.8 -10.3 6.7 56 137 A S E - C 0 49A 49 -31,-0.3 -7,-0.3 -7,-0.2 -1,-0.2 -0.084 35.7-158.6 -46.3 126.2 3.7 -9.0 5.0 57 138 A K E - 0 0 93 -9,-2.8 -8,-0.2 2,-0.3 -1,-0.1 0.724 41.6-115.5 -79.5 -22.5 1.7 -6.5 7.1 58 139 A G E S+ 0 0 24 -10,-0.5 -35,-1.5 1,-0.4 2,-0.2 -0.051 87.9 79.9 110.9 -30.1 -1.5 -7.2 5.1 59 140 A Y E + 0 0 78 -38,-0.2 -11,-1.8 -37,-0.2 -1,-0.4 -0.633 52.4 179.8-102.9 169.4 -1.7 -3.7 3.6 60 141 A G E -AC 20 47A 0 -40,-2.7 -40,-2.3 -13,-0.3 2,-0.3 -0.903 16.5-134.1-155.6 172.7 0.1 -1.9 0.7 61 142 A F E -AC 19 46A 69 -15,-2.2 -15,-2.2 -2,-0.3 2,-0.3 -0.980 12.5-170.4-140.4 150.0 0.1 1.5 -1.0 62 143 A V E -AC 18 45A 0 -44,-2.1 -44,-3.0 -2,-0.3 2,-0.4 -0.915 6.8-157.2-135.5 155.7 -0.0 2.7 -4.7 63 144 A S E -AC 17 44A 0 -19,-1.6 -20,-1.9 -2,-0.3 -19,-0.7 -0.958 6.7-162.6-145.3 118.0 0.5 6.2 -6.2 64 145 A F E -AC 16 42A 0 -48,-2.5 -48,-2.6 -2,-0.4 -22,-0.2 -0.704 24.5-131.6 -99.5 152.1 -0.8 7.3 -9.6 65 146 A F S S+ 0 0 40 -24,-1.4 2,-0.3 -2,-0.3 -23,-0.1 0.763 93.3 42.2 -74.4 -24.4 0.3 10.3 -11.6 66 147 A N S >> S- 0 0 59 -25,-0.3 4,-1.1 -50,-0.1 3,-0.5 -0.921 75.9-132.2-125.4 151.3 -3.4 11.4 -12.2 67 148 A K H 3> S+ 0 0 74 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.894 101.5 62.5 -64.0 -49.2 -6.5 11.5 -10.0 68 149 A W H 3> S+ 0 0 183 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.718 102.3 53.1 -50.9 -31.5 -8.9 9.8 -12.4 69 150 A D H <> S+ 0 0 24 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.951 112.9 41.6 -69.8 -55.3 -6.8 6.6 -12.3 70 151 A A H X S+ 0 0 0 -4,-1.1 4,-2.9 2,-0.2 -2,-0.2 0.905 114.5 51.7 -58.8 -49.7 -6.8 6.4 -8.5 71 152 A E H X S+ 0 0 61 -4,-2.9 4,-1.9 2,-0.2 5,-0.2 0.927 110.0 49.8 -55.2 -50.0 -10.5 7.3 -8.2 72 153 A N H X S+ 0 0 59 -4,-1.7 4,-2.5 -5,-0.2 5,-0.3 0.927 114.1 45.0 -55.2 -50.9 -11.4 4.6 -10.7 73 154 A A H X>S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.7 0.927 107.9 55.6 -60.2 -55.1 -9.4 2.0 -8.8 74 155 A I H X5S+ 0 0 22 -4,-2.9 4,-0.9 1,-0.2 15,-0.2 0.884 115.9 39.3 -46.7 -49.9 -10.7 2.9 -5.3 75 156 A Q H <5S+ 0 0 128 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.962 126.6 31.7 -65.4 -60.8 -14.3 2.4 -6.5 76 157 A Q H <5S+ 0 0 104 -4,-2.5 4,-0.2 -5,-0.2 -3,-0.2 0.955 120.4 47.3 -66.0 -58.1 -13.9 -0.6 -8.7 77 158 A M H ><5S+ 0 0 14 -4,-2.3 2,-2.1 -5,-0.3 3,-2.1 0.761 88.4 91.8 -58.2 -28.6 -11.0 -2.5 -7.0 78 159 A G T 3< S-D 85 0B 26 3,-3.1 3,-1.7 -2,-0.4 -58,-0.3 -1.000 73.5 -0.9-128.9 130.5 -6.6 -10.5 -5.9 83 164 A G T 3 S- 0 0 52 -2,-0.4 -57,-0.1 1,-0.3 3,-0.1 0.637 132.0 -57.2 66.4 12.5 -4.5 -13.6 -5.3 84 165 A G T 3 S+ 0 0 58 1,-0.3 2,-0.3 -60,-0.1 -1,-0.3 0.433 124.3 82.5 95.9 0.2 -7.7 -15.6 -4.5 85 166 A R E < S-D 82 0B 150 -3,-1.7 -3,-3.1 1,-0.1 -1,-0.3 -0.919 82.3-101.3-133.3 157.1 -8.8 -13.3 -1.6 86 167 A Q E -D 81 0B 93 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.083 32.2-151.9 -68.8 174.8 -10.7 -9.9 -1.5 87 168 A I - 0 0 7 -7,-0.8 -8,-0.4 -10,-0.2 2,-0.4 -0.951 6.2-135.8-143.0 160.0 -8.9 -6.6 -1.0 88 169 A R E -B 21 0A 113 -67,-1.8 -67,-2.3 -2,-0.3 2,-0.3 -0.962 22.1-173.9-123.5 140.6 -10.0 -3.2 0.5 89 170 A T E +B 20 0A 18 -2,-0.4 2,-0.3 -69,-0.2 -69,-0.2 -0.979 16.8 132.6-138.9 149.2 -9.2 0.2 -1.1 90 171 A N E -B 19 0A 81 -71,-1.2 -71,-2.8 -2,-0.3 2,-0.4 -0.935 61.8 -51.7-173.4 178.1 -9.6 4.0 -0.1 91 172 A W E -B 18 0A 59 -2,-0.3 -73,-0.2 -73,-0.2 3,-0.1 -0.594 41.5-144.2 -71.1 126.6 -7.7 7.3 -0.1 92 173 A A S S+ 0 0 38 -75,-1.0 2,-0.3 -2,-0.4 -1,-0.1 0.829 83.4 8.9 -59.5 -37.2 -4.3 6.9 1.7 93 174 A T + 0 0 114 -76,-0.4 2,-0.2 -74,-0.0 -1,-0.2 -0.993 69.9 165.2-148.4 139.9 -4.6 10.4 3.2 94 175 A R - 0 0 208 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.779 27.0-125.7-141.2-178.0 -7.4 13.1 3.3 95 176 A K - 0 0 183 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.993 26.8-114.5-138.6 135.5 -8.2 16.3 5.2 96 177 A P - 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.378 34.7-111.8 -71.1 148.4 -11.4 17.1 7.2 97 178 A P - 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.154 34.1 -95.0 -74.0 167.4 -13.8 19.9 6.0 98 179 A A - 0 0 86 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.518 28.7-128.0 -78.7 156.3 -14.4 23.3 7.7 99 180 A P S S- 0 0 140 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.994 70.3 -35.0 -70.4 -66.3 -17.4 23.6 10.1 100 181 A K - 0 0 166 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.920 52.1-136.1-150.9 171.8 -19.2 26.8 8.8 101 182 A S + 0 0 98 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 -0.962 22.0 162.7-137.5 152.0 -18.5 30.2 7.2 102 183 A T - 0 0 121 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.795 26.9-122.9-150.1-176.7 -19.8 33.8 7.7 103 184 A Y + 0 0 230 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.949 24.3 178.1-137.4 158.6 -18.7 37.4 6.9 104 185 A E - 0 0 127 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.903 28.7-159.5-151.8 175.0 -18.1 40.5 9.0 105 186 A S + 0 0 112 -2,-0.3 -1,-0.0 3,-0.0 0, 0.0 0.180 59.4 114.6-144.6 8.4 -16.9 44.1 8.8 106 187 A N + 0 0 135 1,-0.2 2,-2.7 2,-0.0 0, 0.0 0.819 56.4 83.2 -53.1 -38.9 -15.9 44.7 12.5 107 188 A T + 0 0 110 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.276 65.1 149.2 -69.8 56.5 -12.2 45.2 11.5 108 189 A K + 0 0 159 -2,-2.7 2,-0.3 0, 0.0 -2,-0.0 -0.547 18.4 173.1 -91.7 161.7 -12.6 48.9 10.6 109 190 A Q - 0 0 123 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.887 20.9-169.4-153.9 174.9 -9.9 51.6 11.0 110 191 A S - 0 0 119 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.319 11.7-164.4-137.3 -80.8 -9.3 55.3 10.1 111 192 A G - 0 0 51 1,-0.1 2,-1.6 3,-0.0 -2,-0.0 0.954 8.9-154.0 83.9 65.4 -5.7 56.5 10.6 112 193 A P + 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.579 54.8 109.3 -72.1 89.9 -5.8 60.4 10.6 113 194 A S - 0 0 105 -2,-1.6 2,-0.3 2,-0.0 0, 0.0 -0.944 42.6-170.7-155.5 169.0 -2.2 60.9 9.4 114 195 A S 0 0 130 -2,-0.3 -3,-0.0 0, 0.0 0, 0.0 -0.865 360.0 360.0-153.7 179.2 -0.2 62.0 6.3 115 196 A G 0 0 128 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.880 360.0 360.0-171.7 360.0 3.4 62.1 4.9