==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 15-MAR-06 2DGO . COMPND 2 MOLECULE: CYTOTOXIC GRANULE-ASSOCIATED RNA BINDING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.ABE,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 52.2 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 . 22 19.1 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 . 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 . 12 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 13.0 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+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 1 0 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 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 . 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 63 A G 0 0 134 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 102.3 24.0 7.5 17.2 2 64 A S - 0 0 104 1,-0.2 2,-0.3 2,-0.1 4,-0.1 -0.295 360.0 -68.5 -73.4 160.4 27.1 5.4 17.8 3 65 A S S S+ 0 0 131 2,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.290 110.7 13.5 -52.2 106.4 30.6 6.7 17.3 4 66 A G S S- 0 0 66 -2,-0.3 2,-0.5 -3,-0.1 -2,-0.1 -0.119 88.6 -87.7 106.2 155.3 30.8 7.1 13.5 5 67 A S - 0 0 106 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.882 20.1-146.9-105.6 128.5 28.3 7.1 10.7 6 68 A S - 0 0 120 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.932 50.8-114.8 -54.9 -50.0 27.3 3.9 9.0 7 69 A G S S+ 0 0 41 -3,-0.1 2,-1.2 0, 0.0 -1,-0.2 -0.995 78.0 27.2 151.9-143.7 26.9 5.6 5.6 8 70 A Q S S+ 0 0 196 -2,-0.3 2,-0.4 -3,-0.1 -2,-0.0 -0.344 73.7 172.3 -57.2 91.8 24.1 6.4 3.2 9 71 A K + 0 0 168 -2,-1.2 2,-0.3 2,-0.0 -1,-0.0 -0.863 6.8 161.8-109.5 141.5 21.2 6.5 5.6 10 72 A K - 0 0 141 -2,-0.4 2,-0.5 3,-0.0 -2,-0.0 -0.981 32.0-147.7-157.5 144.2 17.7 7.7 4.9 11 73 A D - 0 0 130 -2,-0.3 4,-0.1 4,-0.0 -2,-0.0 -0.653 68.7 -76.8-115.1 73.9 14.2 7.3 6.4 12 74 A T S > S+ 0 0 20 -2,-0.5 3,-0.8 2,-0.1 5,-0.1 0.839 80.1 156.7 36.6 45.4 11.8 7.3 3.5 13 75 A S T 3 S+ 0 0 83 1,-0.3 2,-0.4 3,-0.0 -1,-0.1 0.996 73.8 20.1 -60.2 -69.2 12.3 11.0 3.3 14 76 A N T 3 S+ 0 0 131 2,-0.1 2,-0.3 51,-0.0 -1,-0.3 -0.327 103.6 121.4 -98.7 50.1 11.4 11.6 -0.4 15 77 A H < - 0 0 41 -3,-0.8 2,-0.6 -2,-0.4 50,-0.2 -0.768 58.5-130.0-112.3 158.4 9.5 8.4 -0.7 16 78 A F E -A 64 0A 76 48,-1.4 48,-1.8 -2,-0.3 2,-0.3 -0.930 19.1-152.5-112.9 116.0 5.9 7.7 -1.7 17 79 A H E -A 63 0A 69 -2,-0.6 75,-0.7 46,-0.2 76,-0.4 -0.615 8.7-152.2 -86.6 144.4 3.8 5.4 0.5 18 80 A V E -AB 62 91A 0 44,-1.3 44,-1.7 -2,-0.3 2,-0.4 -0.902 8.6-131.8-118.9 146.7 0.9 3.4 -0.9 19 81 A F E -AB 61 90A 33 71,-3.0 71,-1.6 -2,-0.3 2,-0.4 -0.804 22.9-176.2 -99.3 135.6 -2.3 2.2 0.8 20 82 A V E +AB 60 89A 0 40,-1.9 40,-2.5 -2,-0.4 2,-0.2 -0.995 9.5 159.2-134.6 131.1 -3.4 -1.4 0.4 21 83 A G E + B 0 88A 1 67,-1.2 67,-1.3 -2,-0.4 38,-0.1 -0.750 47.4 57.8-137.1-175.8 -6.6 -3.1 1.7 22 84 A D S S+ 0 0 68 65,-0.3 2,-0.4 1,-0.2 60,-0.2 0.778 70.2 160.6 60.7 26.4 -8.9 -6.0 1.2 23 85 A L - 0 0 10 35,-1.2 -1,-0.2 -3,-0.1 64,-0.1 -0.684 43.6-110.9 -84.5 128.2 -5.9 -8.3 1.8 24 86 A S > - 0 0 6 58,-0.5 3,-1.5 -2,-0.4 34,-0.1 -0.084 22.8-116.5 -53.4 153.9 -6.7 -11.9 2.7 25 87 A P T 3 S+ 0 0 114 0, 0.0 31,-0.2 0, 0.0 -1,-0.1 0.588 116.1 58.3 -69.7 -9.9 -5.8 -13.0 6.3 26 88 A E T 3 S+ 0 0 144 2,-0.1 2,-0.2 30,-0.0 -2,-0.1 0.469 83.2 107.3 -97.4 -5.0 -3.4 -15.4 4.8 27 89 A I < - 0 0 6 -3,-1.5 2,-0.3 55,-0.1 31,-0.1 -0.532 54.2-159.2 -77.2 139.4 -1.4 -12.7 3.0 28 90 A T > - 0 0 62 -2,-0.2 4,-1.5 1,-0.1 3,-0.1 -0.761 36.8 -96.3-116.8 163.7 2.0 -11.8 4.4 29 91 A T H > S+ 0 0 28 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.836 125.9 53.5 -43.8 -38.6 4.3 -8.7 4.1 30 92 A E H > S+ 0 0 140 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.972 98.9 59.6 -63.1 -56.6 6.0 -10.6 1.3 31 93 A D H > S+ 0 0 58 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.874 105.6 51.1 -37.8 -52.9 2.9 -11.3 -0.8 32 94 A I H >X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 3,-1.4 0.957 108.0 49.8 -52.1 -58.7 2.3 -7.6 -1.0 33 95 A K H 3X S+ 0 0 76 -4,-1.6 4,-1.0 1,-0.3 -1,-0.2 0.860 106.4 58.3 -49.4 -39.2 5.8 -6.8 -2.3 34 96 A A H 3< S+ 0 0 64 -4,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.848 106.0 49.7 -60.9 -35.0 5.3 -9.6 -4.8 35 97 A A H << S+ 0 0 16 -4,-1.4 -2,-0.2 -3,-1.4 -1,-0.2 0.969 122.5 29.3 -68.7 -55.5 2.3 -7.7 -6.2 36 98 A F H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.415 98.7 97.2 -85.0 1.6 3.9 -4.3 -6.5 37 99 A A G >< S+ 0 0 47 -4,-1.0 3,-1.6 -5,-0.4 -1,-0.2 0.965 87.0 40.4 -52.8 -60.1 7.3 -6.0 -7.1 38 100 A P G 3 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.478 106.9 69.3 -69.7 -1.0 7.1 -5.8 -10.9 39 101 A F G < S- 0 0 38 -3,-1.0 34,-0.2 1,-0.4 -2,-0.2 0.262 122.9 -53.6-100.0 9.5 5.7 -2.3 -10.5 40 102 A G S < S- 0 0 14 -3,-1.6 -1,-0.4 2,-0.0 2,-0.0 -0.230 74.5 -58.3 127.3 143.5 9.0 -1.0 -9.2 41 103 A R - 0 0 199 -3,-0.1 24,-1.1 -2,-0.1 2,-0.4 -0.269 56.1-143.9 -52.2 121.9 11.6 -1.7 -6.5 42 104 A I E +C 64 0A 33 22,-0.2 22,-0.2 1,-0.2 3,-0.1 -0.756 25.5 172.9 -95.0 136.8 9.8 -1.6 -3.2 43 105 A S E S+ 0 0 44 20,-2.0 2,-0.7 -2,-0.4 -1,-0.2 0.837 70.4 34.9-103.3 -64.5 11.6 -0.2 -0.1 44 106 A D E S+ 0 0 70 19,-0.3 19,-2.8 2,-0.0 2,-0.4 -0.852 71.6 154.7-100.6 109.2 9.1 -0.0 2.8 45 107 A A E +C 62 0A 17 -2,-0.7 2,-0.3 17,-0.2 17,-0.2 -0.982 7.0 137.9-138.9 125.0 6.6 -2.9 2.7 46 108 A R E -C 61 0A 140 15,-1.8 15,-2.3 -2,-0.4 2,-0.6 -0.977 45.6-114.5-157.4 165.1 4.6 -4.3 5.6 47 109 A V E -C 60 0A 4 -2,-0.3 13,-0.3 13,-0.2 10,-0.2 -0.923 36.3-118.6-112.9 112.7 1.2 -5.6 6.6 48 110 A V E - 0 0 19 11,-1.5 9,-2.7 -2,-0.6 10,-0.9 -0.105 39.1-175.2 -46.0 137.9 -0.7 -3.6 9.3 49 111 A K E -C 56 0A 102 7,-0.3 2,-0.4 8,-0.2 7,-0.2 -0.931 31.9 -90.3-137.9 161.2 -1.4 -5.7 12.4 50 112 A D > - 0 0 39 5,-2.3 4,-1.4 -2,-0.3 5,-0.1 -0.578 22.8-152.9 -75.2 125.9 -3.2 -5.3 15.7 51 113 A M T 4 S+ 0 0 189 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.485 95.8 56.0 -75.8 -1.7 -1.0 -4.0 18.5 52 114 A A T 4 S+ 0 0 83 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.810 133.0 0.2 -96.6 -39.6 -3.2 -5.8 20.9 53 115 A T T 4 S- 0 0 97 2,-0.1 -2,-0.2 -3,-0.1 -4,-0.0 0.643 90.6-122.7-119.5 -33.9 -3.0 -9.3 19.5 54 116 A G < + 0 0 43 -4,-1.4 2,-0.2 1,-0.3 -3,-0.1 0.715 57.6 147.5 93.6 24.2 -0.6 -8.9 16.6 55 117 A K - 0 0 150 1,-0.1 -5,-2.3 -5,-0.1 -1,-0.3 -0.641 62.8 -81.6 -93.5 151.2 -3.0 -10.3 13.9 56 118 A S E - C 0 49A 46 -2,-0.2 -7,-0.3 -7,-0.2 -8,-0.1 -0.289 37.0-158.6 -52.5 113.2 -3.1 -9.2 10.3 57 119 A K E - 0 0 102 -9,-2.7 -8,-0.2 2,-0.2 -1,-0.2 0.877 37.4-116.0 -63.1 -38.5 -5.2 -6.0 10.4 58 120 A G E S+ 0 0 21 -10,-0.9 -35,-1.2 1,-0.4 2,-0.3 -0.149 84.7 80.4 129.8 -40.1 -6.0 -6.4 6.7 59 121 A Y E - 0 0 79 -38,-0.1 -11,-1.5 -37,-0.1 -1,-0.4 -0.673 56.9-167.2-100.0 155.1 -4.4 -3.3 5.1 60 122 A G E -AC 20 47A 0 -40,-2.5 -40,-1.9 -13,-0.3 2,-0.4 -0.885 15.9-123.9-137.0 168.3 -0.7 -2.9 4.3 61 123 A F E -AC 19 46A 84 -15,-2.3 -15,-1.8 -2,-0.3 2,-0.4 -0.918 19.9-177.4-117.5 141.5 1.8 -0.2 3.3 62 124 A V E -AC 18 45A 0 -44,-1.7 -44,-1.3 -2,-0.4 2,-0.4 -0.927 3.9-170.5-141.9 114.0 4.0 -0.1 0.2 63 125 A S E -A 17 0A 0 -19,-2.8 -20,-2.0 -2,-0.4 -19,-0.3 -0.824 6.4-159.6-106.1 143.0 6.6 2.6 -0.5 64 126 A F E -AC 16 42A 0 -48,-1.8 -48,-1.4 -2,-0.4 -22,-0.2 -0.827 26.0-125.5-119.2 158.5 8.4 3.0 -3.8 65 127 A F S S+ 0 0 98 -24,-1.1 2,-0.2 -2,-0.3 -1,-0.1 0.903 96.9 35.2 -66.9 -42.3 11.7 4.8 -4.8 66 128 A N S > S- 0 0 82 -25,-0.2 4,-0.9 1,-0.1 -50,-0.2 -0.663 79.0-125.0-110.1 167.0 9.9 6.9 -7.5 67 129 A K H > S+ 0 0 90 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.907 107.6 53.4 -76.1 -44.2 6.5 8.4 -7.8 68 130 A W H > S+ 0 0 192 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.966 101.0 58.9 -54.7 -59.3 5.6 6.7 -11.1 69 131 A D H > S+ 0 0 41 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.873 115.2 36.8 -35.8 -56.2 6.4 3.2 -9.8 70 132 A A H >X S+ 0 0 0 -4,-0.9 4,-2.4 2,-0.2 3,-1.0 0.994 115.6 51.3 -63.4 -65.1 3.8 3.6 -7.1 71 133 A E H 3X S+ 0 0 54 -4,-2.6 4,-1.8 1,-0.3 5,-0.2 0.889 106.4 56.0 -37.3 -59.0 1.2 5.6 -9.0 72 134 A N H 3X S+ 0 0 70 -4,-3.1 4,-2.8 1,-0.2 3,-0.3 0.884 112.8 42.6 -42.6 -48.6 1.2 3.1 -11.8 73 135 A A H S+ 0 0 0 -4,-1.3 4,-1.6 -3,-1.0 5,-1.4 0.972 103.5 62.9 -64.6 -56.4 0.4 0.4 -9.3 74 136 A I H <5S+ 0 0 16 -4,-2.4 15,-0.2 1,-0.2 -1,-0.2 0.794 116.2 35.5 -38.6 -34.4 -2.2 2.4 -7.4 75 137 A Q H <5S+ 0 0 125 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.942 129.4 30.3 -86.1 -60.4 -4.1 2.3 -10.7 76 138 A Q H <5S+ 0 0 105 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.977 124.7 45.4 -63.7 -58.1 -3.3 -1.1 -12.1 77 139 A M T ><5S+ 0 0 11 -4,-1.6 3,-2.2 -5,-0.3 2,-0.3 0.842 93.6 98.0 -54.9 -34.9 -2.9 -2.9 -8.8 78 140 A G T 3 -D 85 0B 17 3,-2.3 2,-2.6 -2,-0.7 3,-1.8 -0.858 65.2 -30.5-102.5 128.9 -3.9 -10.6 -4.5 83 145 A G T 3 S- 0 0 60 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.398 133.1 -27.8 69.0 -75.7 -3.4 -14.0 -3.0 84 146 A G T 3 S+ 0 0 40 -2,-2.6 2,-0.3 1,-0.2 -1,-0.3 0.218 127.0 49.6-157.4 15.5 -7.0 -15.1 -3.1 85 147 A R E < S-D 82 0B 108 -3,-1.8 -3,-2.3 -61,-0.1 -1,-0.2 -0.986 83.7 -88.3-156.1 159.3 -9.1 -11.9 -2.8 86 148 A Q E -D 81 0B 94 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.099 38.9-145.4 -64.3 167.8 -9.4 -8.4 -4.3 87 149 A I - 0 0 4 -7,-1.5 -8,-2.0 -10,-0.2 2,-0.7 -0.995 7.5-137.0-140.9 146.0 -7.4 -5.4 -3.0 88 150 A R E -B 21 0A 127 -67,-1.3 -67,-1.2 -2,-0.3 2,-0.4 -0.891 23.3-172.1-107.3 109.8 -8.0 -1.7 -2.6 89 151 A T E +B 20 0A 5 -2,-0.7 2,-0.3 -15,-0.2 -69,-0.2 -0.838 21.4 130.8-103.8 137.0 -5.1 0.5 -3.6 90 152 A N E -B 19 0A 86 -71,-1.6 -71,-3.0 -2,-0.4 2,-0.5 -0.966 61.4 -56.3-166.9 176.3 -5.0 4.3 -3.0 91 153 A W E -B 18 0A 77 -2,-0.3 -73,-0.2 -73,-0.2 -71,-0.0 -0.547 38.2-155.5 -70.6 116.1 -3.0 7.2 -1.7 92 154 A A S S+ 0 0 27 -75,-0.7 2,-0.7 -2,-0.5 -1,-0.2 0.907 83.2 60.0 -57.3 -44.4 -2.1 6.5 2.0 93 155 A T S S+ 0 0 112 -76,-0.4 2,-0.3 -3,-0.1 -1,-0.1 -0.793 72.3 153.1 -92.6 115.6 -1.7 10.2 2.7 94 156 A R - 0 0 172 -2,-0.7 -2,-0.0 0, 0.0 0, 0.0 -0.920 43.1-104.3-138.1 163.0 -4.9 12.1 2.1 95 157 A K - 0 0 174 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.695 38.1-113.4 -91.7 140.2 -6.7 15.3 3.3 96 158 A P - 0 0 97 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.311 35.2-101.9 -69.8 151.9 -9.6 15.1 5.7 97 159 A P - 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.197 38.2-100.9 -69.8 164.0 -13.1 16.2 4.7 98 160 A A - 0 0 83 1,-0.1 2,-0.8 2,-0.1 0, 0.0 -0.581 38.9 -97.3 -88.8 150.7 -14.7 19.5 5.6 99 161 A P S S+ 0 0 133 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.534 72.1 124.4 -69.8 104.6 -17.3 20.0 8.4 100 162 A K + 0 0 182 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.808 27.2 173.2-166.9 120.8 -20.7 19.9 6.7 101 163 A S + 0 0 119 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.988 5.8 161.8-134.6 142.5 -23.8 17.8 7.2 102 164 A T + 0 0 126 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.991 6.8 176.3-157.2 151.7 -27.3 17.9 5.8 103 165 A Y - 0 0 214 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.985 4.7-171.1-158.5 148.0 -30.4 15.8 5.4 104 166 A E - 0 0 173 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.997 5.1-168.5-144.4 146.4 -33.9 16.0 4.1 105 167 A S - 0 0 96 -2,-0.3 2,-1.3 0, 0.0 -2,-0.0 -0.893 9.3-157.7-140.8 107.4 -37.0 13.8 4.1 106 168 A N + 0 0 134 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.685 18.9 170.6 -87.0 92.3 -40.1 14.6 1.9 107 169 A T + 0 0 117 -2,-1.3 -1,-0.2 2,-0.1 3,-0.1 0.986 3.3 176.3 -64.3 -61.0 -42.9 12.7 3.7 108 170 A K + 0 0 200 1,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.902 44.4 108.5 53.8 44.7 -45.8 14.2 1.7 109 171 A Q - 0 0 158 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.982 51.0-167.3-153.1 138.1 -48.2 11.9 3.6 110 172 A S - 0 0 132 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.913 68.3 -46.1 -89.0 -54.0 -50.9 12.5 6.3 111 173 A G - 0 0 37 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.870 53.8 -95.8 179.0 146.2 -51.6 8.9 7.4 112 174 A P - 0 0 126 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.352 37.3-174.8 -69.8 148.4 -52.2 5.3 6.2 113 175 A S + 0 0 119 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.977 8.9 170.6-149.9 132.3 -55.8 4.1 5.9 114 176 A S 0 0 114 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.992 360.0 360.0-145.5 134.1 -57.3 0.7 5.0 115 177 A G 0 0 137 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.895 360.0 360.0 37.3 360.0 -60.8 -0.7 5.1