==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 14-MAY-05 1X4B . COMPND 2 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEINS A2/B1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 47.4 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 . 20 17.2 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 . 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 . 11 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.9 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+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 1 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 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 0 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 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 1 A G 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.1 -21.8 -28.5 6.8 2 2 A S + 0 0 123 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.793 360.0 143.2-115.6 158.7 -19.2 -26.1 8.1 3 3 A S + 0 0 135 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.928 2.2 139.5 178.3 161.9 -19.6 -22.9 10.1 4 4 A G + 0 0 68 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.573 9.9 149.4 152.9 144.2 -18.0 -20.8 12.9 5 5 A S + 0 0 126 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.966 8.7 177.1-176.9 174.2 -17.2 -17.2 13.8 6 6 A S + 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.918 6.0 158.1 176.7 161.3 -16.9 -14.7 16.6 7 7 A G - 0 0 62 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.970 21.2-150.2-178.4 178.0 -16.0 -11.1 17.4 8 8 A M + 0 0 185 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.524 16.1 172.6-173.3 97.5 -16.3 -8.3 19.9 9 9 A E - 0 0 193 -2,-0.1 -2,-0.0 1,-0.0 0, 0.0 -0.959 24.9-136.9-117.1 121.5 -16.2 -4.6 19.0 10 10 A K - 0 0 183 -2,-0.5 -2,-0.0 1,-0.1 -1,-0.0 -0.011 6.4-157.4 -63.4 175.5 -16.9 -2.0 21.6 11 11 A T - 0 0 134 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.632 20.2-170.5-124.0 -43.0 -19.1 1.0 20.9 12 12 A L - 0 0 123 1,-0.1 2,-0.3 3,-0.0 3,-0.1 0.121 11.8-129.2 66.0 171.6 -18.1 3.6 23.4 13 13 A E + 0 0 154 1,-0.4 -1,-0.1 0, 0.0 -2,-0.0 -0.979 63.7 19.9-158.8 147.2 -20.0 6.9 24.0 14 14 A T - 0 0 124 -2,-0.3 -1,-0.4 1,-0.1 -2,-0.0 0.902 67.1-148.5 56.2 104.0 -19.4 10.6 24.2 15 15 A V - 0 0 122 -3,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.868 13.3-119.4-106.7 137.2 -16.1 11.4 22.5 16 16 A P - 0 0 127 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.491 24.0-138.4 -75.0 141.3 -13.8 14.3 23.7 17 17 A L + 0 0 162 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.820 24.4 177.1-103.0 140.4 -13.1 17.0 21.2 18 18 A E - 0 0 123 -2,-0.4 3,-0.2 1,-0.0 0, 0.0 -0.925 48.8 -98.5-138.6 161.9 -9.6 18.6 20.9 19 19 A R - 0 0 188 -2,-0.3 2,-1.8 1,-0.2 -1,-0.0 0.778 53.0-175.3 -48.5 -28.8 -7.9 21.1 18.7 20 20 A K - 0 0 110 1,-0.0 -1,-0.2 3,-0.0 -3,-0.0 -0.495 10.0-167.2 68.6 -88.6 -6.7 18.1 16.8 21 21 A K + 0 0 125 -2,-1.8 -1,-0.0 -3,-0.2 -3,-0.0 0.103 52.7 59.3 85.5 157.9 -4.4 20.0 14.4 22 22 A R > + 0 0 182 3,-0.1 4,-1.1 1,-0.1 5,-0.1 0.965 52.5 170.1 48.9 81.8 -2.7 18.7 11.3 23 23 A E H > S+ 0 0 106 2,-0.2 4,-3.1 1,-0.1 5,-0.2 0.858 72.6 59.8 -86.8 -41.9 -5.8 17.7 9.3 24 24 A K H > S+ 0 0 154 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.802 106.1 53.9 -55.7 -29.7 -4.0 17.1 6.0 25 25 A E H 4 S+ 0 0 93 2,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.992 112.9 36.6 -68.0 -64.9 -2.0 14.5 8.0 26 26 A Q H >< S+ 0 0 33 -4,-1.1 3,-1.1 1,-0.2 78,-0.4 0.799 114.0 62.5 -58.0 -29.8 -4.9 12.5 9.4 27 27 A F H 3< S+ 0 0 100 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.930 117.7 25.1 -61.4 -48.5 -6.6 13.1 6.0 28 28 A R T 3< S+ 0 0 65 -4,-1.8 48,-0.6 -3,-0.4 2,-0.4 -0.274 104.5 101.6-111.3 43.6 -3.9 11.2 4.1 29 29 A K E < -A 75 0A 50 -3,-1.1 75,-0.4 73,-0.3 2,-0.4 -0.957 48.8-171.1-133.2 113.2 -2.8 9.0 6.9 30 30 A L E -A 74 0A 6 44,-2.2 44,-2.9 -2,-0.4 2,-0.7 -0.856 19.0-134.7-106.2 138.8 -3.9 5.4 7.2 31 31 A F E -AB 73 101A 15 70,-1.7 70,-1.0 -2,-0.4 2,-0.4 -0.833 16.6-150.7 -96.6 112.4 -3.2 3.3 10.2 32 32 A I E -AB 72 100A 0 40,-1.7 40,-1.7 -2,-0.7 2,-0.4 -0.694 12.8-164.2 -84.4 128.1 -1.9 -0.2 9.3 33 33 A G E +AB 71 99A 9 66,-1.8 66,-2.4 -2,-0.4 38,-0.2 -0.947 60.5 24.2-117.9 134.3 -2.8 -2.9 11.8 34 34 A G + 0 0 17 36,-1.9 -1,-0.2 -2,-0.4 37,-0.2 0.971 53.8 165.4 80.0 74.2 -1.2 -6.3 12.0 35 35 A L > - 0 0 1 35,-1.4 3,-0.8 -3,-0.2 4,-0.4 0.453 53.2-120.4 -95.9 -4.8 2.2 -6.0 10.5 36 36 A S T 3 - 0 0 25 34,-0.3 35,-0.1 1,-0.2 34,-0.0 0.326 43.7 -97.7 81.2 -7.8 3.2 -9.3 12.0 37 37 A F T 3 S+ 0 0 118 2,-0.2 -1,-0.2 1,-0.1 33,-0.1 0.418 120.5 82.9 75.2 -2.2 5.9 -7.4 13.8 38 38 A E < + 0 0 143 -3,-0.8 2,-0.7 2,-0.1 -2,-0.2 0.297 67.5 92.5-111.4 4.1 8.2 -8.6 11.0 39 39 A T - 0 0 2 -4,-0.4 -2,-0.2 54,-0.1 31,-0.1 -0.895 60.7-164.5-106.1 109.8 7.2 -5.8 8.6 40 40 A T > - 0 0 74 -2,-0.7 4,-2.3 1,-0.1 5,-0.2 -0.180 39.9 -89.7 -81.9 178.7 9.4 -2.8 8.8 41 41 A E H > S+ 0 0 80 2,-0.2 4,-3.3 3,-0.2 5,-0.1 0.938 128.7 38.0 -53.7 -52.8 8.7 0.7 7.4 42 42 A E H > S+ 0 0 155 2,-0.2 4,-3.8 1,-0.2 5,-0.4 0.990 113.0 53.4 -62.4 -64.0 10.3 -0.2 4.1 43 43 A S H 4 S+ 0 0 62 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.814 116.0 44.8 -39.9 -37.3 9.0 -3.8 3.9 44 44 A L H >X S+ 0 0 0 -4,-2.3 3,-3.0 2,-0.2 4,-1.8 0.972 111.9 48.2 -72.6 -57.9 5.6 -2.2 4.4 45 45 A R H 3X S+ 0 0 73 -4,-3.3 4,-0.7 1,-0.3 5,-0.2 0.879 99.2 68.9 -49.1 -43.5 6.0 0.7 2.0 46 46 A N H 3< S+ 0 0 119 -4,-3.8 -1,-0.3 1,-0.2 -2,-0.2 0.754 109.6 38.1 -47.9 -24.7 7.2 -1.8 -0.6 47 47 A Y H X4 S+ 0 0 44 -3,-3.0 3,-0.9 -5,-0.4 4,-0.4 0.867 120.7 41.1 -92.8 -47.7 3.6 -3.0 -0.4 48 48 A Y H 3< S+ 0 0 0 -4,-1.8 4,-0.4 1,-0.2 -2,-0.2 0.058 97.9 83.1 -89.1 24.4 1.9 0.3 -0.1 49 49 A E T 3< S+ 0 0 69 -4,-0.7 -1,-0.2 -5,-0.2 -3,-0.1 0.609 82.3 59.3 -99.0 -18.5 4.2 1.8 -2.6 50 50 A Q S < S+ 0 0 142 -3,-0.9 -2,-0.1 -5,-0.2 3,-0.1 0.981 105.1 44.3 -72.9 -61.5 2.3 0.5 -5.6 51 51 A W S S- 0 0 68 -4,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.881 139.1 -34.4 -50.0 -41.1 -1.1 2.2 -5.0 52 52 A G - 0 0 3 -4,-0.4 2,-0.5 29,-0.1 -1,-0.2 -0.955 68.5 -86.0-175.5 160.9 1.0 5.3 -4.2 53 53 A K - 0 0 132 -2,-0.3 2,-0.6 -3,-0.1 24,-0.5 -0.686 41.4-131.0 -82.6 124.6 4.3 6.5 -2.8 54 54 A L - 0 0 5 -2,-0.5 22,-0.3 22,-0.2 3,-0.2 -0.666 12.7-163.0 -79.3 117.8 4.1 7.0 1.0 55 55 A T S S+ 0 0 83 20,-2.7 2,-0.3 -2,-0.6 21,-0.2 0.677 83.7 15.5 -72.2 -18.1 5.5 10.4 1.8 56 56 A D E -C 75 0A 97 19,-1.2 19,-3.1 2,-0.0 2,-0.5 -0.879 66.0-177.3-160.3 123.0 5.8 9.2 5.4 57 57 A C E -C 74 0A 17 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.982 7.8-179.4-128.1 119.0 5.7 5.7 6.8 58 58 A V E -C 73 0A 53 15,-2.2 15,-2.8 -2,-0.5 2,-0.5 -0.950 10.4-161.9-120.8 139.0 6.0 5.1 10.6 59 59 A V E -C 72 0A 13 -2,-0.4 13,-0.3 13,-0.3 -18,-0.1 -0.963 17.4-136.3-124.4 113.6 5.9 1.8 12.3 60 60 A M E -C 71 0A 67 11,-1.9 9,-2.7 -2,-0.5 10,-0.8 -0.388 18.8-152.3 -67.7 141.8 5.1 1.6 16.0 61 61 A R - 0 0 138 7,-0.3 7,-0.1 8,-0.2 -1,-0.0 -0.924 33.8 -82.1-119.8 143.8 7.3 -0.6 18.1 62 62 A D > - 0 0 35 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 -0.118 32.8-147.4 -42.2 126.0 6.4 -2.4 21.4 63 63 A P T 4 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 6,-0.0 0.579 100.9 32.3 -75.0 -10.3 6.9 0.2 24.2 64 64 A A T 4 S+ 0 0 101 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.724 128.9 35.5-110.9 -42.2 7.9 -2.7 26.4 65 65 A S T 4 S- 0 0 70 3,-0.1 -3,-0.1 0, 0.0 4,-0.0 0.828 88.8-148.9 -81.5 -35.5 9.6 -5.0 23.9 66 66 A K S < S+ 0 0 150 -4,-2.1 3,-0.0 1,-0.0 -5,-0.0 0.901 71.4 89.6 65.8 42.3 11.1 -2.1 21.9 67 67 A R S S- 0 0 182 -5,-0.1 2,-0.3 1,-0.1 -30,-0.0 0.536 93.5 -28.7-126.7 -77.3 10.8 -4.2 18.7 68 68 A S - 0 0 20 -7,-0.1 -7,-0.3 1,-0.1 -8,-0.1 -0.955 32.4-164.4-155.8 133.1 7.6 -4.0 16.8 69 69 A R - 0 0 130 -9,-2.7 -8,-0.2 -2,-0.3 -33,-0.1 0.822 46.9-118.9 -84.2 -35.8 4.0 -3.4 17.7 70 70 A G S S+ 0 0 3 -10,-0.8 -36,-1.9 1,-0.3 -35,-1.4 0.603 82.9 74.7 103.4 19.2 2.6 -4.7 14.5 71 71 A F E +AC 33 60A 42 -11,-0.6 -11,-1.9 -38,-0.2 -1,-0.3 -0.979 45.5 145.5-160.1 148.2 1.0 -1.4 13.4 72 72 A G E -AC 32 59A 0 -40,-1.7 -40,-1.7 -2,-0.3 2,-0.4 -0.751 40.8 -83.1-156.8-157.6 2.0 2.0 12.0 73 73 A F E -AC 31 58A 42 -15,-2.8 -15,-2.2 -42,-0.3 2,-0.5 -0.979 21.7-157.8-132.3 143.7 0.9 4.8 9.7 74 74 A V E -AC 30 57A 0 -44,-2.9 -44,-2.2 -2,-0.4 2,-0.8 -0.969 4.9-163.3-124.8 115.5 1.1 5.2 5.9 75 75 A T E -AC 29 56A 21 -19,-3.1 -20,-2.7 -2,-0.5 -19,-1.2 -0.859 14.4-155.3-102.1 104.9 1.0 8.7 4.5 76 76 A F - 0 0 0 -2,-0.8 -22,-0.2 -48,-0.6 3,-0.1 -0.132 20.2-124.7 -70.5 171.0 0.3 8.6 0.7 77 77 A S S S+ 0 0 65 -24,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.851 91.9 24.2 -84.7 -40.0 1.3 11.4 -1.7 78 78 A S S > S- 0 0 50 -25,-0.1 4,-1.3 1,-0.1 5,-0.1 -0.813 73.6-123.8-123.9 164.4 -2.2 11.9 -3.1 79 79 A M H > S+ 0 0 79 -2,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.616 109.2 60.0 -80.5 -14.3 -5.7 11.3 -1.8 80 80 A A H > S+ 0 0 64 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.966 103.4 46.2 -76.0 -58.2 -6.4 9.1 -4.8 81 81 A E H >> S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 3,-0.7 0.938 114.3 48.3 -48.2 -57.9 -3.8 6.5 -4.3 82 82 A V H 3X S+ 0 0 4 -4,-1.3 4,-2.2 1,-0.3 -1,-0.2 0.900 108.4 55.5 -50.0 -45.7 -4.7 6.1 -0.6 83 83 A D H 3X S+ 0 0 102 -4,-1.2 4,-1.4 1,-0.3 -1,-0.3 0.868 107.5 49.9 -55.4 -38.5 -8.3 5.9 -1.7 84 84 A A H << S+ 0 0 45 -4,-2.1 -1,-0.3 -3,-0.7 -2,-0.2 0.886 107.1 53.7 -67.3 -40.1 -7.2 3.0 -3.9 85 85 A A H >< S+ 0 0 1 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.845 104.2 57.3 -62.2 -34.6 -5.4 1.4 -1.0 86 86 A M H 3< S+ 0 0 45 -4,-2.2 2,-0.4 1,-0.3 -1,-0.2 0.890 108.4 45.1 -62.9 -41.7 -8.6 1.6 0.9 87 87 A A T 3< S+ 0 0 92 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 -0.346 93.7 88.6 -98.8 49.7 -10.4 -0.4 -1.7 88 88 A A S < S- 0 0 21 -3,-1.0 -1,-0.2 -2,-0.4 -2,-0.1 -0.326 72.3-171.5-141.6 52.3 -7.7 -3.0 -1.9 89 89 A R + 0 0 161 -3,-0.1 2,-0.2 2,-0.1 10,-0.1 -0.741 47.4 38.9-109.6 158.4 -8.5 -5.5 0.7 90 90 A P S S- 0 0 106 0, 0.0 2,-0.5 0, 0.0 9,-0.1 0.632 74.0-148.8 -75.0-172.3 -7.7 -7.8 2.1 91 91 A H E -D 98 0B 1 7,-0.7 7,-3.1 -2,-0.2 2,-0.5 -0.986 11.2-170.1-125.9 124.5 -4.1 -7.0 2.6 92 92 A S E +D 97 0B 75 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.959 16.3 160.1-118.2 117.2 -1.4 -9.6 2.8 93 93 A I E > +D 96 0B 10 3,-2.1 3,-2.3 -2,-0.5 -54,-0.1 -0.987 65.4 10.0-136.9 145.1 2.1 -8.7 3.9 94 94 A D T 3 S- 0 0 78 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.642 130.7 -65.3 63.3 13.4 5.0 -10.6 5.2 95 95 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.649 117.0 107.5 82.2 17.5 2.9 -13.6 4.3 96 96 A R E < S-D 93 0B 87 -3,-2.3 -3,-2.1 -61,-0.1 2,-0.8 -0.848 77.3-106.1-125.2 161.4 0.3 -12.7 6.8 97 97 A V E +D 92 0B 99 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.796 44.3 179.0 -91.4 111.8 -3.2 -11.2 6.7 98 98 A V E -D 91 0B 5 -7,-3.1 -7,-0.7 -2,-0.8 -64,-0.2 -0.280 19.3-140.2 -99.2-172.8 -3.1 -7.6 7.8 99 99 A E E -B 33 0A 106 -66,-2.4 -66,-1.8 -9,-0.1 2,-0.0 -0.796 10.0-148.6-158.4 109.3 -5.8 -5.0 8.1 100 100 A P E -B 32 0A 10 0, 0.0 2,-0.3 0, 0.0 -68,-0.2 -0.300 14.2-159.7 -75.0 161.5 -5.5 -1.3 7.2 101 101 A K E -B 31 0A 98 -70,-1.0 -70,-1.7 1,-0.1 3,-0.1 -0.965 31.1-119.2-141.9 155.8 -7.4 1.5 9.0 102 102 A R - 0 0 126 -2,-0.3 2,-1.4 -72,-0.2 -73,-0.3 0.803 37.3-154.0 -62.8 -30.1 -8.4 5.1 8.2 103 103 A A + 0 0 13 1,-0.3 -1,-0.2 -72,-0.2 -73,-0.1 -0.284 53.1 123.1 84.8 -49.7 -6.4 6.1 11.2 104 104 A V S S+ 0 0 57 -2,-1.4 -1,-0.3 -75,-0.4 -2,-0.1 -0.040 76.0 11.0 -42.9 144.7 -8.6 9.2 11.6 105 105 A A S S+ 0 0 95 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.918 87.8 179.6 42.2 90.5 -10.2 9.3 15.1 106 106 A R - 0 0 152 -4,-0.1 -1,-0.1 1,-0.0 -2,-0.0 -0.909 39.4 -80.1-122.7 149.9 -8.3 6.6 16.9 107 107 A E + 0 0 115 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 -0.210 50.8 177.0 -47.9 122.3 -8.6 5.4 20.5 108 108 A E - 0 0 146 -3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.790 21.2-142.5-137.3 91.5 -6.6 7.8 22.6 109 109 A S + 0 0 117 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.135 34.5 156.0 -50.9 145.4 -6.7 7.1 26.3 110 110 A G - 0 0 66 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.726 26.5-141.5-150.7-161.3 -6.9 10.2 28.5 111 111 A S + 0 0 122 1,-0.4 0, 0.0 -2,-0.2 0, 0.0 -0.926 56.5 43.0-173.9 151.0 -8.0 11.5 31.9 112 112 A G S S- 0 0 65 -2,-0.3 -1,-0.4 1,-0.0 2,-0.3 0.779 76.4-106.8 72.1 115.1 -9.6 14.6 33.5 113 113 A P - 0 0 140 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 -0.546 30.3-160.6 -75.1 132.8 -12.6 16.2 31.8 114 114 A S + 0 0 123 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.940 40.3 102.8-119.9 109.1 -11.9 19.5 30.1 115 115 A S 0 0 120 -2,-0.6 0, 0.0 0, 0.0 0, 0.0 -0.842 360.0 360.0 179.5 143.4 -14.9 21.7 29.5 116 116 A G 0 0 131 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.742 360.0 360.0 40.0 360.0 -16.7 24.7 30.8