==== 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 14-DEC-05 2DB1 . COMPND 2 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN F; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.ABE,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 59.3 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 . 25 21.2 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 15.3 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 0 0 2 0 1 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 . 2 0 1 2 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 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 -6 A G 0 0 129 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.8 29.7 1.6 -13.0 2 -5 A S + 0 0 138 3,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.792 360.0 135.4-108.2 90.0 27.6 4.5 -11.9 3 -4 A S + 0 0 106 -2,-0.8 3,-0.2 1,-0.1 0, 0.0 -0.845 33.0 48.3-130.1 166.6 24.6 3.1 -10.0 4 -3 A G S S- 0 0 41 -2,-0.3 2,-1.8 1,-0.1 3,-0.2 0.723 79.6-104.3 72.0 119.8 22.7 3.9 -6.8 5 -2 A S - 0 0 78 1,-0.2 -1,-0.1 11,-0.1 3,-0.1 -0.553 38.9-177.0 -77.4 84.9 21.6 7.4 -6.0 6 -1 A S - 0 0 131 -2,-1.8 -1,-0.2 -3,-0.2 2,-0.2 0.937 54.5 -71.5 -46.0 -59.6 24.2 8.2 -3.4 7 0 A G + 0 0 50 -3,-0.2 2,-0.3 8,-0.0 -1,-0.2 -0.536 53.8 172.3 159.3 132.8 22.7 11.6 -2.7 8 1 A M B -A 14 0A 127 6,-0.7 6,-1.9 -2,-0.2 -3,-0.0 -0.965 15.2-175.2-158.0 138.6 22.3 15.1 -4.3 9 2 A M + 0 0 139 -2,-0.3 -1,-0.1 4,-0.2 6,-0.1 0.850 64.7 85.0 -99.0 -51.1 20.5 18.3 -3.5 10 3 A L S S- 0 0 140 3,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.185 99.1 -3.0 -53.9 143.5 21.2 20.5 -6.6 11 4 A G S S+ 0 0 69 2,-0.1 2,-0.8 3,-0.0 3,-0.0 -0.501 128.6 20.2 76.3-140.1 18.9 19.9 -9.5 12 5 A P S S- 0 0 123 0, 0.0 -4,-0.1 0, 0.0 -2,-0.1 -0.536 96.0-106.3 -69.7 106.3 16.2 17.2 -9.3 13 6 A E - 0 0 129 -2,-0.8 2,-1.0 1,-0.2 -4,-0.2 -0.015 33.0-155.6 -34.5 112.5 15.8 16.5 -5.6 14 7 A G B +A 8 0A 26 -6,-1.9 -6,-0.7 1,-0.1 -1,-0.2 -0.587 52.3 118.2 -99.4 72.3 17.5 13.1 -5.1 15 8 A G + 0 0 38 -2,-1.0 2,-0.2 -8,-0.1 -1,-0.1 -0.209 35.6 132.6-128.8 44.0 15.8 11.7 -2.1 16 9 A E - 0 0 124 81,-0.2 2,-0.3 82,-0.1 -11,-0.1 -0.568 33.3-163.2 -94.0 159.0 14.1 8.6 -3.3 17 10 A G - 0 0 26 -2,-0.2 2,-0.1 53,-0.0 80,-0.1 -0.988 37.5 -77.4-143.5 152.3 14.2 5.2 -1.7 18 11 A Y + 0 0 83 -2,-0.3 50,-3.0 78,-0.1 2,-0.3 -0.247 68.1 154.5 -49.5 110.5 13.5 1.5 -2.6 19 12 A V E -BC 67 95B 1 76,-1.0 76,-1.4 48,-0.2 2,-0.3 -0.955 27.5-159.5-141.2 159.3 9.7 1.3 -2.5 20 13 A V E -BC 66 94B 0 46,-1.6 46,-2.0 -2,-0.3 2,-0.5 -0.994 11.8-139.7-142.1 147.4 6.9 -0.8 -4.0 21 14 A K E -BC 65 93B 39 72,-3.1 72,-1.7 -2,-0.3 2,-0.5 -0.930 14.6-159.2-111.8 123.1 3.2 -0.3 -4.6 22 15 A L E -BC 64 92B 0 42,-2.6 42,-1.4 -2,-0.5 2,-0.3 -0.870 11.7-175.3-104.0 129.1 0.8 -3.3 -4.1 23 16 A R E + C 0 91B 124 68,-2.6 68,-2.9 -2,-0.5 40,-0.1 -0.830 59.0 41.9-120.5 159.3 -2.6 -3.3 -5.7 24 17 A G S S+ 0 0 21 -2,-0.3 65,-0.2 1,-0.2 -1,-0.1 0.571 74.9 158.0 84.1 9.1 -5.6 -5.6 -5.5 25 18 A L - 0 0 1 37,-0.7 -1,-0.2 -3,-0.2 2,-0.1 -0.338 46.1-101.6 -67.8 147.5 -5.2 -5.9 -1.7 26 19 A P > - 0 0 12 0, 0.0 3,-2.8 0, 0.0 -1,-0.1 -0.354 24.2-116.8 -69.8 148.2 -8.2 -7.0 0.3 27 20 A W T 3 S+ 0 0 167 1,-0.3 33,-0.1 34,-0.1 35,-0.1 0.631 120.5 51.1 -59.3 -11.6 -10.2 -4.5 2.3 28 21 A S T 3 S+ 0 0 99 2,-0.1 -1,-0.3 32,-0.0 2,-0.1 0.138 80.7 138.4-111.3 16.8 -9.1 -6.4 5.3 29 22 A C < - 0 0 4 -3,-2.8 2,-0.3 31,-0.1 33,-0.1 -0.417 33.1-166.6 -66.3 134.6 -5.4 -6.4 4.4 30 23 A S >> - 0 0 56 -2,-0.1 4,-1.6 1,-0.1 3,-0.9 -0.888 38.2-103.2-124.4 155.3 -3.1 -5.7 7.3 31 24 A I H 3> S+ 0 0 51 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 0.827 121.8 60.0 -41.2 -38.6 0.6 -4.8 7.6 32 25 A E H 3> S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.951 101.1 50.8 -57.2 -53.2 1.1 -8.5 8.6 33 26 A D H <> S+ 0 0 74 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.873 114.2 46.4 -53.0 -40.1 -0.3 -9.8 5.3 34 27 A V H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.955 109.2 52.2 -68.4 -52.2 2.1 -7.4 3.5 35 28 A Q H < S+ 0 0 57 -4,-3.1 -2,-0.2 1,-0.2 6,-0.2 0.918 116.7 40.0 -50.0 -50.0 5.2 -8.2 5.5 36 29 A N H >< S+ 0 0 119 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.861 111.9 58.2 -68.9 -36.3 4.7 -11.9 4.8 37 30 A F H 3< S+ 0 0 19 -4,-1.9 3,-0.3 -5,-0.3 -2,-0.2 0.926 111.5 40.3 -59.4 -47.1 3.7 -11.2 1.2 38 31 A L T >< S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.2 5,-0.3 -0.172 77.1 135.0 -95.7 39.8 7.0 -9.5 0.5 39 32 A S T < + 0 0 91 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.948 67.9 57.6 -51.3 -56.5 9.0 -12.0 2.5 40 33 A D T 3 S+ 0 0 61 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.707 104.0 73.0 -49.2 -19.0 11.7 -12.3 -0.2 41 34 A C S < S- 0 0 7 -3,-1.6 2,-1.0 -6,-0.2 -3,-0.0 -0.750 82.9-133.3-101.7 147.8 12.0 -8.6 0.3 42 35 A T - 0 0 79 -2,-0.3 27,-0.9 28,-0.1 28,-0.1 -0.683 26.0-152.2-100.8 80.1 13.6 -6.9 3.3 43 36 A I B > -E 68 0C 21 -2,-1.0 3,-1.1 -5,-0.3 2,-0.4 -0.180 20.8-113.7 -51.3 138.2 11.0 -4.2 4.3 44 37 A H T 3 S- 0 0 66 23,-1.2 23,-0.2 1,-0.3 -1,-0.1 -0.646 94.9 -3.5 -80.7 126.3 12.6 -1.2 6.0 45 38 A D T > S- 0 0 95 -2,-0.4 3,-3.1 4,-0.1 -1,-0.3 0.765 100.2-125.7 64.9 25.0 11.6 -0.8 9.6 46 39 A G G X S+ 0 0 26 -3,-1.1 3,-2.5 1,-0.3 4,-0.5 -0.020 91.7 10.2 38.0-129.9 9.2 -3.7 9.1 47 40 A V G > S+ 0 0 75 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.792 128.6 63.7 -43.7 -31.5 5.7 -2.7 10.1 48 41 A A G < S+ 0 0 66 -3,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.134 99.9 54.8 -82.2 22.0 7.1 0.8 10.2 49 42 A G G < S+ 0 0 0 -3,-2.5 18,-2.7 -4,-0.2 2,-0.5 0.447 84.9 90.6-129.5 -9.3 7.8 0.5 6.5 50 43 A V E < -D 66 0B 12 -3,-0.9 2,-0.5 -4,-0.5 16,-0.2 -0.804 51.3-171.6 -96.6 129.3 4.4 -0.4 5.1 51 44 A H E -D 65 0B 64 14,-3.0 14,-2.6 -2,-0.5 2,-0.1 -0.937 8.7-154.8-124.6 109.6 2.0 2.4 4.1 52 45 A F E -D 64 0B 20 -2,-0.5 2,-0.4 12,-0.3 12,-0.3 -0.474 15.9-125.1 -80.6 152.1 -1.5 1.6 3.1 53 46 A I E - 0 0 9 10,-3.0 9,-0.8 -2,-0.1 8,-0.6 -0.840 28.8-176.9-102.0 133.1 -3.6 3.8 0.8 54 47 A Y E -D 60 0B 87 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.843 22.2-114.3-125.2 162.3 -7.0 5.1 1.8 55 48 A T - 0 0 45 4,-1.7 3,-0.3 -2,-0.3 52,-0.1 -0.409 36.9 -99.7 -90.5 169.3 -9.7 7.2 0.1 56 49 A R S S+ 0 0 202 1,-0.2 55,-0.1 2,-0.1 -1,-0.1 0.644 125.9 52.9 -62.2 -13.1 -10.8 10.7 1.0 57 50 A E S S- 0 0 126 2,-0.1 -1,-0.2 53,-0.1 51,-0.1 0.824 123.0-101.2 -90.4 -37.9 -13.7 9.0 2.8 58 51 A G S S+ 0 0 38 -3,-0.3 2,-0.2 1,-0.2 -2,-0.1 0.582 76.8 125.8 122.9 22.8 -11.6 6.6 5.0 59 52 A R - 0 0 146 49,-0.0 -4,-1.7 1,-0.0 2,-1.0 -0.525 68.4 -98.1-104.1 173.2 -11.8 3.3 3.1 60 53 A Q E - D 0 54B 33 -6,-0.2 -6,-0.2 1,-0.2 -31,-0.1 -0.768 29.2-172.6 -96.2 94.7 -9.2 0.9 1.8 61 54 A S E - 0 0 54 -2,-1.0 -1,-0.2 -8,-0.6 -37,-0.2 0.803 47.0-114.2 -54.4 -29.8 -8.8 1.7 -1.9 62 55 A G E S+ 0 0 4 -9,-0.8 -37,-0.7 1,-0.5 -1,-0.1 -0.085 79.2 116.1 120.5 -34.1 -6.5 -1.4 -2.1 63 56 A E E + 0 0 56 -40,-0.1 -10,-3.0 -39,-0.1 -1,-0.5 -0.367 36.3 173.9 -69.1 147.0 -3.2 0.3 -2.9 64 57 A A E -BD 22 52B 0 -42,-1.4 -42,-2.6 -12,-0.3 -12,-0.3 -0.848 18.8-146.5-160.1 118.5 -0.4 0.0 -0.3 65 58 A F E -BD 21 51B 1 -14,-2.6 -14,-3.0 -2,-0.3 2,-0.3 -0.447 12.5-163.6 -83.6 158.5 3.2 1.1 -0.6 66 59 A V E -BD 20 50B 0 -46,-2.0 -46,-1.6 -16,-0.2 -16,-0.2 -0.957 11.9-137.5-148.3 125.3 6.1 -0.7 1.1 67 60 A E E -B 19 0B 32 -18,-2.7 -23,-1.2 -2,-0.3 -48,-0.2 -0.519 20.5-152.7 -81.4 148.1 9.7 0.5 1.8 68 61 A L B -E 43 0C 6 -50,-3.0 -25,-0.2 -25,-0.3 -50,-0.1 -0.659 18.8-132.3-115.0 172.2 12.6 -1.8 1.2 69 62 A E S S+ 0 0 109 -27,-0.9 2,-0.2 -2,-0.2 -51,-0.1 0.868 84.8 1.1 -90.2 -44.9 16.1 -2.1 2.7 70 63 A S S > S- 0 0 57 -28,-0.1 4,-0.8 1,-0.1 3,-0.2 -0.815 77.9 -97.1-136.7 176.2 18.2 -2.4 -0.5 71 64 A E H >> S+ 0 0 79 -2,-0.2 3,-2.1 1,-0.2 4,-1.2 0.968 115.7 63.2 -60.3 -56.5 17.7 -2.3 -4.3 72 65 A D H 3> S+ 0 0 105 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.839 96.2 61.9 -35.5 -46.7 17.7 -6.1 -4.6 73 66 A D H 3> S+ 0 0 10 1,-0.2 4,-3.2 -3,-0.2 -1,-0.3 0.901 101.0 52.6 -49.3 -46.8 14.5 -6.1 -2.5 74 67 A V H < S+ 0 0 55 -4,-2.5 3,-2.0 -5,-0.3 4,-0.4 0.929 107.0 54.8 -66.4 -46.6 12.5 -9.3 -5.9 77 70 A A H >< S+ 0 0 0 -4,-3.2 3,-2.7 1,-0.3 -2,-0.2 0.899 98.9 61.8 -53.6 -44.3 9.2 -7.6 -4.9 78 71 A L G >< S+ 0 0 70 -4,-2.3 3,-0.8 1,-0.3 -1,-0.3 0.680 94.4 65.9 -57.4 -15.9 8.4 -7.1 -8.6 79 72 A K G < S+ 0 0 146 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.696 87.2 66.9 -79.1 -19.9 8.5 -11.0 -8.7 80 73 A K G X S+ 0 0 40 -3,-2.7 3,-1.0 -4,-0.4 -1,-0.2 0.231 77.4 134.9 -84.6 14.9 5.4 -11.1 -6.4 81 74 A D T < S+ 0 0 59 -3,-0.8 10,-0.2 1,-0.3 9,-0.1 -0.097 70.5 9.7 -59.8 163.0 3.4 -9.6 -9.3 82 75 A R T 3 S+ 0 0 179 10,-0.1 -1,-0.3 7,-0.1 9,-0.2 0.786 100.9 155.0 31.5 38.9 -0.0 -11.0 -10.1 83 76 A E E < -F 90 0D 65 7,-1.9 7,-1.9 -3,-1.0 2,-0.5 -0.111 46.1-114.1 -82.0-175.9 0.4 -13.0 -6.9 84 77 A S E -F 89 0D 82 5,-0.3 2,-0.7 -3,-0.1 5,-0.3 -0.927 25.8-174.3-129.5 108.0 -2.2 -14.4 -4.7 85 78 A M E > -F 88 0D 10 3,-1.4 3,-1.6 -2,-0.5 2,-1.3 -0.882 65.3 -49.9-105.3 109.8 -2.7 -13.1 -1.1 86 79 A G T 3 S- 0 0 84 -2,-0.7 -2,-0.0 1,-0.3 3,-0.0 -0.531 125.3 -19.4 71.1 -96.6 -5.2 -15.0 1.0 87 80 A H T 3 S+ 0 0 163 -2,-1.3 -1,-0.3 2,-0.0 2,-0.2 0.117 128.2 62.3-130.9 17.7 -8.2 -15.2 -1.3 88 81 A R E < S-F 85 0D 109 -3,-1.6 -3,-1.4 -62,-0.0 2,-0.4 -0.804 80.8-100.8-135.7 176.6 -7.4 -12.3 -3.7 89 82 A Y E -F 84 0D 160 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.3 -0.839 27.6-152.3-106.2 140.8 -4.7 -11.3 -6.3 90 83 A I E -F 83 0D 0 -7,-1.9 -7,-1.9 -2,-0.4 2,-0.5 -0.896 1.9-158.0-113.9 141.6 -1.9 -8.8 -5.6 91 84 A E E -C 23 0B 73 -68,-2.9 -68,-2.6 -2,-0.4 2,-0.3 -0.964 9.2-149.0-122.6 118.4 -0.1 -6.6 -8.1 92 85 A V E -C 22 0B 8 -2,-0.5 2,-0.4 -70,-0.2 -70,-0.2 -0.626 12.5-169.0 -85.9 141.5 3.3 -5.2 -7.5 93 86 A F E -C 21 0B 82 -72,-1.7 -72,-3.1 -2,-0.3 2,-0.4 -0.984 24.1-123.4-135.8 124.1 4.3 -1.9 -8.9 94 87 A K E +C 20 0B 147 -2,-0.4 2,-0.3 -74,-0.2 -74,-0.2 -0.500 48.8 153.4 -67.1 116.9 7.9 -0.4 -9.0 95 88 A S E -C 19 0B 12 -76,-1.4 -76,-1.0 -2,-0.4 2,-0.1 -0.944 34.9-126.7-143.0 162.7 7.7 3.0 -7.3 96 89 A H > - 0 0 67 -2,-0.3 4,-1.2 -78,-0.1 -78,-0.1 -0.320 25.1-112.8-100.2-174.9 10.0 5.4 -5.4 97 90 A R H > S+ 0 0 102 2,-0.2 4,-1.8 1,-0.1 -81,-0.2 0.938 108.2 63.9 -84.6 -56.4 9.7 7.0 -2.0 98 91 A T H > S+ 0 0 64 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.750 110.6 45.9 -39.6 -26.9 9.4 10.7 -2.9 99 92 A E H >> S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 3,-0.8 0.938 102.9 57.1 -83.5 -54.9 6.2 9.5 -4.5 100 93 A M H 3X S+ 0 0 3 -4,-1.2 4,-0.8 1,-0.3 -2,-0.2 0.722 104.0 61.3 -49.5 -20.7 4.7 7.3 -1.7 101 94 A D H 3X S+ 0 0 49 -4,-1.8 4,-2.4 2,-0.2 -1,-0.3 0.944 109.9 35.0 -72.8 -50.4 5.0 10.5 0.3 102 95 A W H X S+ 0 0 40 -4,-0.8 3,-2.3 -5,-0.4 4,-1.3 0.960 108.5 53.6 -81.5 -60.6 -0.2 9.4 1.1 105 98 A K H 3< S+ 0 0 128 -4,-2.4 9,-0.4 1,-0.3 -2,-0.2 0.779 119.7 40.3 -45.3 -28.7 -0.5 13.0 2.1 106 99 A H T 3< S+ 0 0 106 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.299 111.3 58.8-117.5 46.8 -3.2 13.2 -0.5 107 100 A S T <4 S+ 0 0 12 -3,-2.3 -49,-0.2 3,-0.1 -2,-0.2 0.530 76.1 87.2-134.7 -57.1 -4.9 9.8 0.1 108 101 A G S < S- 0 0 23 -4,-1.3 3,-0.1 2,-0.2 -55,-0.0 0.062 88.7-105.6 -47.8 162.3 -6.2 9.5 3.7 109 102 A P S S+ 0 0 70 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.547 112.6 58.2 -69.8 -6.5 -9.7 10.8 4.5 110 103 A N + 0 0 139 1,-0.1 -2,-0.2 2,-0.0 -3,-0.1 -0.837 56.8 127.8-130.1 95.0 -8.0 13.7 6.3 111 104 A S - 0 0 56 -2,-0.4 3,-0.3 -55,-0.1 -1,-0.1 0.760 34.9-167.7-110.7 -47.7 -5.7 15.8 4.0 112 105 A A S S- 0 0 81 1,-0.2 -6,-0.1 -6,-0.0 -2,-0.0 0.851 77.7 -59.8 57.6 35.8 -6.9 19.4 4.5 113 106 A S S S- 0 0 113 -8,-0.1 -1,-0.2 0, 0.0 -7,-0.1 0.926 90.9 -83.7 59.2 47.0 -4.8 20.4 1.5 114 107 A G S S- 0 0 25 -9,-0.4 4,-0.0 -3,-0.3 -8,-0.0 -0.122 90.0 -9.3 57.3-155.2 -1.6 19.2 3.2 115 108 A P S S- 0 0 91 0, 0.0 -4,-0.0 0, 0.0 -3,-0.0 -0.184 73.0-105.7 -69.8 165.2 0.2 21.6 5.6 116 109 A S S S+ 0 0 130 2,-0.1 -4,-0.0 0, 0.0 0, 0.0 0.955 96.0 87.6 -56.2 -54.8 -0.7 25.2 6.2 117 110 A S 0 0 103 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.011 360.0 360.0 -44.7 150.2 2.3 26.5 4.3 118 111 A G 0 0 131 -4,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.251 360.0 360.0 179.5 360.0 1.8 26.8 0.5