==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 31-AUG-12 2LXU . COMPND 2 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN H; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.RAMELOT,Y.YANG,K.PEDERSON,R.SHASTRY,E.KOHAN,H.JANJUA,R.X . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 66.7 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 21.3 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 0.9 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 . 16 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 16.7 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 1 1 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 . 1 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 4 A S 0 0 167 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.5 8.2 12.2 11.0 2 5 A H + 0 0 150 0, 0.0 2,-0.4 0, 0.0 82,-0.3 -0.994 360.0 174.7-143.1 131.0 6.6 8.7 11.1 3 6 A M - 0 0 170 -2,-0.3 82,-0.1 80,-0.1 3,-0.1 -0.996 16.8-167.2-135.0 131.5 8.1 5.2 10.4 4 7 A G - 0 0 31 80,-2.5 81,-0.3 -2,-0.4 2,-0.2 0.868 66.8 -67.2 -76.9 -45.1 6.3 1.9 10.8 5 8 A G - 0 0 19 79,-1.4 2,-0.8 2,-0.1 -1,-0.3 -0.880 57.5 -61.8 168.0 167.1 9.5 -0.1 10.6 6 9 A E S S+ 0 0 166 -2,-0.2 81,-0.3 -3,-0.1 2,-0.3 -0.609 79.6 122.7 -69.7 104.4 12.5 -1.3 8.5 7 10 A G S S- 0 0 9 -2,-0.8 79,-0.1 79,-0.2 -2,-0.1 -0.952 74.2-112.1-154.5 171.5 10.8 -3.3 5.7 8 11 A F S S+ 0 0 110 -2,-0.3 50,-2.0 76,-0.1 2,-0.3 0.256 92.0 91.7 -89.8 7.9 10.4 -3.6 2.0 9 12 A V E -AB 57 85A 4 76,-1.2 76,-2.2 48,-0.2 2,-0.3 -0.765 59.6-158.4-102.1 143.8 6.7 -2.5 2.4 10 13 A V E -AB 56 84A 0 46,-2.5 46,-1.8 -2,-0.3 2,-0.5 -0.879 18.5-126.3-110.1 160.4 5.2 1.0 2.3 11 14 A K E -AB 55 83A 22 72,-1.4 72,-2.2 -2,-0.3 2,-0.6 -0.933 19.2-157.1-109.1 121.4 1.9 2.1 3.8 12 15 A V E +AB 54 82A 0 42,-2.5 42,-1.9 -2,-0.5 2,-0.3 -0.881 17.2 174.3-107.8 111.7 -0.5 3.8 1.3 13 16 A R E +AB 53 81A 114 68,-2.5 68,-2.2 -2,-0.6 40,-0.2 -0.928 56.4 43.8-122.0 140.7 -3.1 6.1 3.0 14 17 A G S S+ 0 0 1 38,-1.0 64,-0.3 -2,-0.3 61,-0.3 0.608 72.1 152.0 97.2 18.3 -5.6 8.4 1.3 15 18 A L - 0 0 0 37,-2.5 -1,-0.3 -3,-0.2 61,-0.1 -0.588 48.9-110.0 -79.2 138.4 -6.6 5.9 -1.4 16 19 A P > - 0 0 21 0, 0.0 3,-1.4 0, 0.0 36,-0.1 -0.399 15.4-128.7 -64.8 146.5 -10.2 6.2 -2.9 17 20 A W T 3 S+ 0 0 155 1,-0.3 35,-0.1 -2,-0.1 -2,-0.0 0.676 109.4 63.2 -64.4 -19.7 -12.8 3.5 -2.0 18 21 A S T 3 S+ 0 0 111 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.305 86.7 95.2 -90.7 4.8 -13.4 3.2 -5.8 19 22 A C < - 0 0 12 -3,-1.4 2,-0.2 3,-0.0 33,-0.1 -0.768 54.0-160.3-104.4 145.7 -9.7 2.1 -6.6 20 23 A S >> - 0 0 65 -2,-0.3 4,-1.2 22,-0.0 3,-1.0 -0.531 47.0 -83.4-105.8 178.5 -8.3 -1.4 -7.1 21 24 A A H 3> S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.761 123.8 67.8 -55.7 -31.5 -4.7 -2.7 -7.0 22 25 A D H 3> S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.889 101.9 44.4 -52.9 -47.3 -4.2 -1.5 -10.7 23 26 A E H <> S+ 0 0 88 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.847 114.7 48.1 -69.9 -38.0 -4.6 2.2 -9.7 24 27 A V H X S+ 0 0 0 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.842 112.3 49.5 -71.6 -34.8 -2.2 1.9 -6.7 25 28 A Q H < S+ 0 0 76 -4,-2.3 6,-0.2 2,-0.2 -2,-0.2 0.890 110.6 50.2 -69.4 -41.3 0.3 -0.0 -8.8 26 29 A R H >< S+ 0 0 193 -4,-2.0 3,-1.3 -5,-0.2 -2,-0.2 0.847 106.8 55.7 -63.1 -36.3 0.1 2.8 -11.4 27 30 A F H 3< S+ 0 0 14 -4,-1.6 3,-0.4 1,-0.3 -2,-0.2 0.915 112.5 41.7 -62.0 -43.8 0.6 5.3 -8.5 28 31 A F T >< S+ 0 0 1 -4,-1.8 3,-1.8 1,-0.2 -1,-0.3 -0.173 76.7 129.7 -95.7 39.0 3.9 3.5 -7.6 29 32 A S T < S+ 0 0 74 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.831 70.9 56.8 -59.8 -34.2 4.8 3.1 -11.4 30 33 A D T 3 S+ 0 0 101 -3,-0.4 2,-0.4 -4,-0.2 -1,-0.3 0.305 101.9 73.9 -79.2 6.0 8.3 4.6 -10.5 31 34 A C S < S- 0 0 12 -3,-1.8 2,-1.1 -6,-0.2 -3,-0.1 -0.979 84.0-124.3-127.4 136.2 8.8 1.7 -8.0 32 35 A K - 0 0 105 -2,-0.4 27,-2.5 28,-0.1 2,-0.5 -0.708 33.3-152.1 -80.4 98.5 9.5 -2.0 -8.5 33 36 A I B > -D 58 0B 26 -2,-1.1 3,-1.6 25,-0.2 25,-0.3 -0.664 16.7-116.8 -80.7 122.6 6.6 -3.6 -6.6 34 37 A Q T 3 S- 0 0 79 23,-0.6 23,-0.3 -2,-0.5 5,-0.3 -0.398 93.7 -5.9 -59.7 126.4 7.3 -7.1 -5.2 35 38 A N T > S- 0 0 113 3,-0.1 3,-1.6 -2,-0.1 -1,-0.3 0.610 105.8-113.8 63.5 17.5 5.1 -9.8 -6.8 36 39 A G G X S- 0 0 21 -3,-1.6 3,-1.8 1,-0.3 4,-0.5 -0.325 87.0 -3.4 61.4-136.2 3.1 -7.1 -8.6 37 40 A A G 3 S+ 0 0 31 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.643 130.0 67.1 -59.7 -18.8 -0.6 -6.6 -7.5 38 41 A Q G < S+ 0 0 125 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.693 95.2 56.3 -77.3 -21.0 -0.0 -9.6 -5.2 39 42 A G S < S+ 0 0 0 -3,-1.8 18,-0.9 -5,-0.3 2,-0.5 0.671 96.2 81.5 -76.1 -21.1 2.4 -7.4 -3.2 40 43 A I E +C 56 0A 11 -4,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.774 55.8 170.0 -91.3 127.8 -0.5 -4.9 -2.8 41 44 A R E -C 55 0A 67 14,-1.9 14,-1.9 -2,-0.5 2,-0.1 -0.911 23.6-144.6-141.1 110.0 -3.1 -5.5 -0.0 42 45 A F E -C 54 0A 13 -2,-0.3 2,-1.5 12,-0.3 12,-0.3 -0.470 32.4-108.8 -66.5 140.1 -5.8 -3.0 1.0 43 46 A I E - 0 0 2 10,-2.0 8,-2.2 -2,-0.1 2,-0.4 -0.637 45.7-168.2 -72.0 88.8 -6.6 -3.0 4.7 44 47 A Y E -C 50 0A 127 -2,-1.5 53,-0.2 6,-0.2 2,-0.0 -0.714 7.5-142.5 -82.9 135.9 -10.1 -4.6 4.4 45 48 A T > - 0 0 45 4,-2.3 3,-1.4 -2,-0.4 -1,-0.1 -0.159 34.4 -91.8 -83.8-178.2 -12.3 -4.5 7.5 46 49 A R T 3 S+ 0 0 235 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.708 125.5 68.3 -67.2 -16.7 -14.7 -7.2 8.8 47 50 A E T 3 S- 0 0 138 2,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.398 115.3-116.8 -84.4 1.6 -17.3 -5.2 6.7 48 51 A G S < S+ 0 0 61 -3,-1.4 -2,-0.1 1,-0.2 -4,-0.1 0.682 80.8 112.7 70.0 20.1 -15.6 -6.4 3.5 49 52 A R S S- 0 0 146 -6,-0.0 -4,-2.3 2,-0.0 -1,-0.2 -0.949 70.1-111.2-126.7 141.3 -14.7 -2.8 2.6 50 53 A P E - C 0 44A 20 0, 0.0 -6,-0.2 0, 0.0 4,-0.1 -0.427 14.3-134.5 -73.5 148.4 -11.2 -1.1 2.5 51 54 A S E - 0 0 45 -8,-2.2 3,-0.1 2,-0.3 -7,-0.1 0.440 55.9 -97.7 -75.7 -0.4 -10.2 1.6 5.0 52 55 A G E S+ 0 0 2 1,-0.4 -37,-2.5 -9,-0.2 -38,-1.0 0.560 99.9 104.3 84.3 9.5 -8.8 3.7 2.1 53 56 A E E +A 13 0A 35 -10,-0.3 -10,-2.0 -40,-0.2 -1,-0.4 -0.874 45.2 173.9-119.6 155.6 -5.4 2.3 3.1 54 57 A A E -AC 12 42A 0 -42,-1.9 -42,-2.5 -12,-0.3 2,-0.4 -0.929 27.6-128.4-148.3 166.4 -3.1 -0.5 1.7 55 58 A F E -AC 11 41A 0 -14,-1.9 -14,-1.9 -2,-0.3 2,-0.5 -0.993 22.6-165.6-120.3 120.9 0.3 -2.1 2.1 56 59 A V E -AC 10 40A 0 -46,-1.8 -46,-2.5 -2,-0.4 -16,-0.2 -0.934 10.4-144.9-106.7 123.7 2.5 -2.3 -1.1 57 60 A E E -A 9 0A 18 -18,-0.9 -23,-0.6 -2,-0.5 2,-0.3 -0.603 16.0-161.0 -83.0 151.2 5.6 -4.6 -1.1 58 61 A L B -D 33 0B 0 -50,-2.0 -25,-0.2 -25,-0.3 6,-0.1 -0.944 26.5-124.7-135.9 152.3 8.7 -3.5 -3.0 59 62 A E S S+ 0 0 115 -27,-2.5 2,-0.3 -2,-0.3 -26,-0.1 0.805 91.6 18.4 -65.8 -32.2 11.8 -5.4 -4.3 60 63 A S > - 0 0 40 -28,-0.4 4,-1.4 -52,-0.1 -1,-0.1 -0.945 69.8-119.8-145.0 155.6 14.3 -3.1 -2.5 61 64 A E H > S+ 0 0 57 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.763 117.2 58.8 -66.0 -27.3 14.6 -0.6 0.3 62 65 A D H > S+ 0 0 104 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.924 103.9 50.0 -65.4 -47.6 15.8 2.0 -2.4 63 66 A E H > S+ 0 0 20 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.830 106.1 57.2 -54.6 -37.9 12.4 1.4 -4.1 64 67 A V H X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.917 106.3 48.6 -60.3 -46.1 10.8 2.0 -0.7 65 68 A K H X S+ 0 0 101 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.837 107.7 54.6 -61.0 -37.8 12.5 5.5 -0.6 66 69 A L H < S+ 0 0 49 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.776 110.0 47.5 -65.9 -31.9 11.2 6.1 -4.3 67 70 A A H >< S+ 0 0 0 -4,-1.4 3,-1.0 -3,-0.2 -2,-0.2 0.886 110.6 52.1 -69.1 -44.0 7.7 5.4 -2.9 68 71 A L H >< S+ 0 0 44 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.731 101.0 60.4 -65.9 -26.1 8.4 7.7 0.1 69 72 A K T 3< S+ 0 0 141 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.678 101.6 54.8 -77.5 -16.9 9.5 10.6 -2.3 70 73 A K T X S+ 0 0 52 -3,-1.0 3,-1.4 -4,-0.3 2,-0.8 0.351 75.6 125.5 -95.2 0.5 5.9 10.4 -3.8 71 74 A D T < S+ 0 0 74 -3,-0.9 10,-0.2 1,-0.2 -3,-0.1 -0.573 71.6 37.9 -60.2 101.2 4.5 10.9 -0.2 72 75 A R T 3 S+ 0 0 211 8,-1.7 8,-0.3 -2,-0.8 -1,-0.2 -0.329 85.2 126.0 150.6 -44.5 2.2 14.0 -0.9 73 76 A E < - 0 0 97 -3,-1.4 7,-2.0 6,-0.2 2,-0.5 0.065 62.1-114.8 -55.4 147.3 0.9 13.2 -4.4 74 77 A T E +E 79 0C 68 5,-0.2 2,-0.4 2,-0.1 5,-0.2 -0.723 33.6 179.6 -89.1 120.0 -2.9 13.1 -5.3 75 78 A M E > S-E 78 0C 14 3,-1.9 2,-1.4 -2,-0.5 3,-0.8 -0.993 70.2 -11.3-124.6 125.0 -4.3 9.7 -6.2 76 79 A G T 3 S- 0 0 66 -2,-0.4 3,-0.1 1,-0.3 -61,-0.1 -0.317 132.0 -49.1 84.8 -50.3 -8.0 9.2 -7.1 77 80 A H T 3 S+ 0 0 170 -2,-1.4 -1,-0.3 1,-0.5 2,-0.1 0.031 120.0 76.7-179.0 -40.4 -8.9 12.7 -5.8 78 81 A R E < S-E 75 0C 94 -3,-0.8 -3,-1.9 -64,-0.3 -1,-0.5 -0.353 85.0 -94.8 -91.5 166.9 -7.2 13.0 -2.4 79 82 A Y E -E 74 0C 166 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.588 41.3-139.0 -77.9 139.5 -3.6 13.5 -1.1 80 83 A V - 0 0 0 -7,-2.0 -8,-1.7 -8,-0.3 2,-0.6 -0.916 6.1-151.2-112.0 129.5 -1.8 10.2 -0.4 81 84 A E E -B 13 0A 54 -68,-2.2 -68,-2.5 -2,-0.5 2,-0.6 -0.878 10.5-163.9 -96.0 121.6 0.5 9.6 2.7 82 85 A V E +B 12 0A 5 -2,-0.6 -70,-0.2 -70,-0.2 2,-0.2 -0.948 13.7 176.6-110.0 112.8 3.2 7.0 2.0 83 86 A F E -B 11 0A 53 -72,-2.2 -72,-1.4 -2,-0.6 2,-0.5 -0.488 35.0-103.2-103.0 178.4 4.9 5.6 5.2 84 87 A K E -B 10 0A 21 -82,-0.3 -80,-2.5 -74,-0.2 -79,-1.4 -0.951 40.5-165.6-110.4 120.5 7.6 2.9 5.6 85 88 A S E -B 9 0A 0 -76,-2.2 -76,-1.2 -2,-0.5 2,-0.2 -0.779 13.9-135.3-110.7 147.7 6.2 -0.4 6.8 86 89 A N > - 0 0 47 -2,-0.3 4,-2.8 -79,-0.1 -79,-0.2 -0.621 27.4-117.2 -91.5 155.3 7.8 -3.5 8.2 87 90 A N H > S+ 0 0 96 -81,-0.3 4,-2.0 -2,-0.2 5,-0.2 0.852 120.6 52.5 -56.5 -35.3 6.8 -7.1 7.1 88 91 A V H > S+ 0 0 65 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.919 112.1 42.4 -67.1 -46.4 5.8 -7.6 10.7 89 92 A E H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.956 114.2 51.0 -66.6 -52.1 3.5 -4.4 10.8 90 93 A M H X S+ 0 0 7 -4,-2.8 4,-1.6 1,-0.2 5,-0.2 0.916 112.6 46.0 -49.6 -53.6 2.0 -5.1 7.3 91 94 A D H X S+ 0 0 62 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.882 115.4 47.1 -58.0 -43.0 1.1 -8.7 8.2 92 95 A W H X S+ 0 0 134 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.820 111.8 47.4 -74.1 -36.0 -0.4 -7.6 11.6 93 96 A V H < S+ 0 0 11 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.722 111.6 52.0 -83.0 -21.5 -2.5 -4.6 10.3 94 97 A L H < S+ 0 0 49 -4,-1.6 3,-0.3 -5,-0.3 -2,-0.2 0.883 119.2 36.3 -73.3 -40.8 -3.9 -6.8 7.5 95 98 A K H < S+ 0 0 166 -4,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.809 136.1 23.7 -77.1 -32.0 -4.9 -9.5 10.1 96 99 A H S < S- 0 0 149 -4,-2.0 2,-0.8 -5,-0.1 -1,-0.3 -0.841 83.2-137.8-144.1 89.6 -5.9 -6.9 12.7 97 100 A T + 0 0 77 -2,-0.3 -4,-0.1 -3,-0.3 -3,-0.1 -0.360 57.7 124.7 -56.4 94.2 -6.8 -3.4 11.3 98 101 A G - 0 0 17 -2,-0.8 -2,-0.1 1,-0.0 -4,-0.0 -0.809 49.8-160.1-160.4 114.2 -4.9 -1.2 13.9 99 102 A P + 0 0 99 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 0.447 60.3 119.4 -76.3 -0.0 -2.3 1.6 13.2 100 103 A N - 0 0 149 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.585 62.9-137.0 -70.5 112.0 -1.1 1.2 16.9 101 104 A S - 0 0 64 -2,-0.6 2,-2.2 1,-0.1 -1,-0.1 -0.328 20.4-106.8 -70.4 149.2 2.6 0.1 16.7 102 105 A P - 0 0 85 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.476 47.5-169.1 -74.8 71.1 4.0 -2.7 19.0 103 106 A D + 0 0 141 -2,-2.2 2,-0.3 2,-0.0 -3,-0.0 -0.545 22.4 149.1 -72.7 107.6 5.9 -0.1 21.1 104 107 A T + 0 0 126 -2,-0.7 2,-0.1 2,-0.0 -1,-0.0 -0.892 8.3 156.4-145.1 107.9 8.4 -1.9 23.4 105 108 A A - 0 0 82 -2,-0.3 2,-1.6 2,-0.1 -2,-0.0 -0.601 12.3-179.6-132.9 66.7 11.7 -0.3 24.5 106 109 A N + 0 0 171 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.592 31.3 153.5 -67.4 88.1 12.7 -2.0 27.7 107 110 A D 0 0 153 -2,-1.6 -2,-0.1 0, 0.0 0, 0.0 -0.951 360.0 360.0-132.0 142.5 15.8 0.1 28.1 108 111 A G 0 0 142 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.265 360.0 360.0 170.6 360.0 18.0 1.2 31.1