==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SPLICING, TRANSPORT PROTEIN 19-SEP-12 2LYV . COMPND 2 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN A1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.BARRAUD,F.H.-T.ALLAIN . 196 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 63.8 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 . 47 24.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 23 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 17.9 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 1 1 0 0 3 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 . 0 0 1 3 3 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 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 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 90 0, 0.0 38,-0.0 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0-140.0 -14.3 1.7 19.9 2 2 A S + 0 0 134 1,-0.2 2,-0.3 3,-0.0 37,-0.0 0.987 360.0 144.8 64.7 87.2 -15.8 5.0 20.9 3 3 A K - 0 0 92 2,-0.1 2,-1.7 0, 0.0 -1,-0.2 -0.932 53.9-127.4-153.8 127.7 -15.1 7.6 18.3 4 4 A S + 0 0 132 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.611 68.5 128.8 -71.0 88.6 -17.1 10.5 17.0 5 5 A E - 0 0 48 -2,-1.7 -2,-0.1 2,-0.0 -3,-0.0 -0.982 48.8-167.5-149.0 151.8 -16.7 9.4 13.4 6 6 A S - 0 0 91 -2,-0.3 -2,-0.0 0, 0.0 58,-0.0 -0.822 37.3-125.9-142.0 100.9 -18.5 8.6 10.2 7 7 A P + 0 0 69 0, 0.0 57,-0.1 0, 0.0 -2,-0.0 -0.155 31.2 173.9 -58.3 135.0 -16.2 6.8 7.7 8 8 A K + 0 0 144 2,-0.1 56,-0.1 0, 0.0 0, 0.0 0.456 53.4 96.5-112.5 -10.6 -15.9 8.3 4.2 9 9 A E S S- 0 0 43 1,-0.1 5,-0.1 4,-0.1 0, 0.0 -0.690 74.9-121.0 -93.0 131.4 -13.3 6.0 3.0 10 10 A P >> - 0 0 63 0, 0.0 3,-1.2 0, 0.0 4,-0.6 -0.083 36.5 -95.2 -60.3 167.4 -14.1 2.9 1.0 11 11 A E H >> S+ 0 0 126 1,-0.3 4,-1.2 2,-0.2 3,-1.1 0.868 126.3 54.0 -56.0 -39.1 -13.2 -0.6 2.2 12 12 A Q H 34 S+ 0 0 64 1,-0.3 77,-0.4 2,-0.2 -1,-0.3 0.757 106.3 53.5 -68.6 -22.8 -10.0 -0.6 0.1 13 13 A L H <4 S+ 0 0 47 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.516 119.9 31.4 -91.8 -7.0 -9.0 2.7 1.8 14 14 A R H << S+ 0 0 55 -3,-1.1 48,-2.8 -4,-0.6 2,-0.3 0.335 101.7 92.5-128.3 1.4 -9.4 1.3 5.3 15 15 A K E < -A 61 0A 41 -4,-1.2 74,-1.9 46,-0.3 2,-0.4 -0.782 58.3-153.3 -97.4 145.2 -8.5 -2.3 4.8 16 16 A L E -AB 60 88A 0 44,-3.2 44,-2.0 -2,-0.3 2,-0.6 -0.891 10.5-136.1-115.1 145.8 -5.0 -3.7 5.2 17 17 A F E -AB 59 87A 23 70,-2.9 70,-2.6 -2,-0.4 2,-0.7 -0.897 17.9-152.8 -98.7 122.7 -3.4 -6.7 3.6 18 18 A I E -AB 58 86A 0 40,-3.2 40,-2.4 -2,-0.6 3,-0.3 -0.865 15.8-173.0-102.3 111.8 -1.4 -8.8 6.1 19 19 A G E +AB 57 85A 9 66,-2.7 66,-3.2 -2,-0.7 38,-0.2 -0.739 58.1 27.8-103.8 152.1 1.4 -10.7 4.5 20 20 A G S S+ 0 0 38 36,-1.0 37,-0.2 -2,-0.3 -1,-0.2 0.924 74.9 165.3 69.7 45.7 3.6 -13.3 6.1 21 21 A L - 0 0 4 35,-2.4 2,-0.1 -3,-0.3 -1,-0.1 -0.283 41.5 -91.5 -78.3 175.0 1.3 -14.7 8.7 22 22 A S > - 0 0 27 57,-0.2 3,-1.1 60,-0.1 34,-0.4 -0.446 28.9-115.3 -83.8 164.1 1.9 -17.9 10.5 23 23 A F T 3 S+ 0 0 131 1,-0.2 31,-1.4 -2,-0.1 -1,-0.1 0.580 120.3 42.4 -74.0 -8.3 0.5 -21.3 9.3 24 24 A E T 3 S+ 0 0 140 29,-0.1 2,-0.4 56,-0.1 -1,-0.2 0.187 81.9 130.8-122.9 13.8 -1.5 -21.3 12.5 25 25 A T < - 0 0 0 -3,-1.1 2,-0.2 54,-0.1 31,-0.2 -0.562 42.0-156.4 -74.1 125.4 -2.6 -17.6 12.5 26 26 A T > - 0 0 46 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.623 24.9-120.9 -99.3 161.9 -6.4 -17.3 13.1 27 27 A D H > S+ 0 0 53 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.828 114.9 55.7 -71.5 -31.5 -8.6 -14.4 12.1 28 28 A E H > S+ 0 0 138 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.885 111.5 43.9 -64.5 -39.3 -9.6 -14.0 15.8 29 29 A S H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.883 112.2 52.7 -72.5 -39.9 -5.9 -13.6 16.7 30 30 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.912 112.5 44.9 -62.9 -44.9 -5.3 -11.3 13.7 31 31 A R H X S+ 0 0 74 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.977 109.7 54.7 -59.3 -57.1 -8.1 -9.0 14.7 32 32 A S H < S+ 0 0 79 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.785 110.8 46.5 -50.2 -36.5 -7.1 -9.0 18.4 33 33 A H H >< S+ 0 0 43 -4,-1.8 3,-1.5 2,-0.2 -1,-0.2 0.977 118.3 37.2 -72.7 -56.1 -3.6 -7.9 17.5 34 34 A F H >X S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.3 4,-0.8 0.737 102.1 75.0 -72.4 -20.4 -4.4 -5.1 15.0 35 35 A E T 3< S+ 0 0 88 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.624 78.6 77.7 -64.4 -13.1 -7.4 -4.1 17.1 36 36 A Q T <4 S+ 0 0 128 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.801 99.5 40.0 -63.7 -28.9 -4.9 -2.6 19.5 37 37 A W T <4 S- 0 0 89 -3,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.656 130.8 -22.7 -99.1 -19.5 -4.5 0.4 17.2 38 38 A G S < S- 0 0 14 -4,-0.8 2,-0.4 32,-0.1 -1,-0.3 -0.972 79.5 -62.5-177.9 169.0 -8.1 0.8 16.2 39 39 A T - 0 0 52 -2,-0.3 24,-2.0 -3,-0.1 2,-0.5 -0.488 46.2-147.7 -66.9 118.4 -11.6 -0.6 15.8 40 40 A L E -C 62 0A 5 -2,-0.4 22,-0.3 22,-0.2 3,-0.1 -0.786 17.9-177.1 -88.8 130.6 -11.7 -3.4 13.3 41 41 A T E S+ 0 0 71 20,-2.7 2,-0.3 -2,-0.5 21,-0.2 0.685 74.3 10.2 -95.9 -24.6 -14.9 -3.8 11.4 42 42 A D E +C 61 0A 81 19,-1.5 19,-3.3 -11,-0.0 -1,-0.3 -0.988 59.7 173.7-152.2 152.3 -13.7 -6.9 9.5 43 43 A C E +C 60 0A 14 -2,-0.3 2,-0.3 17,-0.3 17,-0.2 -0.873 6.1 165.0-161.8 131.0 -10.8 -9.4 9.7 44 44 A V E -C 59 0A 51 15,-2.4 15,-2.5 -2,-0.3 2,-0.4 -0.954 25.3-144.8-151.6 129.3 -10.1 -12.6 7.8 45 45 A V E -C 58 0A 2 -2,-0.3 2,-1.1 13,-0.3 13,-0.3 -0.804 33.0-117.3 -86.9 132.2 -7.1 -14.8 7.4 46 46 A M E + 0 0 57 11,-2.4 9,-2.5 -2,-0.4 11,-0.5 -0.612 46.0 179.4 -74.1 100.0 -6.9 -16.4 3.9 47 47 A R E -C 54 0A 105 -2,-1.1 7,-0.2 7,-0.2 -24,-0.0 -0.655 34.3 -95.1-102.1 160.7 -7.1 -20.1 4.8 48 48 A D > - 0 0 30 5,-3.3 4,-1.4 -2,-0.2 5,-0.2 -0.599 20.9-151.6 -75.5 126.2 -7.2 -23.1 2.6 49 49 A P T 4 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.606 93.5 54.9 -71.4 -11.6 -10.7 -24.4 1.7 50 50 A N T 4 S+ 0 0 133 3,-0.1 -3,-0.0 1,-0.0 -2,-0.0 0.946 129.8 5.7 -85.5 -56.5 -9.2 -27.9 1.4 51 51 A T T 4 S- 0 0 101 2,-0.1 -1,-0.0 0, 0.0 -4,-0.0 0.488 95.6-122.6-108.7 -9.6 -7.5 -28.6 4.7 52 52 A K < + 0 0 137 -4,-1.4 2,-0.3 1,-0.2 -5,-0.0 0.929 62.5 138.8 65.7 49.3 -8.6 -25.4 6.5 53 53 A R - 0 0 83 -5,-0.2 -5,-3.3 -7,-0.0 -1,-0.2 -0.852 60.0 -89.7-120.3 159.5 -5.0 -24.1 7.2 54 54 A S E - C 0 47A 3 -31,-1.4 -7,-0.2 -2,-0.3 4,-0.1 -0.464 20.3-154.2 -73.5 134.4 -3.6 -20.6 7.0 55 55 A R E - 0 0 131 -9,-2.5 -1,-0.1 2,-0.3 -35,-0.1 0.374 50.8-106.1 -85.2 3.5 -2.1 -19.6 3.6 56 56 A G E S+ 0 0 15 -34,-0.4 -35,-2.4 1,-0.2 -36,-1.0 0.731 91.6 74.4 80.0 22.3 0.0 -17.1 5.6 57 57 A F E +A 19 0A 68 -11,-0.5 -11,-2.4 -37,-0.2 -2,-0.3 -0.975 46.7 148.1-157.8 155.9 -1.8 -14.0 4.6 58 58 A G E -AC 18 45A 0 -40,-2.4 -40,-3.2 -2,-0.3 2,-0.3 -0.852 32.5-104.8-162.4-163.9 -5.0 -12.2 5.4 59 59 A F E -AC 17 44A 28 -15,-2.5 -15,-2.4 -42,-0.3 2,-0.4 -0.991 12.7-161.4-142.9 150.8 -6.8 -8.8 5.7 60 60 A V E -AC 16 43A 0 -44,-2.0 -44,-3.2 -2,-0.3 2,-0.5 -1.000 11.0-152.7-131.9 131.0 -8.0 -6.5 8.5 61 61 A T E -AC 15 42A 11 -19,-3.3 -20,-2.7 -2,-0.4 -19,-1.5 -0.914 11.8-155.7-107.3 123.0 -10.5 -3.7 7.9 62 62 A Y E - C 0 40A 0 -48,-2.8 -22,-0.2 -2,-0.5 3,-0.1 -0.467 23.5-122.2 -89.4 165.5 -10.4 -0.7 10.2 63 63 A A S S+ 0 0 21 -24,-2.0 2,-0.3 1,-0.2 -1,-0.1 0.936 95.5 16.9 -69.3 -49.1 -13.3 1.7 11.1 64 64 A T S > S- 0 0 3 -25,-0.2 4,-1.1 1,-0.1 3,-0.3 -0.893 72.9-122.6-126.4 155.8 -11.4 4.7 9.8 65 65 A V H > S+ 0 0 30 -2,-0.3 4,-2.3 1,-0.2 3,-0.2 0.854 110.8 63.3 -62.2 -37.1 -8.4 5.3 7.6 66 66 A E H > S+ 0 0 110 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.891 101.2 50.0 -53.8 -44.1 -6.7 7.2 10.4 67 67 A E H > S+ 0 0 26 -3,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.816 108.6 55.3 -65.9 -29.9 -6.7 4.1 12.6 68 68 A V H >X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.2 3,-0.7 0.939 104.4 51.4 -63.9 -49.8 -5.1 2.3 9.6 69 69 A D H 3X S+ 0 0 59 -4,-2.3 4,-3.0 1,-0.3 5,-0.3 0.874 105.6 55.6 -58.2 -42.0 -2.3 4.8 9.4 70 70 A A H 3X S+ 0 0 36 -4,-1.8 4,-0.8 1,-0.2 -1,-0.3 0.815 111.6 44.4 -58.6 -31.9 -1.5 4.3 13.0 71 71 A A H << S+ 0 0 0 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.829 111.5 54.1 -79.8 -34.1 -1.2 0.6 12.3 72 72 A M H >< S+ 0 0 3 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.944 112.2 42.1 -62.8 -49.3 0.9 1.3 9.2 73 73 A N H 3< S+ 0 0 125 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.774 102.8 69.8 -70.5 -26.7 3.4 3.4 11.1 74 74 A A T 3< S+ 0 0 30 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.500 87.8 159.3 -71.8 -5.6 3.4 0.9 13.9 75 75 A R < + 0 0 54 -3,-1.2 2,-0.2 -4,-0.2 10,-0.1 -0.303 35.4 65.1 -57.8 148.4 5.2 -1.6 11.6 76 76 A P S S- 0 0 105 0, 0.0 2,-0.3 0, 0.0 9,-0.1 0.517 74.3-172.8 -77.1 165.6 6.9 -3.9 11.9 77 77 A H E -D 84 0B 9 7,-1.2 7,-1.8 -2,-0.2 2,-0.4 -0.852 17.9-155.8-123.7 158.0 4.2 -6.2 13.5 78 78 A K E +D 83 0B 109 -2,-0.3 2,-0.5 5,-0.3 3,-0.3 -0.870 13.0 176.6-139.4 105.1 4.1 -9.6 15.1 79 79 A V E > S-D 82 0B 1 3,-1.6 3,-0.9 -2,-0.4 -57,-0.2 -0.929 75.4 -3.1-108.2 128.7 1.0 -11.7 15.2 80 80 A D T 3 S- 0 0 76 -2,-0.5 -1,-0.2 1,-0.3 -56,-0.1 0.789 131.7 -56.6 65.5 31.1 1.1 -15.3 16.6 81 81 A G T 3 S+ 0 0 62 1,-0.3 2,-0.4 -3,-0.3 -1,-0.3 0.717 116.3 119.0 73.1 21.2 4.8 -15.0 17.1 82 82 A R E < S-D 79 0B 127 -3,-0.9 -3,-1.6 -60,-0.1 2,-0.8 -0.959 71.2-121.2-124.1 136.0 5.2 -14.2 13.5 83 83 A V E -D 78 0B 88 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.659 40.1-167.5 -76.5 108.1 6.6 -11.1 11.8 84 84 A V E -D 77 0B 0 -7,-1.8 -7,-1.2 -2,-0.8 -64,-0.2 -0.731 18.4-142.4-103.8 148.4 3.7 -9.9 9.7 85 85 A E E -B 19 0A 58 -66,-3.2 -66,-2.7 -2,-0.3 2,-0.4 -0.865 14.6-162.7-111.5 95.0 3.7 -7.3 7.0 86 86 A P E +B 18 0A 0 0, 0.0 2,-0.3 0, 0.0 -68,-0.2 -0.646 22.3 162.9 -75.5 130.6 0.5 -5.1 7.0 87 87 A K E -B 17 0A 18 -70,-2.6 -70,-2.9 -2,-0.4 2,-0.2 -0.797 42.8 -72.1-137.8 177.4 0.1 -3.3 3.7 88 88 A R E -B 16 0A 2 -72,-0.3 2,-1.5 -2,-0.3 -72,-0.2 -0.534 46.8-111.7 -77.4 139.5 -2.7 -1.4 1.9 89 89 A A - 0 0 8 -74,-1.9 -74,-0.1 -77,-0.4 -1,-0.1 -0.631 42.7-140.2 -68.6 93.0 -5.4 -3.5 0.3 90 90 A V - 0 0 11 -2,-1.5 71,-0.1 1,-0.1 74,-0.1 -0.298 17.1-106.6 -58.9 136.2 -4.5 -2.8 -3.3 91 91 A S >> - 0 0 15 69,-0.2 4,-3.2 1,-0.1 3,-0.7 -0.352 32.0-112.4 -60.8 147.1 -7.3 -2.2 -5.8 92 92 A R T 34 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.692 114.7 60.5 -63.5 -20.9 -7.9 -5.2 -8.1 93 93 A E T 34 S+ 0 0 124 2,-0.2 3,-0.5 1,-0.1 -1,-0.3 0.941 116.8 29.9 -67.6 -47.9 -6.7 -3.2 -11.1 94 94 A D T X4 S+ 0 0 3 -3,-0.7 3,-1.9 1,-0.2 -2,-0.2 0.812 114.0 63.3 -82.3 -29.6 -3.2 -2.6 -9.6 95 95 A S T 3< S+ 0 0 24 -4,-3.2 -1,-0.2 1,-0.3 5,-0.2 0.490 92.7 67.0 -72.0 -3.0 -3.3 -5.9 -7.7 96 96 A Q T 3 S+ 0 0 160 -3,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.436 87.4 89.8 -93.2 -3.2 -3.4 -7.5 -11.2 97 97 A R S X S- 0 0 158 -3,-1.9 3,-0.9 1,-0.1 2,-0.4 -0.630 92.9 -93.4 -95.4 152.0 0.1 -6.3 -11.8 98 98 A P T 3 S+ 0 0 89 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.498 111.4 14.8 -65.1 120.3 3.3 -8.2 -11.0 99 99 A G T 3 S+ 0 0 21 -2,-0.4 -3,-0.1 -4,-0.1 -4,-0.0 0.876 82.5 136.9 83.1 40.9 4.6 -7.1 -7.6 100 100 A A S < S+ 0 0 5 -3,-0.9 4,-0.2 -5,-0.2 -5,-0.1 0.899 76.8 35.4 -86.0 -46.1 1.4 -5.4 -6.4 101 101 A H S S+ 0 0 46 -6,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.282 101.4 104.2 -91.7 10.9 1.2 -6.7 -2.8 102 102 A L S S- 0 0 111 1,-0.1 2,-1.4 54,-0.0 0, 0.0 -0.483 94.0 -86.5 -85.0 161.8 5.0 -6.6 -2.7 103 103 A T + 0 0 62 -2,-0.2 2,-0.6 2,-0.1 -2,-0.1 -0.557 61.6 165.6 -77.1 92.9 6.7 -3.8 -0.8 104 104 A V + 0 0 8 -2,-1.4 55,-0.2 -4,-0.2 56,-0.2 -0.945 20.5 168.6-114.0 115.8 6.9 -1.1 -3.4 105 105 A K + 0 0 78 -2,-0.6 48,-3.6 75,-0.1 2,-0.4 0.132 58.7 87.4-108.9 18.5 7.7 2.5 -2.3 106 106 A K E -E 152 0C 31 74,-0.4 74,-2.6 46,-0.2 2,-0.3 -0.940 55.3-170.1-118.2 139.6 8.2 3.7 -5.9 107 107 A I E -EF 151 179C 0 44,-2.1 44,-2.1 -2,-0.4 2,-0.4 -0.940 15.7-135.1-127.3 153.4 5.6 5.0 -8.3 108 108 A F E -EF 150 178C 25 70,-2.4 70,-1.2 -2,-0.3 2,-0.5 -0.855 12.5-167.5-103.6 138.3 5.5 5.8 -12.0 109 109 A V E +EF 149 177C 2 40,-2.9 40,-3.2 -2,-0.4 2,-0.3 -0.939 20.5 169.4-126.5 109.6 3.9 9.0 -13.4 110 110 A G E +EF 148 176C 5 66,-2.6 66,-2.5 -2,-0.5 38,-0.2 -0.802 45.1 39.0-124.9 161.0 3.5 9.0 -17.1 111 111 A G S S+ 0 0 52 36,-2.1 -1,-0.2 -2,-0.3 37,-0.2 0.928 75.9 155.0 72.0 46.4 1.8 11.0 -19.8 112 112 A I - 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