==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SPLICING 30-SEP-11 3U1L . COMPND 2 MOLECULE: PRE-MRNA-SPLICING FACTOR CWC2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.LU,G.LU,C.YAN,L.WANG,W.LI,P.YIN . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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-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 . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 3 0 0 0 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 3 A S > 0 0 78 0, 0.0 3,-1.9 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 142.9 35.4 21.0 44.8 2 4 A W G > + 0 0 45 1,-0.3 3,-1.5 2,-0.2 57,-0.6 0.797 360.0 68.0 -58.3 -28.0 34.7 24.5 46.1 3 5 A R G 3 S+ 0 0 109 1,-0.3 -1,-0.3 55,-0.2 55,-0.1 0.702 95.0 56.6 -64.6 -19.8 35.9 23.1 49.5 4 6 A D G < S+ 0 0 134 -3,-1.9 2,-0.3 2,-0.1 -1,-0.3 0.225 107.2 47.4-101.4 12.9 39.4 22.8 48.1 5 7 A K S < S- 0 0 62 -3,-1.5 54,-3.2 -4,-0.1 2,-0.3 -0.949 82.1-101.8-145.3 168.1 39.9 26.4 47.1 6 8 A S B -a 59 0A 72 -2,-0.3 54,-0.2 52,-0.3 -2,-0.1 -0.689 49.1 -98.6 -87.5 143.5 39.5 30.0 48.2 7 9 A A - 0 0 3 52,-2.5 2,-0.2 -2,-0.3 50,-0.2 -0.347 43.1-118.6 -59.6 138.6 36.6 32.0 46.9 8 10 A K - 0 0 81 48,-1.6 2,-0.4 74,-0.2 74,-0.3 -0.543 18.7-113.4 -82.3 143.0 37.5 34.2 44.0 9 11 A V - 0 0 80 -2,-0.2 71,-0.2 72,-0.2 3,-0.1 -0.615 29.9-166.5 -66.8 127.5 37.2 38.0 44.1 10 12 A Q - 0 0 28 69,-2.1 2,-0.3 -2,-0.4 70,-0.2 0.825 61.3 -0.9 -91.1 -35.2 34.5 38.7 41.5 11 13 A V S S- 0 0 7 68,-0.9 2,-0.3 38,-0.1 -1,-0.2 -0.955 74.6-101.0-148.2 162.9 34.8 42.5 41.0 12 14 A K > - 0 0 147 -2,-0.3 3,-2.2 1,-0.1 4,-0.4 -0.684 31.4-123.5 -85.5 145.5 36.9 45.4 42.3 13 15 A E G > S+ 0 0 131 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.872 110.9 64.5 -54.3 -36.5 35.3 47.6 44.9 14 16 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.0 4,-0.1 0.597 90.7 64.8 -66.7 -11.4 36.0 50.5 42.5 15 17 A E G < S+ 0 0 93 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.638 93.7 75.9 -82.5 -16.5 33.6 49.1 39.9 16 18 A L S < S- 0 0 17 -3,-1.8 4,-0.1 -4,-0.4 2,-0.0 -0.615 91.2 -98.1 -98.6 156.2 30.6 49.5 42.3 17 19 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.316 49.6 -93.9 -68.6 154.9 28.7 52.6 43.2 18 20 A S S S+ 0 0 102 1,-0.2 -4,-0.0 -4,-0.1 0, 0.0 -0.077 101.9 46.1 -66.0 168.1 29.6 54.4 46.5 19 21 A S S S- 0 0 101 1,-0.2 -1,-0.2 2,-0.0 12,-0.1 0.916 77.3-159.4 63.8 44.4 27.8 53.8 49.8 20 22 A I - 0 0 64 -4,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.383 13.5-143.3 -57.8 124.2 28.0 50.0 49.4 21 23 A P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.472 15.6 -99.1 -93.0 161.6 25.3 48.7 51.7 22 24 A A > - 0 0 61 -2,-0.1 3,-1.4 1,-0.1 6,-0.2 -0.536 35.7-121.3 -70.9 144.5 25.0 45.7 53.9 23 25 A Q T 3 S+ 0 0 9 1,-0.3 -1,-0.1 -2,-0.2 87,-0.1 0.830 115.2 34.7 -61.2 -31.0 23.0 42.9 52.2 24 26 A T T 3 S+ 0 0 72 88,-0.1 -1,-0.3 4,-0.1 89,-0.1 0.303 101.6 119.6-100.7 7.6 20.5 42.8 55.0 25 27 A G S X S- 0 0 31 -3,-1.4 3,-1.0 1,-0.1 4,-0.3 -0.140 77.2-105.7 -78.1 168.2 20.8 46.6 55.7 26 28 A L T 3 S+ 0 0 182 1,-0.2 4,-0.2 2,-0.1 3,-0.2 0.795 113.9 40.3 -59.6 -35.2 18.3 49.4 55.6 27 29 A T T 3> S+ 0 0 72 1,-0.2 4,-2.6 2,-0.1 5,-0.3 0.338 77.3 107.3-103.8 6.0 19.5 50.9 52.3 28 30 A F H <> S+ 0 0 13 -3,-1.0 4,-2.9 -6,-0.2 5,-0.2 0.918 85.1 44.2 -54.1 -47.9 20.2 47.9 50.1 29 31 A N H > S+ 0 0 106 -4,-0.3 4,-2.6 -3,-0.2 5,-0.3 0.882 111.9 51.8 -68.9 -36.0 17.2 48.3 47.9 30 32 A I H > S+ 0 0 123 -4,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.945 115.1 44.2 -58.8 -46.7 17.6 52.1 47.5 31 33 A W H X S+ 0 0 19 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.919 116.0 45.1 -66.2 -44.6 21.2 51.5 46.5 32 34 A Y H X S+ 0 0 17 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.884 112.1 51.3 -71.7 -37.3 20.5 48.6 44.1 33 35 A N H X S+ 0 0 94 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.895 109.9 50.3 -65.4 -38.8 17.6 50.3 42.5 34 36 A K H X S+ 0 0 167 -4,-1.9 4,-1.1 -5,-0.3 -2,-0.2 0.909 110.1 51.4 -63.1 -42.2 19.7 53.4 41.9 35 37 A W H >< S+ 0 0 41 -4,-2.0 3,-0.8 1,-0.2 4,-0.4 0.954 111.5 46.4 -57.8 -52.4 22.4 51.1 40.4 36 38 A S H >< S+ 0 0 21 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.874 109.1 54.6 -56.3 -47.3 19.9 49.5 38.0 37 39 A Q H 3< S+ 0 0 164 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.694 94.6 69.7 -66.8 -19.2 18.4 52.9 37.0 38 40 A G T << S+ 0 0 69 -4,-1.1 -1,-0.3 -3,-0.8 2,-0.2 0.668 84.0 89.4 -70.2 -17.3 21.8 54.2 36.0 39 41 A F S < S- 0 0 52 -3,-1.5 6,-0.1 -4,-0.4 8,-0.0 -0.533 84.6-107.3 -82.7 149.5 21.8 51.7 33.0 40 42 A A S S+ 0 0 94 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.153 73.4 58.6 -68.8 167.5 20.4 52.7 29.6 41 43 A G S S- 0 0 62 1,-0.1 4,-0.1 4,-0.1 168,-0.0 0.034 72.8-113.8 97.6 155.8 17.1 51.4 28.2 42 44 A N S S+ 0 0 177 2,-0.1 -1,-0.1 -2,-0.0 3,-0.1 0.693 96.0 72.2 -93.2 -25.1 13.5 51.4 29.3 43 45 A T S S- 0 0 89 1,-0.2 167,-0.0 165,-0.1 165,-0.0 -0.327 107.7 -60.9 -85.4 170.7 13.5 47.7 29.8 44 46 A R - 0 0 91 166,-0.2 166,-1.9 1,-0.1 -1,-0.2 -0.248 63.1-114.4 -53.5 130.5 15.2 45.7 32.5 45 47 A F - 0 0 15 164,-0.2 2,-0.7 -4,-0.1 164,-0.1 -0.192 17.6-121.7 -64.1 156.4 19.0 46.2 32.4 46 48 A V - 0 0 5 160,-0.4 146,-0.2 162,-0.2 145,-0.1 -0.922 34.8-122.0 -97.8 115.0 21.3 43.4 31.6 47 49 A S - 0 0 8 144,-3.2 146,-0.3 -2,-0.7 -11,-0.0 -0.325 8.6-147.7 -59.8 136.5 23.7 43.1 34.6 48 50 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.499 82.0 66.8 -78.8 -3.6 27.4 43.5 33.7 49 51 A F + 0 0 22 27,-0.1 2,-0.3 -38,-0.0 29,-0.1 -0.874 61.6 176.4-118.9 150.9 28.2 41.0 36.5 50 52 A A - 0 0 39 27,-0.4 2,-0.3 -2,-0.3 27,-0.2 -0.959 30.9-117.2-157.3 136.8 27.4 37.3 36.8 51 53 A L - 0 0 11 24,-0.5 3,-0.1 -2,-0.3 24,-0.1 -0.530 19.6-167.3 -67.7 130.7 28.0 34.5 39.1 52 54 A Q > - 0 0 95 -2,-0.3 4,-3.4 1,-0.2 5,-0.4 -0.916 10.3-161.8-117.1 96.4 30.1 31.6 37.6 53 55 A P H > S+ 0 0 10 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.875 82.8 43.0 -56.5 -49.1 29.5 28.9 40.2 54 56 A Q H 4 S+ 0 0 139 1,-0.2 -2,-0.0 2,-0.2 -3,-0.0 0.933 122.2 39.7 -60.9 -45.7 32.4 26.6 39.3 55 57 A L H 4 S+ 0 0 86 1,-0.2 -1,-0.2 -48,-0.0 -47,-0.2 0.891 124.2 35.9 -70.1 -41.6 34.9 29.4 38.9 56 58 A H H < S+ 0 0 16 -4,-3.4 -48,-1.6 -49,-0.1 -2,-0.2 0.766 89.2 99.6 -89.5 -29.9 33.8 31.6 41.7 57 59 A S < + 0 0 8 -4,-2.2 2,-0.3 -5,-0.4 33,-0.2 -0.315 46.6 116.8 -68.7 142.1 32.8 29.2 44.6 58 60 A G B -B 89 0B 0 31,-2.3 31,-0.5 -51,-0.1 -52,-0.3 -0.974 62.2 -49.3 178.6-179.5 35.3 28.6 47.3 59 61 A K B -a 6 0A 73 -54,-3.2 -52,-2.5 -57,-0.6 2,-0.3 -0.452 48.3-179.1 -73.6 142.8 36.0 28.9 51.0 60 62 A T >> - 0 0 5 -54,-0.2 3,-0.8 -2,-0.1 4,-0.7 -0.799 47.7 -96.1-126.6 175.6 35.5 32.2 52.8 61 63 A R H >> S+ 0 0 144 22,-1.3 4,-1.0 24,-0.7 3,-1.0 0.850 122.2 67.1 -61.0 -30.9 36.1 33.3 56.4 62 64 A G H >4>S+ 0 0 0 23,-1.7 5,-2.0 25,-0.5 3,-0.6 0.871 92.9 57.5 -55.6 -39.5 32.4 32.7 56.8 63 65 A D H <45S+ 0 0 39 -3,-0.8 -1,-0.3 24,-0.2 3,-0.2 0.799 114.6 38.4 -62.4 -27.0 32.9 28.9 56.3 64 66 A N H <<5S+ 0 0 126 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.502 111.2 58.3-100.6 -6.8 35.3 29.0 59.2 65 67 A D T <<5S- 0 0 95 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.179 116.2 -99.6-111.9 14.9 33.4 31.5 61.5 66 68 A G T 5 + 0 0 67 -4,-0.3 2,-0.2 -3,-0.2 -3,-0.2 0.645 63.5 164.3 78.7 16.8 30.2 29.5 61.8 67 69 A Q < + 0 0 51 -5,-2.0 -1,-0.2 -6,-0.2 20,-0.1 -0.445 19.7 179.8 -69.2 137.1 28.3 31.5 59.2 68 70 A L + 0 0 46 -2,-0.2 2,-0.2 31,-0.1 -1,-0.1 0.572 55.4 83.6-109.4 -17.7 25.1 29.9 57.9 69 71 A F S S- 0 0 20 41,-0.1 19,-2.2 1,-0.1 41,-0.2 -0.605 71.4-124.8 -98.2 153.2 24.0 32.6 55.4 70 72 A F B -c 88 0C 0 39,-3.2 2,-0.5 17,-0.2 19,-0.2 -0.565 27.0-102.2 -97.7 155.3 25.0 33.1 51.9 71 73 A C > - 0 0 3 17,-2.6 4,-1.7 -2,-0.2 5,-0.1 -0.646 21.3-163.1 -81.6 122.3 26.5 36.2 50.2 72 74 A L H > S+ 0 0 0 -2,-0.5 4,-1.5 2,-0.2 6,-0.2 0.865 93.5 53.1 -69.0 -39.9 24.0 38.2 48.1 73 75 A F H 4>S+ 0 0 24 1,-0.2 5,-3.0 2,-0.2 6,-0.4 0.932 108.3 52.3 -62.3 -41.6 26.8 40.0 46.3 74 76 A F H >45S+ 0 0 0 4,-0.2 3,-1.7 1,-0.2 -2,-0.2 0.913 105.2 54.1 -57.0 -44.2 28.3 36.7 45.4 75 77 A A H 3<5S+ 0 0 0 -4,-1.7 -24,-0.5 1,-0.3 -1,-0.2 0.847 112.6 44.8 -61.6 -32.9 25.0 35.4 44.0 76 78 A K T 3<5S- 0 0 10 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.370 116.4-112.9 -94.0 5.4 24.9 38.5 41.8 77 79 A G T < 5S+ 0 0 3 -3,-1.7 -27,-0.4 -4,-0.3 -3,-0.2 0.702 90.6 103.1 72.8 19.7 28.6 38.2 40.7 78 80 A M < + 0 0 2 -5,-3.0 2,-0.5 -6,-0.2 -4,-0.2 0.016 33.1 126.7-128.9 32.2 29.5 41.4 42.5 79 81 A C - 0 0 4 -6,-0.4 -69,-2.1 1,-0.1 -68,-0.9 -0.797 33.4-171.5 -90.2 126.1 31.3 40.5 45.8 80 82 A C S S+ 0 0 34 -2,-0.5 -67,-0.2 -70,-0.2 -1,-0.1 0.399 72.9 71.1 -94.4 3.2 34.6 42.3 46.0 81 83 A L > + 0 0 79 1,-0.2 3,-2.3 -73,-0.1 -72,-0.2 0.740 63.5 175.0 -94.0 -27.6 35.8 40.4 49.1 82 84 A G G > S+ 0 0 0 -74,-0.3 3,-1.9 1,-0.3 -74,-0.2 -0.300 77.1 1.9 53.2-125.9 36.5 36.9 47.9 83 85 A P G 3 S+ 0 0 54 0, 0.0 -22,-1.3 0, 0.0 -1,-0.3 0.676 128.4 66.8 -70.2 -11.3 38.0 34.8 50.7 84 86 A K G < S+ 0 0 153 -3,-2.3 -2,-0.2 -24,-0.2 -24,-0.1 0.595 75.8 116.9 -78.5 -12.5 37.6 37.8 53.1 85 87 A C < - 0 0 4 -3,-1.9 -23,-1.7 1,-0.1 -24,-0.7 -0.288 56.9-154.2 -63.0 137.4 33.9 37.6 52.9 86 88 A E S S+ 0 0 77 -25,-0.2 2,-0.2 -24,-0.1 -1,-0.1 0.485 78.1 71.2 -88.7 -3.3 32.1 36.8 56.1 87 89 A Y S S- 0 0 62 -19,-0.1 -25,-0.5 1,-0.1 -24,-0.2 -0.653 98.4 -86.4-102.7 168.4 29.1 35.3 54.2 88 90 A L B -c 70 0C 3 -19,-2.2 -17,-2.6 -2,-0.2 2,-0.2 -0.517 27.7-161.2 -80.5 138.9 29.2 32.0 52.3 89 91 A H B +B 58 0B 0 -31,-0.5 -31,-2.3 -2,-0.2 2,-0.3 -0.548 58.7 77.5-116.7 62.8 30.5 31.8 48.6 90 92 A H S S- 0 0 0 -2,-0.2 -19,-0.1 -33,-0.2 -36,-0.0 -0.957 88.0 -81.3-152.8 173.9 29.1 28.5 47.3 91 93 A I - 0 0 32 -2,-0.3 67,-0.1 1,-0.1 90,-0.1 -0.659 57.8-102.2 -81.1 128.0 25.8 27.0 46.1 92 94 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.224 46.2-170.5 -52.5 133.3 23.6 26.0 49.0 93 95 A D > - 0 0 37 65,-0.1 4,-2.3 -3,-0.0 5,-0.2 -0.702 39.9 -88.3-120.9 174.2 23.6 22.2 49.6 94 96 A E H > S+ 0 0 114 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.847 125.1 51.2 -51.9 -40.3 21.6 19.8 51.7 95 97 A E H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 110.4 47.6 -65.5 -46.0 24.0 20.3 54.7 96 98 A D H > S+ 0 0 18 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 111.9 51.1 -59.5 -42.8 23.7 24.1 54.6 97 99 A I H X S+ 0 0 32 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.872 106.9 53.2 -67.5 -37.3 20.0 23.9 54.3 98 100 A G H X S+ 0 0 39 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.920 110.1 47.6 -62.0 -44.9 19.7 21.6 57.3 99 101 A K H X S+ 0 0 100 -4,-1.9 4,-1.3 1,-0.2 3,-0.3 0.906 111.0 51.3 -63.2 -41.8 21.7 24.0 59.5 100 102 A L H X S+ 0 0 16 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.880 103.4 59.9 -63.1 -37.1 19.6 26.9 58.3 101 103 A A H < S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.864 106.8 45.9 -59.2 -37.1 16.4 25.0 59.2 102 104 A L H < S+ 0 0 164 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.805 115.6 48.0 -73.8 -29.4 17.5 24.8 62.8 103 105 A R H < S- 0 0 133 -4,-1.3 2,-0.3 1,-0.2 -2,-0.2 0.844 120.9 -8.8 -83.1 -37.2 18.5 28.5 62.8 104 106 A T < - 0 0 23 -4,-2.6 -1,-0.2 -5,-0.1 0, 0.0 -0.999 27.2-172.5-159.8 155.1 15.4 30.1 61.3 105 107 A E S S+ 0 0 168 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.320 93.8 54.2-126.9 1.0 12.1 29.8 59.5 106 108 A V S S+ 0 0 69 2,-0.1 8,-2.7 7,-0.0 2,-0.3 0.577 95.8 72.4-108.5 -13.0 11.6 33.5 58.9 107 109 A L B S-D 113 0D 38 6,-0.2 6,-0.2 -7,-0.1 -3,-0.1 -0.791 72.1-131.8-105.8 147.9 14.8 34.4 57.1 108 110 A D > - 0 0 10 4,-3.2 3,-1.9 -2,-0.3 6,-0.1 -0.177 45.1 -82.7 -82.8-177.3 15.9 33.5 53.5 109 111 A C T 3 S+ 0 0 1 1,-0.3 -39,-3.2 2,-0.1 -1,-0.1 0.633 130.8 53.1 -66.1 -10.8 19.3 32.0 52.6 110 112 A F T 3 S- 0 0 0 -41,-0.2 -1,-0.3 2,-0.1 -38,-0.2 0.422 121.2-103.9-102.0 -1.6 20.8 35.5 52.6 111 113 A G S < S+ 0 0 14 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.597 81.7 124.3 89.9 12.4 19.6 36.4 56.1 112 114 A R S S- 0 0 55 1,-0.1 -4,-3.2 -89,-0.0 -1,-0.3 -0.592 74.5 -80.0 -99.6 164.3 16.7 38.6 54.9 113 115 A E B -D 107 0D 103 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.425 57.5-105.0 -62.6 134.8 13.0 38.4 55.7 114 116 A K > - 0 0 33 -8,-2.7 3,-1.7 1,-0.1 4,-0.3 -0.325 21.1-123.9 -63.4 142.1 11.4 35.7 53.6 115 117 A F G >> S+ 0 0 96 1,-0.3 3,-1.5 2,-0.2 4,-0.6 0.849 107.6 62.2 -53.2 -39.8 9.3 36.9 50.7 116 118 A A G 34 S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.670 95.0 62.5 -64.1 -18.3 6.2 34.9 51.9 117 119 A D G <4 S+ 0 0 90 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.541 115.1 26.9 -92.0 -5.1 6.1 36.9 55.1 118 120 A Y T <4 0 0 142 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.224 360.0 360.0-135.4 14.0 5.4 40.3 53.6 119 121 A R < 0 0 215 -4,-0.6 -1,-0.2 -3,-0.1 -2,-0.2 0.103 360.0 360.0 112.9 360.0 3.7 39.3 50.4 120 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 121 131 A R 0 0 291 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.7 2.3 26.4 54.6 122 132 A K - 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