==== 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 3U1M . 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 . 221 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 10.4 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 . 11 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 4 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 2 A T 0 0 121 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.1 37.7 20.9 42.1 2 3 A S > - 0 0 46 1,-0.1 3,-1.9 3,-0.1 4,-0.1 -0.301 360.0-122.9 -59.7 143.9 35.1 20.9 44.9 3 4 A W G > S+ 0 0 47 1,-0.3 3,-1.4 2,-0.2 57,-0.7 0.792 111.4 67.6 -57.9 -28.3 34.3 24.4 46.3 4 5 A R G 3 S+ 0 0 111 1,-0.3 -1,-0.3 55,-0.2 55,-0.1 0.720 95.9 54.6 -62.5 -22.7 35.5 23.0 49.7 5 6 A D G < S+ 0 0 124 -3,-1.9 2,-0.3 2,-0.0 -1,-0.3 0.200 108.5 48.0-103.7 12.8 39.0 22.7 48.4 6 7 A K S < S- 0 0 54 -3,-1.4 54,-3.4 -4,-0.1 2,-0.3 -0.967 81.0-109.1-144.0 163.2 39.4 26.3 47.3 7 8 A S B -a 60 0A 74 -2,-0.3 54,-0.2 52,-0.3 -2,-0.0 -0.715 51.2 -91.2 -88.7 145.7 38.9 29.8 48.6 8 9 A A - 0 0 3 52,-2.6 2,-0.2 -2,-0.3 50,-0.2 -0.255 44.2-115.2 -58.5 137.3 36.0 31.8 47.0 9 10 A K - 0 0 93 48,-1.5 74,-0.3 74,-0.2 2,-0.3 -0.509 21.4-115.5 -74.6 138.5 37.0 34.0 44.0 10 11 A V - 0 0 81 -2,-0.2 71,-0.2 72,-0.2 3,-0.1 -0.583 30.8-166.2 -64.4 127.6 36.8 37.7 44.1 11 12 A Q - 0 0 29 69,-2.2 2,-0.3 -2,-0.3 70,-0.2 0.830 60.1 -1.1 -91.4 -36.6 34.1 38.5 41.5 12 13 A V S S- 0 0 7 68,-0.8 2,-0.3 38,-0.0 -1,-0.3 -0.955 76.0 -99.8-147.2 161.2 34.5 42.2 40.9 13 14 A K > - 0 0 145 -2,-0.3 3,-2.1 1,-0.1 4,-0.4 -0.649 31.8-123.0 -81.2 145.0 36.6 45.1 42.2 14 15 A E G > S+ 0 0 130 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.876 111.6 63.2 -52.0 -38.4 34.9 47.3 44.8 15 16 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.3 66,-0.1 4,-0.1 0.591 91.7 65.5 -66.7 -11.1 35.5 50.3 42.5 16 17 A E G < S+ 0 0 94 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.685 92.9 75.9 -79.2 -20.1 33.3 48.7 39.8 17 18 A L S < S- 0 0 14 -3,-1.7 4,-0.1 -4,-0.4 62,-0.0 -0.565 92.5 -97.9 -96.3 155.0 30.2 49.1 42.1 18 19 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.308 49.8 -94.2 -70.3 157.5 28.3 52.2 42.9 19 20 A S S S+ 0 0 101 1,-0.2 -4,-0.0 -4,-0.1 0, 0.0 -0.136 102.2 47.2 -72.5 169.3 29.1 54.1 46.1 20 21 A S S S- 0 0 101 1,-0.2 -1,-0.2 2,-0.0 12,-0.1 0.889 78.2-160.7 61.8 42.4 27.3 53.6 49.4 21 22 A I - 0 0 62 -3,-0.1 -1,-0.2 -4,-0.1 2,-0.2 -0.347 12.5-144.3 -53.7 125.3 27.5 49.9 49.0 22 23 A P - 0 0 14 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.542 15.3 -99.9 -95.1 160.4 24.9 48.5 51.4 23 24 A A > - 0 0 61 -2,-0.2 3,-1.7 1,-0.1 6,-0.2 -0.497 37.6-119.0 -68.0 146.7 24.7 45.5 53.6 24 25 A Q T 3 S+ 0 0 9 1,-0.3 -1,-0.1 -2,-0.2 87,-0.0 0.819 116.9 36.5 -62.4 -30.2 22.6 42.8 51.9 25 26 A T T 3 S+ 0 0 73 88,-0.1 -1,-0.3 4,-0.1 89,-0.1 0.235 99.8 124.8 -98.2 9.8 20.1 42.9 54.8 26 27 A G S X S- 0 0 28 -3,-1.7 3,-1.1 1,-0.1 4,-0.3 -0.170 74.4-109.5 -76.0 164.1 20.5 46.6 55.2 27 28 A L T 3 S+ 0 0 182 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.842 113.9 40.0 -57.3 -37.4 17.8 49.4 55.2 28 29 A T T 3> S+ 0 0 71 1,-0.2 4,-2.7 2,-0.1 5,-0.3 0.356 76.8 110.5-101.0 6.6 18.9 50.8 51.9 29 30 A F H <> S+ 0 0 13 -3,-1.1 4,-2.9 1,-0.2 5,-0.2 0.902 84.3 42.6 -52.2 -48.1 19.7 47.8 49.8 30 31 A N H > S+ 0 0 109 -4,-0.3 4,-2.9 -3,-0.3 5,-0.3 0.865 112.2 53.0 -70.6 -35.3 16.8 48.2 47.4 31 32 A I H > S+ 0 0 119 -4,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.953 115.0 43.2 -57.5 -50.0 17.2 52.0 47.0 32 33 A W H X S+ 0 0 17 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.921 117.2 44.9 -61.9 -48.7 20.8 51.4 46.1 33 34 A Y H X S+ 0 0 20 -4,-2.9 4,-2.7 -5,-0.3 -2,-0.2 0.900 111.9 50.4 -68.1 -41.1 20.1 48.4 43.8 34 35 A N H X S+ 0 0 90 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.868 111.5 50.9 -62.4 -37.3 17.2 50.1 42.0 35 36 A K H X S+ 0 0 159 -4,-1.8 4,-1.1 -5,-0.3 -2,-0.2 0.934 109.1 50.5 -64.3 -48.2 19.4 53.1 41.5 36 37 A W H >< S+ 0 0 40 -4,-2.4 3,-0.8 1,-0.2 4,-0.4 0.949 113.1 46.1 -50.8 -54.7 22.1 50.9 40.0 37 38 A S H >< S+ 0 0 22 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.904 109.8 52.9 -60.7 -42.4 19.6 49.3 37.7 38 39 A Q H 3< S+ 0 0 160 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.670 95.9 71.1 -68.2 -17.2 18.1 52.6 36.6 39 40 A G T << S+ 0 0 68 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.689 86.1 82.9 -72.8 -18.7 21.5 53.9 35.7 40 41 A F S < S- 0 0 50 -3,-1.4 2,-0.2 -4,-0.4 6,-0.1 -0.507 88.6 -78.9 -82.3 153.3 21.7 51.5 32.7 41 42 A A S S- 0 0 93 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.501 70.5 -11.9 -75.5 161.8 20.1 52.2 29.3 42 43 A G S S- 0 0 61 -2,-0.2 4,-0.1 4,-0.1 -2,-0.1 0.107 75.3 -55.0-119.8 -90.2 17.3 52.1 28.3 43 44 A N S S+ 0 0 171 2,-0.1 2,-0.2 -2,-0.0 3,-0.1 0.780 93.7 58.6-103.9 -28.3 13.7 51.0 28.7 44 45 A T S S- 0 0 84 1,-0.2 171,-0.1 169,-0.1 169,-0.0 -0.543 107.4 -57.3 -96.2 169.0 13.3 47.3 29.4 45 46 A R - 0 0 88 -2,-0.2 170,-2.2 170,-0.2 -1,-0.2 -0.131 67.3-111.7 -46.9 129.6 14.9 45.4 32.3 46 47 A F - 0 0 15 168,-0.2 2,-0.7 -4,-0.1 168,-0.1 -0.209 18.6-121.9 -61.6 154.6 18.7 45.9 32.2 47 48 A V - 0 0 3 164,-0.4 150,-0.2 166,-0.2 -1,-0.1 -0.906 34.9-123.0 -95.2 111.6 21.0 43.0 31.4 48 49 A S - 0 0 6 148,-2.8 150,-0.3 -2,-0.7 -11,-0.0 -0.287 7.8-145.9 -58.8 136.2 23.3 42.8 34.4 49 50 A P S S+ 0 0 46 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.532 81.4 68.7 -77.5 -4.8 27.0 43.1 33.6 50 51 A F + 0 0 22 27,-0.1 2,-0.3 -38,-0.0 29,-0.1 -0.897 60.4 177.6-118.8 145.3 27.8 40.7 36.4 51 52 A A - 0 0 38 27,-0.4 2,-0.3 -2,-0.4 27,-0.2 -0.988 30.0-118.9-149.6 139.1 27.1 36.9 36.7 52 53 A L - 0 0 11 24,-0.5 3,-0.1 -2,-0.3 24,-0.1 -0.564 19.3-168.1 -69.4 127.9 27.7 34.1 39.1 53 54 A Q > - 0 0 93 -2,-0.3 4,-3.3 1,-0.2 5,-0.4 -0.913 9.4-163.7-113.9 98.0 29.7 31.3 37.6 54 55 A P H > S+ 0 0 9 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.873 83.1 44.9 -59.1 -45.1 29.2 28.6 40.3 55 56 A Q H 4 S+ 0 0 127 1,-0.2 -2,-0.0 2,-0.2 -3,-0.0 0.922 121.9 39.1 -64.1 -43.2 32.0 26.3 39.3 56 57 A L H 4 S+ 0 0 66 1,-0.1 -1,-0.2 -48,-0.0 -47,-0.2 0.911 125.3 34.3 -69.5 -44.9 34.5 29.1 38.9 57 58 A H H < S+ 0 0 17 -4,-3.3 -48,-1.5 -49,-0.1 -2,-0.2 0.733 87.8 102.0 -92.1 -28.7 33.4 31.3 41.8 58 59 A S < + 0 0 9 -4,-2.2 2,-0.3 -5,-0.4 33,-0.2 -0.305 46.1 120.0 -64.4 142.2 32.3 29.0 44.6 59 60 A G B -B 90 0B 0 31,-2.5 31,-0.5 -51,-0.1 -52,-0.3 -0.972 61.6 -55.6 178.6 175.4 34.8 28.4 47.5 60 61 A K B -a 7 0A 72 -54,-3.4 -52,-2.6 -57,-0.7 2,-0.3 -0.409 48.0-177.5 -69.9 144.6 35.4 28.7 51.2 61 62 A T >> - 0 0 5 -54,-0.2 4,-0.8 -2,-0.1 3,-0.8 -0.841 47.5 -95.5-129.2 172.7 35.1 32.1 52.9 62 63 A R H >> S+ 0 0 144 22,-1.6 4,-1.0 24,-0.6 3,-0.8 0.849 123.0 67.5 -56.7 -28.8 35.6 33.3 56.4 63 64 A G H >4>S+ 0 0 0 23,-1.7 5,-1.9 25,-0.4 3,-0.8 0.902 93.5 55.6 -57.4 -43.2 31.9 32.7 56.8 64 65 A D H <45S+ 0 0 39 -3,-0.8 3,-0.3 1,-0.2 -1,-0.3 0.790 115.1 39.3 -58.1 -33.0 32.4 29.0 56.4 65 66 A N H <<5S+ 0 0 127 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.477 111.4 58.6 -94.7 -8.1 34.9 29.1 59.3 66 67 A D T <<5S- 0 0 92 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.165 116.4 -99.0-112.2 17.2 32.9 31.5 61.5 67 68 A G T 5 + 0 0 65 -3,-0.3 -3,-0.2 -4,-0.3 2,-0.1 0.560 63.9 163.0 81.9 9.9 29.6 29.7 61.9 68 69 A Q < + 0 0 52 -5,-1.9 -1,-0.2 -6,-0.2 20,-0.1 -0.411 19.9 179.1 -66.9 132.1 27.7 31.5 59.2 69 70 A L + 0 0 46 -2,-0.1 2,-0.2 31,-0.1 -1,-0.1 0.593 56.3 82.0-102.8 -17.1 24.5 29.9 57.9 70 71 A F S S- 0 0 16 41,-0.1 19,-2.3 1,-0.1 41,-0.2 -0.605 72.7-122.7 -99.8 154.8 23.4 32.5 55.4 71 72 A F B -c 89 0C 0 39,-3.5 2,-0.5 17,-0.2 19,-0.2 -0.523 27.0-102.7 -97.4 156.2 24.6 33.0 51.8 72 73 A C > - 0 0 3 17,-2.5 4,-2.1 -2,-0.2 5,-0.1 -0.680 21.9-162.5 -83.5 122.1 26.1 36.1 50.1 73 74 A L H > S+ 0 0 0 -2,-0.5 4,-1.7 2,-0.2 6,-0.2 0.873 93.2 52.9 -70.7 -40.3 23.6 38.0 48.0 74 75 A F H 4>S+ 0 0 24 2,-0.2 5,-3.0 1,-0.2 6,-0.4 0.930 109.0 51.6 -59.3 -43.6 26.4 39.9 46.1 75 76 A F H >45S+ 0 0 0 4,-0.2 3,-1.8 1,-0.2 -2,-0.2 0.931 105.6 54.0 -56.5 -49.4 27.9 36.4 45.3 76 77 A A H 3<5S+ 0 0 0 -4,-2.1 -24,-0.5 1,-0.3 -1,-0.2 0.865 112.2 45.8 -53.5 -37.5 24.6 35.1 44.0 77 78 A K T 3<5S- 0 0 9 -4,-1.7 -1,-0.3 -26,-0.1 -2,-0.2 0.398 117.2-112.5 -88.9 2.8 24.5 38.1 41.7 78 79 A G T < 5S+ 0 0 3 -3,-1.8 -27,-0.4 -4,-0.3 -3,-0.2 0.689 91.4 101.1 78.4 18.5 28.2 37.8 40.6 79 80 A M < + 0 0 1 -5,-3.0 2,-0.5 -6,-0.2 -4,-0.2 0.043 33.4 128.3-131.4 28.9 29.2 41.0 42.3 80 81 A C - 0 0 4 -6,-0.4 -69,-2.2 1,-0.1 -68,-0.8 -0.768 32.9-170.8 -86.6 124.5 30.9 40.3 45.6 81 82 A C S S+ 0 0 35 -2,-0.5 -67,-0.2 -70,-0.2 -1,-0.1 0.397 73.8 71.2 -90.8 2.3 34.3 42.1 45.9 82 83 A L > + 0 0 77 1,-0.2 3,-2.0 -73,-0.1 -72,-0.2 0.796 62.8 172.8 -92.7 -34.9 35.3 40.3 49.1 83 84 A G G > S+ 0 0 0 -74,-0.3 3,-2.1 1,-0.3 -74,-0.2 -0.351 77.3 2.2 59.3-128.9 36.0 36.7 47.9 84 85 A P G 3 S+ 0 0 52 0, 0.0 -22,-1.6 0, 0.0 -1,-0.3 0.659 129.1 66.2 -64.9 -15.7 37.5 34.7 50.8 85 86 A K G < S+ 0 0 151 -3,-2.0 -2,-0.2 -24,-0.2 -24,-0.1 0.620 76.2 115.5 -75.6 -17.5 37.2 37.8 53.1 86 87 A C < - 0 0 4 -3,-2.1 -23,-1.7 1,-0.1 -24,-0.6 -0.274 57.2-154.5 -62.2 138.2 33.4 37.5 52.8 87 88 A E S S+ 0 0 78 -25,-0.2 2,-0.2 -24,-0.1 -1,-0.1 0.472 77.7 73.3 -90.2 -3.7 31.6 36.7 56.1 88 89 A Y S S- 0 0 61 -19,-0.1 -25,-0.4 1,-0.1 -24,-0.2 -0.706 97.9 -87.1-101.9 161.6 28.7 35.2 54.1 89 90 A L B -c 71 0C 3 -19,-2.3 -17,-2.5 -2,-0.2 2,-0.3 -0.425 27.9-160.9 -72.7 138.5 28.8 31.9 52.3 90 91 A H B +B 59 0B 0 -31,-0.5 -31,-2.5 -19,-0.2 2,-0.3 -0.580 57.9 78.8-118.5 65.3 30.0 31.6 48.7 91 92 A H S S- 0 0 0 -2,-0.3 -19,-0.1 -33,-0.2 -15,-0.1 -0.971 87.6 -81.6-156.1 171.4 28.6 28.3 47.5 92 93 A I - 0 0 33 -2,-0.3 71,-0.1 1,-0.1 94,-0.1 -0.642 59.3-102.1 -79.0 128.1 25.4 26.8 46.1 93 94 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.206 47.3-169.0 -52.3 133.0 23.2 25.9 49.0 94 95 A D > - 0 0 38 69,-0.1 4,-2.5 -3,-0.0 5,-0.2 -0.655 38.8 -89.5-118.7 176.5 23.3 22.1 49.8 95 96 A E H > S+ 0 0 107 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.873 125.3 49.5 -53.6 -40.7 21.3 19.7 51.9 96 97 A E H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.954 111.5 47.9 -63.6 -50.6 23.6 20.2 54.9 97 98 A D H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.893 112.5 50.1 -54.0 -44.7 23.3 24.0 54.7 98 99 A I H X S+ 0 0 32 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.869 107.0 53.9 -68.4 -37.3 19.6 23.8 54.4 99 100 A G H X S+ 0 0 39 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.915 110.4 46.9 -62.0 -43.7 19.2 21.5 57.4 100 101 A K H X S+ 0 0 97 -4,-2.1 4,-1.3 1,-0.2 3,-0.4 0.893 110.2 52.9 -64.7 -40.0 21.1 24.0 59.5 101 102 A L H X S+ 0 0 17 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.865 103.0 58.6 -63.7 -36.0 19.0 26.9 58.2 102 103 A A H < S+ 0 0 71 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.820 107.6 46.3 -64.5 -32.7 15.8 25.0 59.1 103 104 A L H < S+ 0 0 162 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.775 115.8 47.5 -75.6 -29.2 17.0 24.9 62.8 104 105 A R H < S- 0 0 129 -4,-1.3 2,-0.3 1,-0.2 -2,-0.2 0.835 120.2 -0.3 -84.0 -36.6 18.0 28.5 62.7 105 106 A T < - 0 0 25 -4,-2.6 -1,-0.2 -5,-0.1 0, 0.0 -1.000 26.5-175.7-158.6 154.8 14.9 30.1 61.1 106 107 A E S S+ 0 0 174 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.469 95.2 49.0-114.8 -23.4 11.4 29.9 59.6 107 108 A V S S+ 0 0 74 2,-0.1 8,-2.8 7,-0.1 2,-0.3 0.588 95.8 75.2-102.9 -10.1 11.1 33.5 58.6 108 109 A L B -D 114 0D 37 6,-0.2 6,-0.2 -7,-0.1 -3,-0.1 -0.786 69.2-132.0-107.0 148.5 14.3 34.3 56.8 109 110 A D > - 0 0 10 4,-2.8 3,-2.1 -2,-0.3 6,-0.1 -0.170 46.7 -82.9 -82.5-176.5 15.5 33.4 53.3 110 111 A C T 3 S+ 0 0 1 1,-0.3 -39,-3.5 75,-0.1 -1,-0.1 0.623 130.8 55.2 -69.0 -9.7 18.9 31.9 52.5 111 112 A F T 3 S- 0 0 0 -41,-0.2 -1,-0.3 2,-0.1 -38,-0.2 0.318 120.4-105.7 -99.9 2.2 20.4 35.5 52.5 112 113 A G S < S+ 0 0 16 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.577 81.4 121.9 85.2 9.7 19.1 36.3 56.0 113 114 A R S S- 0 0 57 1,-0.1 -4,-2.8 -89,-0.0 -1,-0.3 -0.563 75.5 -77.2 -98.5 167.9 16.3 38.6 54.8 114 115 A E B -D 108 0D 101 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.459 56.2-107.2 -66.6 130.6 12.6 38.3 55.4 115 116 A K > - 0 0 30 -8,-2.8 3,-1.8 -2,-0.2 4,-0.3 -0.294 21.5-122.3 -59.7 137.6 11.0 35.6 53.3 116 117 A F G >> S+ 0 0 87 1,-0.3 4,-2.4 2,-0.2 3,-1.8 0.853 108.6 61.6 -44.3 -46.5 8.8 36.9 50.4 117 118 A A G 34 S+ 0 0 52 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.735 95.0 61.6 -59.5 -24.8 5.8 35.0 51.7 118 119 A D G <4 S+ 0 0 87 -3,-1.8 -1,-0.3 -11,-0.2 -2,-0.2 0.557 122.4 15.2 -85.7 -5.5 5.7 36.9 55.0 119 120 A Y T <4 S+ 0 0 149 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.1 0.511 98.8 98.5-139.2 -11.5 5.1 40.3 53.4 120 121 A R S < S- 0 0 84 -4,-2.4 2,-0.6 -5,-0.2 -5,-0.0 -0.360 80.4-101.7 -79.5 159.3 4.0 39.9 49.8 121 122 A E - 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