==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-FEB-07 2P0K . COMPND 2 MOLECULE: POLYCOMB PROTEIN SCMH1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.HERZANYCH,G.SENISTERRA,Y.LIU,L.CROMBET,P.LOPPNAU,I.KOZIERA . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 22.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 13 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 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 . 3 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 2 0 2 1 3 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 0 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 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 27 A H 0 0 123 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.3 27.9 76.9 30.2 2 28 A F + 0 0 65 4,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.374 360.0 176.1 -60.9 134.3 25.9 75.0 27.6 3 29 A T > - 0 0 74 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.989 32.1-141.5-136.8 132.2 22.3 74.2 28.6 4 30 A W H > S+ 0 0 24 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.899 103.4 59.0 -57.7 -39.1 19.8 72.5 26.2 5 31 A D H > S+ 0 0 129 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.931 112.6 36.7 -56.3 -51.4 17.1 74.9 27.5 6 32 A K H > S+ 0 0 124 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.899 116.2 54.8 -69.2 -39.4 18.9 78.0 26.4 7 33 A Y H X S+ 0 0 31 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.907 108.3 47.0 -61.5 -45.2 20.3 76.4 23.3 8 34 A L H <>S+ 0 0 24 -4,-3.1 5,-2.2 2,-0.2 4,-0.4 0.880 114.4 48.8 -65.0 -39.5 16.8 75.4 22.0 9 35 A K H ><5S+ 0 0 164 -4,-1.6 3,-1.1 -5,-0.3 -2,-0.2 0.963 113.6 45.8 -60.1 -53.5 15.5 78.9 22.8 10 36 A E H 3<5S+ 0 0 131 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.837 118.7 41.0 -59.3 -40.6 18.5 80.6 21.0 11 37 A T T 3<5S- 0 0 50 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.337 104.4-127.7 -93.2 3.2 18.3 78.3 18.0 12 38 A C T < 5 + 0 0 122 -3,-1.1 2,-0.2 -4,-0.4 -3,-0.2 0.899 64.3 137.6 49.7 47.1 14.4 78.4 17.9 13 39 A S < - 0 0 33 -5,-2.2 -1,-0.2 -6,-0.1 132,-0.1 -0.625 47.3-140.3-121.7 171.4 14.4 74.6 17.8 14 40 A V - 0 0 96 130,-0.4 132,-2.1 -2,-0.2 2,-0.1 -0.999 21.8-115.3-138.2 143.1 12.6 71.7 19.3 15 41 A P B -a 146 0A 51 0, 0.0 132,-0.2 0, 0.0 130,-0.1 -0.432 31.7-106.8 -76.3 144.7 13.9 68.3 20.6 16 42 A A - 0 0 3 130,-2.9 180,-0.4 -2,-0.1 125,-0.1 -0.535 49.8-107.4 -58.4 127.1 12.9 64.9 19.1 17 43 A P > - 0 0 55 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.229 25.3-109.6 -58.3 157.7 10.5 63.4 21.6 18 44 A V G > S+ 0 0 75 1,-0.3 3,-1.5 2,-0.2 5,-0.3 0.776 113.3 67.6 -63.7 -28.2 11.7 60.5 23.7 19 45 A H G 3 S+ 0 0 84 1,-0.3 -1,-0.3 3,-0.1 121,-0.1 0.576 85.0 73.5 -69.9 -7.1 9.5 58.0 21.9 20 46 A C G < S+ 0 0 0 -3,-2.1 2,-0.3 120,-0.1 120,-0.3 0.702 90.9 73.6 -71.7 -19.8 11.6 58.5 18.7 21 47 A F S < S- 0 0 6 -3,-1.5 2,-1.7 -4,-0.2 168,-0.1 -0.732 76.5-132.1-111.1 149.1 14.6 56.5 20.2 22 48 A K S S+ 0 0 19 168,-0.5 2,-0.3 166,-0.4 113,-0.1 -0.607 77.1 111.7 -86.6 69.2 15.6 52.9 21.0 23 49 A Q S S- 0 0 6 -2,-1.7 -2,-0.1 -5,-0.3 109,-0.0 -0.984 74.8-108.9-143.9 137.0 16.7 54.2 24.5 24 50 A S - 0 0 39 -2,-0.3 -2,-0.0 1,-0.1 108,-0.0 -0.338 18.4-133.9 -64.8 145.6 15.1 53.5 27.8 25 51 A Y S S+ 0 0 162 1,-0.2 -1,-0.1 2,-0.1 -6,-0.0 0.830 105.4 47.1 -71.5 -29.8 13.2 56.4 29.4 26 52 A T S S- 0 0 118 3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.958 104.3-121.7-106.4 112.2 15.0 55.4 32.6 27 53 A P - 0 0 33 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 -0.194 30.2-103.2 -59.0 146.7 18.7 54.9 31.8 28 54 A P - 0 0 20 0, 0.0 2,-0.2 0, 0.0 51,-0.1 -0.332 36.2-109.0 -69.9 148.2 20.1 51.5 32.6 29 55 A S - 0 0 65 -3,-0.1 2,-0.7 50,-0.1 101,-0.1 -0.556 25.5-137.6 -77.9 148.3 22.3 51.2 35.7 30 56 A N + 0 0 46 -2,-0.2 31,-0.1 1,-0.1 99,-0.1 -0.896 33.4 161.4-112.1 105.1 26.0 50.6 35.0 31 57 A E + 0 0 90 -2,-0.7 -1,-0.1 97,-0.3 2,-0.1 0.221 36.2 121.2-106.4 11.0 27.6 48.0 37.3 32 58 A F - 0 0 8 96,-0.1 2,-0.3 92,-0.1 -2,-0.0 -0.418 47.9-150.8 -70.1 150.7 30.6 47.3 35.2 33 59 A K > - 0 0 130 -2,-0.1 3,-2.0 23,-0.0 21,-0.3 -0.922 28.9 -92.9-120.1 153.2 34.1 47.8 36.6 34 60 A I T 3 S+ 0 0 98 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 -0.406 112.9 29.8 -61.4 139.6 37.3 48.8 34.8 35 61 A S T 3 S+ 0 0 62 19,-3.1 87,-0.4 1,-0.4 -1,-0.2 0.062 84.1 134.9 91.5 -16.0 39.3 45.5 33.8 36 62 A M < - 0 0 8 -3,-2.0 18,-2.8 18,-0.1 -1,-0.4 -0.375 46.1-143.2 -60.5 141.4 36.1 43.4 33.4 37 63 A K E +Gh 53 123B 32 85,-2.4 87,-2.8 16,-0.2 50,-0.4 -0.827 29.0 153.3-107.6 151.2 36.3 41.3 30.2 38 64 A L E -G 52 0B 0 14,-2.4 14,-2.8 -2,-0.3 2,-0.4 -0.874 43.5 -87.5-157.1-178.8 33.4 40.4 28.0 39 65 A E E +GI 51 85B 2 46,-3.1 46,-3.1 -2,-0.3 2,-0.3 -0.862 43.9 171.4-105.9 141.3 32.6 39.5 24.3 40 66 A A E -GI 50 84B 0 10,-2.3 10,-2.8 -2,-0.4 2,-0.3 -0.997 37.7-109.0-146.4 143.8 31.9 42.2 21.7 41 67 A Q E -G 49 0B 35 42,-1.8 8,-0.2 -2,-0.3 5,-0.2 -0.591 47.7-107.0 -70.1 133.8 31.4 42.4 18.0 42 68 A D E > -G 45 0B 1 6,-1.9 3,-2.0 3,-0.6 6,-0.2 -0.468 21.7-144.0 -63.8 117.5 34.5 44.0 16.5 43 69 A P T 3 S+ 0 0 45 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.741 101.3 46.0 -58.5 -20.5 33.4 47.6 15.4 44 70 A R T 3 S+ 0 0 113 1,-0.2 -2,-0.1 29,-0.1 -3,-0.0 0.377 128.9 22.7-100.3 3.5 35.7 47.3 12.4 45 71 A N E X S-G 42 0B 63 -3,-2.0 3,-2.4 3,-0.2 -3,-0.6 -0.458 73.9-175.7-167.1 71.7 34.6 43.8 11.3 46 72 A T E 3 S+ 0 0 94 1,-0.3 -2,-0.0 -3,-0.3 -5,-0.0 0.537 74.3 70.4 -71.1 -6.5 31.2 43.3 12.9 47 73 A T E 3 S+ 0 0 121 -6,-0.1 -1,-0.3 -5,-0.1 2,-0.3 0.729 90.2 78.2 -72.4 -25.2 30.8 39.7 11.8 48 74 A S E < - 0 0 5 -3,-2.4 -6,-1.9 -6,-0.2 2,-0.5 -0.616 68.7-148.1 -92.7 142.1 33.5 38.7 14.3 49 75 A T E +G 41 0B 22 47,-0.4 49,-3.4 -2,-0.3 2,-0.2 -0.957 28.3 171.8-106.4 130.8 33.1 38.3 18.1 50 76 A C E -G 40 0B 0 -10,-2.8 -10,-2.3 -2,-0.5 2,-0.4 -0.743 37.9 -90.8-127.6 171.3 36.2 39.2 20.0 51 77 A I E -G 39 0B 1 -2,-0.2 16,-1.5 47,-0.2 2,-0.3 -0.764 43.5-172.7 -83.5 135.0 37.3 39.7 23.7 52 78 A A E -GJ 38 66B 0 -14,-2.8 -14,-2.4 -2,-0.4 2,-0.4 -0.953 11.6-149.2-126.5 150.2 36.9 43.2 25.0 53 79 A T E -GJ 37 65B 18 12,-2.3 12,-1.7 -2,-0.3 2,-0.7 -0.944 23.7-117.9-117.1 140.7 38.0 44.8 28.2 54 80 A V E + J 0 64B 0 -18,-2.8 -19,-3.1 -2,-0.4 10,-0.2 -0.661 39.4 165.8 -73.5 115.6 36.3 47.7 30.0 55 81 A V E + 0 0 44 8,-3.0 2,-0.3 -2,-0.7 9,-0.2 0.486 64.6 5.1-111.0 -7.1 39.0 50.4 30.1 56 82 A G E - J 0 63B 11 7,-1.3 7,-2.5 -23,-0.1 2,-0.4 -0.977 58.9-145.4-165.9 167.4 36.6 53.3 31.0 57 83 A L E + J 0 62B 78 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.997 13.9 174.9-141.1 136.9 33.1 54.1 32.1 58 84 A T E > - J 0 61B 14 3,-2.3 3,-2.4 -2,-0.4 146,-0.2 -0.891 61.9 -59.6-146.9 110.5 31.0 57.2 31.3 59 85 A G T 3 S- 0 0 26 144,-0.5 144,-0.1 -2,-0.3 -29,-0.1 -0.292 121.1 -10.2 59.5-119.4 27.4 57.2 32.4 60 86 A A T 3 S+ 0 0 1 -2,-0.1 19,-2.5 -3,-0.1 2,-0.3 0.295 123.1 88.8 -92.1 10.3 25.5 54.4 30.8 61 87 A R E < -JK 58 78B 4 -3,-2.4 -3,-2.3 17,-0.2 2,-0.4 -0.790 62.9-143.3-118.3 152.0 28.4 53.6 28.5 62 88 A L E -JK 57 77B 0 15,-3.4 15,-2.0 -2,-0.3 2,-0.7 -0.929 12.8-140.7-109.2 131.1 31.5 51.4 28.5 63 89 A R E -JK 56 76B 77 -7,-2.5 -8,-3.0 -2,-0.4 -7,-1.3 -0.852 35.4-167.4 -83.4 117.8 34.8 52.4 26.9 64 90 A L E -JK 54 75B 0 11,-3.6 11,-2.0 -2,-0.7 2,-0.4 -0.836 20.1-167.6-116.0 146.4 36.0 49.1 25.4 65 91 A R E -J 53 0B 76 -12,-1.7 -12,-2.3 -2,-0.3 2,-0.7 -0.999 27.0-123.6-130.0 131.3 39.3 47.9 23.9 66 92 A L E > -J 52 0B 10 -2,-0.4 3,-2.1 -14,-0.2 -14,-0.3 -0.629 35.7-117.1 -74.1 115.0 39.7 44.7 21.9 67 93 A D T 3 S+ 0 0 24 -16,-1.5 -16,-0.2 -2,-0.7 3,-0.1 -0.254 98.7 29.4 -53.0 131.9 42.3 42.6 23.7 68 94 A G T 3 S+ 0 0 1 1,-0.4 36,-3.0 35,-0.1 -1,-0.3 0.321 104.6 90.7 97.9 -5.8 45.3 42.0 21.4 69 95 A S S < S- 0 0 10 -3,-2.1 -1,-0.4 34,-0.2 34,-0.1 -0.647 80.6 -94.7-111.6 172.8 45.0 45.3 19.5 70 96 A D - 0 0 69 32,-0.3 3,-0.4 -2,-0.2 -4,-0.2 -0.055 35.8-102.9 -76.0-175.0 46.4 48.8 20.1 71 97 A N S S+ 0 0 105 1,-0.2 3,-0.5 -6,-0.1 -1,-0.1 0.192 99.2 87.5 -92.6 15.8 44.8 51.7 22.0 72 98 A K S S+ 0 0 164 1,-0.2 -1,-0.2 0, 0.0 -7,-0.0 0.545 85.9 47.4 -97.9 -7.2 43.9 53.7 18.8 73 99 A N + 0 0 65 -3,-0.4 -1,-0.2 -7,-0.1 -7,-0.2 -0.231 69.4 157.7-127.0 44.7 40.5 52.1 18.1 74 100 A D - 0 0 16 -3,-0.5 2,-0.3 -9,-0.1 -9,-0.2 -0.447 22.7-161.8 -67.1 145.6 38.6 52.1 21.5 75 101 A F E -K 64 0B 11 -11,-2.0 -11,-3.6 -2,-0.1 2,-0.4 -0.872 10.1-131.8-130.8 156.6 34.9 52.0 21.0 76 102 A W E -K 63 0B 15 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.942 21.2-178.6-117.3 136.7 32.0 52.8 23.3 77 103 A R E -K 62 0B 33 -15,-2.0 -15,-3.4 -2,-0.4 2,-0.1 -0.990 28.3-116.6-134.0 138.4 28.9 50.7 24.0 78 104 A L E > -K 61 0B 7 -2,-0.4 3,-1.9 -17,-0.3 -17,-0.2 -0.391 29.0-119.6 -62.6 148.7 25.8 51.2 26.2 79 105 A V T 3 S+ 0 0 1 -19,-2.5 51,-1.9 1,-0.3 -1,-0.1 0.636 118.3 49.3 -67.5 -14.2 25.4 48.7 29.1 80 106 A D T 3 S+ 0 0 2 -20,-0.3 2,-0.3 49,-0.2 -1,-0.3 0.097 84.6 128.3-109.3 19.9 22.1 47.6 27.4 81 107 A S X - 0 0 10 -3,-1.9 3,-1.1 1,-0.1 49,-0.1 -0.614 56.5-147.0 -74.3 130.7 23.7 47.2 23.9 82 108 A A T 3 S+ 0 0 55 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.564 91.9 78.4 -67.9 -9.7 23.1 43.9 22.2 83 109 A E T 3 S+ 0 0 90 -5,-0.1 -42,-1.8 -43,-0.1 2,-0.4 0.385 88.9 61.7 -85.2 2.5 26.6 44.2 20.7 84 110 A I E < +I 40 0B 7 -3,-1.1 -44,-0.2 -44,-0.2 -35,-0.0 -0.965 64.3 174.8-123.2 145.6 28.2 43.1 23.9 85 111 A Q E -I 39 0B 27 -46,-3.1 -46,-3.1 -2,-0.4 3,-0.1 -0.943 35.7 -90.1-140.7 161.8 27.7 39.7 25.6 86 112 A P > - 0 0 20 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.409 54.8 -88.3 -69.4 152.2 29.1 37.8 28.6 87 113 A I T 3 S+ 0 0 23 -50,-0.4 39,-0.1 37,-0.4 -36,-0.0 -0.401 117.7 34.1 -55.4 131.4 32.2 35.6 28.2 88 114 A G T 3> S+ 0 0 18 -2,-0.1 4,-2.4 -3,-0.1 -1,-0.2 0.072 86.1 105.0 107.8 -21.5 31.0 32.2 27.2 89 115 A N H <> S+ 0 0 53 -3,-2.0 4,-1.4 2,-0.2 6,-0.2 0.919 79.6 48.0 -58.6 -46.6 28.1 33.3 25.2 90 116 A C H >4>S+ 0 0 20 -4,-0.3 5,-2.5 1,-0.2 3,-0.6 0.960 116.2 41.5 -61.5 -55.5 29.6 32.6 21.8 91 117 A E H >45S+ 0 0 130 1,-0.2 3,-1.7 3,-0.2 -1,-0.2 0.834 108.0 61.0 -63.7 -34.8 30.9 29.1 22.6 92 118 A K H 3<5S+ 0 0 163 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.865 106.9 48.0 -58.1 -35.0 27.6 28.2 24.4 93 119 A N T <<5S- 0 0 118 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.255 128.1 -98.6 -95.2 12.8 25.9 28.8 21.1 94 120 A G T < 5S+ 0 0 72 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.630 83.4 124.4 84.9 16.5 28.3 26.7 19.1 95 121 A G < - 0 0 34 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.2 -0.330 52.5-131.0 -97.1 179.6 30.4 29.6 17.8 96 122 A M - 0 0 153 -2,-0.1 -47,-0.4 -3,-0.1 2,-0.0 -0.999 19.8-121.7-132.7 135.2 34.1 30.6 17.9 97 123 A L - 0 0 13 -2,-0.4 -47,-0.2 -49,-0.1 17,-0.1 -0.344 29.5-146.6 -66.7 153.6 35.6 33.9 18.9 98 124 A Q - 0 0 89 -49,-3.4 -47,-0.2 -2,-0.0 -1,-0.0 -0.915 20.4 -97.2-124.7 152.0 37.8 35.6 16.3 99 125 A P - 0 0 37 0, 0.0 -31,-0.1 0, 0.0 -57,-0.1 -0.315 47.8-104.5 -64.8 150.7 40.9 37.8 16.6 100 126 A P > - 0 0 5 0, 0.0 3,-1.9 0, 0.0 2,-0.2 -0.400 38.7 -95.1 -72.0 151.0 40.3 41.5 16.4 101 127 A L T 3 S+ 0 0 87 1,-0.3 3,-0.1 -2,-0.1 -35,-0.1 -0.495 120.4 28.4 -56.0 133.4 41.1 43.5 13.3 102 128 A G T 3 S+ 0 0 45 1,-0.2 -32,-0.3 -2,-0.2 -1,-0.3 0.698 82.8 175.0 77.5 17.4 44.6 44.8 14.0 103 129 A F < - 0 0 26 -3,-1.9 -34,-0.2 1,-0.1 -1,-0.2 -0.381 30.5-137.6 -51.2 129.3 45.5 41.8 16.3 104 130 A R S S+ 0 0 157 -36,-3.0 2,-0.2 -3,-0.1 -1,-0.1 0.664 80.9 54.4 -77.9 -17.1 49.2 42.4 17.1 105 131 A L S S- 0 0 73 -37,-0.2 2,-0.1 1,-0.1 -3,-0.1 -0.490 98.8 -82.7-100.8 176.9 50.2 38.8 16.7 106 132 A N > - 0 0 95 -2,-0.2 3,-1.4 1,-0.1 4,-0.5 -0.414 42.1-106.0 -75.0 159.4 49.7 36.4 13.8 107 133 A A G > S+ 0 0 79 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.861 118.3 60.6 -51.6 -42.4 46.5 34.4 13.3 108 134 A S G 3 S+ 0 0 95 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.717 101.7 54.7 -61.5 -24.7 48.0 31.1 14.5 109 135 A S G <> S+ 0 0 33 -3,-1.4 4,-2.5 1,-0.2 -1,-0.3 0.578 83.5 88.7 -85.1 -12.3 48.7 32.8 17.8 110 136 A W H <> S+ 0 0 13 -3,-1.6 4,-3.1 -4,-0.5 5,-0.2 0.914 84.1 51.7 -54.4 -50.6 45.1 33.9 18.5 111 137 A P H > S+ 0 0 84 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.918 113.9 44.7 -56.4 -42.8 43.9 30.6 20.2 112 138 A M H > S+ 0 0 100 -4,-0.3 4,-2.7 2,-0.2 5,-0.3 0.907 113.9 51.3 -58.6 -47.2 47.0 30.8 22.7 113 139 A F H X S+ 0 0 9 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.916 108.9 49.5 -60.7 -43.6 46.3 34.5 23.2 114 140 A L H X S+ 0 0 33 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.946 112.5 47.9 -61.7 -50.2 42.6 34.0 24.0 115 141 A L H X S+ 0 0 130 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.931 115.6 42.7 -55.2 -51.7 43.4 31.2 26.5 116 142 A K H < S+ 0 0 118 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.862 112.4 54.7 -71.7 -32.1 46.1 33.2 28.4 117 143 A T H < S+ 0 0 18 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.931 112.9 42.1 -63.2 -44.0 44.0 36.4 28.3 118 144 A L H >< S+ 0 0 47 -4,-2.4 3,-2.1 -5,-0.2 2,-0.4 0.794 89.9 97.3 -76.1 -27.5 41.0 34.8 29.9 119 145 A N T 3< S+ 0 0 138 -4,-1.9 3,-0.1 1,-0.3 -4,-0.0 -0.505 105.0 2.2 -68.5 119.9 42.9 32.8 32.5 120 146 A G T 3 S+ 0 0 82 -2,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.482 101.3 138.4 81.2 5.1 42.8 34.9 35.7 121 147 A A < - 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