==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-JUL-13 4LQZ . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 42.0 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 18 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 1 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 -6 A E 0 0 158 0, 0.0 2,-0.5 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0-159.5 29.4 21.9 1.9 2 -5 A N - 0 0 46 41,-0.5 41,-0.4 1,-0.1 3,-0.3 -0.875 360.0-176.3-102.0 121.2 26.1 22.5 3.8 3 -4 A L + 0 0 62 -2,-0.5 3,-0.2 1,-0.2 -1,-0.1 0.040 43.2 124.1-102.1 20.8 26.3 23.0 7.6 4 -3 A Y S S+ 0 0 54 1,-0.2 -1,-0.2 39,-0.1 46,-0.0 0.797 89.6 21.6 -52.8 -38.4 22.5 23.2 8.3 5 -2 A F S > S+ 0 0 1 -3,-0.3 3,-2.6 20,-0.1 19,-0.4 0.468 91.0 130.0-108.2 -11.1 22.6 20.4 10.9 6 -1 A Q T 3 S+ 0 0 100 1,-0.3 19,-0.2 -3,-0.2 20,-0.1 -0.276 81.8 9.3 -53.9 126.7 26.3 20.6 11.9 7 0 A G T 3 S+ 0 0 43 17,-2.8 2,-0.3 1,-0.2 -1,-0.3 0.353 102.4 124.9 84.2 -1.2 26.7 20.7 15.7 8 34 A Q < - 0 0 66 -3,-2.6 16,-2.6 16,-0.3 2,-0.4 -0.760 44.8-158.3 -96.9 142.9 22.9 20.0 16.2 9 35 A R E -A 23 0A 124 -2,-0.3 122,-2.1 122,-0.3 2,-0.4 -0.943 14.3-171.8-117.2 127.4 21.5 17.1 18.4 10 36 A F E -AB 22 130A 0 12,-3.2 12,-2.5 -2,-0.4 2,-0.4 -0.946 25.7-124.9-122.7 149.8 17.9 15.8 17.8 11 37 A E E -AB 21 129A 63 118,-2.8 118,-2.2 -2,-0.4 2,-0.5 -0.703 33.3-133.9 -84.2 135.0 15.6 13.5 19.5 12 38 A I E +AB 20 128A 2 8,-3.8 7,-2.9 -2,-0.4 8,-0.9 -0.850 27.2 178.1 -99.0 126.6 14.4 10.8 17.1 13 39 A Q E +AB 18 127A 24 114,-2.8 114,-3.1 -2,-0.5 2,-0.3 -0.949 10.0 172.2-128.0 142.3 10.7 10.0 16.9 14 40 A Q E > S+A 17 0A 10 3,-2.1 3,-1.4 -2,-0.4 112,-0.1 -0.938 78.5 1.5-150.0 124.6 8.8 7.5 14.7 15 41 A H T 3 S- 0 0 89 110,-0.4 3,-0.1 -2,-0.3 -1,-0.1 0.923 130.9 -61.4 57.7 45.7 5.1 6.7 15.2 16 42 A N T 3 S+ 0 0 164 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.513 114.7 115.5 60.0 14.3 5.1 9.2 18.2 17 43 A E E < S-A 14 0A 49 -3,-1.4 -3,-2.1 2,-0.0 2,-0.3 -0.925 70.3-121.7-114.7 136.1 7.7 7.1 20.0 18 44 A T E +A 13 0A 82 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.542 31.3 172.9 -69.0 127.4 11.2 8.1 20.9 19 45 A I E - 0 0 34 -7,-2.9 44,-0.4 1,-0.4 2,-0.3 0.348 56.5 -66.9-120.5 5.1 13.7 5.7 19.3 20 46 A G E -A 12 0A 17 -8,-0.9 -8,-3.8 13,-0.1 -1,-0.4 -0.929 53.1 -71.2 142.7-170.7 17.0 7.6 20.2 21 47 A S E -AC 11 32A 30 11,-2.3 11,-2.7 -2,-0.3 2,-0.4 -0.903 28.6-158.6-122.8 153.2 19.1 10.7 19.6 22 48 A I E -AC 10 31A 6 -12,-2.5 -12,-3.2 -2,-0.3 2,-0.5 -0.998 3.0-169.1-136.4 129.6 21.2 11.9 16.6 23 49 A Y E -AC 9 30A 97 7,-2.2 7,-3.2 -2,-0.4 2,-0.5 -0.982 13.0-149.4-117.5 126.5 24.1 14.4 16.7 24 50 A F E + C 0 29A 0 -16,-2.6 -17,-2.8 -2,-0.5 -16,-0.3 -0.856 17.4 176.8-100.5 124.8 25.4 15.7 13.4 25 51 A S - 0 0 29 3,-2.8 -17,-0.1 -2,-0.5 -20,-0.1 -0.169 55.8 -74.9 -98.0-154.7 29.1 16.7 13.0 26 52 A A S S+ 0 0 51 1,-0.1 -24,-0.1 -20,-0.1 -20,-0.1 0.937 126.3 7.8 -70.8 -40.4 30.8 17.9 9.8 27 53 A D S S+ 0 0 109 1,-0.1 14,-1.7 13,-0.1 2,-0.3 0.663 121.4 48.9-115.0 -22.6 30.9 14.3 8.3 28 54 A Y E - D 0 40A 88 12,-0.2 -3,-2.8 26,-0.0 2,-0.5 -0.933 60.4-134.5-127.8 152.5 28.9 11.9 10.4 29 55 A A E -CD 24 39A 0 10,-2.9 10,-1.7 -2,-0.3 2,-0.7 -0.848 26.1-148.3 -92.6 128.7 25.6 11.4 12.2 30 56 A H E -CD 23 38A 76 -7,-3.2 -7,-2.2 -2,-0.5 2,-0.4 -0.935 17.8-160.7-104.3 110.5 26.3 10.0 15.6 31 57 A I E -CD 22 37A 2 6,-2.6 6,-2.2 -2,-0.7 2,-0.5 -0.802 18.3-173.6-102.0 133.6 23.3 7.8 16.6 32 58 A R E +CD 21 36A 163 -11,-2.7 -11,-2.3 -2,-0.4 4,-0.2 -0.944 38.8 121.7-122.5 97.5 22.3 6.7 20.1 33 59 A G S S- 0 0 31 2,-2.7 29,-0.2 -2,-0.5 -13,-0.1 0.028 90.3 -30.9-119.2-123.2 19.5 4.1 19.9 34 60 A I S S+ 0 0 103 27,-1.7 2,-0.3 -15,-0.2 27,-0.1 0.804 140.7 3.6 -66.5 -32.9 19.5 0.5 21.2 35 61 A E S S- 0 0 124 26,-1.2 -2,-2.7 0, 0.0 2,-0.3 -0.846 92.4 -90.2-138.8 175.6 23.2 0.8 20.4 36 62 A K E +D 32 0A 157 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.2 -0.706 49.3 159.0 -90.4 147.6 25.6 3.5 19.2 37 63 A G E -D 31 0A 20 -6,-2.2 -6,-2.6 -2,-0.3 2,-0.3 -0.971 28.1-137.8-158.7 167.2 26.4 3.9 15.5 38 64 A T E -D 30 0A 87 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.966 12.7-171.5-130.4 153.3 27.7 6.3 12.9 39 65 A A E -D 29 0A 0 -10,-1.7 -10,-2.9 -2,-0.3 18,-0.1 -0.977 26.8-120.6-145.1 128.8 26.5 7.1 9.4 40 66 A K E +D 28 0A 76 -2,-0.3 15,-2.2 -12,-0.2 2,-0.3 -0.406 46.2 167.5 -62.3 142.3 28.1 9.2 6.7 41 67 A Y E +E 54 0A 11 -14,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.985 22.0 179.5-152.8 164.1 25.8 12.1 5.7 42 68 A F E -E 53 0A 32 11,-1.7 11,-2.8 -2,-0.3 2,-0.4 -0.955 20.4-133.7-161.2 158.2 25.6 15.4 3.9 43 69 A I E -E 52 0A 5 -41,-0.4 -41,-0.5 -2,-0.3 2,-0.4 -0.950 14.8-166.6-118.7 136.0 22.9 18.0 3.2 44 70 A D E -E 51 0A 27 7,-2.0 7,-2.2 -2,-0.4 2,-0.6 -0.997 7.0-156.3-125.1 127.7 22.2 19.6 -0.2 45 71 A K E +E 50 0A 107 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.925 17.0 174.4-101.5 117.7 20.1 22.7 -0.7 46 72 A V E > -E 49 0A 36 3,-2.3 3,-1.2 -2,-0.6 2,-0.3 -0.995 63.2 -37.1-127.7 118.5 18.6 22.9 -4.2 47 73 A G T 3 S- 0 0 70 -2,-0.5 -2,-0.0 1,-0.3 67,-0.0 -0.521 123.4 -27.4 69.6-122.7 16.1 25.7 -4.8 48 74 A S T 3 S+ 0 0 111 -2,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.658 122.2 82.6 -96.0 -22.7 14.0 26.3 -1.7 49 75 A K E < -E 46 0A 114 -3,-1.2 -3,-2.3 38,-0.0 2,-0.3 -0.597 61.7-149.9 -93.7 148.5 14.3 22.7 -0.4 50 76 A R E -EF 45 86A 72 36,-0.6 36,-2.5 -5,-0.2 2,-0.4 -0.884 12.9-158.1-110.5 141.5 17.0 20.9 1.7 51 77 A Y E -EF 44 85A 9 -7,-2.2 -7,-2.0 -2,-0.3 2,-0.5 -0.974 9.9-140.7-128.2 136.6 17.7 17.2 1.4 52 78 A L E -EF 43 84A 0 32,-3.0 32,-2.7 -2,-0.4 2,-0.5 -0.863 11.7-164.9 -93.6 128.4 19.4 14.8 3.8 53 79 A F E +EF 42 83A 0 -11,-2.8 -11,-1.7 -2,-0.5 2,-0.3 -0.982 23.2 166.6-109.0 114.7 21.7 12.2 2.3 54 80 A I E -EF 41 82A 5 28,-2.3 28,-3.6 -2,-0.5 -13,-0.2 -0.998 35.6-118.2-140.0 142.6 22.5 9.5 4.9 55 81 A E - 0 0 53 -15,-2.2 26,-0.2 -2,-0.3 24,-0.0 -0.347 53.3 -81.9 -64.7 156.3 24.0 5.9 5.0 56 82 A Y - 0 0 102 24,-0.4 -1,-0.1 1,-0.0 -16,-0.1 -0.308 39.2-153.1 -62.1 134.3 21.8 3.1 6.1 57 83 A I - 0 0 10 -3,-0.1 -18,-0.1 5,-0.1 -1,-0.0 -0.986 21.1-130.4-108.6 116.6 21.5 2.8 10.0 58 84 A P >> - 0 0 50 0, 0.0 4,-2.5 0, 0.0 3,-2.1 -0.321 14.5-117.7 -73.8 155.7 20.7 -0.8 10.9 59 85 A D T 34 S+ 0 0 93 1,-0.3 -25,-0.1 2,-0.2 4,-0.0 0.573 112.4 70.4 -70.4 -5.0 17.9 -1.7 13.4 60 86 A N T 34 S+ 0 0 107 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.645 116.8 26.0 -79.6 -13.0 20.5 -3.2 15.8 61 87 A V T <4 S+ 0 0 16 -3,-2.1 -27,-1.7 1,-0.2 -26,-1.2 0.776 137.6 22.7-107.7 -59.0 21.5 0.5 16.3 62 88 A L S < S- 0 0 3 -4,-2.5 2,-1.6 -29,-0.2 -1,-0.2 -0.934 71.3-150.8-119.9 108.0 18.3 2.5 15.5 63 89 A N + 0 0 95 -2,-0.6 2,-0.2 -44,-0.4 -4,-0.1 -0.572 42.4 140.4 -84.5 84.8 15.1 0.5 15.8 64 90 A C - 0 0 11 -2,-1.6 -2,-0.1 1,-0.0 -5,-0.1 -0.743 62.6 -80.1-119.1 162.7 12.8 2.2 13.2 65 91 A K > - 0 0 111 -2,-0.2 3,-1.7 1,-0.1 4,-0.3 -0.476 40.2-132.7 -65.1 129.0 10.2 0.8 10.7 66 92 A P G > S+ 0 0 96 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.750 99.6 69.2 -60.7 -26.1 12.1 -0.5 7.7 67 93 A D G > S+ 0 0 92 1,-0.3 3,-1.6 2,-0.2 57,-0.1 0.640 80.8 78.0 -71.9 -6.5 9.9 1.2 5.0 68 94 A F G < S+ 0 0 6 -3,-1.7 -1,-0.3 1,-0.3 58,-0.1 0.823 90.7 56.5 -59.8 -32.5 11.5 4.5 6.2 69 95 A W G < S+ 0 0 25 -3,-1.8 2,-1.5 -4,-0.3 -1,-0.3 0.429 77.4 103.7 -83.4 2.3 14.4 3.3 4.1 70 96 A K < + 0 0 151 -3,-1.6 2,-0.3 -4,-0.1 -1,-0.1 -0.638 61.4 107.2 -86.9 85.6 12.2 3.0 1.0 71 97 A T S S- 0 0 0 -2,-1.5 29,-0.2 27,-0.1 30,-0.1 -0.952 76.6 -59.4-153.1 169.6 13.5 6.2 -0.7 72 98 A L - 0 0 2 11,-0.3 11,-2.6 -2,-0.3 2,-0.4 -0.221 53.6-141.6 -54.2 139.1 15.6 7.7 -3.6 73 99 A K E -G 82 0A 78 9,-0.2 34,-1.3 29,-0.1 2,-0.4 -0.876 13.0-163.4-113.6 146.0 19.3 6.5 -3.5 74 100 A Y E -Gh 81 107A 10 7,-2.3 7,-3.6 -2,-0.4 2,-0.5 -0.989 4.5-159.2-125.7 133.4 22.4 8.5 -4.2 75 101 A K E +G 80 0A 36 32,-1.7 2,-0.4 -2,-0.4 5,-0.2 -0.959 16.1 167.9-123.0 111.1 25.9 6.9 -4.9 76 102 A K E > S-G 79 0A 84 3,-1.7 3,-1.3 -2,-0.5 2,-0.2 -0.997 70.8 -35.2-120.4 122.0 29.1 8.9 -4.5 77 103 A D T 3 S- 0 0 159 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.452 121.7 -34.3 62.5-119.4 32.3 6.9 -4.5 78 104 A K T 3 S+ 0 0 100 -2,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.484 116.4 97.1-109.9 -6.9 31.5 3.5 -2.8 79 105 A V E < - G 0 76A 18 -3,-1.3 -3,-1.7 -24,-0.0 2,-0.4 -0.749 60.8-151.1 -93.2 128.7 29.0 4.8 -0.3 80 106 A T E - G 0 75A 61 -2,-0.4 -24,-0.4 -5,-0.2 2,-0.4 -0.841 14.5-158.0 -94.4 128.4 25.2 4.6 -1.0 81 107 A Y E - G 0 74A 17 -7,-3.6 -7,-2.3 -2,-0.4 2,-0.5 -0.888 13.6-137.5-112.7 142.1 23.1 7.3 0.6 82 108 A Y E -FG 54 73A 40 -28,-3.6 -28,-2.3 -2,-0.4 2,-0.4 -0.860 28.2-140.5 -95.5 124.0 19.3 7.3 1.4 83 109 A V E +F 53 0A 0 -11,-2.6 16,-0.7 -2,-0.5 2,-0.4 -0.798 22.6 178.9 -99.7 131.5 17.8 10.7 0.5 84 110 A Y E -FI 52 98A 0 -32,-2.7 -32,-3.0 -2,-0.4 2,-0.5 -0.983 31.3-121.8-130.4 141.5 15.1 12.6 2.5 85 111 A L E -FI 51 97A 14 12,-3.0 12,-2.9 -2,-0.4 2,-0.6 -0.693 29.8-139.4 -76.3 125.1 13.3 15.8 2.2 86 112 A I E -FI 50 96A 12 -36,-2.5 -36,-0.6 -2,-0.5 2,-0.5 -0.814 18.8-167.3 -86.5 118.1 14.1 17.9 5.3 87 113 A E E - I 0 95A 45 8,-2.4 8,-2.4 -2,-0.6 2,-0.7 -0.937 5.0-162.4-107.5 126.4 10.9 19.7 6.4 88 114 A N E + I 0 94A 57 -2,-0.5 6,-0.2 6,-0.2 -2,-0.0 -0.931 10.6 177.9-106.9 110.0 11.3 22.4 9.1 89 115 A L S S- 0 0 97 4,-2.3 -1,-0.2 -2,-0.7 5,-0.1 0.874 78.7 -22.8 -79.1 -40.3 8.0 23.2 10.7 90 116 A D S S- 0 0 98 3,-0.8 4,-0.1 0, 0.0 -1,-0.1 0.184 94.1 -87.6-162.7 20.5 9.1 25.8 13.3 91 117 A D S S+ 0 0 111 2,-0.4 3,-0.1 1,-0.1 -3,-0.0 0.484 125.8 59.2 72.7 11.3 12.9 25.3 14.1 92 118 A E S S+ 0 0 44 1,-0.4 38,-2.8 37,-0.1 2,-0.5 0.619 99.3 50.1-125.2 -52.3 12.0 22.8 16.8 93 119 A V E + J 0 129A 36 36,-0.2 -4,-2.3 34,-0.0 -3,-0.8 -0.805 67.7 174.0 -99.1 123.5 10.0 20.0 14.9 94 120 A F E -IJ 88 128A 7 34,-2.5 34,-2.6 -2,-0.5 2,-0.4 -0.949 16.8-147.6-124.9 152.0 11.6 18.6 11.8 95 121 A H E -IJ 87 127A 14 -8,-2.4 -8,-2.4 -2,-0.3 2,-0.7 -0.932 9.2-153.2-119.8 147.2 10.7 15.7 9.4 96 122 A L E -IJ 86 126A 8 30,-2.3 30,-1.7 -2,-0.4 2,-0.5 -0.977 30.2-167.9-108.5 99.7 12.9 13.4 7.4 97 123 A S E -I 85 0A 0 -12,-2.9 -12,-3.0 -2,-0.7 25,-0.1 -0.909 17.6-123.4-105.1 127.8 10.5 12.6 4.6 98 124 A A E -I 84 0A 9 -2,-0.5 21,-2.7 -14,-0.2 2,-0.2 -0.243 25.7-143.0 -62.1 145.6 11.1 9.7 2.1 99 125 A L B -K 118 0B 3 -16,-0.7 19,-0.3 19,-0.3 -27,-0.2 -0.685 28.1 -84.8-106.6 163.1 11.1 10.6 -1.6 100 126 A Q - 0 0 26 17,-2.3 -28,-0.1 -2,-0.2 2,-0.1 -0.482 46.5-140.0 -69.2 135.6 9.8 8.7 -4.7 101 127 A D - 0 0 82 -2,-0.2 2,-0.3 -29,-0.1 -29,-0.1 -0.396 12.9-132.0 -93.5 171.8 12.4 6.1 -6.0 102 128 A X - 0 0 60 2,-0.2 2,-0.6 -2,-0.1 -29,-0.1 -0.879 19.3-121.9-126.9 162.6 13.3 5.3 -9.7 103 129 A N S S+ 0 0 118 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.369 89.7 75.1 -94.9 48.9 13.7 2.3 -12.0 104 130 A R S S- 0 0 126 -2,-0.6 -2,-0.2 1,-0.0 3,-0.1 -0.934 93.1 -68.0-152.5 168.2 17.4 3.4 -12.8 105 131 A I S S- 0 0 138 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.130 70.1 -79.1 -57.4 151.7 21.0 3.6 -11.3 106 132 A P - 0 0 54 0, 0.0 -32,-0.2 0, 0.0 -1,-0.1 -0.275 55.1 -94.9 -61.1 146.2 21.5 5.9 -8.2 107 133 A I B -h 74 0A 2 -34,-1.3 -32,-1.7 1,-0.1 3,-0.1 -0.283 30.2-167.4 -57.8 137.5 21.9 9.7 -9.0 108 134 A D S S+ 0 0 136 -34,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.365 75.5 67.2-107.7 -2.1 25.6 10.8 -9.2 109 135 A I S > S- 0 0 40 1,-0.1 3,-2.2 -33,-0.0 4,-0.2 -0.954 73.5-152.1-122.6 102.7 24.8 14.6 -9.1 110 136 A A G > S+ 0 0 19 -2,-0.5 3,-1.7 1,-0.3 4,-0.2 0.838 93.6 59.4 -40.7 -49.0 23.4 15.6 -5.7 111 137 A D G > S+ 0 0 93 1,-0.3 3,-1.4 2,-0.1 -1,-0.3 0.716 89.2 73.4 -57.2 -25.9 21.3 18.5 -7.1 112 138 A D G X S+ 0 0 82 -3,-2.2 3,-0.8 1,-0.3 -1,-0.3 0.454 75.1 81.8 -71.9 -0.3 19.4 16.0 -9.4 113 139 A V G X S+ 0 0 0 -3,-1.7 3,-1.6 1,-0.2 -1,-0.3 0.772 77.6 68.9 -73.1 -28.1 17.4 14.8 -6.3 114 140 A A G < S+ 0 0 42 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.678 80.9 75.7 -63.8 -20.2 15.1 17.8 -6.6 115 141 A T G < S+ 0 0 105 -3,-0.8 2,-0.4 -4,-0.1 -1,-0.3 0.551 90.6 73.4 -69.5 -8.2 13.7 16.2 -9.9 116 142 A X S < S- 0 0 46 -3,-1.6 2,-0.1 -4,-0.0 3,-0.1 -0.888 72.6-147.0-112.4 139.0 11.8 13.8 -7.5 117 143 A G - 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