==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-OCT-08 3F2V . COMPND 2 MOLECULE: GENERAL STRESS PROTEIN 14; . SOURCE 2 ORGANISM_SCIENTIFIC: TREPONEMA DENTICOLA; . AUTHOR F.FOROUHAR,S.LEW,J.SEETHARAMAN,H.JANJUA,S.SAHDEV,R.XIAO, . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 2 1.1 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 . 20 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 0 2 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 120 0, 0.0 59,-0.2 0, 0.0 57,-0.2 0.000 360.0 360.0 360.0 178.4 17.1 22.2 16.1 2 3 A K - 0 0 75 55,-0.3 57,-3.4 57,-0.1 2,-0.4 -0.259 360.0 -83.9 -90.9-179.9 17.0 18.5 15.2 3 4 A T E -a 32 0A 0 28,-2.2 30,-2.1 55,-0.2 2,-0.6 -0.722 34.4-143.0 -90.1 131.4 15.9 15.4 17.2 4 5 A L E -ab 33 61A 1 56,-2.5 58,-2.6 -2,-0.4 2,-0.7 -0.822 11.1-158.6 -95.9 123.6 18.3 13.8 19.6 5 6 A I E -ab 34 62A 0 28,-2.9 30,-3.3 -2,-0.6 2,-1.1 -0.897 4.5-159.7-106.9 113.4 18.1 10.0 19.8 6 7 A I E -ab 35 63A 0 56,-3.3 58,-2.4 -2,-0.7 2,-0.6 -0.809 17.0-166.9 -90.7 100.4 19.5 8.4 22.9 7 8 A L E -ab 36 64A 2 28,-2.2 30,-1.6 -2,-1.1 2,-0.6 -0.841 7.9-176.3 -96.5 117.5 20.1 4.9 21.7 8 9 A A + 0 0 0 56,-2.6 28,-0.1 -2,-0.6 68,-0.1 -0.913 21.0 141.6-118.6 103.6 20.8 2.4 24.5 9 10 A H > - 0 0 22 -2,-0.6 3,-0.7 56,-0.2 29,-0.1 -0.947 40.4-149.3-143.2 117.3 21.6 -1.2 23.4 10 11 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.679 96.3 16.2 -60.0 -21.1 24.3 -3.2 25.2 11 12 A N T > + 0 0 78 1,-0.1 3,-0.8 2,-0.0 4,-0.2 -0.445 65.4 165.1-154.1 72.9 25.2 -5.1 22.0 12 13 A I G X S+ 0 0 34 -3,-0.7 3,-0.6 1,-0.2 7,-0.1 0.705 73.2 68.4 -67.2 -17.6 24.0 -3.4 18.9 13 14 A S G 3 S+ 0 0 65 1,-0.3 -1,-0.2 6,-0.0 -2,-0.0 0.897 103.9 42.4 -67.6 -39.4 26.3 -5.5 16.7 14 15 A Q G < S+ 0 0 152 -3,-0.8 -1,-0.3 5,-0.0 -2,-0.2 0.388 100.5 107.1 -85.7 3.8 24.3 -8.7 17.4 15 16 A S < + 0 0 9 -3,-0.6 -3,-0.0 -4,-0.2 -6,-0.0 -0.517 42.4 176.6 -83.5 149.2 21.3 -6.5 17.0 16 17 A T S > S+ 0 0 71 -2,-0.2 4,-1.5 3,-0.1 -1,-0.1 0.697 80.2 36.8-116.4 -49.1 19.0 -6.8 14.0 17 18 A V H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.980 123.3 38.8 -71.4 -57.7 16.1 -4.4 14.7 18 19 A H H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.823 114.7 55.3 -64.6 -30.5 18.0 -1.6 16.4 19 20 A K H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 111.6 44.1 -67.3 -42.4 21.0 -1.9 14.1 20 21 A H H X S+ 0 0 55 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.910 114.6 49.7 -67.5 -40.8 18.7 -1.4 11.1 21 22 A W H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.936 111.8 48.2 -61.6 -47.9 16.9 1.4 12.9 22 23 A S H X S+ 0 0 3 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.906 111.0 50.4 -59.0 -46.8 20.2 3.1 13.7 23 24 A D H < S+ 0 0 96 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.914 109.8 51.0 -59.4 -45.4 21.5 2.7 10.1 24 25 A A H >< S+ 0 0 13 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.903 111.8 46.5 -60.2 -43.2 18.3 4.2 8.7 25 26 A V H >< S+ 0 0 1 -4,-2.1 3,-2.1 1,-0.2 7,-0.2 0.862 102.3 62.9 -69.0 -37.3 18.5 7.3 11.0 26 27 A R T 3< S+ 0 0 131 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.499 87.9 75.0 -67.4 -1.1 22.2 7.9 10.3 27 28 A Q T < S+ 0 0 145 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.584 101.0 41.5 -84.5 -10.5 21.1 8.5 6.7 28 29 A H X> + 0 0 47 -3,-2.1 4,-1.9 -4,-0.1 3,-1.7 -0.561 63.7 157.1-135.9 67.9 19.7 11.9 7.7 29 30 A T T 34 S+ 0 0 95 -3,-0.5 -1,-0.1 1,-0.3 -27,-0.1 0.640 72.3 65.9 -69.2 -14.4 22.2 13.4 10.2 30 31 A D T 34 S+ 0 0 116 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.511 113.2 31.9 -84.9 -3.1 20.9 16.9 9.4 31 32 A R T <4 S+ 0 0 70 -3,-1.7 -28,-2.2 1,-0.3 2,-0.3 0.609 126.1 27.1-121.4 -29.6 17.6 15.9 11.0 32 33 A F E < -a 3 0A 2 -4,-1.9 2,-0.5 -7,-0.2 -1,-0.3 -0.953 57.7-148.7-137.5 156.5 18.5 13.4 13.7 33 34 A T E -a 4 0A 31 -30,-2.1 -28,-2.9 -2,-0.3 2,-0.7 -0.958 13.9-151.1-127.2 110.0 21.5 12.7 15.9 34 35 A V E -a 5 0A 18 -2,-0.5 2,-0.7 -30,-0.2 -28,-0.2 -0.736 13.6-172.0 -83.0 115.0 22.0 9.1 16.9 35 36 A H E -a 6 0A 29 -30,-3.3 -28,-2.2 -2,-0.7 2,-1.1 -0.886 6.8-160.3-112.3 99.2 23.8 9.1 20.3 36 37 A E E >> -a 7 0A 36 -2,-0.7 4,-2.8 -30,-0.2 3,-0.8 -0.681 2.0-165.0 -84.3 98.0 24.8 5.5 21.2 37 38 A L H 3> S+ 0 0 0 -30,-1.6 4,-2.9 -2,-1.1 7,-0.2 0.856 86.1 49.0 -49.2 -48.5 25.3 5.4 25.0 38 39 A Y H 34 S+ 0 0 59 -31,-0.4 -1,-0.2 1,-0.2 6,-0.1 0.812 115.0 45.5 -66.4 -28.1 27.2 2.1 25.1 39 40 A A H <4 S+ 0 0 67 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.889 118.6 41.4 -79.4 -41.5 29.5 3.2 22.3 40 41 A V H < S+ 0 0 70 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.850 128.0 30.9 -74.2 -34.8 30.2 6.6 23.8 41 42 A Y >< + 0 0 23 -4,-2.9 3,-1.8 -5,-0.3 -1,-0.2 -0.556 65.2 159.3-124.6 65.8 30.5 5.4 27.4 42 43 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.673 83.2 44.3 -61.9 -17.1 31.9 1.8 27.2 43 44 A Q T 3 S- 0 0 143 -3,-0.1 3,-0.1 2,-0.1 -5,-0.1 0.319 115.9-113.2-107.4 3.9 33.0 2.1 30.8 44 45 A G < + 0 0 18 -3,-1.8 2,-1.1 -7,-0.2 -3,-0.1 0.718 69.8 140.3 72.6 21.0 29.8 3.7 32.1 45 46 A K - 0 0 164 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.617 37.9-161.4 -97.5 75.4 31.4 7.0 32.9 46 47 A I - 0 0 19 -2,-1.1 2,-1.1 -5,-0.1 3,-0.1 -0.289 14.7-139.2 -60.4 132.9 28.6 9.4 31.7 47 48 A D > - 0 0 85 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.806 19.0-170.2 -95.0 93.7 29.7 13.0 31.1 48 49 A V H > S+ 0 0 48 -2,-1.1 4,-2.9 1,-0.2 5,-0.3 0.918 82.6 50.6 -51.6 -53.1 26.6 14.7 32.6 49 50 A A H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.931 112.1 48.4 -53.2 -48.9 27.6 18.2 31.3 50 51 A A H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 112.5 48.3 -58.5 -44.1 28.1 16.8 27.8 51 52 A E H X S+ 0 0 2 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.922 112.4 47.5 -64.4 -46.0 24.7 15.0 27.9 52 53 A Q H X S+ 0 0 26 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.922 112.0 49.4 -62.7 -44.6 22.8 18.0 29.1 53 54 A K H X S+ 0 0 121 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.872 107.5 56.0 -63.2 -34.9 24.3 20.3 26.6 54 55 A L H < S+ 0 0 41 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.923 109.4 45.9 -63.1 -43.4 23.5 17.8 23.8 55 56 A I H >< S+ 0 0 1 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.910 110.7 52.7 -65.5 -42.8 19.9 17.9 24.8 56 57 A E H 3< S+ 0 0 101 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.842 107.0 53.2 -62.4 -33.6 19.8 21.7 25.0 57 58 A T T 3< S+ 0 0 88 -4,-2.0 -55,-0.3 -5,-0.2 -1,-0.3 0.517 109.6 58.5 -80.8 -4.6 21.3 21.9 21.5 58 59 A H S < S- 0 0 13 -3,-1.3 -55,-0.2 -4,-0.4 3,-0.1 -0.597 70.7-142.4-115.5 177.5 18.5 19.7 20.1 59 60 A D S S+ 0 0 66 -57,-3.4 -1,-0.2 1,-0.3 -56,-0.2 0.627 74.9 29.9-105.0 -98.6 14.7 19.8 20.0 60 61 A S S S- 0 0 1 -59,-0.2 -56,-2.5 40,-0.1 2,-0.4 -0.291 71.5-144.0 -65.8 151.0 12.7 16.6 20.5 61 62 A L E -bc 4 102A 2 40,-3.2 42,-1.7 -58,-0.2 2,-0.4 -0.973 15.6-173.7-122.1 130.7 14.2 13.8 22.6 62 63 A V E -bc 5 103A 0 -58,-2.6 -56,-3.3 -2,-0.4 2,-0.6 -0.972 15.0-154.2-125.9 138.7 13.8 10.1 21.9 63 64 A W E -bc 6 104A 0 40,-2.1 42,-2.3 -2,-0.4 2,-0.5 -0.957 18.1-171.4-112.8 110.7 14.9 7.1 24.0 64 65 A Q E +bc 7 105A 0 -58,-2.4 -56,-2.6 -2,-0.6 42,-0.2 -0.914 22.9 131.8-107.3 121.6 15.4 4.1 21.7 65 66 A F E - c 0 106A 0 40,-1.8 42,-1.1 -2,-0.5 2,-0.2 -0.998 54.5 -99.6-164.3 159.5 16.1 0.7 23.3 66 67 A P E - c 0 107A 5 0, 0.0 2,-0.8 0, 0.0 42,-0.2 -0.600 44.5-113.3 -81.8 147.3 15.2 -3.0 23.3 67 68 A I - 0 0 18 40,-2.7 2,-0.5 -2,-0.2 42,-0.4 -0.745 37.5-176.1 -83.7 113.3 12.8 -4.0 26.1 68 69 A Y B > S-F 71 0B 90 3,-2.2 3,-0.8 -2,-0.8 40,-0.0 -0.962 71.4 -15.4-112.4 120.3 14.7 -6.2 28.5 69 70 A W T 3 S- 0 0 236 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.921 125.6 -57.8 51.3 49.3 12.7 -7.7 31.3 70 71 A F T 3 S+ 0 0 100 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.793 128.3 72.0 54.9 32.9 9.8 -5.3 30.7 71 72 A N B < S-F 68 0B 76 -3,-0.8 -3,-2.2 -5,-0.1 -1,-0.2 -0.807 86.7 -79.4-155.0-170.9 12.3 -2.4 31.3 72 73 A C - 0 0 11 -2,-0.2 -5,-0.1 -5,-0.2 -63,-0.1 -0.446 52.3 -84.0-100.4 171.4 15.2 -0.6 29.7 73 74 A P >> - 0 0 0 0, 0.0 4,-1.5 0, 0.0 3,-1.0 -0.461 46.3-110.2 -70.9 154.0 18.9 -1.6 29.5 74 75 A P H 3> S+ 0 0 92 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.843 113.8 58.4 -53.9 -41.4 21.0 -0.6 32.6 75 76 A L H 3> S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.827 105.1 51.7 -62.8 -29.8 23.0 2.2 31.0 76 77 A L H <> S+ 0 0 0 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.919 109.5 49.3 -71.3 -42.5 19.8 4.0 30.0 77 78 A K H X S+ 0 0 92 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.896 112.9 47.8 -61.2 -39.5 18.5 3.8 33.6 78 79 A Q H X S+ 0 0 61 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.917 108.9 54.7 -66.4 -42.4 21.9 5.1 34.8 79 80 A W H X>S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.5 0.929 108.5 48.7 -55.3 -48.5 21.6 7.9 32.1 80 81 A L H X5S+ 0 0 12 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.919 113.4 46.6 -58.9 -45.7 18.3 9.0 33.5 81 82 A D H <5S+ 0 0 100 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.843 121.9 34.7 -66.8 -36.0 19.6 9.0 37.1 82 83 A E H <5S+ 0 0 76 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.730 122.6 40.9 -94.1 -24.6 22.7 10.9 36.3 83 84 A V H <5S+ 0 0 0 -4,-2.8 2,-2.0 -5,-0.3 -3,-0.2 0.840 101.2 66.9 -92.5 -40.3 21.6 13.3 33.6 84 85 A L S <>> - 0 0 48 -2,-2.0 4,-2.4 -3,-0.2 3,-1.8 -0.454 41.3 -93.6 -87.6 156.7 19.5 16.3 37.8 86 87 A Y B 345S+g 90 0C 152 1,-0.3 5,-0.2 2,-0.2 -1,-0.1 -0.492 114.1 28.3 -68.1 129.2 17.7 18.6 40.2 87 88 A G T 345S+ 0 0 32 3,-3.6 -1,-0.3 -2,-0.2 8,-0.2 0.342 126.7 46.3 100.7 -6.8 18.1 22.2 39.0 88 89 A W T <45S+ 0 0 28 -3,-1.8 8,-2.6 2,-0.4 9,-0.3 0.595 124.3 18.5-127.6 -57.6 18.3 21.2 35.4 89 90 A A T <5S+ 0 0 0 -4,-2.4 8,-0.4 1,-0.2 2,-0.3 0.749 134.6 3.0 -90.5 -30.2 15.7 18.6 34.4 90 91 A Y B S+ 0 0 0 -8,-0.4 3,-2.2 -9,-0.3 45,-0.3 0.463 86.3 129.2-108.3 -3.8 12.7 19.3 29.5 98 99 A K T 3 S- 0 0 131 -3,-0.4 43,-0.3 1,-0.3 42,-0.1 -0.336 90.7 -5.7 -58.0 117.2 9.7 21.6 30.1 99 100 A G T 3 S+ 0 0 54 41,-2.8 -1,-0.3 1,-0.3 2,-0.3 0.404 101.6 136.7 78.5 -3.4 7.5 21.5 27.0 100 101 A R < - 0 0 38 -3,-2.2 42,-3.0 40,-0.2 2,-0.4 -0.562 60.3-114.7 -78.5 137.7 10.1 19.4 25.2 101 102 A K E - d 0 142A 71 -2,-0.3 -40,-3.2 40,-0.2 2,-0.4 -0.580 37.6-179.1 -74.8 129.1 8.8 16.4 23.2 102 103 A I E +cd 61 143A 0 40,-1.6 42,-2.7 -2,-0.4 2,-0.3 -0.997 8.5 157.2-130.9 131.5 9.9 13.1 24.6 103 104 A A E -c 62 0A 0 -42,-1.7 -40,-2.1 -2,-0.4 2,-0.3 -0.972 30.9-124.9-149.3 162.3 9.0 9.7 23.2 104 105 A L E -c 63 0A 0 40,-0.4 43,-2.9 -2,-0.3 2,-0.5 -0.835 7.3-161.7-113.1 149.5 10.3 6.1 23.2 105 106 A A E +ce 64 147A 0 -42,-2.3 -40,-1.8 -2,-0.3 2,-0.3 -0.946 31.7 167.3-128.7 105.3 11.2 3.9 20.3 106 107 A V E -ce 65 148A 0 41,-2.8 43,-1.2 -2,-0.5 2,-0.4 -0.866 30.3-148.7-129.0 158.5 11.3 0.3 21.5 107 108 A S E -ce 66 149A 11 -42,-1.1 -40,-2.7 -2,-0.3 2,-0.4 -0.932 13.6-157.1-121.4 144.9 11.4 -3.3 20.3 108 109 A L E - e 0 150A 1 41,-2.7 43,-3.3 -2,-0.4 -40,-0.1 -0.974 16.0-145.4-126.2 138.6 9.8 -6.2 22.1 109 110 A G S S+ 0 0 72 -42,-0.4 41,-0.1 -2,-0.4 -1,-0.0 0.040 80.6 67.4 -89.9 25.7 10.8 -9.9 21.8 110 111 A A S S- 0 0 18 5,-0.0 41,-0.1 0, 0.0 -2,-0.1 -0.976 93.2 -90.1-140.8 151.7 7.3 -11.2 22.2 111 112 A P >> - 0 0 71 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.239 31.8-120.2 -61.7 149.4 4.1 -10.9 20.0 112 113 A A G >4 S+ 0 0 54 1,-0.3 3,-0.8 2,-0.2 13,-0.1 0.803 111.5 70.3 -59.8 -27.9 1.8 -7.9 20.5 113 114 A A G 34 S+ 0 0 63 1,-0.2 -1,-0.3 2,-0.0 3,-0.2 0.723 91.4 60.8 -62.6 -20.3 -0.9 -10.5 21.3 114 115 A D G <4 S+ 0 0 45 -3,-2.0 2,-1.7 5,-0.2 7,-1.7 0.841 89.1 70.1 -75.3 -34.7 0.9 -11.2 24.5 115 116 A Y S << S+ 0 0 23 -3,-0.8 10,-0.4 -4,-0.6 2,-0.3 -0.446 84.8 89.0 -86.2 65.0 0.6 -7.6 25.9 116 117 A R S > S- 0 0 133 -2,-1.7 3,-2.4 -3,-0.2 6,-0.9 -0.959 91.3-102.8-152.1 160.9 -3.1 -7.7 26.5 117 118 A A T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.0 0.840 128.0 43.9 -57.0 -33.6 -5.5 -8.7 29.4 118 119 A D T 3 S+ 0 0 118 -5,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.190 105.5 88.8 -96.9 16.6 -6.1 -11.9 27.4 119 120 A G S < S- 0 0 19 -3,-2.4 -5,-0.2 -5,-0.2 -4,-0.1 -0.625 92.4 -99.5-110.8 171.4 -2.4 -12.4 26.6 120 121 A A S S+ 0 0 90 1,-0.2 -5,-0.1 -2,-0.2 -6,-0.1 0.846 121.6 46.0 -56.6 -39.4 0.5 -14.1 28.3 121 122 A V S S- 0 0 44 -7,-1.7 -1,-0.2 2,-0.1 -6,-0.2 0.869 89.2-151.5 -74.2 -36.8 1.9 -10.8 29.8 122 123 A G + 0 0 36 -8,-1.2 2,-0.3 -6,-0.9 -7,-0.1 0.359 66.3 82.4 82.2 -7.8 -1.5 -9.6 31.0 123 124 A C S S- 0 0 50 -9,-0.3 -1,-0.2 -7,-0.2 -2,-0.1 -0.923 77.7-116.3-128.4 155.1 -0.4 -6.0 30.6 124 125 A S > - 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