==== 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 REPLICATION/DNA 06-JAN-06 2FLP . COMPND 2 MOLECULE: DNA TEMPLATE STRAND; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.T.NAIR,R.E.JOHNSON,L.PRAKASH,S.PRAKASH,A.K.AGGARWAL . 367 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 14.2 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 25 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 1 2 2 0 0 1 0 0 0 0 2 0 0 1 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 26 A S 0 0 172 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.8 24.7 28.8 -5.9 2 27 A S - 0 0 63 1,-0.1 2,-0.2 106,-0.0 175,-0.1 -0.451 360.0-154.2 -86.2 138.9 22.4 25.8 -5.2 3 28 A R - 0 0 46 173,-0.5 2,-0.5 -2,-0.2 -1,-0.1 -0.606 17.8-151.0-113.6 162.6 21.4 24.6 -1.8 4 29 A V + 0 0 5 -2,-0.2 103,-2.7 2,-0.0 104,-0.5 -0.967 28.1 177.2-129.8 113.5 20.2 21.5 -0.0 5 30 A I E -AB 106 175A 0 170,-3.0 170,-2.0 -2,-0.5 2,-0.4 -0.916 16.1-155.3-120.1 138.4 18.1 22.3 3.0 6 31 A V E -AB 105 174A 0 99,-2.7 99,-2.3 -2,-0.4 2,-0.5 -0.956 2.2-157.3-114.1 142.4 16.3 20.0 5.4 7 32 A H E -AB 104 173A 0 166,-2.1 166,-2.0 -2,-0.4 2,-0.5 -0.985 11.1-157.9-112.4 118.7 13.2 21.0 7.5 8 33 A V E -AB 103 172A 1 95,-3.0 95,-1.6 -2,-0.5 2,-0.5 -0.894 10.9-176.5-104.2 123.1 12.7 18.8 10.6 9 34 A D E -AB 102 171A 34 162,-2.8 162,-3.2 -2,-0.5 2,-0.2 -0.915 16.3-142.8-129.7 105.5 9.2 18.7 12.0 10 35 A L E > - B 0 170A 4 91,-2.2 3,-0.7 -2,-0.5 160,-0.3 -0.489 23.7-115.9 -73.3 132.7 8.4 16.8 15.2 11 36 A D T 3 S- 0 0 11 158,-0.8 5,-0.3 1,-0.2 158,-0.2 -0.453 81.6 -28.2 -64.9 133.6 5.1 15.0 15.3 12 37 A C T >> S- 0 0 27 -2,-0.2 4,-2.1 1,-0.1 3,-0.6 0.720 80.1-165.6 22.7 59.7 2.6 16.3 18.0 13 38 A F H <> S+ 0 0 2 -3,-0.7 4,-2.4 1,-0.3 5,-0.2 0.769 74.0 44.2 -45.8 -55.9 5.5 17.4 20.1 14 39 A Y H 3> S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.894 113.5 53.7 -63.4 -33.9 4.1 18.1 23.6 15 40 A A H <> S+ 0 0 0 -3,-0.6 4,-3.6 1,-0.2 5,-0.3 0.955 108.9 49.7 -67.4 -39.4 2.1 14.9 23.4 16 41 A Q H X S+ 0 0 18 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.911 110.3 49.3 -61.5 -46.1 5.3 13.0 22.6 17 42 A V H X S+ 0 0 10 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.877 114.8 44.5 -62.0 -37.1 7.1 14.6 25.5 18 43 A E H X S+ 0 0 13 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.925 109.4 56.3 -73.4 -43.8 4.1 13.7 27.8 19 44 A M H < S+ 0 0 45 -4,-3.6 7,-0.3 1,-0.2 6,-0.2 0.836 106.9 50.6 -56.7 -29.7 3.9 10.1 26.4 20 45 A I H < S+ 0 0 92 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.950 112.4 46.2 -72.1 -42.8 7.5 9.6 27.3 21 46 A S H < S+ 0 0 71 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.1 0.925 126.5 27.0 -66.1 -46.0 6.9 10.9 30.9 22 47 A N >< - 0 0 71 -4,-2.9 3,-2.5 1,-0.1 4,-0.3 -0.722 66.7-175.0-118.6 84.4 3.7 8.8 31.5 23 48 A P G > S+ 0 0 90 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.649 77.6 77.6 -48.9 -20.6 3.7 5.5 29.3 24 49 A E G 3 S+ 0 0 176 1,-0.2 4,-0.3 2,-0.1 -5,-0.1 0.568 92.2 55.6 -66.7 -5.5 0.1 4.6 30.4 25 50 A L G < S+ 0 0 18 -3,-2.5 -1,-0.2 -6,-0.2 3,-0.1 0.671 80.9 91.4 -95.0 -22.8 -0.9 7.3 27.9 26 51 A K S < S+ 0 0 49 -3,-0.8 18,-0.2 -4,-0.3 -2,-0.1 0.863 97.6 31.1 -35.8 -54.1 0.9 5.6 24.9 27 52 A D S S+ 0 0 96 -4,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.840 109.9 85.9 -78.4 -28.2 -2.2 3.5 23.8 28 53 A K S S- 0 0 26 -4,-0.3 2,-0.3 -3,-0.1 17,-0.2 -0.464 91.0-106.1 -86.6 140.4 -4.7 6.1 25.0 29 54 A P - 0 0 19 0, 0.0 38,-2.2 0, 0.0 2,-0.5 -0.483 46.3-155.7 -65.5 120.3 -5.8 9.1 22.9 30 55 A L E -f 67 0B 0 -2,-0.3 12,-1.5 36,-0.2 2,-0.4 -0.878 19.4-172.4-120.6 126.6 -4.0 12.1 24.5 31 56 A G E -fG 68 41B 0 36,-3.2 38,-1.6 -2,-0.5 2,-0.5 -0.970 12.2-152.8-108.7 137.4 -4.8 15.7 24.6 32 57 A V E -fG 69 40B 0 8,-2.8 7,-1.7 -2,-0.4 8,-1.2 -0.944 25.8-159.8-105.1 127.8 -2.4 18.3 26.0 33 58 A Q E -fG 70 38B 50 36,-3.8 38,-3.2 -2,-0.5 2,-0.4 -0.785 26.0-174.9-118.5 153.5 -4.3 21.3 27.3 34 59 A Q E > S- G 0 37B 59 3,-1.6 3,-2.9 -2,-0.3 36,-0.0 -0.987 70.6 -46.5-140.1 128.6 -3.8 24.9 28.1 35 60 A K T 3 S- 0 0 100 -2,-0.4 37,-0.0 1,-0.3 -2,-0.0 -0.268 126.8 -17.3 42.1-122.8 -6.7 26.9 29.7 36 61 A Y T 3 S+ 0 0 56 -3,-0.1 20,-1.8 19,-0.0 -1,-0.3 0.423 121.4 90.9 -88.0 -5.4 -9.7 26.0 27.6 37 62 A L E < -GH 34 55B 66 -3,-2.9 -3,-1.6 18,-0.2 2,-0.7 -0.561 63.9-145.2-102.1 159.3 -7.8 24.6 24.6 38 63 A V E -GH 33 54B 0 16,-1.9 16,-0.6 -5,-0.2 -5,-0.2 -0.956 25.2-179.6-108.6 100.1 -6.4 21.3 23.4 39 64 A V E - 0 0 28 -7,-1.7 2,-0.3 -2,-0.7 -6,-0.2 0.826 61.6 -2.9 -78.8 -28.1 -3.3 22.5 21.8 40 65 A T E -G 32 0B 31 -8,-1.2 -8,-2.8 -3,-0.1 2,-0.3 -0.988 58.8-171.0-156.8 156.2 -2.1 19.1 20.6 41 66 A C E -G 31 0B 7 -2,-0.3 -10,-0.2 -10,-0.2 -26,-0.1 -0.982 29.5-106.5-146.9 154.7 -3.0 15.4 20.8 42 67 A N > - 0 0 2 -12,-1.5 4,-1.7 -2,-0.3 3,-0.2 -0.162 45.9 -89.2 -76.4-177.9 -1.2 12.3 19.8 43 68 A Y H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.864 119.8 60.6 -53.1 -44.1 -2.2 10.2 16.8 44 69 A E H > S+ 0 0 65 1,-0.3 4,-0.6 -18,-0.2 -1,-0.2 0.897 113.5 36.6 -56.5 -46.6 -4.8 7.9 18.5 45 70 A A H >4>S+ 0 0 0 -3,-0.2 5,-1.3 1,-0.2 3,-0.6 0.798 108.3 63.1 -72.7 -40.5 -7.0 10.9 19.4 46 71 A R H ><5S+ 0 0 99 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.937 100.3 54.3 -54.9 -46.9 -6.4 12.9 16.3 47 72 A K H 3<5S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.3 2,-0.2 0.723 99.5 61.9 -61.2 -30.9 -8.1 10.2 14.1 48 73 A L T <<5S- 0 0 91 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.1 -0.163 131.8 -85.5 -88.8 37.7 -11.2 10.3 16.3 49 74 A G T < 5S+ 0 0 39 -3,-0.8 -3,-0.2 1,-0.2 -2,-0.2 0.083 85.0 134.8 88.9 -24.3 -11.8 14.0 15.4 50 75 A V < + 0 0 0 -5,-1.3 2,-0.3 12,-0.1 -1,-0.2 -0.295 36.7 168.2 -64.5 145.4 -9.7 15.9 17.9 51 76 A K > - 0 0 130 -3,-0.1 3,-1.6 -13,-0.1 -13,-0.2 -0.971 35.0 -39.0-155.5 166.5 -7.8 18.6 16.2 52 77 A K T 3 S- 0 0 79 -2,-0.3 2,-0.1 1,-0.2 -2,-0.0 0.385 116.3 -16.9 21.4 -99.0 -5.6 21.6 16.0 53 78 A L T 3 S+ 0 0 114 -16,-0.1 -1,-0.2 -13,-0.0 -14,-0.2 -0.491 86.0 158.7-139.3 65.3 -6.9 23.9 18.7 54 79 A M E < -H 38 0B 46 -3,-1.6 -16,-1.9 -16,-0.6 2,-0.1 -0.328 44.1 -85.4 -87.7 169.8 -10.3 22.8 19.8 55 80 A N E > -H 37 0B 64 -18,-0.2 4,-1.9 1,-0.1 5,-0.3 -0.380 30.9-120.0 -64.4 145.7 -12.4 23.3 23.0 56 81 A V T 4 S+ 0 0 18 -20,-1.8 -1,-0.1 3,-0.2 -19,-0.1 0.408 119.3 30.0 -64.6 5.3 -11.9 21.1 26.1 57 82 A R T > S+ 0 0 167 -21,-0.2 4,-3.1 3,-0.1 5,-0.2 0.612 114.3 51.1-133.4 -57.8 -15.6 20.5 25.3 58 83 A D T 4 S+ 0 0 51 1,-0.2 -2,-0.1 2,-0.2 -4,-0.0 0.795 122.5 45.3 -50.0 -25.1 -16.4 20.8 21.6 59 84 A A T < S+ 0 0 0 -4,-1.9 3,-0.4 2,-0.2 -1,-0.2 0.744 111.0 48.0 -90.5 -33.7 -13.3 18.3 21.7 60 85 A K T >4 S+ 0 0 100 -5,-0.3 3,-0.9 2,-0.2 -2,-0.2 0.847 109.9 54.2 -71.6 -34.8 -14.6 16.1 24.5 61 86 A E T 3< S+ 0 0 150 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.307 108.8 49.3 -84.0 7.2 -18.1 15.8 22.8 62 87 A K T 3 S+ 0 0 154 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.328 133.0 13.7-113.2 -3.0 -16.3 14.7 19.6 63 88 A C X - 0 0 4 -3,-0.9 3,-0.6 -14,-0.1 -1,-0.2 -0.531 58.1-179.2-169.9 98.2 -14.4 12.1 21.8 64 89 A P T 3 S+ 0 0 126 0, 0.0 2,-0.8 0, 0.0 -3,-0.1 0.799 79.2 74.2 -73.4 -25.3 -15.4 11.2 25.3 65 90 A Q T 3 S+ 0 0 141 -5,-0.1 2,-0.6 2,-0.0 -5,-0.0 0.095 72.8 141.0 -74.1 32.0 -12.5 8.8 25.7 66 91 A L < - 0 0 18 -2,-0.8 2,-0.4 -3,-0.6 -36,-0.2 -0.658 40.3-157.4 -89.0 117.8 -10.1 11.7 26.0 67 92 A V E -f 30 0B 49 -38,-2.2 -36,-3.2 -2,-0.6 2,-0.4 -0.731 18.7-159.9 -79.4 135.8 -7.1 11.8 28.5 68 93 A L E +f 31 0B 54 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.955 15.3 179.4-122.8 141.3 -6.0 15.3 29.3 69 94 A V E -f 32 0B 37 -38,-1.6 -36,-3.8 -2,-0.4 2,-0.5 -0.944 32.1-114.0-133.6 151.5 -2.8 16.6 30.6 70 95 A N E +f 33 0B 80 -2,-0.3 -36,-0.2 -38,-0.2 3,-0.1 -0.773 30.5 173.6 -92.0 130.1 -1.9 20.2 31.3 71 96 A G + 0 0 0 -38,-3.2 -37,-0.2 -2,-0.5 -1,-0.1 -0.030 45.6 111.0-125.7 32.9 0.9 21.7 29.2 72 97 A E + 0 0 73 -39,-0.3 2,-0.8 1,-0.1 -1,-0.1 0.772 67.5 73.2 -66.6 -33.9 0.7 25.4 30.3 73 98 A D - 0 0 99 1,-0.1 3,-0.3 -3,-0.1 4,-0.2 -0.827 68.9-172.4 -86.1 106.4 4.1 24.9 31.9 74 99 A L >> + 0 0 45 -2,-0.8 4,-2.8 1,-0.2 3,-0.6 0.499 51.8 106.8 -82.1 -5.3 6.4 24.8 28.9 75 100 A T H 3> S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.831 80.4 39.3 -43.8 -62.5 9.6 23.8 30.8 76 101 A R H 3> S+ 0 0 102 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.811 116.9 51.4 -63.1 -30.2 10.0 20.1 29.8 77 102 A Y H <> S+ 0 0 2 -3,-0.6 4,-3.1 -4,-0.2 -2,-0.2 0.919 109.6 51.4 -72.5 -39.1 9.0 20.9 26.2 78 103 A R H X S+ 0 0 38 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.925 110.4 48.4 -67.0 -40.6 11.5 23.7 26.0 79 104 A E H X S+ 0 0 108 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.907 112.2 45.8 -64.8 -45.3 14.2 21.4 27.3 80 105 A M H X S+ 0 0 39 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.928 108.4 61.2 -63.9 -40.2 13.5 18.6 24.9 81 106 A S H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.3 -2,-0.2 0.924 107.3 42.4 -50.3 -51.2 13.3 21.3 22.1 82 107 A Y H X S+ 0 0 52 -4,-2.0 4,-2.8 1,-0.2 -1,-0.3 0.829 108.5 59.8 -69.0 -29.9 16.9 22.4 22.6 83 108 A K H X S+ 0 0 113 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.907 107.8 47.4 -60.7 -39.7 18.0 18.7 22.9 84 109 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.969 113.3 45.8 -63.5 -53.3 16.7 18.2 19.4 85 110 A T H X S+ 0 0 4 -4,-2.1 4,-3.3 1,-0.2 -2,-0.2 0.923 111.1 52.1 -56.1 -47.8 18.3 21.3 18.0 86 111 A E H X S+ 0 0 124 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.900 109.2 52.5 -59.5 -34.6 21.7 20.5 19.7 87 112 A L H X S+ 0 0 11 -4,-1.9 4,-0.8 1,-0.2 3,-0.3 0.923 111.6 44.2 -70.0 -41.7 21.5 17.1 18.2 88 113 A L H >X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 3,-1.0 0.898 106.6 62.0 -69.7 -33.3 20.9 18.5 14.7 89 114 A E H 3< S+ 0 0 57 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.824 95.6 61.0 -56.6 -32.3 23.7 21.0 15.3 90 115 A E H 3< S+ 0 0 158 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.831 103.0 50.3 -69.5 -27.8 26.1 18.2 15.7 91 116 A F H << S- 0 0 53 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.960 137.8 -10.6 -68.2 -53.2 25.4 17.1 12.1 92 117 A S < - 0 0 13 -4,-1.7 -1,-0.3 1,-0.0 14,-0.1 -0.978 68.3-131.0-150.3 134.8 25.9 20.6 10.7 93 118 A P S S+ 0 0 91 0, 0.0 2,-1.4 0, 0.0 -4,-0.1 0.725 84.3 83.2 -63.0 -26.2 26.3 23.7 12.8 94 119 A V + 0 0 50 12,-0.3 12,-1.6 176,-0.1 2,-0.5 -0.651 56.6 154.2 -90.6 90.8 23.9 26.0 11.0 95 120 A V E -C 105 0A 0 -2,-1.4 176,-2.2 10,-0.2 2,-0.5 -0.971 26.5-157.8-124.1 132.9 20.5 25.2 12.5 96 121 A E E -C 104 0A 37 8,-3.1 8,-2.6 -2,-0.5 2,-0.3 -0.912 8.9-145.9-111.8 129.5 17.6 27.5 12.6 97 122 A R E -C 103 0A 33 -2,-0.5 2,-0.3 6,-0.2 6,-0.2 -0.649 11.4-172.7 -90.7 150.8 14.7 27.0 15.0 98 123 A L E > -C 102 0A 79 4,-2.0 4,-1.0 1,-0.4 3,-0.4 -0.900 68.4 -40.9-138.4 97.5 11.1 27.9 14.2 99 124 A G T 4 S- 0 0 53 -2,-0.3 -1,-0.4 1,-0.2 3,-0.2 -0.249 97.6 -57.2 72.2-162.8 9.0 27.5 17.5 100 125 A F T 4 S+ 0 0 52 1,-0.2 -1,-0.2 -3,-0.1 3,-0.0 0.658 132.2 43.4 -88.6 -19.9 9.8 24.6 19.7 101 126 A D T 4 S+ 0 0 52 -3,-0.4 -91,-2.2 -17,-0.0 2,-0.3 0.353 98.3 66.8-118.5 17.5 9.2 21.8 17.2 102 127 A E E < +AC 9 98A 29 -4,-1.0 -4,-2.0 -3,-0.2 2,-0.3 -0.968 47.3 177.4-134.9 148.0 10.8 22.7 13.9 103 128 A N E -AC 8 97A 1 -95,-1.6 -95,-3.0 -2,-0.3 2,-0.4 -0.997 15.3-152.1-146.0 143.9 14.4 23.2 12.7 104 129 A F E -AC 7 96A 9 -8,-2.6 -8,-3.1 -2,-0.3 2,-0.4 -0.928 13.5-168.3-111.6 143.5 16.0 24.0 9.4 105 130 A V E -AC 6 95A 0 -99,-2.3 -99,-2.7 -2,-0.4 2,-0.7 -1.000 20.2-136.4-131.6 133.1 19.5 22.8 8.7 106 131 A D E +A 5 0A 35 -12,-1.6 -12,-0.3 -2,-0.4 3,-0.2 -0.793 26.6 175.7 -88.7 115.8 21.6 23.9 5.7 107 132 A L > + 0 0 0 -103,-2.7 4,-3.0 -2,-0.7 5,-0.2 0.352 43.6 110.3-104.2 2.3 23.1 20.7 4.5 108 133 A T H > S+ 0 0 37 -104,-0.5 4,-2.1 1,-0.2 5,-0.2 0.860 80.2 40.8 -48.1 -49.0 24.9 22.1 1.5 109 134 A E H > S+ 0 0 174 -3,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.920 116.6 50.0 -72.0 -40.0 28.5 21.7 2.7 110 135 A M H > S+ 0 0 36 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 108.3 51.4 -64.4 -43.3 27.9 18.4 4.2 111 136 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.963 113.9 46.4 -58.7 -50.6 26.2 16.9 1.0 112 137 A E H X S+ 0 0 60 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.898 108.0 54.9 -58.2 -42.1 29.2 18.2 -1.0 113 138 A K H < S+ 0 0 153 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.893 111.2 46.2 -61.8 -38.6 31.7 16.8 1.4 114 139 A R H >X S+ 0 0 73 -4,-2.3 3,-1.6 2,-0.2 4,-0.6 0.949 110.4 53.2 -65.7 -44.8 30.0 13.4 1.0 115 140 A L H >< S+ 0 0 21 -4,-2.4 3,-1.7 1,-0.3 -2,-0.2 0.953 105.6 52.0 -59.2 -50.1 30.0 13.6 -2.7 116 141 A Q T 3< S+ 0 0 142 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.654 104.5 61.3 -50.5 -19.8 33.7 14.3 -3.0 117 142 A Q T <4 S+ 0 0 138 -3,-1.6 2,-0.3 -4,-0.5 -1,-0.3 0.590 88.0 86.0 -90.7 -17.9 34.3 11.2 -0.9 118 143 A L S << S- 0 0 63 -3,-1.7 2,-0.3 -4,-0.6 -4,-0.0 -0.677 78.2-126.4 -81.3 142.0 32.7 8.9 -3.4 119 144 A Q >> - 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