==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION/DNA 19-APR-05 1ZET . COMPND 2 MOLECULE: 5'-D(P*AP*GP*GP*GP*(BRU)P*CP*CP*(BRU)P*(BRU) . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.WANG . 388 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 9.3 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 0.3 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 . 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 . 29 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 3 1 2 0 2 1 1 1 0 0 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 3 1 2 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 2 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 27 A S 0 0 103 0, 0.0 2,-0.3 0, 0.0 175,-0.1 0.000 360.0 360.0 360.0 129.3 71.5 60.1 5.4 2 28 A R - 0 0 52 173,-0.5 2,-0.6 105,-0.0 103,-0.0 -0.736 360.0-148.3-106.4 153.3 70.8 60.8 1.8 3 29 A V + 0 0 0 -2,-0.3 103,-2.4 2,-0.0 104,-0.6 -0.952 27.4 178.8-120.8 106.0 69.6 64.0 0.0 4 30 A I E -AB 105 174A 0 170,-3.0 170,-2.4 -2,-0.6 2,-0.4 -0.864 13.9-157.2-111.0 142.0 67.4 63.1 -2.9 5 31 A V E -AB 104 173A 0 99,-2.6 99,-2.6 -2,-0.4 2,-0.5 -0.964 1.6-158.1-121.6 137.6 65.7 65.4 -5.4 6 32 A H E -AB 103 172A 0 166,-2.5 166,-1.7 -2,-0.4 2,-0.5 -0.966 8.1-160.8-115.3 117.5 62.7 64.5 -7.5 7 33 A V E +AB 102 171A 1 95,-3.1 95,-2.0 -2,-0.5 2,-0.4 -0.862 12.3 176.5-101.5 127.0 62.1 66.7 -10.6 8 34 A D E -AB 101 170A 41 162,-3.0 162,-3.7 -2,-0.5 93,-0.2 -0.962 20.2-139.9-135.0 114.4 58.6 66.6 -12.0 9 35 A L E > - B 0 169A 5 91,-1.8 3,-0.5 -2,-0.4 160,-0.3 -0.383 25.1-102.3 -77.3 151.2 57.8 68.8 -15.0 10 36 A D T 3 S- 0 0 8 158,-1.4 5,-0.3 1,-0.3 158,-0.2 -0.539 86.5 -34.0 -73.0 132.2 54.5 70.7 -15.4 11 37 A C T 3> S- 0 0 11 -2,-0.3 4,-2.4 1,-0.1 3,-0.3 0.710 78.2-160.1 18.6 66.3 52.0 69.1 -17.9 12 38 A F H <> S+ 0 0 8 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.803 78.3 43.9 -39.5 -60.6 55.0 67.9 -20.0 13 39 A Y H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 114.1 51.0 -58.1 -44.8 53.3 67.3 -23.4 14 40 A A H > S+ 0 0 0 -3,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.929 110.1 51.7 -57.9 -43.6 51.3 70.5 -23.2 15 41 A Q H X S+ 0 0 11 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.899 109.3 48.0 -59.5 -45.0 54.6 72.3 -22.4 16 42 A V H X S+ 0 0 9 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.815 115.0 46.7 -67.9 -28.2 56.4 70.8 -25.4 17 43 A E H X S+ 0 0 21 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.841 110.8 51.3 -80.5 -34.0 53.4 71.7 -27.6 18 44 A M H < S+ 0 0 34 -4,-2.8 6,-0.3 1,-0.2 7,-0.3 0.823 107.1 53.4 -70.9 -32.4 53.1 75.3 -26.2 19 45 A I H < S+ 0 0 89 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.759 110.8 48.8 -73.3 -23.6 56.8 75.9 -26.9 20 46 A S H < S+ 0 0 63 -4,-0.6 -2,-0.2 1,-0.3 -1,-0.2 0.912 124.2 26.9 -80.0 -46.6 56.2 74.8 -30.5 21 47 A N >< - 0 0 62 -4,-2.3 3,-0.8 1,-0.1 -1,-0.3 -0.827 68.6-169.4-122.1 92.2 53.2 77.0 -31.1 22 48 A P G > S+ 0 0 82 0, 0.0 3,-2.0 0, 0.0 2,-0.2 0.767 79.8 76.3 -47.4 -35.2 53.3 80.1 -28.8 23 49 A E G 3 S+ 0 0 129 1,-0.3 3,-0.1 2,-0.1 -5,-0.1 0.193 91.5 59.2 -68.7 23.1 49.8 81.0 -29.8 24 50 A L G X S+ 0 0 3 -3,-0.8 3,-0.9 -6,-0.3 -1,-0.3 0.512 77.3 84.7-123.0 -17.7 48.8 78.2 -27.4 25 51 A K T < S+ 0 0 136 -3,-2.0 -2,-0.1 -7,-0.3 -1,-0.0 0.075 94.1 47.0 -78.1 27.4 50.3 79.5 -24.1 26 52 A D T 3 S+ 0 0 127 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.447 104.1 60.3-139.3 -16.0 47.3 81.6 -23.4 27 53 A K S < S- 0 0 23 -3,-0.9 -1,-0.2 39,-0.1 16,-0.2 -0.854 97.8 -80.4-120.3 154.9 44.3 79.3 -24.0 28 54 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 16,-0.2 -0.304 55.8-169.7 -52.7 115.6 43.2 76.0 -22.5 29 55 A L + 0 0 0 -2,-0.1 12,-1.8 12,-0.1 2,-0.4 -0.919 14.4 179.9-118.7 140.1 45.2 73.4 -24.2 30 56 A G E -F 40 0B 0 35,-0.6 38,-2.1 -2,-0.4 2,-0.6 -0.977 23.0-135.7-133.1 146.1 44.9 69.6 -24.1 31 57 A V E -Fg 39 68B 0 8,-3.4 7,-1.0 -2,-0.4 8,-1.0 -0.919 25.8-149.7-104.9 122.1 47.0 67.0 -25.9 32 58 A Q E +Fg 37 69B 41 36,-3.9 38,-3.5 -2,-0.6 2,-0.3 -0.735 20.0 179.8 -98.5 140.8 44.9 64.3 -27.5 33 59 A Q S S- 0 0 49 3,-1.2 36,-0.1 -2,-0.4 -2,-0.0 -0.842 76.1 -38.3-136.7 94.2 45.8 60.7 -28.1 34 60 A K S S- 0 0 79 -2,-0.3 3,-0.0 1,-0.2 -1,-0.0 0.968 125.1 -36.2 51.3 69.2 43.0 58.7 -29.8 35 61 A Y S S+ 0 0 173 1,-0.1 19,-0.8 18,-0.1 2,-0.3 0.858 121.5 105.7 55.3 38.8 40.0 60.3 -28.0 36 62 A L B -H 53 0C 79 17,-0.2 2,-1.5 18,-0.1 -3,-1.2 -0.755 63.2-147.7-152.6 99.8 42.0 60.6 -24.8 37 63 A V E -F 32 0B 4 15,-0.7 -5,-0.2 -2,-0.3 3,-0.1 -0.506 17.5-175.8 -68.0 91.3 43.3 63.9 -23.5 38 64 A V E - 0 0 37 -2,-1.5 2,-0.3 -7,-1.0 -1,-0.2 0.858 64.7 -12.6 -59.1 -36.0 46.4 62.6 -21.8 39 65 A T E -F 31 0B 16 -8,-1.0 -8,-3.4 -3,-0.1 2,-0.3 -0.975 56.7-164.3-159.4 169.8 47.2 66.0 -20.4 40 66 A C E -F 30 0B 1 -2,-0.3 -10,-0.3 -10,-0.3 4,-0.1 -0.978 34.7 -92.7-156.6 155.0 46.5 69.7 -20.7 41 67 A N >> - 0 0 5 -12,-1.8 3,-0.9 -2,-0.3 4,-0.9 -0.275 40.0-108.9 -70.0 159.8 48.1 73.0 -19.5 42 68 A Y H 3> S+ 0 0 64 1,-0.3 4,-0.9 2,-0.2 -1,-0.1 0.729 113.5 77.6 -61.5 -20.8 47.2 74.5 -16.2 43 69 A E H 34 S+ 0 0 100 1,-0.2 -1,-0.3 -16,-0.2 -2,-0.1 0.153 111.9 25.3 -75.7 23.3 45.3 77.2 -18.1 44 70 A A H X4>S+ 0 0 0 -3,-0.9 5,-0.9 -16,-0.2 3,-0.8 0.287 101.0 81.6-157.3 -17.2 42.7 74.6 -18.5 45 71 A R H ><5S+ 0 0 49 -4,-0.9 3,-0.5 1,-0.3 -2,-0.2 0.690 91.7 59.0 -70.6 -16.8 43.3 72.3 -15.5 46 72 A K T 3<5S+ 0 0 158 -4,-0.9 -1,-0.3 1,-0.2 2,-0.1 0.704 91.1 70.2 -82.3 -22.2 41.3 74.9 -13.7 47 73 A L T < 5S- 0 0 59 -3,-0.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.072 125.0 -94.1 -87.2 33.9 38.3 74.3 -16.0 48 74 A G T < 5S+ 0 0 48 -3,-0.5 2,-0.2 1,-0.2 -3,-0.1 0.126 83.3 138.3 79.3 -24.0 37.6 70.9 -14.5 49 75 A V < + 0 0 5 -5,-0.9 -1,-0.2 1,-0.1 -2,-0.1 -0.390 23.5 173.9 -58.2 120.1 39.7 69.1 -17.2 50 76 A K - 0 0 165 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.273 68.5 -75.6-126.1 47.9 41.7 66.5 -15.2 51 77 A K S S+ 0 0 109 1,-0.2 2,-0.1 2,-0.0 -2,-0.1 0.819 87.4 160.3 64.4 29.0 43.4 64.5 -17.9 52 78 A L - 0 0 59 1,-0.1 -15,-0.7 2,-0.1 -1,-0.2 -0.444 37.9-119.2 -83.8 156.5 40.0 62.9 -18.6 53 79 A M B S+H 36 0C 126 -17,-0.2 -17,-0.2 -2,-0.1 -1,-0.1 0.362 73.3 82.4 -71.2-150.8 39.0 61.2 -21.8 54 80 A N >> - 0 0 67 -19,-0.8 3,-1.1 1,-0.1 4,-0.5 0.939 61.2-146.3 46.5 94.3 36.1 62.2 -24.1 55 81 A V H 3> S+ 0 0 24 1,-0.3 4,-1.2 2,-0.1 -1,-0.1 0.786 96.3 61.3 -55.8 -30.1 37.5 64.9 -26.4 56 82 A R H 3> S+ 0 0 154 2,-0.2 4,-2.2 3,-0.1 -1,-0.3 0.818 87.8 75.0 -69.4 -32.5 34.0 66.6 -26.4 57 83 A D H X> S+ 0 0 56 -3,-1.1 4,-1.3 1,-0.2 3,-0.5 0.937 107.6 25.8 -42.8 -80.4 34.0 67.2 -22.6 58 84 A A H 3< S+ 0 0 5 -4,-0.5 4,-0.2 1,-0.2 -1,-0.2 0.869 113.2 73.1 -55.0 -39.6 36.4 70.1 -22.3 59 85 A K H >< S+ 0 0 62 -4,-1.2 3,-1.4 1,-0.2 -1,-0.2 0.893 100.6 41.0 -40.2 -58.9 35.6 71.1 -25.9 60 86 A E H << S+ 0 0 124 -4,-2.2 -1,-0.2 -3,-0.5 -2,-0.2 0.972 115.4 48.7 -57.7 -58.0 32.1 72.4 -25.0 61 87 A K T 3< S+ 0 0 120 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.346 127.9 30.4 -66.9 11.4 33.3 74.1 -21.8 62 88 A C X - 0 0 11 -3,-1.4 3,-0.9 -4,-0.2 -1,-0.3 -0.404 63.0-177.4-170.7 82.9 36.0 75.5 -23.9 63 89 A P T 3 S+ 0 0 115 0, 0.0 2,-1.4 0, 0.0 3,-0.5 0.927 91.2 48.8 -50.0 -51.8 35.3 76.2 -27.6 64 90 A Q T 3 + 0 0 118 1,-0.2 -5,-0.1 2,-0.1 0, 0.0 -0.357 69.9 129.6 -87.6 54.9 38.9 77.4 -28.2 65 91 A L < - 0 0 2 -2,-1.4 -35,-0.6 -3,-0.9 -1,-0.2 0.687 49.6-161.0 -78.7 -19.1 40.4 74.4 -26.4 66 92 A V - 0 0 47 -3,-0.5 -36,-0.3 -37,-0.1 2,-0.2 0.879 10.0-156.2 33.8 72.3 42.6 74.0 -29.5 67 93 A L - 0 0 31 -38,-0.2 2,-0.3 -36,-0.1 -36,-0.2 -0.495 5.2-154.6 -76.3 142.9 43.5 70.3 -28.9 68 94 A V E -g 31 0B 40 -38,-2.1 -36,-3.9 -2,-0.2 2,-0.4 -0.907 19.3-113.8-119.7 147.5 46.7 68.9 -30.4 69 95 A N E +g 32 0B 83 -2,-0.3 -36,-0.2 -38,-0.2 3,-0.1 -0.662 28.4 179.3 -81.1 129.3 47.4 65.3 -31.3 70 96 A G + 0 0 0 -38,-3.5 -37,-0.2 -2,-0.4 -1,-0.1 0.039 44.7 113.4-119.0 28.1 50.2 63.8 -29.3 71 97 A E + 0 0 71 -39,-0.3 2,-0.5 2,-0.1 -1,-0.1 0.892 64.4 70.6 -65.1 -43.3 50.4 60.3 -30.7 72 98 A D - 0 0 114 1,-0.1 4,-0.2 -3,-0.1 3,-0.2 -0.675 66.1-171.8 -75.6 121.5 53.8 60.7 -32.2 73 99 A L > + 0 0 47 -2,-0.5 4,-2.7 1,-0.1 3,-0.5 0.495 53.2 104.9 -96.4 -3.3 56.1 60.8 -29.1 74 100 A T H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.879 81.9 44.6 -41.1 -60.4 59.4 61.8 -30.9 75 101 A R H > S+ 0 0 144 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.846 114.8 49.2 -57.3 -38.9 59.5 65.4 -29.8 76 102 A Y H > S+ 0 0 1 -3,-0.5 4,-2.9 -4,-0.2 -1,-0.2 0.912 110.4 50.1 -67.1 -45.8 58.5 64.6 -26.2 77 103 A R H X S+ 0 0 86 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.878 109.9 51.5 -62.8 -37.3 61.2 61.9 -25.9 78 104 A E H X S+ 0 0 107 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.920 113.0 43.2 -67.9 -43.7 63.9 64.2 -27.3 79 105 A M H X S+ 0 0 35 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.922 110.0 59.2 -67.4 -39.8 63.0 66.9 -24.8 80 106 A S H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.3 -2,-0.2 0.924 108.0 44.1 -53.3 -47.8 62.8 64.3 -22.1 81 107 A Y H X S+ 0 0 56 -4,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.809 107.8 58.0 -70.9 -27.5 66.4 63.2 -22.7 82 108 A K H X S+ 0 0 113 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.889 107.6 49.1 -67.4 -35.3 67.6 66.8 -22.8 83 109 A V H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.960 111.7 47.5 -65.8 -50.1 66.2 67.3 -19.3 84 110 A T H X S+ 0 0 3 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.909 112.9 48.9 -58.4 -42.9 67.9 64.1 -18.0 85 111 A E H X S+ 0 0 118 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.906 109.7 51.0 -65.1 -42.0 71.2 65.1 -19.6 86 112 A L H X S+ 0 0 13 -4,-2.1 4,-0.9 1,-0.2 3,-0.5 0.939 113.6 46.3 -60.1 -45.0 71.1 68.6 -18.2 87 113 A L H >X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 3,-1.1 0.918 106.0 58.4 -63.5 -42.1 70.4 67.0 -14.8 88 114 A E H 3< S+ 0 0 61 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.793 98.0 62.6 -58.0 -26.5 73.2 64.5 -15.3 89 115 A E H 3< S+ 0 0 157 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.860 103.5 47.3 -67.5 -36.0 75.5 67.5 -15.6 90 116 A F H << S- 0 0 53 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.943 138.6 -9.3 -68.6 -47.2 74.8 68.6 -12.1 91 117 A S < - 0 0 14 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.1 -0.923 62.7-134.0-157.5 128.4 75.3 65.0 -10.8 92 118 A P S S+ 0 0 84 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.794 84.9 82.1 -48.1 -46.5 75.8 61.7 -12.7 93 119 A V + 0 0 49 12,-0.3 12,-1.7 176,-0.1 2,-0.4 -0.532 60.2 151.9 -74.1 95.5 73.4 59.4 -10.7 94 120 A V E -C 104 0A 0 -2,-1.4 176,-2.3 10,-0.2 177,-0.5 -0.989 28.2-159.6-131.5 127.8 70.0 60.2 -12.3 95 121 A E E -C 103 0A 27 8,-2.6 8,-2.9 -2,-0.4 2,-0.3 -0.899 8.5-148.1-110.7 131.0 67.0 58.0 -12.6 96 122 A R E -C 102 0A 32 -2,-0.5 2,-0.3 6,-0.2 6,-0.2 -0.670 12.1-175.9 -93.8 148.7 64.2 58.5 -15.1 97 123 A L E > -C 101 0A 76 4,-1.9 4,-0.7 1,-0.4 3,-0.4 -0.834 67.0 -34.2-145.4 98.7 60.6 57.6 -14.4 98 124 A G T 4 S- 0 0 52 -2,-0.3 -1,-0.4 1,-0.2 3,-0.2 -0.310 101.0 -55.5 76.6-167.9 58.4 58.1 -17.5 99 125 A F T 4 S+ 0 0 55 1,-0.2 -1,-0.2 -3,-0.1 3,-0.0 0.602 132.6 31.5 -86.2 -11.3 59.2 61.0 -19.8 100 126 A D T 4 S+ 0 0 33 -3,-0.4 -91,-1.8 -91,-0.1 2,-0.4 0.287 96.5 84.8-132.7 15.3 59.1 63.9 -17.3 101 127 A E E < +AC 8 97A 34 -4,-0.7 -4,-1.9 -3,-0.2 2,-0.3 -0.952 46.0 175.9-119.2 140.6 60.3 62.6 -13.9 102 128 A N E -AC 7 96A 0 -95,-2.0 -95,-3.1 -2,-0.4 2,-0.4 -0.991 16.3-155.1-143.9 132.6 63.9 62.4 -12.7 103 129 A F E -AC 6 95A 7 -8,-2.9 -8,-2.6 -2,-0.3 2,-0.4 -0.870 14.6-168.5-104.0 141.1 65.4 61.4 -9.4 104 130 A V E -AC 5 94A 0 -99,-2.6 -99,-2.6 -2,-0.4 2,-0.8 -0.995 19.0-139.9-134.4 129.2 68.8 62.7 -8.6 105 131 A D E +A 4 0A 34 -12,-1.7 -12,-0.3 -2,-0.4 -101,-0.2 -0.797 25.9 172.3 -87.6 110.4 71.0 61.6 -5.7 106 132 A L > + 0 0 0 -103,-2.4 4,-3.2 -2,-0.8 5,-0.3 0.407 41.5 110.4 -99.4 -0.8 72.6 64.8 -4.4 107 133 A T H > S+ 0 0 29 -104,-0.6 4,-2.1 1,-0.2 5,-0.2 0.893 83.0 38.2 -40.3 -66.0 74.3 63.4 -1.3 108 134 A E H > S+ 0 0 165 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.882 116.9 52.0 -58.2 -40.6 77.9 63.7 -2.4 109 135 A M H > S+ 0 0 33 -4,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.907 108.1 51.2 -63.8 -42.4 77.3 67.0 -4.2 110 136 A V H X S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.931 111.5 47.8 -60.1 -46.6 75.7 68.5 -1.0 111 137 A E H X S+ 0 0 68 -4,-2.1 4,-2.9 -5,-0.3 5,-0.3 0.935 106.6 55.6 -60.2 -48.9 78.7 67.4 1.1 112 138 A K H X S+ 0 0 139 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.874 111.0 47.0 -52.7 -38.3 81.2 68.8 -1.3 113 139 A R H X S+ 0 0 67 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.936 110.5 50.4 -70.5 -45.6 79.5 72.1 -1.0 114 140 A L H >< S+ 0 0 29 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.941 111.0 48.3 -57.2 -50.6 79.3 72.0 2.8 115 141 A Q H 3< S+ 0 0 151 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.878 109.4 54.1 -56.9 -39.2 83.0 71.3 3.2 116 142 A Q H 3< S+ 0 0 141 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.749 95.9 89.6 -67.7 -23.6 83.8 74.1 0.7 117 143 A L S << S- 0 0 58 -4,-1.2 5,-0.1 -3,-0.9 -3,-0.0 -0.427 83.7-107.7 -78.0 150.2 81.8 76.5 2.9 118 144 A Q - 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0 0 60 -4,-0.5 -20,-1.2 -3,-0.2 2,-0.3 -0.889 53.8-131.0-146.0 173.1 57.5 75.4 -7.5 192 218 A Q E - e 0 171A 4 -2,-0.3 -62,-2.3 -22,-0.2 2,-0.3 -0.956 11.9-165.1-135.0 154.6 59.7 73.3 -5.1 193 219 A T E -de 130 172A 1 -22,-2.0 -20,-2.5 -2,-0.3 2,-0.4 -0.995 7.1-152.9-139.4 140.5 59.4 72.0 -1.6 194 220 A V E -de 131 173A 1 -64,-2.3 -62,-2.7 -2,-0.3 2,-0.6 -0.932 13.1-142.5-114.9 140.1 61.9 70.5 0.9 195 221 A L - 0 0 6 -22,-3.0 -20,-0.2 -2,-0.4 -62,-0.1 -0.895 8.0-156.2-107.6 113.5 61.0 68.1 3.6 196 222 A L > - 0 0 0 -2,-0.6 3,-2.2 -64,-0.2 4,-0.2 -0.632 31.3-111.0 -82.9 145.5 62.7 68.3 7.0 197 223 A P G > S+ 0 0 57 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.808 111.2 63.7 -44.0 -46.9 62.7 65.0 9.0 198 224 A E G 3 S+ 0 0 117 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.603 102.5 52.4 -60.5 -8.8 60.3 66.1 11.8 199 225 A S G <> S+ 0 0 5 -3,-2.2 4,-2.3 1,-0.1 -1,-0.3 0.348 76.0 101.5-109.2 5.2 57.5 66.5 9.2 200 226 A C H <> S+ 0 0 18 -3,-2.1 4,-2.5 1,-0.2 5,-0.2 0.916 84.0 46.7 -55.1 -47.7 57.8 63.0 7.6 201 227 A Q H > S+ 0 0 76 -4,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.900 109.8 53.6 -64.8 -39.6 54.7 61.7 9.5 202 228 A H H 4 S+ 0 0 96 -4,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.907 111.1 47.6 -60.0 -41.2 52.6 64.7 8.7 203 229 A L H >< S+ 0 0 5 -4,-2.3 3,-0.8 1,-0.2 4,-0.4 0.930 113.6 46.4 -66.1 -45.9 53.5 64.2 5.0 204 230 A I H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.896 113.2 48.1 -66.7 -39.3 52.7 60.5 5.0 205 231 A H T 3< S+ 0 0 55 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.508 95.2 75.0 -79.3 -3.8 49.4 60.9 6.9 206 232 A S T < S+ 0 0 53 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.684 78.3 94.6 -79.2 -17.0 48.3 63.7 4.6 207 233 A L < - 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