==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 04-NOV-05 2D5R . COMPND 2 MOLECULE: CCR4-NOT TRANSCRIPTION COMPLEX SUBUNIT 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HORIUCHI,N.N.SUZUKI,N.MUROYA,K.TAKAHASI,M.NISHIDA, . 368 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 9.0 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 0.3 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 . 2 0.5 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 . 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 . 133 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 0 0 2 2 1 1 1 1 1 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 11 A R 0 0 116 0, 0.0 83,-2.3 0, 0.0 82,-1.2 0.000 360.0 360.0 360.0 -49.7 26.0 68.1 2.5 2 12 A I E -a 84 0A 39 81,-0.2 2,-0.6 80,-0.1 83,-0.2 -0.902 360.0-155.5-106.0 119.8 25.2 64.4 3.1 3 13 A C E -a 85 0A 25 81,-2.6 83,-2.5 -2,-0.6 2,-0.3 -0.829 12.0-139.5 -96.8 116.1 24.6 62.3 0.0 4 14 A E E -a 86 0A 78 -2,-0.6 2,-0.5 81,-0.2 83,-0.2 -0.584 22.7-158.6 -72.2 129.5 22.6 59.2 0.6 5 15 A V E +a 87 0A 0 81,-3.2 83,-2.5 -2,-0.3 116,-0.2 -0.949 19.6 162.2-119.0 131.0 24.1 56.3 -1.4 6 16 A W > - 0 0 18 -2,-0.5 3,-0.6 81,-0.2 4,-0.2 -0.552 56.7 -82.2-124.2-170.4 22.3 53.2 -2.4 7 17 A A G > S+ 0 0 49 112,-2.4 3,-1.8 1,-0.2 4,-0.4 0.958 122.0 62.2 -63.8 -48.5 23.0 50.5 -5.1 8 18 A C G 3 S+ 0 0 118 111,-0.3 -1,-0.2 1,-0.3 4,-0.1 0.703 117.6 27.9 -51.5 -23.4 21.6 52.6 -7.9 9 19 A N G <> S+ 0 0 24 -3,-0.6 4,-2.0 2,-0.1 -1,-0.3 0.174 84.5 109.8-128.9 21.9 24.1 55.3 -7.4 10 20 A L H <> S+ 0 0 4 -3,-1.8 4,-3.0 -4,-0.2 5,-0.3 0.969 83.9 43.9 -59.4 -58.6 27.2 53.6 -5.9 11 21 A D H > S+ 0 0 56 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.880 111.6 55.1 -55.2 -43.2 29.4 54.0 -9.0 12 22 A E H > S+ 0 0 106 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.928 114.7 38.2 -59.0 -47.0 28.4 57.6 -9.6 13 23 A E H X S+ 0 0 9 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.880 112.0 55.3 -74.9 -38.7 29.3 58.6 -6.1 14 24 A M H X S+ 0 0 4 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.898 104.5 57.1 -60.9 -36.7 32.5 56.5 -5.7 15 25 A K H X S+ 0 0 139 -4,-2.0 4,-0.6 -5,-0.3 -1,-0.2 0.887 109.2 44.5 -60.3 -39.5 33.7 58.2 -8.9 16 26 A K H >X S+ 0 0 98 -4,-1.0 4,-3.0 2,-0.2 3,-1.3 0.931 113.4 49.8 -69.5 -45.4 33.3 61.6 -7.3 17 27 A I H 3X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.3 5,-0.2 0.880 100.2 65.6 -59.2 -38.2 34.9 60.3 -4.1 18 28 A R H 3< S+ 0 0 104 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.816 113.8 33.1 -53.8 -28.9 37.7 59.0 -6.2 19 29 A Q H XX S+ 0 0 129 -3,-1.3 3,-1.6 -4,-0.6 4,-0.7 0.867 112.4 57.3 -95.7 -44.3 38.5 62.6 -7.0 20 30 A V H >X S+ 0 0 28 -4,-3.0 4,-2.2 1,-0.3 3,-0.9 0.881 100.1 60.5 -55.8 -39.8 37.5 64.4 -3.7 21 31 A I H 3< S+ 0 0 7 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 0.705 89.9 72.1 -64.1 -17.6 40.0 62.3 -1.7 22 32 A R H <4 S+ 0 0 112 -3,-1.6 -1,-0.2 -5,-0.2 3,-0.2 0.926 115.9 20.1 -64.2 -42.4 42.8 63.7 -3.9 23 33 A K H << S+ 0 0 165 -3,-0.9 2,-0.5 -4,-0.7 -2,-0.2 0.638 128.6 51.7 -99.0 -19.5 42.6 67.1 -2.2 24 34 A Y < + 0 0 37 -4,-2.2 48,-0.3 -5,-0.2 49,-0.2 -0.701 60.5 160.1-120.5 77.6 40.7 66.0 1.0 25 35 A N + 0 0 38 -2,-0.5 117,-2.0 -3,-0.2 2,-0.8 0.552 49.8 90.1 -75.8 -12.1 42.8 63.1 2.3 26 36 A Y E -Bc 72 142A 12 46,-2.6 46,-2.6 115,-0.2 2,-0.5 -0.795 57.8-180.0 -89.2 110.0 41.4 63.3 5.9 27 37 A V E -Bc 71 143A 0 115,-2.3 117,-1.9 -2,-0.8 2,-0.3 -0.933 13.3-160.0-118.9 116.1 38.3 61.1 6.0 28 38 A A E -Bc 70 144A 0 42,-2.4 42,-2.4 -2,-0.5 2,-0.3 -0.683 21.6-176.4 -87.8 143.4 36.3 60.7 9.2 29 39 A M E +Bc 69 145A 0 115,-2.6 117,-0.5 -2,-0.3 2,-0.3 -0.965 20.6 171.6-145.1 160.7 34.1 57.6 9.4 30 40 A D E -B 68 0A 15 38,-1.5 38,-2.7 -2,-0.3 2,-0.3 -0.962 13.7-153.4-155.4 163.6 31.5 55.6 11.3 31 41 A T E -B 67 0A 4 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.884 9.7-142.9-138.3 171.6 29.4 52.6 10.8 32 42 A E E +B 66 0A 26 34,-1.7 33,-2.8 -2,-0.3 34,-1.9 -0.993 27.3 167.6-136.8 126.3 26.1 51.1 12.0 33 43 A F - 0 0 40 -2,-0.4 2,-1.3 31,-0.2 31,-0.1 -0.843 51.5 -86.2-133.0 171.7 25.8 47.3 12.4 34 44 A P - 0 0 0 0, 0.0 65,-2.1 0, 0.0 69,-0.2 -0.014 69.8-109.1 -75.6 40.6 23.2 45.0 14.1 35 45 A G - 0 0 8 -2,-1.3 2,-0.5 67,-0.2 27,-0.1 -0.364 52.3 -48.4 75.6-155.0 24.7 45.3 17.6 36 46 A V + 0 0 74 1,-0.1 66,-0.1 -3,-0.1 19,-0.1 -0.991 57.0 158.9-122.8 124.6 26.6 42.5 19.4 37 47 A V + 0 0 63 -2,-0.5 2,-0.2 62,-0.1 -1,-0.1 0.629 47.7 64.8-122.2 -19.5 25.0 39.1 19.5 38 48 A A - 0 0 28 16,-0.2 20,-0.1 17,-0.1 19,-0.1 -0.661 59.8-136.6-113.7 167.7 27.7 36.5 20.2 39 49 A R - 0 0 192 -2,-0.2 15,-0.1 18,-0.1 -2,-0.0 -0.959 31.0-110.5-121.4 133.8 30.1 35.4 22.9 40 50 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 14,-0.1 -0.238 30.2-149.7 -59.6 146.5 33.8 34.4 22.3 41 51 A I + 0 0 156 12,-0.1 2,-0.2 2,-0.1 16,-0.0 -0.917 51.5 23.4-120.9 147.9 34.7 30.7 22.8 42 52 A G S S- 0 0 54 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.616 93.2 -34.2 104.7-163.7 38.0 29.3 23.9 43 53 A E - 0 0 189 -2,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.571 47.2-143.5 -99.5 161.8 40.9 30.6 25.9 44 54 A F - 0 0 74 -2,-0.2 3,-0.1 1,-0.1 6,-0.1 -0.985 11.8-153.6-136.0 128.6 42.4 34.1 26.0 45 55 A R S S- 0 0 171 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.665 78.5 -29.2 -67.3 -20.2 46.0 35.3 26.3 46 56 A S S > S- 0 0 59 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.971 74.3 -76.1-176.8-175.9 44.9 38.6 28.0 47 57 A N H > S+ 0 0 110 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.882 128.0 51.9 -70.0 -37.2 42.3 41.3 28.3 48 58 A A H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.919 110.5 48.8 -63.8 -43.2 43.3 42.7 24.9 49 59 A D H > S+ 0 0 6 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.901 109.9 51.5 -64.0 -42.3 42.9 39.2 23.3 50 60 A Y H X S+ 0 0 85 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.943 109.9 49.1 -61.1 -46.9 39.5 38.7 24.9 51 61 A Q H X S+ 0 0 64 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.899 113.8 47.3 -59.0 -40.9 38.3 42.0 23.6 52 62 A Y H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.909 111.4 48.5 -67.4 -43.5 39.5 41.1 20.1 53 63 A Q H X S+ 0 0 19 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.823 110.3 53.7 -65.5 -30.2 38.0 37.6 20.2 54 64 A L H X S+ 0 0 34 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.911 112.1 43.8 -68.0 -43.1 34.7 39.2 21.3 55 65 A L H >X S+ 0 0 5 -4,-1.9 4,-3.2 -5,-0.2 3,-0.7 0.945 112.7 53.5 -66.8 -47.5 34.9 41.5 18.3 56 66 A R H 3X S+ 0 0 61 -4,-3.2 4,-2.6 1,-0.3 5,-0.3 0.926 105.1 50.7 -54.8 -53.7 35.9 38.7 16.0 57 67 A C H 3< S+ 0 0 31 -4,-2.3 4,-0.3 1,-0.2 -1,-0.3 0.759 118.7 40.6 -61.1 -21.7 33.1 36.3 16.8 58 68 A N H - 0 0 16 4,-1.3 3,-2.3 -2,-0.3 -49,-0.1 -0.459 46.0 -80.1-107.8-175.8 41.8 68.5 4.2 74 84 A E T 3 S+ 0 0 84 1,-0.3 -50,-0.1 -2,-0.2 -1,-0.0 0.777 130.7 49.2 -52.9 -32.1 44.8 69.2 6.5 75 85 A Q T 3 S- 0 0 125 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.251 120.2-106.5 -95.3 11.2 43.2 72.5 7.6 76 86 A G S < S+ 0 0 19 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.786 70.4 145.9 71.2 29.1 39.8 70.9 8.4 77 87 A E - 0 0 110 1,-0.0 -4,-1.3 0, 0.0 -1,-0.2 -0.731 42.3-130.9-100.4 148.8 38.1 72.3 5.3 78 88 A Y - 0 0 72 -2,-0.3 -6,-0.2 -6,-0.2 5,-0.1 -0.639 26.6-102.8 -96.1 153.3 35.3 70.5 3.4 79 89 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 -0.456 53.3 -87.8 -71.1 148.7 35.1 70.0 -0.3 80 90 A P S S- 0 0 121 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.325 99.8 -2.6 -58.8 133.1 32.7 72.4 -2.0 81 91 A G S S+ 0 0 61 -3,-0.1 2,-0.5 2,-0.0 -3,-0.0 -0.783 127.6 30.2 93.5-114.0 29.2 70.9 -2.1 82 92 A T + 0 0 49 -2,-0.7 -80,-0.1 1,-0.2 3,-0.1 -0.745 53.9 163.3 -89.2 127.0 28.9 67.4 -0.7 83 93 A S + 0 0 0 -82,-1.2 -12,-2.9 -2,-0.5 2,-0.4 0.619 62.2 53.0-111.8 -23.4 31.4 66.6 2.1 84 94 A T E -aD 2 70A 0 -83,-2.3 -81,-2.6 -14,-0.2 2,-0.4 -0.944 59.0-165.4-123.9 138.6 29.8 63.5 3.5 85 95 A W E -aD 3 69A 5 -16,-3.1 -16,-2.6 -2,-0.4 2,-0.6 -0.978 4.2-161.7-122.8 131.9 28.6 60.3 2.0 86 96 A Q E -aD 4 68A 1 -83,-2.5 -81,-3.2 -2,-0.4 2,-0.5 -0.924 9.2-159.9-117.5 106.3 26.3 57.8 3.7 87 97 A F E -aD 5 67A 0 -20,-2.5 -20,-2.4 -2,-0.6 2,-0.6 -0.740 3.0-156.4 -87.7 127.3 26.3 54.3 2.2 88 98 A N E - D 0 66A 3 -83,-2.5 33,-2.9 -2,-0.5 -22,-0.2 -0.919 12.8-153.5-107.6 120.6 23.4 52.1 2.9 89 99 A F B -g 121 0B 1 -24,-2.0 2,-0.3 -2,-0.6 31,-0.2 -0.595 25.9 -92.2 -96.6 157.1 24.0 48.4 2.6 90 100 A K + 0 0 59 31,-2.7 2,-0.3 -2,-0.2 27,-0.2 -0.462 51.1 166.5 -68.2 126.6 21.6 45.5 1.9 91 101 A F - 0 0 0 22,-0.3 2,-0.6 -2,-0.3 29,-0.1 -0.996 23.0-154.2-144.1 137.0 20.3 44.0 5.1 92 102 A N >> - 0 0 19 -2,-0.3 4,-2.2 1,-0.1 3,-0.7 -0.926 5.3-163.3-119.6 109.5 17.4 41.5 5.6 93 103 A L T 34 S+ 0 0 53 -2,-0.6 -1,-0.1 1,-0.2 5,-0.1 0.606 93.9 50.6 -64.5 -10.8 15.5 41.5 8.9 94 104 A T T 34 S+ 0 0 129 3,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.695 125.9 21.4 -98.5 -24.9 14.0 38.1 8.0 95 105 A E T <4 S+ 0 0 146 -3,-0.7 -2,-0.2 2,-0.1 -4,-0.0 0.816 105.5 82.5-106.4 -54.2 17.2 36.4 7.0 96 106 A D S < S- 0 0 21 -4,-2.2 2,-0.2 1,-0.1 -34,-0.1 -0.113 75.8-116.2 -61.7 150.3 20.1 38.3 8.7 97 107 A M + 0 0 78 -36,-0.3 -34,-0.4 2,-0.0 2,-0.3 -0.544 47.2 146.7 -83.2 147.2 21.3 37.9 12.2 98 108 A Y - 0 0 74 -2,-0.2 2,-0.6 -36,-0.1 -63,-0.1 -0.991 49.1 -95.5-173.1 166.9 21.0 40.7 14.6 99 109 A A >> - 0 0 13 -65,-2.1 4,-1.9 -2,-0.3 3,-0.5 -0.865 32.2-136.3 -99.3 121.6 20.4 42.0 18.2 100 110 A Q H 3> S+ 0 0 113 -2,-0.6 4,-2.2 1,-0.2 3,-0.2 0.863 101.0 46.4 -37.6 -62.1 16.8 43.0 18.9 101 111 A D H 3> S+ 0 0 110 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.864 109.2 55.1 -56.2 -40.0 17.6 46.3 20.7 102 112 A S H <> S+ 0 0 23 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.911 109.1 47.2 -61.3 -43.8 20.1 47.5 18.1 103 113 A I H X S+ 0 0 8 -4,-1.9 4,-2.1 -3,-0.2 -1,-0.2 0.910 113.6 48.2 -65.1 -41.7 17.6 47.1 15.3 104 114 A E H X S+ 0 0 104 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.918 110.8 50.9 -65.1 -42.3 15.0 48.9 17.3 105 115 A L H X S+ 0 0 93 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.933 112.7 46.7 -59.5 -45.6 17.4 51.7 18.2 106 116 A L H X>S+ 0 0 3 -4,-2.5 5,-2.1 2,-0.2 4,-0.5 0.829 108.1 55.4 -66.0 -34.3 18.3 52.1 14.5 107 117 A T H ><5S+ 0 0 78 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.937 108.3 48.7 -64.4 -44.7 14.7 52.1 13.4 108 118 A T H 3<5S+ 0 0 125 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.783 106.7 59.0 -64.2 -27.0 14.0 55.0 15.8 109 119 A S H 3<5S- 0 0 21 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.549 125.7 -95.0 -79.9 -10.9 17.1 56.7 14.3 110 120 A G T <<5S+ 0 0 42 -3,-1.3 2,-0.3 -4,-0.5 -3,-0.2 0.398 70.5 148.7 114.4 -4.7 15.7 56.8 10.8 111 121 A I < - 0 0 8 -5,-2.1 2,-1.1 -8,-0.1 -1,-0.3 -0.498 36.9-150.4 -67.2 124.5 17.1 53.7 9.2 112 122 A Q >> - 0 0 124 -2,-0.3 4,-1.5 1,-0.2 3,-0.6 -0.768 15.5-177.7 -98.0 89.5 14.6 52.4 6.6 113 123 A F H 3> S+ 0 0 15 -2,-1.1 4,-2.9 1,-0.2 -22,-0.3 0.854 77.5 63.0 -56.4 -38.3 15.3 48.7 6.6 114 124 A K H 3> S+ 0 0 133 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.916 108.0 42.6 -53.7 -45.5 12.7 48.0 3.9 115 125 A K H <>>S+ 0 0 67 -3,-0.6 4,-3.0 2,-0.2 5,-0.6 0.790 110.9 56.1 -72.9 -27.4 14.7 50.1 1.5 116 126 A H H X5S+ 0 0 2 -4,-1.5 4,-1.3 3,-0.2 -2,-0.2 0.914 108.4 48.7 -68.6 -40.7 18.0 48.6 2.7 117 127 A E H <5S+ 0 0 74 -4,-2.9 -2,-0.2 -27,-0.2 -1,-0.2 0.790 122.9 31.7 -68.4 -30.2 16.6 45.1 1.9 118 128 A E H <5S+ 0 0 114 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.840 137.3 16.0 -97.8 -39.5 15.5 46.2 -1.6 119 129 A E H <5S+ 0 0 80 -4,-3.0 -112,-2.4 -5,-0.2 -111,-0.3 0.413 88.2 134.7-117.3 0.5 18.0 48.8 -2.7 120 130 A G << - 0 0 1 -4,-1.3 -31,-0.3 -5,-0.6 -114,-0.1 -0.057 59.4-100.3 -53.9 151.2 20.9 48.4 -0.3 121 131 A I B -g 89 0B 1 -33,-2.9 -31,-2.7 -116,-0.2 2,-0.6 -0.356 29.2-121.4 -72.2 150.0 24.5 48.3 -1.5 122 132 A E >> - 0 0 84 -33,-0.2 4,-2.4 1,-0.2 3,-0.5 -0.857 13.2-149.6 -95.2 117.6 26.3 45.0 -2.0 123 133 A T H 3> S+ 0 0 30 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.855 95.3 60.4 -56.0 -36.6 29.4 44.9 0.2 124 134 A Q H 3> S+ 0 0 107 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.918 111.0 39.7 -57.4 -45.1 31.3 42.7 -2.3 125 135 A Y H <> S+ 0 0 95 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.871 114.3 53.5 -72.5 -37.3 30.9 45.3 -5.0 126 136 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.873 104.5 57.0 -64.7 -36.3 31.6 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A T H <5S- 0 0 47 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.586 98.1-140.5 -97.0 -11.8 39.4 40.9 2.5 161 171 A N T <5 + 0 0 123 -4,-0.9 2,-0.3 -5,-0.2 -3,-0.2 0.873 67.5 88.2 53.0 42.3 36.1 39.2 2.0 162 172 A S S S- 0 0 67 1,-0.1 4,-1.7 -115,-0.0 3,-0.3 -0.719 78.1-139.0 -92.5 136.0 45.1 36.3 16.1 168 178 A E H > S+ 0 0 29 -2,-0.4 4,-1.7 1,-0.2 5,-0.2 0.879 103.0 53.9 -56.8 -44.4 44.9 39.9 17.3 169 179 A L H > S+ 0 0 122 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.851 106.5 52.4 -62.7 -35.2 48.3 40.8 16.0 170 180 A D H > S+ 0 0 85 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.884 104.9 56.0 -67.7 -38.5 47.5 39.5 12.5 171 181 A F H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.909 109.1 46.7 -60.1 -42.2 44.4 41.7 12.5 172 182 A F H X S+ 0 0 19 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.785 107.0 56.6 -72.3 -27.2 46.4 44.8 13.2 173 183 A E H X S+ 0 0 106 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.947 113.6 41.2 -66.2 -45.8 49.0 43.9 10.6 174 184 A I H X S+ 0 0 49 -4,-2.2 4,-1.8 1,-0.2 5,-0.3 0.881 110.1 57.8 -67.9 -39.1 46.2 43.8 8.0 175 185 A L 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195 A V H 3> S+ 0 0 0 -40,-3.7 4,-1.7 -2,-0.8 -39,-0.2 0.794 91.4 54.7 -54.8 -35.8 38.9 60.5 18.7 186 196 A K H 34 S+ 0 0 30 -41,-0.4 4,-0.4 2,-0.2 -1,-0.3 0.839 108.3 49.3 -70.7 -32.3 37.6 58.6 21.7 187 197 A Y H X4 S+ 0 0 10 -3,-0.7 3,-1.9 1,-0.2 4,-0.4 0.947 109.6 51.8 -68.3 -47.2 41.1 57.3 22.4 188 198 A L H >< S+ 0 0 2 -4,-2.4 3,-1.7 1,-0.3 4,-0.3 0.835 98.9 67.6 -56.3 -32.7 42.5 60.8 22.0 189 199 A M G >< S+ 0 0 7 -4,-1.7 3,-0.9 1,-0.3 6,-0.4 0.699 84.5 70.1 -62.6 -20.5 39.8 61.9 24.6 190 200 A K G < S+ 0 0 55 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.772 98.9 49.8 -69.2 -22.7 41.6 60.0 27.3 191 201 A S G < S+ 0 0 5 -3,-1.7 2,-0.8 -4,-0.4 -1,-0.2 0.508 95.5 81.5 -91.2 -6.3 44.4 62.5 27.1 192 202 A C X - 0 0 2 -3,-0.9 3,-2.5 -4,-0.3 -1,-0.1 -0.850 69.4-156.6-105.8 98.4 41.9 65.4 27.4 193 203 A K T 3 S+ 0 0 37 -2,-0.8 -1,-0.1 1,-0.3 170,-0.1 0.727 89.4 43.0 -41.8 -38.2 41.1 65.9 31.0 194 204 A N T 3 S+ 0 0 112 2,-0.0 2,-0.5 11,-0.0 -1,-0.3 0.264 96.5 87.6-100.8 13.8 37.8 67.7 30.4 195 205 A L < + 0 0 14 -3,-2.5 2,-0.3 -6,-0.4 -3,-0.2 -0.953 49.2 142.5-116.5 128.7 36.4 65.5 27.6 196 206 A K + 0 0 143 -2,-0.5 9,-0.2 2,-0.1 2,-0.1 -0.960 30.6 38.7-153.9 167.4 34.4 62.3 28.2 197 207 A G S S- 0 0 23 -2,-0.3 -8,-0.1 4,-0.1 -2,-0.0 -0.297 84.7 -39.1 87.6-170.4 31.5 60.3 27.0 198 208 A G S > S- 0 0 34 -2,-0.1 4,-2.0 1,-0.0 3,-0.4 -0.105 72.7 -77.6 -83.5-174.1 30.2 59.3 23.5 199 209 A L H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.864 127.8 51.1 -52.5 -47.3 30.1 61.4 20.3 200 210 A Q H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.853 111.9 47.7 -62.3 -36.6 27.0 63.4 21.3 201 211 A E H > S+ 0 0 92 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.846 112.1 49.2 -73.8 -34.5 28.5 64.4 24.7 202 212 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.864 107.9 54.1 -72.5 -36.1 31.8 65.4 23.1 203 213 A A H X>S+ 0 0 1 -4,-2.3 5,-2.5 2,-0.2 4,-0.8 0.920 110.8 47.5 -62.1 -42.6 30.0 67.5 20.5 204 214 A E H ><5S+ 0 0 133 -4,-1.6 3,-0.6 3,-0.2 -2,-0.2 0.943 112.7 47.4 -62.6 -49.9 28.3 69.3 23.4 205 215 A Q H 3<5S+ 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-2,-3.7 2,-0.3 1,-0.1 -1,-0.3 0.248 89.3 92.7 178.0 22.8 22.4 58.8 15.2 216 226 A Q S <> S- 0 0 13 -3,-1.3 4,-2.6 1,-0.1 5,-0.2 -0.879 81.5-103.0-128.1 159.4 23.5 57.6 11.8 217 227 A A H > S+ 0 0 0 -2,-0.3 4,-2.3 1,-0.2 -149,-0.3 0.876 116.3 45.3 -45.7 -55.9 26.9 56.9 10.2 218 228 A G H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.946 114.3 47.5 -57.5 -52.1 27.1 60.1 8.0 219 229 A S H > S+ 0 0 0 -6,-0.3 4,-1.7 1,-0.2 -8,-0.3 0.904 113.3 49.4 -56.8 -44.1 26.0 62.4 10.8 220 230 A D H X S+ 0 0 22 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.890 105.5 56.0 -64.5 -41.2 28.4 60.9 13.2 221 231 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.847 104.4 55.4 -61.2 -33.6 31.4 61.1 10.8 222 232 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.972 109.5 44.8 -62.9 -53.2 30.7 64.8 10.5 223 233 A L H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.896 111.3 54.8 -56.8 -42.6 31.0 65.3 14.3 224 234 A T H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.950 109.3 46.2 -57.0 -51.1 34.1 63.1 14.5 225 235 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.900 114.3 47.8 -58.5 -43.0 35.9 65.1 11.9 226 236 A M H X S+ 0 0 31 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.895 112.6 49.6 -65.6 -40.0 34.9 68.4 13.6 227 237 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 5,-0.3 0.898 108.5 53.7 -66.3 -40.9 36.0 67.0 17.0 228 238 A F H X S+ 0 0 2 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.966 111.6 41.9 -59.1 -56.8 39.3 65.8 15.6 229 239 A F H X S+ 0 0 17 -4,-2.0 4,-1.0 2,-0.2 5,-0.2 0.902 116.1 48.1 -61.1 -43.1 40.4 69.2 14.2 230 240 A K H >X S+ 0 0 75 -4,-2.0 4,-2.9 -5,-0.2 3,-1.3 0.982 116.5 43.8 -61.1 -53.2 39.2 71.2 17.1 231 241 A M H 3X>S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.3 5,-1.6 0.837 106.7 62.4 -58.2 -36.0 40.9 68.9 19.6 232 242 A R H 3<5S+ 0 0 17 -4,-2.7 6,-1.7 -5,-0.3 7,-0.3 0.755 115.5 30.4 -64.5 -24.4 44.0 68.8 17.4 233 243 A E H <<5S+ 0 0 66 -3,-1.3 -2,-0.2 -4,-1.0 -1,-0.2 0.804 122.9 48.5 -99.5 -40.7 44.6 72.5 17.9 234 244 A M H <5S+ 0 0 44 -4,-2.9 72,-1.5 -5,-0.2 73,-0.3 0.955 131.8 9.3 -65.5 -55.3 43.1 72.9 21.3 235 245 A F T <5S+ 0 0 17 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