==== 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 TRANSFERASE/DNA 29-SEP-08 3EPI . COMPND 2 MOLECULE: DNA POLYMERASE IOTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.G.PENCE . 373 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 13.7 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 . 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 . 19 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 2 0 1 2 3 1 1 1 0 0 0 1 1 0 1 0 0 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 3 0 1 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 25 A A 0 0 160 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.9 27.5 -29.7 4.9 2 26 A S + 0 0 112 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.931 360.0 37.3-135.5 -25.2 24.9 -28.6 5.9 3 27 A S - 0 0 42 -2,-0.1 2,-0.2 106,-0.0 175,-0.1 -0.774 56.0-156.7-105.0 145.7 22.5 -25.7 5.1 4 28 A R - 0 0 47 173,-0.5 2,-0.5 -2,-0.3 103,-0.0 -0.721 17.4-142.0-121.3 159.6 21.8 -24.5 1.6 5 29 A V + 0 0 2 -2,-0.2 103,-2.1 170,-0.0 104,-0.6 -0.980 28.8 178.9-123.7 117.8 20.5 -21.4 -0.2 6 30 A I E -AB 107 176A 0 170,-2.7 170,-1.9 -2,-0.5 2,-0.4 -0.940 14.4-156.9-124.2 135.3 18.3 -22.2 -3.1 7 31 A V E -AB 106 175A 0 99,-3.2 99,-2.5 -2,-0.4 2,-0.6 -0.941 3.1-157.1-111.6 137.5 16.6 -19.9 -5.5 8 32 A H E -AB 105 174A 1 166,-2.6 166,-1.6 -2,-0.4 2,-0.4 -0.959 10.0-162.8-110.2 110.2 13.6 -20.8 -7.5 9 33 A V E +AB 104 173A 0 95,-3.3 95,-2.3 -2,-0.6 2,-0.3 -0.767 11.7 177.4 -87.9 137.4 13.2 -18.7 -10.6 10 34 A D E -AB 103 172A 42 162,-2.5 162,-2.8 -2,-0.4 93,-0.2 -0.919 20.5-135.7-146.1 115.9 9.7 -18.8 -12.2 11 35 A L E > - B 0 171A 6 91,-2.6 3,-0.5 -2,-0.3 2,-0.5 -0.392 22.2-110.7 -79.7 147.9 8.7 -16.7 -15.2 12 36 A D T 3 S- 0 0 9 158,-1.7 5,-0.3 1,-0.2 158,-0.2 -0.645 85.2 -31.7 -77.0 119.7 5.4 -14.8 -15.5 13 37 A C T 3> S- 0 0 21 -2,-0.5 4,-2.7 3,-0.1 3,-0.3 0.860 79.7-163.2 39.4 58.5 3.0 -16.2 -18.1 14 38 A F H <> S+ 0 0 3 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.846 76.6 42.6 -45.2 -61.9 5.9 -17.4 -20.1 15 39 A Y H > S+ 0 0 42 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.877 115.2 51.1 -59.1 -41.8 4.4 -18.0 -23.6 16 40 A A H > S+ 0 0 0 -3,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.926 108.9 52.2 -57.1 -44.9 2.3 -14.9 -23.4 17 41 A Q H X S+ 0 0 17 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.921 110.5 47.9 -57.1 -44.2 5.5 -13.0 -22.5 18 42 A V H X S+ 0 0 7 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.870 112.3 49.4 -64.1 -38.8 7.2 -14.5 -25.6 19 43 A E H X S+ 0 0 10 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.894 109.4 50.7 -67.7 -41.2 4.2 -13.6 -27.7 20 44 A M H < S+ 0 0 42 -4,-2.7 7,-0.4 1,-0.2 -1,-0.2 0.790 108.7 51.7 -69.6 -30.2 4.1 -10.0 -26.5 21 45 A I H < S+ 0 0 87 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.878 112.2 48.6 -68.0 -38.8 7.9 -9.6 -27.2 22 46 A S H < S+ 0 0 74 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.941 125.8 24.6 -67.2 -50.9 7.1 -10.9 -30.8 23 47 A N >X - 0 0 70 -4,-2.9 3,-2.7 1,-0.1 4,-0.5 -0.826 66.7-170.3-119.6 92.7 4.1 -8.6 -31.4 24 48 A P G >4 S+ 0 0 94 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.752 84.0 71.1 -47.5 -33.2 4.4 -5.4 -29.3 25 49 A E G 34 S+ 0 0 156 1,-0.2 -5,-0.1 -3,-0.1 -3,-0.0 0.741 91.9 58.1 -54.2 -30.0 0.8 -4.6 -30.4 26 50 A L G X4 S+ 0 0 24 -3,-2.7 3,-1.4 -7,-0.2 -1,-0.2 0.808 81.6 104.4 -73.6 -31.8 -0.4 -7.4 -28.2 27 51 A K T << S+ 0 0 30 -3,-0.8 -10,-0.0 -4,-0.5 -6,-0.0 -0.215 91.0 11.8 -53.1 139.9 1.1 -5.9 -25.0 28 52 A D T 3 S+ 0 0 118 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.870 108.8 99.7 45.8 42.9 -1.5 -4.3 -22.7 29 53 A K S < S- 0 0 109 -3,-1.4 2,-0.4 39,-0.1 -1,-0.2 -0.903 94.3 -93.6-141.0 148.1 -4.2 -5.9 -24.8 30 54 A P - 0 0 17 0, 0.0 38,-2.7 0, 0.0 2,-0.5 -0.405 51.0-166.9 -80.0 113.5 -5.6 -9.1 -23.2 31 55 A L E -f 68 0B 0 -2,-0.4 12,-2.4 36,-0.2 2,-0.3 -0.857 16.0-178.2-119.0 124.1 -3.7 -12.1 -24.6 32 56 A G E -fG 69 42B 0 36,-2.6 38,-2.0 -2,-0.5 2,-0.6 -0.858 24.2-134.2-109.5 148.1 -4.3 -15.8 -24.4 33 57 A V E -fG 70 41B 0 8,-3.4 7,-2.2 -2,-0.3 8,-0.8 -0.927 24.5-148.2-101.5 119.2 -2.1 -18.5 -25.9 34 58 A Q E +fG 71 39B 60 36,-4.3 38,-2.4 -2,-0.6 2,-0.6 -0.786 20.2 177.7 -96.3 109.4 -4.3 -21.0 -27.7 35 59 A Q E > - G 0 38B 48 3,-2.9 3,-2.5 -2,-0.8 36,-0.1 -0.974 67.4 -58.7-102.4 117.4 -3.3 -24.6 -27.8 36 60 A K T 3 S- 0 0 75 -2,-0.6 36,-0.1 1,-0.3 4,-0.1 -0.224 122.1 -14.2 53.0-129.3 -5.9 -26.5 -29.7 37 61 A Y T 3 S+ 0 0 159 -3,-0.1 20,-0.9 2,-0.1 2,-0.4 -0.018 123.6 86.7 -92.4 27.1 -9.2 -26.0 -27.8 38 62 A L E < S-GH 35 56B 44 -3,-2.5 -3,-2.9 18,-0.2 2,-1.4 -0.991 70.2-140.8-134.8 128.1 -7.5 -24.6 -24.7 39 63 A V E -GH 34 55B 0 16,-2.4 16,-1.3 -2,-0.4 15,-0.9 -0.751 32.1-174.2 -77.4 94.3 -6.4 -21.1 -23.7 40 64 A V E - 0 0 24 -7,-2.2 14,-0.6 -2,-1.4 2,-0.3 0.870 58.1 -11.4 -70.8 -37.3 -3.3 -22.6 -22.1 41 65 A T E -G 33 0B 23 -8,-0.8 -8,-3.4 12,-0.2 2,-0.3 -0.964 64.4-170.4-156.3 163.0 -1.9 -19.4 -20.6 42 66 A C E -G 32 0B 5 -2,-0.3 -10,-0.2 -10,-0.3 -25,-0.1 -0.982 26.1 -95.5-156.7 159.7 -2.6 -15.6 -20.8 43 67 A N >> - 0 0 2 -12,-2.4 4,-2.7 -2,-0.3 3,-0.8 -0.158 42.0-100.7 -78.8 173.6 -1.3 -12.2 -19.7 44 68 A Y H 3> S+ 0 0 59 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.609 119.3 64.1 -74.6 -10.1 -2.3 -10.2 -16.6 45 69 A E H 34 S+ 0 0 70 -16,-0.2 -1,-0.3 2,-0.2 -18,-0.0 0.819 116.7 30.6 -76.0 -32.4 -4.5 -7.9 -18.7 46 70 A A H X4>S+ 0 0 0 -3,-0.8 5,-1.7 -15,-0.2 3,-0.8 0.753 116.7 58.6 -91.0 -31.7 -6.6 -11.0 -19.3 47 71 A R H ><5S+ 0 0 90 -4,-2.7 3,-1.8 1,-0.2 -3,-0.2 0.986 108.3 45.1 -62.9 -58.7 -5.8 -12.8 -16.0 48 72 A K T 3<5S+ 0 0 185 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.312 104.6 66.0 -66.2 4.4 -7.2 -9.9 -14.0 49 73 A L T < 5S- 0 0 93 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.145 129.3 -85.8-104.4 10.3 -10.2 -9.8 -16.3 50 74 A G T < 5S+ 0 0 27 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.057 84.6 131.6 114.9 -23.5 -11.4 -13.2 -15.2 51 75 A V < - 0 0 0 -5,-1.7 -1,-0.3 9,-0.1 2,-0.2 -0.389 35.9-163.1 -70.7 135.9 -9.5 -15.7 -17.4 52 76 A K > - 0 0 124 -2,-0.1 3,-0.6 1,-0.1 2,-0.1 -0.698 32.8 -81.4-110.3 166.9 -7.8 -18.6 -15.7 53 77 A K T 3 S+ 0 0 146 1,-0.2 -12,-0.2 -2,-0.2 -13,-0.2 -0.427 113.8 14.0 -67.2 144.4 -5.1 -21.0 -16.9 54 78 A L T 3 S+ 0 0 109 -15,-0.9 2,-0.4 -14,-0.6 -1,-0.2 0.942 89.2 159.9 48.9 56.1 -6.4 -23.9 -19.1 55 79 A M E < -H 39 0B 42 -16,-1.3 -16,-2.4 -3,-0.6 -1,-0.2 -0.863 50.1 -92.7-104.1 142.3 -9.8 -22.2 -19.7 56 80 A N E > -H 38 0B 81 -2,-0.4 4,-4.3 -18,-0.2 5,-0.4 -0.277 29.5-128.4 -54.8 130.3 -12.0 -23.2 -22.6 57 81 A V H > S+ 0 0 31 -20,-0.9 4,-0.7 1,-0.2 -1,-0.1 0.858 113.4 42.6 -48.0 -41.0 -11.4 -21.0 -25.7 58 82 A R H > S+ 0 0 208 -21,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.851 116.3 47.0 -76.7 -37.9 -15.2 -20.4 -25.8 59 83 A D H > S+ 0 0 77 2,-0.2 4,-1.1 1,-0.2 3,-0.4 0.957 113.2 48.9 -62.8 -52.9 -15.5 -20.0 -22.0 60 84 A A H X S+ 0 0 0 -4,-4.3 4,-1.4 1,-0.2 -1,-0.2 0.729 112.6 50.6 -59.7 -24.0 -12.6 -17.6 -21.9 61 85 A K H < S+ 0 0 92 -4,-0.7 -1,-0.2 -5,-0.4 -2,-0.2 0.797 107.1 50.0 -86.2 -30.3 -14.2 -15.8 -24.8 62 86 A E H < S+ 0 0 143 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.534 113.8 48.1 -85.9 -6.2 -17.7 -15.4 -23.2 63 87 A K H < S+ 0 0 116 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.816 131.5 17.5 -87.2 -45.9 -15.9 -14.1 -20.0 64 88 A C >< - 0 0 0 -4,-1.4 3,-1.2 -5,-0.2 -1,-0.3 -0.902 63.9-179.6-131.0 100.4 -13.8 -11.7 -22.1 65 89 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.731 85.0 60.1 -72.8 -22.3 -15.1 -11.0 -25.7 66 90 A Q T 3 S+ 0 0 125 2,-0.1 -5,-0.1 -5,-0.0 -2,-0.0 0.494 77.7 133.9 -79.7 -4.7 -12.2 -8.6 -26.4 67 91 A L < - 0 0 9 -3,-1.2 2,-0.4 -6,-0.2 -36,-0.2 -0.224 44.4-153.1 -56.7 124.6 -9.7 -11.6 -25.8 68 92 A V E -f 31 0B 62 -38,-2.7 -36,-2.6 -42,-0.1 2,-0.4 -0.863 12.1-158.5-101.2 134.3 -7.0 -11.8 -28.4 69 93 A L E -f 32 0B 39 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.930 14.0-170.5-120.2 135.5 -5.5 -15.3 -29.1 70 94 A V E -f 33 0B 35 -38,-2.0 -36,-4.3 -2,-0.4 2,-0.5 -0.899 32.9-114.0-109.2 152.5 -2.3 -16.5 -30.6 71 95 A N E +f 34 0B 80 -2,-0.3 -36,-0.2 -38,-0.2 3,-0.2 -0.742 31.0 178.5 -87.5 126.0 -1.7 -20.2 -31.4 72 96 A G + 0 0 0 -38,-2.4 -37,-0.1 -2,-0.5 -1,-0.1 -0.196 44.3 112.6-122.1 43.3 1.0 -21.8 -29.3 73 97 A E + 0 0 76 -39,-0.3 2,-0.6 -37,-0.0 -1,-0.1 0.848 67.5 67.7 -82.9 -38.9 1.0 -25.4 -30.5 74 98 A D - 0 0 98 -3,-0.2 4,-0.2 1,-0.1 3,-0.2 -0.779 69.6-171.0 -74.7 118.9 4.4 -25.1 -32.1 75 99 A L > + 0 0 50 -2,-0.6 4,-2.1 1,-0.1 3,-0.3 0.384 49.5 110.7 -95.3 4.1 6.6 -24.7 -29.0 76 100 A T H >> S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.896 78.2 42.9 -48.2 -59.8 9.9 -23.9 -30.9 77 101 A R H 3> S+ 0 0 103 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.849 113.6 52.1 -60.8 -36.5 10.3 -20.3 -29.9 78 102 A Y H 3> S+ 0 0 1 -3,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.834 110.5 49.4 -67.4 -33.8 9.3 -20.9 -26.3 79 103 A R H < S+ 0 0 8 -4,-1.1 3,-0.8 -3,-0.4 4,-0.5 0.929 112.4 44.7 -64.0 -44.7 21.8 -16.9 -18.2 89 113 A L H >X S+ 0 0 0 -4,-2.3 3,-2.3 1,-0.2 4,-1.8 0.935 103.7 63.4 -67.2 -43.4 21.3 -18.5 -14.8 90 114 A E H 3< S+ 0 0 63 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.773 95.5 63.9 -49.0 -24.9 24.1 -21.0 -15.4 91 115 A E T << S+ 0 0 154 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.780 102.6 45.2 -73.4 -29.3 26.3 -17.9 -15.6 92 116 A F T <4 S- 0 0 53 -3,-2.3 -2,-0.2 -4,-0.5 -1,-0.2 0.903 139.8 -7.3 -76.9 -46.6 25.7 -17.0 -11.9 93 117 A S < - 0 0 15 -4,-1.8 -1,-0.4 1,-0.0 14,-0.1 -0.950 65.8-133.0-151.2 134.4 26.2 -20.6 -10.8 94 118 A P S S+ 0 0 89 0, 0.0 2,-1.3 0, 0.0 -4,-0.1 0.645 85.9 85.1 -64.4 -17.6 26.7 -23.7 -13.0 95 119 A V + 0 0 54 12,-0.2 12,-1.3 -6,-0.1 2,-0.4 -0.649 56.1 151.4 -95.6 85.8 24.2 -25.9 -11.1 96 120 A V E -C 106 0A 0 -2,-1.3 176,-2.3 10,-0.2 2,-0.5 -0.944 26.1-162.6-119.2 135.8 20.8 -25.1 -12.6 97 121 A E E -C 105 0A 28 8,-2.4 8,-2.5 -2,-0.4 2,-0.3 -0.961 12.0-142.2-120.6 126.4 17.8 -27.4 -12.8 98 122 A R E -C 104 0A 33 -2,-0.5 2,-0.5 6,-0.2 6,-0.3 -0.628 9.6-164.5 -87.3 142.6 14.9 -26.8 -15.1 99 123 A L E >> -C 103 0A 71 4,-1.9 4,-0.7 1,-0.4 3,-0.6 -0.854 69.9 -54.0-115.5 92.5 11.3 -27.6 -14.2 100 124 A G T 34 S- 0 0 49 -2,-0.5 3,-0.5 1,-0.2 -1,-0.4 -0.218 95.8 -45.0 65.9-163.5 9.7 -27.4 -17.6 101 125 A F T 34 S+ 0 0 51 1,-0.2 -1,-0.2 -3,-0.1 3,-0.0 0.642 134.6 40.6 -79.1 -16.4 10.1 -24.4 -19.9 102 126 A D T <4 S+ 0 0 52 -3,-0.6 -91,-2.6 -91,-0.1 2,-0.3 0.402 100.3 67.2-119.2 5.1 9.5 -21.7 -17.3 103 127 A E E < +AC 10 99A 30 -4,-0.7 -4,-1.9 -3,-0.5 2,-0.3 -0.931 45.9 178.2-131.4 150.0 11.2 -22.6 -14.0 104 128 A N E -AC 9 98A 3 -95,-2.3 -95,-3.3 -2,-0.3 2,-0.4 -0.984 15.2-154.2-147.6 134.4 14.7 -23.0 -12.7 105 129 A F E -AC 8 97A 7 -8,-2.5 -8,-2.4 -2,-0.3 2,-0.4 -0.887 16.7-169.9 -99.0 144.2 16.2 -23.9 -9.4 106 130 A V E -AC 7 96A 0 -99,-2.5 -99,-3.2 -2,-0.4 2,-0.9 -0.997 20.0-134.8-133.6 137.9 19.7 -22.6 -8.8 107 131 A D E +A 6 0A 35 -12,-1.3 3,-0.3 -2,-0.4 -12,-0.2 -0.802 24.2 177.2 -95.3 104.1 21.8 -23.6 -5.8 108 132 A L > + 0 0 0 -103,-2.1 4,-3.2 -2,-0.9 5,-0.2 0.375 45.6 108.1 -88.8 5.9 23.3 -20.4 -4.5 109 133 A T H > S+ 0 0 8 -104,-0.6 4,-2.0 1,-0.3 -1,-0.2 0.909 82.8 36.9 -57.3 -58.0 25.2 -22.0 -1.5 110 134 A E H > S+ 0 0 153 -3,-0.3 4,-1.0 1,-0.2 -1,-0.3 0.770 119.2 53.4 -67.5 -23.3 28.8 -21.8 -2.6 111 135 A M H > S+ 0 0 38 -3,-0.2 4,-1.8 -4,-0.2 -2,-0.2 0.898 106.9 48.5 -77.2 -44.9 28.1 -18.5 -4.2 112 136 A V H X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.963 108.9 54.8 -54.7 -52.4 26.6 -16.8 -1.1 113 137 A E H < S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.789 105.7 53.2 -56.7 -35.1 29.5 -18.0 1.0 114 138 A K H >X S+ 0 0 131 -4,-1.0 3,-2.6 1,-0.2 4,-0.7 0.953 105.1 52.1 -63.1 -51.7 31.9 -16.3 -1.4 115 139 A R H >X S+ 0 0 73 -4,-1.8 3,-1.4 1,-0.3 4,-0.7 0.898 101.5 63.7 -52.0 -41.7 30.1 -13.0 -1.1 116 140 A L H 3< S+ 0 0 32 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.383 98.2 56.7 -66.4 3.5 30.4 -13.3 2.6 117 141 A Q H <4 S+ 0 0 141 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.615 98.5 55.0-108.1 -17.9 34.2 -13.2 2.3 118 142 A Q H << S+ 0 0 131 -3,-1.4 2,-0.4 -4,-0.7 -2,-0.2 0.715 95.5 94.3 -67.8 -15.5 34.5 -9.9 0.5 119 143 A L < - 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