==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 23-MAR-12 4EBC . COMPND 2 MOLECULE: DNA POLYMERASE IOTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.L.EOFF,A.KETKAR,S.BANERJEE . 376 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 70.5 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 . 52 13.8 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 . 2 0.5 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 . 27 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 33.2 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 0 3 1 0 3 1 0 0 0 0 0 1 0 1 0 1 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 . 1 1 0 2 1 3 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 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 0 177 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.7 73.7 -28.4 197.1 2 27 A S - 0 0 46 106,-0.0 175,-0.1 175,-0.0 2,-0.1 -0.813 360.0-156.1 -99.8 123.4 76.2 -25.7 198.1 3 28 A R - 0 0 51 173,-0.6 2,-0.4 -2,-0.5 103,-0.0 -0.323 13.9-137.0 -88.8 170.3 76.6 -24.8 201.8 4 29 A V + 0 0 2 -2,-0.1 103,-2.4 2,-0.0 2,-0.3 -0.936 29.9 179.9-126.0 104.7 77.8 -21.7 203.6 5 30 A I E -AB 106 175A 0 170,-1.9 170,-2.3 -2,-0.4 2,-0.4 -0.834 11.4-160.6-104.9 143.0 80.0 -22.7 206.5 6 31 A V E -AB 105 174A 0 99,-2.1 99,-2.0 -2,-0.3 2,-0.6 -0.979 3.3-157.4-119.3 139.1 81.7 -20.3 208.9 7 32 A H E -AB 104 173A 1 166,-2.1 166,-1.5 -2,-0.4 2,-0.4 -0.947 9.4-162.3-116.6 113.1 84.7 -21.2 211.0 8 33 A V E +AB 103 172A 2 95,-3.4 95,-2.3 -2,-0.6 2,-0.4 -0.784 11.3 176.3 -97.1 136.7 85.2 -19.1 214.1 9 34 A D E -AB 102 171A 33 162,-2.8 162,-3.3 -2,-0.4 93,-0.2 -0.959 24.1-130.6-144.8 115.8 88.5 -19.1 215.8 10 35 A L E > - B 0 170A 3 91,-1.5 3,-0.5 -2,-0.4 160,-0.3 -0.352 26.6-107.4 -77.2 147.1 89.4 -16.8 218.8 11 36 A D T 3 S- 0 0 7 158,-2.3 5,-0.3 1,-0.2 158,-0.2 -0.482 87.3 -25.2 -69.2 142.2 92.5 -14.7 219.0 12 37 A C T 3> S- 0 0 16 -2,-0.1 4,-3.2 3,-0.1 -1,-0.2 0.705 82.9-161.8 19.6 64.4 95.3 -15.9 221.4 13 38 A F H <> S+ 0 0 12 -3,-0.5 4,-2.2 2,-0.2 5,-0.2 0.840 75.0 34.4 -44.2 -68.5 92.6 -17.6 223.5 14 39 A Y H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.936 120.4 51.5 -57.4 -49.1 94.1 -18.3 226.9 15 40 A A H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 109.3 53.5 -48.6 -44.8 96.1 -15.1 226.8 16 41 A Q H X S+ 0 0 18 -4,-3.2 4,-1.4 -5,-0.3 -1,-0.2 0.902 106.3 48.6 -62.7 -44.7 92.9 -13.3 225.9 17 42 A V H X S+ 0 0 9 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.872 109.7 55.1 -64.8 -34.8 90.9 -14.7 228.9 18 43 A E H >X S+ 0 0 12 -4,-2.2 4,-2.5 -5,-0.2 3,-0.6 0.908 107.2 49.0 -61.4 -43.2 93.8 -13.6 231.1 19 44 A M H 3< S+ 0 0 36 -4,-1.9 7,-0.2 1,-0.2 -1,-0.2 0.758 104.6 57.6 -71.7 -27.1 93.6 -10.0 229.8 20 45 A I H 3< S+ 0 0 75 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.715 112.3 44.1 -74.6 -19.9 89.9 -9.8 230.3 21 46 A S H << S+ 0 0 77 -4,-0.8 -2,-0.2 -3,-0.6 -3,-0.1 0.929 130.2 19.7 -86.3 -55.5 90.5 -10.6 234.0 22 47 A N >< - 0 0 86 -4,-2.5 3,-1.9 1,-0.1 -1,-0.2 -0.801 67.3-175.3-117.7 88.5 93.5 -8.3 234.6 23 48 A P G > S+ 0 0 83 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.620 73.3 83.3 -59.8 -14.1 93.6 -5.6 231.9 24 49 A E G 3 S+ 0 0 79 1,-0.3 -5,-0.1 2,-0.2 3,-0.0 0.564 86.3 59.9 -66.4 -7.0 96.9 -4.3 233.2 25 50 A L G X S+ 0 0 17 -3,-1.9 3,-1.1 -6,-0.2 -1,-0.3 0.704 82.1 84.5 -88.6 -23.1 98.4 -7.0 231.1 26 51 A K T < S+ 0 0 48 -3,-1.6 2,-0.8 1,-0.3 -2,-0.2 0.858 90.7 45.9 -50.1 -47.1 96.9 -5.6 227.9 27 52 A D T 3 S+ 0 0 86 -4,-0.5 -1,-0.3 2,-0.1 -2,-0.0 -0.290 111.4 61.5 -94.0 50.5 99.8 -3.1 227.3 28 53 A K S < S- 0 0 97 -3,-1.1 17,-0.2 -2,-0.8 16,-0.2 -0.886 96.2 -84.6-173.9 136.8 102.5 -5.7 228.0 29 54 A P - 0 0 14 0, 0.0 38,-2.0 0, 0.0 2,-0.4 -0.243 50.6-170.2 -52.1 122.3 103.9 -9.0 226.6 30 55 A L E -f 67 0B 0 36,-0.2 12,-2.2 -4,-0.1 2,-0.4 -0.974 11.7-176.1-126.0 128.7 101.8 -11.8 228.2 31 56 A G E -fG 68 41B 0 36,-2.2 38,-2.0 -2,-0.4 2,-0.6 -0.969 21.9-135.5-123.2 137.4 102.3 -15.6 228.1 32 57 A V E -fG 69 40B 0 8,-2.7 7,-1.2 -2,-0.4 8,-0.8 -0.823 29.2-150.2 -95.2 126.0 100.1 -18.3 229.5 33 58 A Q E +fG 70 38B 48 36,-3.3 38,-2.5 -2,-0.6 2,-0.4 -0.782 23.4 176.3-109.3 138.0 102.2 -20.9 231.3 34 59 A Q E > - G 0 37B 51 3,-2.0 3,-2.5 -2,-0.4 2,-0.1 -0.959 68.0 -54.8-138.9 116.2 101.7 -24.6 231.9 35 60 A K T 3 S- 0 0 77 -2,-0.4 37,-0.0 1,-0.3 248,-0.0 -0.323 124.8 -17.3 47.0-115.8 104.5 -26.5 233.7 36 61 A Y T 3 S+ 0 0 164 -2,-0.1 20,-1.4 -3,-0.1 2,-0.3 -0.032 122.7 93.9-105.1 30.7 107.6 -25.7 231.6 37 62 A L E < -GH 34 55B 43 -3,-2.5 -3,-2.0 18,-0.2 2,-0.5 -0.858 61.7-150.3-121.2 155.2 105.6 -24.5 228.6 38 63 A V E -GH 33 54B 0 16,-1.1 16,-1.6 -2,-0.3 15,-1.1 -0.892 22.9-180.0-115.0 94.2 104.2 -21.3 227.2 39 64 A V E - 0 0 25 -7,-1.2 2,-0.3 -2,-0.5 -6,-0.1 0.823 64.2 -10.0 -67.7 -35.9 101.2 -22.7 225.4 40 65 A T E -G 32 0B 13 -8,-0.8 -8,-2.7 12,-0.2 2,-0.3 -0.950 60.4-166.1-153.1 170.7 100.0 -19.3 224.0 41 66 A C E -G 31 0B 0 -2,-0.3 -10,-0.2 -10,-0.3 -25,-0.1 -0.975 32.4 -97.5-156.4 154.8 100.8 -15.6 224.4 42 67 A N > - 0 0 3 -12,-2.2 4,-0.6 -2,-0.3 3,-0.4 -0.114 47.1-101.1 -64.4 176.5 99.1 -12.4 223.4 43 68 A Y H > S+ 0 0 62 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.746 116.6 70.8 -80.3 -19.4 100.3 -10.7 220.2 44 69 A E H > S+ 0 0 69 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.898 107.2 37.3 -58.7 -41.9 102.5 -8.2 222.1 45 70 A A H 4>S+ 0 0 0 -3,-0.4 5,-1.9 -15,-0.3 -1,-0.2 0.624 108.2 67.4 -82.8 -13.1 104.8 -11.1 223.0 46 71 A R H ><5S+ 0 0 51 -4,-0.6 3,-0.8 1,-0.2 -2,-0.2 0.844 99.5 47.8 -80.1 -32.0 104.4 -12.7 219.7 47 72 A K H 3<5S+ 0 0 166 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.815 103.4 64.2 -73.1 -32.0 106.2 -9.9 217.8 48 73 A L T 3<5S- 0 0 61 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.135 128.7 -94.2 -79.1 20.1 109.0 -10.1 220.4 49 74 A G T < 5S+ 0 0 46 -3,-0.8 -3,-0.2 1,-0.3 2,-0.2 0.279 81.1 136.9 91.1 -11.4 109.8 -13.6 219.2 50 75 A V < - 0 0 2 -5,-1.9 2,-0.3 12,-0.1 -1,-0.3 -0.482 34.6-166.8 -67.9 138.5 107.7 -15.7 221.7 51 76 A K > - 0 0 44 -2,-0.2 3,-0.6 -11,-0.1 -13,-0.2 -0.925 28.9 -83.8-130.7 155.9 105.8 -18.6 219.9 52 77 A K T 3 S+ 0 0 121 -2,-0.3 -13,-0.2 1,-0.2 -12,-0.2 -0.284 112.7 12.2 -56.1 135.6 103.0 -21.0 220.8 53 78 A L T 3 S+ 0 0 119 -15,-1.1 2,-0.4 1,-0.2 -1,-0.2 0.944 91.2 155.2 58.2 53.3 104.3 -24.1 222.7 54 79 A M E < -H 38 0B 44 -16,-1.6 -16,-1.1 -3,-0.6 -1,-0.2 -0.938 49.9-102.1-114.1 135.8 107.7 -22.7 223.4 55 80 A N E > -H 37 0B 48 -2,-0.4 4,-2.6 -18,-0.2 3,-0.3 -0.182 27.0-127.1 -47.9 135.4 110.0 -23.7 226.4 56 81 A V H > S+ 0 0 24 -20,-1.4 4,-0.9 1,-0.2 -1,-0.1 0.784 110.7 54.1 -63.1 -23.5 109.9 -21.2 229.3 57 82 A R H > S+ 0 0 192 -21,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.874 110.5 44.0 -77.7 -37.0 113.7 -21.0 229.1 58 83 A D H 4 S+ 0 0 92 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.867 113.2 53.8 -67.1 -37.6 113.7 -20.2 225.4 59 84 A A H < S+ 0 0 1 -4,-2.6 3,-0.4 1,-0.2 4,-0.3 0.706 108.6 48.1 -74.6 -20.8 110.9 -17.7 226.1 60 85 A K H < S+ 0 0 90 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.810 111.1 50.6 -84.2 -33.5 112.9 -16.0 228.8 61 86 A E S < S+ 0 0 88 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 -0.125 116.6 41.0 -94.7 35.5 116.0 -15.8 226.6 62 87 A K S S+ 0 0 51 -3,-0.4 -1,-0.2 -5,-0.0 -2,-0.2 0.222 136.0 15.6-148.4 -13.2 114.0 -14.2 223.7 63 88 A C > + 0 0 2 -4,-0.3 3,-1.2 -5,-0.2 -2,-0.2 -0.490 63.3 173.4-162.2 85.6 111.9 -12.0 225.9 64 89 A P T 3 S+ 0 0 100 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.474 81.2 58.9 -77.1 -1.9 113.3 -11.5 229.5 65 90 A Q T 3 S+ 0 0 106 2,-0.1 2,-0.2 -5,-0.0 -5,-0.1 0.107 79.0 132.7-108.9 17.9 110.7 -8.9 230.3 66 91 A L < - 0 0 12 -3,-1.2 2,-0.5 -7,-0.2 -36,-0.2 -0.511 52.3-136.3 -74.7 134.4 107.8 -11.3 229.7 67 92 A V E -f 30 0B 43 -38,-2.0 -36,-2.2 -2,-0.2 2,-0.4 -0.804 19.4-152.4 -94.1 125.7 105.0 -11.5 232.2 68 93 A L E -f 31 0B 45 -2,-0.5 2,-0.4 -38,-0.2 -36,-0.2 -0.807 12.5-173.0-105.9 135.9 103.8 -15.1 233.0 69 94 A V E -f 32 0B 29 -38,-2.0 -36,-3.3 -2,-0.4 2,-0.6 -0.966 27.1-123.3-117.5 141.1 100.4 -16.2 234.2 70 95 A N E +f 33 0B 81 -2,-0.4 -36,-0.2 -38,-0.2 3,-0.1 -0.761 33.1 168.9 -84.3 122.5 99.7 -19.8 235.3 71 96 A G + 0 0 1 -38,-2.5 -1,-0.1 -2,-0.6 -39,-0.0 -0.468 35.7 118.5-130.0 60.6 96.9 -21.4 233.3 72 97 A E + 0 0 71 1,-0.1 2,-1.0 -37,-0.0 -1,-0.1 0.647 62.9 77.2 -95.4 -23.6 97.0 -25.0 234.3 73 98 A D > - 0 0 96 1,-0.1 3,-0.5 -3,-0.1 4,-0.3 -0.802 67.0-168.3 -83.5 105.8 93.5 -24.8 235.7 74 99 A L T 3> + 0 0 49 -2,-1.0 4,-2.5 1,-0.2 5,-0.3 0.394 58.4 104.3 -75.9 7.8 91.5 -24.9 232.6 75 100 A T H 3> S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.919 79.3 42.7 -58.7 -50.3 88.3 -24.0 234.6 76 101 A R H <> S+ 0 0 94 -3,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.843 116.9 47.5 -66.8 -33.3 88.0 -20.3 233.5 77 102 A Y H > S+ 0 0 0 -4,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.903 108.7 53.3 -73.6 -44.5 88.8 -21.0 229.9 78 103 A R H X S+ 0 0 37 -4,-2.5 4,-1.8 1,-0.2 5,-0.2 0.894 107.3 52.0 -60.2 -38.3 86.4 -23.9 229.6 79 104 A E H X S+ 0 0 116 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.903 112.1 46.7 -65.4 -36.8 83.6 -21.7 230.9 80 105 A M H X S+ 0 0 36 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.890 105.5 59.8 -69.9 -40.3 84.4 -19.1 228.3 81 106 A S H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 3,-0.3 0.928 109.9 42.4 -48.7 -51.5 84.6 -21.7 225.5 82 107 A Y H X S+ 0 0 56 -4,-1.8 4,-2.0 1,-0.3 -1,-0.2 0.745 106.8 60.1 -74.5 -26.8 81.0 -22.7 226.2 83 108 A K H X S+ 0 0 116 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.3 0.852 108.6 47.9 -64.4 -30.3 79.9 -19.1 226.5 84 109 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 -3,-0.3 -2,-0.2 0.950 109.8 48.6 -78.5 -47.4 81.2 -18.7 223.0 85 110 A T H X S+ 0 0 3 -4,-2.1 4,-3.2 1,-0.2 -2,-0.2 0.909 112.1 51.6 -54.3 -40.1 79.5 -21.8 221.5 86 111 A E H X S+ 0 0 116 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.844 107.5 50.2 -73.1 -32.5 76.2 -20.7 223.2 87 112 A L H >X S+ 0 0 9 -4,-1.4 3,-0.9 2,-0.2 4,-0.8 0.928 116.4 43.1 -64.9 -45.5 76.4 -17.2 221.7 88 113 A L H >X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 3,-0.7 0.895 105.2 63.6 -64.3 -36.8 77.0 -18.9 218.3 89 114 A E H 3< S+ 0 0 55 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.723 95.9 62.4 -60.8 -17.5 74.3 -21.4 219.0 90 115 A E H << S+ 0 0 147 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.876 101.1 47.5 -81.7 -39.6 71.9 -18.5 219.1 91 116 A F H << S- 0 0 49 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.1 0.987 138.0 -2.5 -58.6 -61.7 72.4 -17.5 215.5 92 117 A S < - 0 0 16 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.0 -0.997 67.2-136.8-139.1 136.6 72.0 -21.1 214.3 93 118 A P S S+ 0 0 89 0, 0.0 2,-1.2 0, 0.0 -4,-0.1 0.669 84.6 81.3 -63.9 -25.3 71.5 -24.1 216.6 94 119 A V + 0 0 55 12,-0.2 12,-1.0 176,-0.1 2,-0.5 -0.703 57.8 156.8 -92.9 91.3 73.9 -26.5 214.8 95 120 A V E -C 105 0A 0 -2,-1.2 176,-2.3 10,-0.2 2,-0.6 -0.962 26.7-157.8-120.4 127.0 77.4 -25.6 216.1 96 121 A E E -C 104 0A 30 8,-2.0 8,-2.3 -2,-0.5 2,-0.2 -0.901 11.0-149.5-102.3 121.6 80.4 -27.9 216.2 97 122 A R E -C 103 0A 32 -2,-0.6 2,-0.3 6,-0.2 6,-0.2 -0.552 9.6-169.0 -80.8 155.6 83.1 -27.2 218.6 98 123 A L E > -C 102 0A 77 4,-1.9 4,-0.9 1,-0.5 3,-0.4 -0.784 66.8 -40.3-141.3 96.3 86.7 -28.1 217.8 99 124 A G T 4 S- 0 0 46 -2,-0.3 -1,-0.5 1,-0.2 3,-0.1 -0.268 99.1 -52.0 73.4-166.6 88.7 -27.7 220.9 100 125 A F T 4 S+ 0 0 53 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.744 134.2 33.6 -77.9 -23.4 88.0 -24.8 223.3 101 126 A D T 4 S+ 0 0 39 -3,-0.4 -91,-1.5 -91,-0.1 2,-0.4 0.431 97.2 83.7-119.6 -2.3 88.3 -21.9 220.7 102 127 A E E < +AC 9 98A 27 -4,-0.9 -4,-1.9 -93,-0.2 2,-0.4 -0.867 45.2 176.0-111.7 141.1 87.0 -23.1 217.4 103 128 A N E -AC 8 97A 0 -95,-2.3 -95,-3.4 -2,-0.4 2,-0.4 -0.996 14.1-159.2-138.9 134.6 83.4 -23.3 216.2 104 129 A F E -AC 7 96A 7 -8,-2.3 -8,-2.0 -2,-0.4 2,-0.4 -0.916 12.3-174.8-104.6 140.5 81.8 -24.3 212.9 105 130 A V E -AC 6 95A 0 -99,-2.0 -99,-2.1 -2,-0.4 2,-1.0 -0.983 24.4-135.6-135.9 127.1 78.4 -23.1 212.1 106 131 A D E -A 5 0A 38 -12,-1.0 4,-0.3 -2,-0.4 3,-0.2 -0.722 23.2-178.2 -80.5 106.7 76.5 -24.1 209.0 107 132 A L > + 0 0 0 -103,-2.4 4,-2.4 -2,-1.0 5,-0.2 0.194 49.0 106.7 -87.6 11.6 75.0 -20.7 207.9 108 133 A T H > S+ 0 0 27 -104,-0.3 4,-2.5 2,-0.2 5,-0.2 0.953 79.9 42.5 -64.9 -55.2 73.1 -22.2 204.9 109 134 A E H > S+ 0 0 167 -3,-0.2 4,-2.8 1,-0.2 5,-0.2 0.939 115.6 51.3 -54.0 -49.2 69.5 -22.0 206.2 110 135 A M H > S+ 0 0 34 -4,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.897 111.1 47.8 -53.1 -45.3 70.2 -18.5 207.6 111 136 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.941 112.8 48.3 -63.4 -48.3 71.6 -17.2 204.3 112 137 A E H X S+ 0 0 78 -4,-2.5 4,-2.0 1,-0.2 3,-0.2 0.961 110.8 50.6 -53.3 -57.9 68.7 -18.7 202.3 113 138 A K H < S+ 0 0 138 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.813 109.5 52.3 -52.4 -36.5 66.1 -17.1 204.7 114 139 A R H >X S+ 0 0 70 -4,-1.7 3,-1.2 -5,-0.2 4,-0.6 0.920 107.2 49.8 -69.5 -44.9 67.8 -13.7 204.4 115 140 A L H >< S+ 0 0 34 -4,-2.1 3,-2.4 1,-0.3 -2,-0.2 0.950 105.0 57.0 -59.5 -48.5 67.8 -13.6 200.6 116 141 A Q T 3< S+ 0 0 140 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.587 102.8 57.8 -61.0 -8.9 64.1 -14.5 200.4 117 142 A Q T <4 S+ 0 0 115 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.650 92.9 91.4 -89.7 -21.1 63.4 -11.4 202.6 118 143 A L S << S- 0 0 60 -3,-2.4 2,-0.4 -4,-0.6 5,-0.1 -0.387 74.6-126.6 -82.0 154.3 65.1 -9.2 200.1 119 144 A Q > - 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