==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 01-MAY-13 4KI6 . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR A.R.CLAUSEN,L.C.PEDERSEN . 902 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 624 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 71 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 305 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.0 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 3 0 1 2 3 2 0 2 1 4 2 1 0 0 0 0 0 1 0 0 0 0 0 0 1 2 RESIDUES PER ALPHA HELIX . 0 2 1 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 PARALLEL BRIDGES PER LADDER . 3 5 2 3 5 2 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 . 3 3 0 1 1 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 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 1 A M 0 0 121 0, 0.0 2,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 165.9 36.0 38.7 29.6 2 2 A K - 0 0 47 100,-0.2 2,-0.1 1,-0.1 18,-0.0 -0.519 360.0-106.3 -80.1 151.8 35.0 42.4 29.6 3 3 A E - 0 0 53 -2,-0.2 2,-0.3 100,-0.1 99,-0.2 -0.366 35.0-170.5 -76.1 156.7 33.9 44.0 32.8 4 4 A F E -A 20 0A 0 16,-1.5 16,-2.6 97,-0.1 100,-0.0 -0.987 20.5-116.0-151.3 142.4 30.2 45.0 33.5 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.235 16.8-171.1 -72.1 161.1 28.4 47.0 36.2 6 6 A L E S- 0 0 1 12,-3.4 349,-0.4 1,-0.4 2,-0.3 0.693 70.2 -7.0-114.1 -61.4 25.8 45.5 38.6 7 7 A T E -A 18 0A 1 11,-1.3 11,-2.7 347,-0.1 2,-0.4 -0.999 59.7-162.1-139.4 140.8 24.2 48.5 40.4 8 8 A V E +A 17 0A 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.972 11.7 177.0-124.2 138.8 25.1 52.2 40.4 9 9 A E E -A 16 0A 12 7,-2.2 7,-2.1 -2,-0.4 2,-0.6 -0.975 23.9-137.7-138.2 152.8 24.1 54.8 42.9 10 10 A Q E +A 15 0A 60 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.942 24.1 171.7-113.4 113.3 24.7 58.5 43.5 11 11 A I E > -A 14 0A 41 3,-3.0 3,-1.7 -2,-0.6 2,-0.2 -0.889 62.1 -59.2-124.2 100.4 25.3 59.5 47.1 12 12 A G T 3 S- 0 0 24 -2,-0.5 53,-0.0 1,-0.3 52,-0.0 -0.496 119.5 -16.8 66.1-128.6 26.3 63.1 47.6 13 13 A D T 3 S+ 0 0 40 -2,-0.2 2,-0.4 52,-0.1 -1,-0.3 0.269 126.1 89.4 -88.6 10.6 29.6 63.7 45.6 14 14 A S E < -A 11 0A 30 -3,-1.7 -3,-3.0 18,-0.2 2,-0.5 -0.861 60.9-154.7-114.1 143.4 30.1 60.0 45.4 15 15 A I E -AB 10 31A 0 16,-2.0 16,-2.6 -2,-0.4 2,-0.6 -0.973 14.0-154.1-112.1 119.4 29.0 57.3 43.0 16 16 A F E -AB 9 30A 41 -7,-2.1 -7,-2.2 -2,-0.5 2,-0.5 -0.838 15.9-176.1 -94.8 119.9 28.8 53.8 44.4 17 17 A E E -AB 8 29A 0 12,-2.3 12,-2.4 -2,-0.6 2,-0.5 -0.966 16.8-165.3-122.0 125.8 29.2 51.0 41.9 18 18 A R E +AB 7 28A 2 -11,-2.7 -12,-3.4 -2,-0.5 -11,-1.3 -0.907 32.1 156.4 -98.3 134.9 28.9 47.3 42.3 19 19 A Y E -AB 5 27A 27 8,-1.9 8,-3.2 -2,-0.5 2,-0.5 -0.956 45.4-111.1-153.6 168.3 30.5 45.5 39.4 20 20 A I E -AB 4 26A 2 -16,-2.6 -16,-1.5 -2,-0.3 6,-0.2 -0.943 38.7-138.8-108.5 121.0 32.1 42.3 38.0 21 21 A D > - 0 0 6 4,-2.5 3,-1.1 -2,-0.5 -17,-0.0 -0.046 32.8 -88.8 -74.5 179.3 35.7 42.6 37.2 22 22 A S T 3 S+ 0 0 61 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.555 129.8 49.2 -67.7 -8.0 37.7 41.2 34.2 23 23 A N T 3 S- 0 0 148 2,-0.2 -1,-0.3 0, 0.0 -21,-0.1 0.577 121.4-104.9-103.3 -17.4 38.3 38.0 36.2 24 24 A G S < S+ 0 0 17 -3,-1.1 2,-0.3 1,-0.3 -2,-0.1 0.524 72.6 136.5 107.6 9.4 34.6 37.6 37.3 25 25 A R - 0 0 83 1,-0.0 -4,-2.5 -5,-0.0 2,-0.4 -0.700 55.7-119.9 -90.7 138.7 34.8 38.7 40.9 26 26 A E E +B 20 0A 66 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.639 43.3 169.8 -78.1 129.6 32.1 40.9 42.4 27 27 A R E -B 19 0A 118 -8,-3.2 -8,-1.9 -2,-0.4 2,-0.3 -0.769 28.3-140.5-132.6 175.5 33.5 44.2 43.7 28 28 A T E -B 18 0A 82 -2,-0.2 2,-0.4 -10,-0.2 -10,-0.2 -0.942 18.2-177.3-144.5 120.1 32.5 47.6 44.9 29 29 A R E -B 17 0A 67 -12,-2.4 -12,-2.3 -2,-0.3 2,-0.6 -0.947 18.5-145.5-121.1 138.8 34.2 50.9 44.1 30 30 A E E -B 16 0A 97 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.901 21.8-172.1 -99.7 118.3 33.5 54.5 45.3 31 31 A V E -B 15 0A 44 -16,-2.6 2,-2.2 -2,-0.6 -16,-2.0 -0.941 25.7-147.0-117.7 118.1 34.2 57.0 42.6 32 32 A E - 0 0 92 -2,-0.5 -18,-0.2 -18,-0.2 2,-0.1 -0.570 36.3-151.2 -73.2 79.0 34.1 60.8 43.2 33 33 A Y - 0 0 22 -2,-2.2 32,-0.1 -20,-0.1 59,-0.0 -0.328 10.8-149.5 -62.1 127.7 32.8 61.3 39.7 34 34 A K - 0 0 76 30,-0.1 29,-0.1 -2,-0.1 -1,-0.1 -0.841 23.6-158.1 -98.7 96.4 33.8 64.6 38.1 35 35 A P - 0 0 1 0, 0.0 27,-1.0 0, 0.0 2,-0.5 -0.378 4.6-142.0 -80.4 152.7 30.9 65.2 35.7 36 36 A S E +C 61 0B 36 25,-0.2 49,-0.3 -2,-0.1 2,-0.3 -0.959 18.3 178.5-118.1 128.9 31.0 67.4 32.7 37 37 A L E -C 60 0B 2 23,-2.0 23,-2.3 -2,-0.5 2,-0.3 -0.744 18.2-133.0-117.5 172.3 28.2 69.7 31.5 38 38 A F E -CD 59 83B 26 45,-2.4 45,-1.2 -2,-0.3 2,-0.3 -0.838 15.8-172.3-130.4 160.7 28.1 72.0 28.5 39 39 A A E -C 58 0B 23 19,-1.2 19,-3.1 -2,-0.3 43,-0.1 -0.988 37.1 -93.5-150.2 147.1 27.2 75.6 27.5 40 40 A H E -C 57 0B 87 41,-0.4 17,-0.2 -2,-0.3 10,-0.0 -0.251 43.3-173.5 -61.0 146.6 27.0 77.5 24.2 41 41 A C - 0 0 20 15,-1.4 6,-0.0 4,-0.1 -1,-0.0 -0.898 33.8 -74.4-137.1 163.6 30.1 79.4 23.1 42 42 A P - 0 0 89 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.198 39.8-119.1 -57.1 153.3 30.9 81.8 20.3 43 43 A E S S+ 0 0 95 1,-0.2 4,-0.1 13,-0.0 14,-0.1 0.793 114.8 62.3 -62.6 -28.5 31.4 80.3 16.8 44 44 A S S S+ 0 0 96 2,-0.1 2,-0.6 1,-0.0 -1,-0.2 0.921 81.5 89.1 -61.9 -46.5 35.0 81.7 17.0 45 45 A Q S S- 0 0 96 -3,-0.3 -4,-0.1 1,-0.1 2,-0.1 -0.394 81.6-135.5 -59.7 105.4 35.8 79.5 20.0 46 46 A A + 0 0 96 -2,-0.6 2,-0.3 10,-0.1 -1,-0.1 -0.382 38.0 156.9 -64.3 138.7 37.1 76.3 18.5 47 47 A T - 0 0 44 -4,-0.1 11,-0.1 -2,-0.1 -1,-0.0 -0.966 49.3-133.9-157.1 168.7 35.7 73.1 20.1 48 48 A K S S+ 0 0 61 -2,-0.3 2,-0.4 9,-0.2 10,-0.1 0.526 84.3 79.2-103.8 -11.9 35.1 69.4 19.6 49 49 A Y E +E 57 0B 64 8,-0.5 8,-1.9 329,-0.1 2,-0.3 -0.787 50.3 168.6-104.9 141.7 31.5 69.5 21.0 50 50 A F E -Ef 56 378B 83 327,-0.9 329,-2.6 -2,-0.4 5,-0.1 -0.990 33.4-113.1-144.6 146.8 28.4 70.7 19.3 51 51 A D E > - f 0 379B 11 4,-2.8 3,-1.7 -2,-0.3 329,-0.2 -0.151 47.1 -89.9 -69.4 176.9 24.7 70.4 20.2 52 52 A I T 3 S+ 0 0 10 327,-0.9 -1,-0.1 1,-0.3 328,-0.1 0.666 129.5 53.1 -64.5 -13.9 22.3 68.2 18.1 53 53 A Y T 3 S- 0 0 139 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.479 122.2-101.9-101.2 -5.5 21.6 71.3 16.0 54 54 A G S < S+ 0 0 48 -3,-1.7 -2,-0.1 1,-0.3 -5,-0.0 0.350 72.4 141.6 104.3 -5.2 25.3 72.2 15.2 55 55 A K - 0 0 55 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.552 55.2-114.0 -71.4 130.0 25.8 75.0 17.7 56 56 A P E - E 0 50B 27 0, 0.0 -15,-1.4 0, 0.0 2,-0.3 -0.263 34.2-165.3 -64.3 149.6 29.3 74.9 19.3 57 57 A C E -CE 40 49B 0 -8,-1.9 -8,-0.5 -17,-0.2 2,-0.5 -0.988 17.0-133.3-138.8 145.6 29.6 74.2 23.0 58 58 A T E -C 39 0B 46 -19,-3.1 -19,-1.2 -2,-0.3 2,-0.1 -0.875 25.8-128.6 -98.3 129.2 32.3 74.5 25.7 59 59 A R E -C 38 0B 118 -2,-0.5 2,-0.4 -21,-0.2 -21,-0.2 -0.483 20.4-160.7 -70.9 144.0 32.8 71.5 28.0 60 60 A K E -C 37 0B 33 -23,-2.3 -23,-2.0 -2,-0.1 2,-0.1 -0.901 1.0-158.2-132.4 105.0 32.8 72.3 31.7 61 61 A L E -C 36 0B 99 -2,-0.4 2,-0.3 -25,-0.2 -25,-0.2 -0.443 13.7-146.6 -74.3 154.1 34.4 69.9 34.1 62 62 A F - 0 0 25 -27,-1.0 3,-0.1 -2,-0.1 4,-0.0 -0.951 20.4-130.8-127.3 147.5 33.2 70.1 37.7 63 63 A A S S- 0 0 77 -2,-0.3 2,-0.3 -29,-0.1 -1,-0.1 0.869 91.7 -17.6 -59.8 -38.5 35.1 69.4 41.0 64 64 A N S > S- 0 0 42 -29,-0.1 4,-1.0 -30,-0.1 -30,-0.1 -0.885 74.4 -91.5-153.6-174.0 32.1 67.2 42.1 65 65 A M H > S+ 0 0 0 -2,-0.3 4,-1.3 1,-0.2 5,-0.1 0.829 118.0 57.6 -79.2 -33.4 28.5 66.4 41.3 66 66 A R H > S+ 0 0 151 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.815 105.0 54.3 -65.1 -30.2 26.9 68.9 43.7 67 67 A D H > S+ 0 0 71 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.882 105.1 51.9 -68.8 -39.8 28.9 71.6 41.9 68 68 A A H X S+ 0 0 0 -4,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.797 111.1 49.2 -67.0 -28.8 27.4 70.6 38.6 69 69 A S H X S+ 0 0 56 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.908 108.4 50.7 -76.2 -44.5 23.9 70.8 40.1 70 70 A Q H X S+ 0 0 61 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.745 110.3 52.7 -64.3 -24.1 24.4 74.3 41.6 71 71 A W H X S+ 0 0 42 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.841 105.4 52.5 -80.1 -35.9 25.6 75.4 38.2 72 72 A I H X S+ 0 0 38 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.901 111.0 48.5 -62.3 -41.3 22.5 74.0 36.5 73 73 A K H X S+ 0 0 125 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.858 111.9 48.9 -68.3 -36.2 20.4 76.0 38.9 74 74 A R H X S+ 0 0 141 -4,-1.3 4,-1.3 1,-0.2 -2,-0.2 0.855 107.8 53.9 -71.7 -36.1 22.5 79.2 38.4 75 75 A M H X>S+ 0 0 21 -4,-2.2 5,-2.4 1,-0.2 4,-1.5 0.810 105.7 55.3 -67.2 -30.0 22.2 78.9 34.6 76 76 A E H <5S+ 0 0 62 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.905 104.1 52.6 -67.1 -43.2 18.4 78.7 35.0 77 77 A D H <5S+ 0 0 105 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.825 111.6 47.1 -62.1 -32.8 18.3 82.0 36.9 78 78 A I H <5S- 0 0 121 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.787 113.0-121.5 -80.0 -28.3 20.3 83.6 34.1 79 79 A G T <5 + 0 0 64 -4,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.738 67.6 128.9 91.9 26.7 18.0 82.1 31.4 80 80 A L < - 0 0 105 -5,-2.4 -1,-0.3 -41,-0.0 2,-0.2 -0.880 62.0-104.2-114.6 148.7 20.7 80.2 29.5 81 81 A E - 0 0 63 -2,-0.3 2,-0.8 -3,-0.1 -41,-0.4 -0.483 19.9-154.8 -77.0 134.5 20.6 76.5 28.6 82 82 A A - 0 0 6 -2,-0.2 -43,-0.2 -43,-0.1 -1,-0.1 -0.863 23.5-165.2-107.6 96.2 22.7 74.0 30.5 83 83 A L B +D 38 0B 1 -45,-1.2 -45,-2.4 -2,-0.8 2,-0.1 -0.240 36.6 62.5 -81.3 167.3 23.3 71.2 28.1 84 84 A G S S- 0 0 5 296,-2.1 2,-0.8 -47,-0.2 -47,-0.1 -0.432 93.9 -38.9 110.4 174.7 24.5 67.6 28.7 85 85 A M - 0 0 9 -49,-0.3 6,-0.1 1,-0.2 -49,-0.1 -0.662 46.7-171.9 -79.6 110.0 23.4 64.6 30.7 86 86 A D S S+ 0 0 77 -2,-0.8 2,-1.0 1,-0.1 -1,-0.2 0.797 70.4 78.5 -73.4 -30.5 21.9 65.9 33.9 87 87 A D >> - 0 0 24 1,-0.2 4,-1.3 -3,-0.1 3,-0.7 -0.719 67.4-167.5 -83.0 103.3 21.5 62.4 35.4 88 88 A F H 3> S+ 0 0 6 -2,-1.0 4,-2.1 1,-0.3 -1,-0.2 0.703 79.1 64.4 -72.1 -23.2 25.1 61.7 36.5 89 89 A K H 3> S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.896 105.1 47.8 -63.1 -40.0 24.7 57.9 37.1 90 90 A L H <> S+ 0 0 5 -3,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.885 110.7 50.0 -68.0 -41.2 24.0 57.5 33.4 91 91 A A H X S+ 0 0 12 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.878 110.3 51.5 -65.1 -38.6 27.0 59.6 32.3 92 92 A Y H X S+ 0 0 7 -4,-2.1 4,-3.5 2,-0.2 5,-0.3 0.933 110.8 46.3 -63.1 -48.8 29.2 57.6 34.6 93 93 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.853 112.3 53.2 -61.6 -35.3 28.0 54.3 33.2 94 94 A S H < S+ 0 0 2 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.909 115.7 38.7 -66.3 -44.3 28.5 55.8 29.7 95 95 A D H >< S+ 0 0 79 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.961 117.0 48.5 -67.1 -55.1 32.1 56.8 30.5 96 96 A T H 3< S+ 0 0 43 -4,-3.5 2,-0.2 1,-0.3 -2,-0.2 0.778 121.2 36.1 -61.9 -29.0 33.1 53.7 32.5 97 97 A Y T 3< + 0 0 0 -4,-1.6 2,-2.4 -5,-0.3 -1,-0.3 -0.504 66.5 167.0-127.3 63.8 31.7 51.3 29.9 98 98 A N < + 0 0 73 -3,-0.8 2,-0.3 -2,-0.2 -4,-0.1 -0.311 59.8 58.4 -76.8 57.9 32.4 52.9 26.5 99 99 A Y S S- 0 0 89 -2,-2.4 2,-0.3 -5,-0.1 -2,-0.0 -0.965 101.6 -67.3-170.9 164.8 31.6 49.7 24.6 100 100 A E - 0 0 178 -2,-0.3 2,-0.6 1,-0.1 250,-0.1 -0.516 57.9-124.3 -65.6 124.3 28.8 47.2 23.9 101 101 A I - 0 0 16 248,-0.4 2,-0.8 -2,-0.3 -1,-0.1 -0.627 24.2-170.4 -83.0 114.6 28.3 45.4 27.2 102 102 A K - 0 0 73 -2,-0.6 2,-0.3 -99,-0.2 -100,-0.2 -0.881 19.7-170.6-100.5 102.2 28.6 41.6 27.1 103 103 A Y - 0 0 53 -2,-0.8 2,-0.7 -102,-0.1 3,-0.1 -0.661 23.2-139.1-100.3 149.3 27.4 40.4 30.5 104 104 A D > - 0 0 45 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.911 10.8-163.5-106.4 107.8 27.5 37.0 32.2 105 105 A H G > S+ 0 0 116 -2,-0.7 3,-1.1 1,-0.3 5,-0.2 0.723 85.6 67.1 -66.7 -22.9 24.2 36.4 34.0 106 106 A T G 3 S+ 0 0 81 1,-0.3 -1,-0.3 3,-0.1 4,-0.0 0.695 98.9 54.0 -69.4 -17.9 25.7 33.5 36.0 107 107 A K G < S+ 0 0 57 -3,-1.8 2,-0.6 2,-0.1 -1,-0.3 0.521 91.9 90.1 -90.3 -9.0 27.8 36.1 37.7 108 108 A I S < S- 0 0 0 -3,-1.1 2,-1.2 -4,-0.3 33,-0.0 -0.807 76.9-136.6 -94.1 122.1 24.8 38.2 38.6 109 109 A R - 0 0 37 -2,-0.6 102,-2.5 100,-0.2 103,-1.5 -0.640 24.4-175.3 -82.0 95.7 23.2 37.4 41.9 110 110 A V E -g 212 0C 19 -2,-1.2 31,-1.9 101,-0.2 2,-0.5 -0.814 8.4-160.1 -91.2 126.3 19.5 37.2 41.3 111 111 A A E -gH 213 140C 0 101,-3.2 103,-2.8 -2,-0.5 2,-0.5 -0.924 12.3-170.6-117.6 126.3 17.5 36.7 44.6 112 112 A N E +gH 214 139C 7 27,-2.3 27,-4.1 -2,-0.5 2,-0.3 -0.951 21.8 161.0-109.5 129.3 13.9 35.4 44.9 113 113 A F E - H 0 138C 6 101,-1.3 103,-0.4 -2,-0.5 2,-0.3 -0.981 21.4-174.9-148.7 160.9 12.3 35.6 48.4 114 114 A D E - H 0 137C 31 23,-1.9 23,-2.2 -2,-0.3 2,-0.3 -0.986 12.4-152.8-151.4 145.0 9.1 35.6 50.3 115 115 A I E - H 0 136C 4 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.849 6.0-143.3-120.9 160.1 8.2 36.1 54.0 116 116 A E E - H 0 135C 37 19,-2.6 18,-1.8 -2,-0.3 19,-1.1 -0.979 14.1-177.6-122.1 134.9 5.4 34.9 56.2 117 117 A V E - H 0 133C 17 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.906 17.5-145.8-135.6 106.9 3.8 37.0 59.0 118 118 A T + 0 0 9 14,-0.6 192,-0.1 -2,-0.4 193,-0.0 -0.550 27.6 169.8 -72.5 128.8 1.1 35.5 61.2 119 119 A S - 0 0 7 -2,-0.3 3,-0.5 1,-0.1 191,-0.1 -0.914 32.5-176.8-148.3 116.9 -1.5 38.1 62.2 120 120 A P S S+ 0 0 60 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.641 85.3 75.5 -77.3 -16.3 -4.9 37.8 63.9 121 121 A D S S- 0 0 103 1,-0.3 2,-0.1 698,-0.1 0, 0.0 0.029 112.5-106.6 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