==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 27-FEB-07 2OZS . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR K.E.ZAHN,H.BELRHALI,S.S.WALLACE,S.DOUBLIE . 903 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 629 69.7 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 . 116 12.8 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 . 2 0.2 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 . 72 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 308 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.7 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 2 1 1 2 3 1 1 2 1 5 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 3 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 . 4 5 2 2 5 3 2 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 5 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 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 0 125 0, 0.0 23,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 162.1 36.4 38.6 29.8 2 2 A K - 0 0 107 1,-0.1 2,-0.3 100,-0.1 99,-0.0 -0.215 360.0-110.7 -61.3 152.8 35.0 42.2 29.7 3 3 A E - 0 0 54 100,-0.1 2,-0.3 20,-0.0 18,-0.2 -0.708 36.9-175.3 -88.3 139.9 34.0 44.0 32.9 4 4 A F E -A 20 0A 2 16,-1.1 16,-2.5 -2,-0.3 2,-0.1 -0.971 21.5-113.2-136.9 152.5 30.3 44.7 33.6 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.417 17.3-173.6 -82.7 155.5 28.4 46.5 36.3 6 6 A L E S- 0 0 1 12,-3.1 349,-0.4 1,-0.6 2,-0.2 0.667 71.4 -10.9-105.1 -79.7 26.0 45.1 38.9 7 7 A T E - 0 0 4 11,-0.3 11,-1.4 260,-0.1 -1,-0.6 -0.697 60.1-164.1-112.7 172.4 24.5 48.0 40.7 8 8 A V E +A 17 0A 3 -2,-0.2 2,-0.3 9,-0.2 9,-0.2 -0.944 8.0 179.8-152.7 139.4 25.3 51.8 40.7 9 9 A E E -A 16 0A 15 7,-1.5 7,-2.1 -2,-0.3 2,-0.6 -0.985 24.0-136.8-136.5 150.0 24.3 54.6 43.0 10 10 A Q E +A 15 0A 64 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.947 26.0 172.8 -98.6 121.8 24.8 58.3 43.5 11 11 A I E > -A 14 0A 38 3,-3.1 3,-2.7 -2,-0.6 2,-0.2 -0.947 61.2 -61.5-127.8 112.2 25.4 59.3 47.1 12 12 A G T 3 S- 0 0 54 -2,-0.4 53,-0.1 1,-0.3 52,-0.0 -0.341 118.2 -19.9 54.3-113.6 26.4 63.0 47.5 13 13 A D T 3 S+ 0 0 49 -2,-0.2 2,-0.4 52,-0.1 -1,-0.3 0.384 124.9 85.7-105.3 0.3 29.7 63.4 45.6 14 14 A S E < -A 11 0A 16 -3,-2.7 -3,-3.1 18,-0.2 2,-0.6 -0.893 64.0-149.2-108.0 131.6 30.5 59.7 45.5 15 15 A I E -AB 10 31A 0 16,-3.5 16,-3.0 -2,-0.4 2,-0.7 -0.887 12.9-154.9 -92.0 118.7 29.3 57.1 43.0 16 16 A F E +AB 9 30A 34 -7,-2.1 -7,-1.5 -2,-0.6 2,-0.4 -0.855 18.9 177.4 -99.2 105.8 28.9 53.6 44.6 17 17 A E E -AB 8 29A 0 12,-1.2 12,-1.9 -2,-0.7 2,-0.4 -0.919 18.6-160.6-112.1 129.7 29.2 50.9 41.9 18 18 A R E + B 0 28A 3 -11,-1.4 -12,-3.1 -2,-0.4 -11,-0.3 -0.852 32.2 153.8 -95.9 143.3 29.2 47.1 42.4 19 19 A Y E -AB 5 27A 26 8,-3.0 8,-2.1 -2,-0.4 2,-0.5 -0.939 45.2-104.4-157.0 177.8 30.7 45.1 39.5 20 20 A I E -AB 4 26A 1 -16,-2.5 -16,-1.1 -2,-0.3 6,-0.2 -0.974 35.4-145.0-112.2 125.2 32.4 42.0 38.1 21 21 A D > - 0 0 18 4,-2.8 3,-1.7 -2,-0.5 -17,-0.1 -0.177 40.3 -82.1 -79.6 179.4 36.2 42.3 37.2 22 22 A S T 3 S+ 0 0 68 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.755 131.0 52.7 -53.3 -28.2 38.1 40.6 34.3 23 23 A N T 3 S- 0 0 138 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.676 118.2-107.9 -80.8 -22.5 38.3 37.4 36.4 24 24 A G S < S+ 0 0 13 -3,-1.7 2,-0.2 1,-0.4 -2,-0.1 0.485 75.8 135.8 95.0 6.5 34.6 37.2 37.2 25 25 A R - 0 0 26 1,-0.0 -4,-2.8 -5,-0.0 2,-0.6 -0.575 57.0-119.0 -79.0 151.7 35.1 38.2 40.8 26 26 A E E +B 20 0A 69 -6,-0.2 -6,-0.3 -2,-0.2 2,-0.2 -0.844 38.7 171.3-100.1 120.9 32.7 40.8 42.3 27 27 A R E -B 19 0A 132 -8,-2.1 -8,-3.0 -2,-0.6 2,-0.3 -0.750 21.2-139.3-119.2 167.8 34.1 44.1 43.5 28 28 A T E -B 18 0A 82 -10,-0.2 2,-0.3 -2,-0.2 -10,-0.2 -0.867 12.7-161.0-120.0 160.9 32.8 47.5 44.7 29 29 A R E -B 17 0A 66 -12,-1.9 -12,-1.2 -2,-0.3 2,-0.5 -0.988 15.6-157.8-135.7 145.4 34.0 51.0 44.0 30 30 A E E -B 16 0A 130 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.976 27.8-172.4-114.6 112.8 33.5 54.4 45.6 31 31 A V E -B 15 0A 42 -16,-3.0 -16,-3.5 -2,-0.5 2,-1.3 -0.904 27.4-147.5-113.2 134.5 34.2 56.9 42.9 32 32 A E - 0 0 92 -2,-0.4 -18,-0.2 -18,-0.2 -19,-0.0 -0.653 38.2-148.7 -94.2 73.9 34.5 60.6 43.4 33 33 A Y - 0 0 24 -2,-1.3 32,-0.3 -20,-0.3 55,-0.0 -0.156 17.6-156.8 -68.9 134.3 33.0 61.3 39.9 34 34 A K - 0 0 131 30,-0.1 29,-0.1 31,-0.1 -1,-0.1 -0.842 22.1-167.6-106.8 94.1 34.0 64.3 37.8 35 35 A P - 0 0 2 0, 0.0 27,-1.7 0, 0.0 2,-0.4 -0.324 10.1-138.8 -84.6 161.9 31.1 64.9 35.4 36 36 A S E +C 61 0B 33 25,-0.2 49,-0.4 49,-0.1 2,-0.2 -0.966 18.5 179.7-119.0 137.8 31.1 67.1 32.4 37 37 A L E -C 60 0B 2 23,-2.5 23,-3.6 -2,-0.4 2,-0.3 -0.712 17.4-131.5-120.4-177.5 28.3 69.4 31.2 38 38 A F E -CD 59 83B 25 45,-2.1 45,-1.0 -2,-0.2 2,-0.3 -0.956 15.7-172.9-140.0 153.4 28.1 71.7 28.2 39 39 A A E -C 58 0B 12 19,-1.4 19,-2.4 -2,-0.3 43,-0.1 -0.984 35.1-103.2-140.3 147.0 27.2 75.3 27.2 40 40 A H E -C 57 0B 67 41,-0.4 17,-0.2 -2,-0.3 18,-0.1 -0.159 40.4-174.6 -61.2 166.1 26.9 76.9 23.7 41 41 A C - 0 0 21 15,-1.2 4,-0.1 16,-0.1 -1,-0.0 -0.958 33.5 -70.4-157.4 169.5 29.7 79.2 22.6 42 42 A P - 0 0 81 0, 0.0 15,-0.0 0, 0.0 0, 0.0 -0.265 48.6-109.6 -70.8 158.3 30.5 81.5 19.7 43 43 A E S S+ 0 0 92 1,-0.3 2,-2.6 13,-0.0 -2,-0.0 0.932 114.5 62.7 -51.5 -54.4 31.3 79.9 16.3 44 44 A S S S+ 0 0 111 1,-0.1 -1,-0.3 2,-0.1 2,-0.1 -0.450 76.4 102.7 -71.6 70.6 34.9 80.8 16.5 45 45 A Q S S- 0 0 98 -2,-2.6 -1,-0.1 -4,-0.1 12,-0.1 -0.588 75.1-130.8-152.7 83.3 35.5 78.7 19.6 46 46 A A + 0 0 112 -2,-0.1 2,-0.3 10,-0.1 -2,-0.1 -0.007 42.3 156.1 -42.3 131.8 37.3 75.5 18.4 47 47 A T - 0 0 43 1,-0.1 11,-0.1 11,-0.1 -2,-0.1 -0.996 50.4-146.2-160.1 156.7 35.7 72.4 19.8 48 48 A K S S+ 0 0 132 -2,-0.3 2,-0.4 9,-0.1 -1,-0.1 0.661 83.1 80.1 -94.5 -20.7 35.1 68.6 19.4 49 49 A Y + 0 0 47 8,-0.5 8,-2.1 329,-0.1 2,-0.3 -0.746 53.2 172.6 -98.2 128.2 31.6 68.7 20.8 50 50 A F E -Ef 56 378C 85 327,-1.4 329,-2.9 -2,-0.4 5,-0.1 -0.971 30.7-116.6-130.7 148.7 28.4 69.8 19.0 51 51 A D E > - f 0 379C 9 4,-2.5 3,-1.1 -2,-0.3 329,-0.2 -0.215 41.5 -98.2 -71.9 171.9 24.7 69.8 19.8 52 52 A I T 3 S+ 0 0 13 327,-1.0 -1,-0.1 1,-0.2 328,-0.1 0.724 124.1 56.0 -69.2 -15.7 22.4 67.6 17.8 53 53 A Y T 3 S- 0 0 139 2,-0.1 -1,-0.2 376,-0.0 -2,-0.0 0.598 126.6 -97.4 -89.4 -12.3 21.3 70.7 15.7 54 54 A G S < S+ 0 0 50 -3,-1.1 -2,-0.1 1,-0.2 374,-0.0 0.389 75.4 142.2 117.6 5.5 24.9 71.4 14.7 55 55 A K - 0 0 112 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.2 -0.624 52.1-109.6 -95.8 131.1 25.8 74.1 17.2 56 56 A P B -E 50 0C 19 0, 0.0 -15,-1.2 0, 0.0 2,-0.3 -0.173 36.1-176.4 -58.3 139.6 29.3 74.4 19.0 57 57 A C E -C 40 0B 0 -8,-2.1 -8,-0.5 -17,-0.2 2,-0.4 -0.995 20.1-138.2-136.2 143.3 29.5 73.6 22.7 58 58 A T E -C 39 0B 39 -19,-2.4 -19,-1.4 -2,-0.3 2,-0.3 -0.832 25.5-124.3 -95.5 136.9 32.4 73.8 25.2 59 59 A R E -C 38 0B 121 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.637 19.2-155.3 -78.0 136.1 32.7 71.0 27.8 60 60 A K E -C 37 0B 91 -23,-3.6 -23,-2.5 -2,-0.3 2,-0.2 -0.953 7.0-156.0-116.3 107.4 32.7 72.1 31.4 61 61 A L E -C 36 0B 94 -2,-0.6 2,-0.4 -25,-0.2 -25,-0.2 -0.579 12.2-151.0 -78.7 146.2 34.5 69.7 33.7 62 62 A F - 0 0 23 -27,-1.7 3,-0.1 -2,-0.2 6,-0.1 -0.957 22.4-136.0-127.1 144.5 33.4 69.8 37.3 63 63 A A S S- 0 0 58 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.843 89.6 -15.0 -58.6 -39.1 35.2 69.0 40.6 64 64 A N S > S- 0 0 29 -30,-0.1 4,-1.3 -29,-0.1 3,-0.2 -0.960 72.5 -96.8-163.5 167.4 32.1 67.0 41.9 65 65 A M H > S+ 0 0 0 -32,-0.3 4,-2.1 -2,-0.3 5,-0.2 0.804 116.8 60.0 -68.5 -34.7 28.4 66.5 41.1 66 66 A R H > S+ 0 0 161 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.950 106.9 48.6 -54.9 -48.5 27.1 69.0 43.6 67 67 A D H > S+ 0 0 64 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.826 109.6 52.1 -61.8 -32.8 29.1 71.6 41.7 68 68 A A H X S+ 0 0 0 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.794 112.8 44.7 -73.2 -30.4 27.6 70.4 38.5 69 69 A S H X S+ 0 0 56 -4,-2.1 4,-2.0 -3,-0.3 5,-0.2 0.851 108.1 57.7 -75.1 -40.8 24.1 70.6 40.0 70 70 A Q H X S+ 0 0 74 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.835 109.2 47.6 -54.3 -35.6 24.9 74.1 41.4 71 71 A W H X S+ 0 0 20 -4,-1.2 4,-2.6 -5,-0.2 -1,-0.2 0.860 105.2 56.7 -77.2 -38.0 25.7 75.0 37.8 72 72 A I H X S+ 0 0 30 -4,-1.2 4,-0.8 1,-0.2 -2,-0.2 0.895 109.7 45.5 -63.8 -40.9 22.5 73.6 36.3 73 73 A K H X S+ 0 0 120 -4,-2.0 4,-2.3 2,-0.2 3,-0.3 0.885 112.6 51.1 -69.2 -38.3 20.3 75.7 38.5 74 74 A R H X S+ 0 0 114 -4,-1.2 4,-2.2 1,-0.2 5,-0.3 0.897 104.4 56.6 -66.6 -40.4 22.4 78.8 37.9 75 75 A M H X>S+ 0 0 21 -4,-2.6 5,-3.3 1,-0.2 4,-1.5 0.788 112.7 43.6 -58.1 -26.7 22.1 78.3 34.1 76 76 A E H <5S+ 0 0 61 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.811 106.6 57.3 -88.3 -32.9 18.3 78.4 34.7 77 77 A D H <5S+ 0 0 128 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.847 119.2 35.0 -61.3 -35.6 18.4 81.4 37.1 78 78 A I H <5S- 0 0 126 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.834 115.3-126.8 -79.7 -42.1 20.1 83.1 34.1 79 79 A G T <5 + 0 0 46 -4,-1.5 2,-0.3 1,-0.3 -3,-0.3 0.815 59.0 132.1 94.7 37.1 18.0 81.2 31.6 80 80 A L < - 0 0 110 -5,-3.3 -1,-0.3 -6,-0.1 2,-0.2 -0.879 64.0 -89.1-114.8 154.4 20.5 79.6 29.2 81 81 A E - 0 0 48 -2,-0.3 2,-0.9 1,-0.1 -41,-0.4 -0.381 27.2-157.2 -67.0 126.9 20.5 75.9 28.1 82 82 A A - 0 0 5 -2,-0.2 -43,-0.2 -43,-0.1 4,-0.1 -0.794 23.1-166.9 -99.3 87.1 22.5 73.5 30.2 83 83 A L B +D 38 0B 1 -45,-1.0 -45,-2.1 -2,-0.9 2,-0.2 -0.309 38.2 58.7 -75.2 158.4 23.2 70.8 27.7 84 84 A G S S- 0 0 4 296,-2.1 2,-1.0 -47,-0.2 -47,-0.1 -0.696 95.5 -37.7 119.4-172.4 24.5 67.3 28.6 85 85 A M - 0 0 11 -49,-0.4 6,-0.1 -2,-0.2 -49,-0.1 -0.774 44.2-174.0 -95.9 95.8 23.5 64.3 30.8 86 86 A D S S+ 0 0 64 -2,-1.0 2,-0.9 -4,-0.1 -1,-0.2 0.820 72.6 75.1 -57.9 -36.1 21.9 65.7 34.0 87 87 A D > - 0 0 25 1,-0.2 4,-0.9 2,-0.0 3,-0.3 -0.725 67.9-168.8 -78.7 108.6 21.7 62.2 35.5 88 88 A F H > S+ 0 0 6 -2,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.731 76.2 67.4 -77.5 -22.0 25.3 61.5 36.4 89 89 A K H > S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.937 103.6 45.2 -61.9 -44.6 24.8 57.7 37.1 90 90 A L H > S+ 0 0 2 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.830 111.5 53.5 -68.7 -30.2 24.1 57.0 33.4 91 91 A A H X S+ 0 0 11 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.917 107.3 50.9 -70.6 -44.9 27.1 59.2 32.4 92 92 A Y H X S+ 0 0 7 -4,-2.3 4,-3.2 2,-0.2 -1,-0.2 0.832 110.8 47.4 -59.4 -41.5 29.4 57.3 34.6 93 93 A L H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.904 111.0 52.6 -67.0 -40.9 28.4 53.9 33.2 94 94 A S H < S+ 0 0 1 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.864 114.9 42.3 -62.7 -36.3 28.7 55.4 29.7 95 95 A D H >< S+ 0 0 81 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.933 118.2 43.3 -72.4 -50.2 32.3 56.5 30.7 96 96 A T H 3< S+ 0 0 48 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.736 120.2 43.5 -68.3 -22.8 33.2 53.3 32.5 97 97 A Y T 3< + 0 0 1 -4,-2.2 2,-2.7 -5,-0.2 -1,-0.2 -0.332 62.7 166.3-127.0 55.9 31.7 51.0 29.8 98 98 A N < + 0 0 116 -3,-0.6 2,-0.3 -2,-0.1 -4,-0.1 -0.024 59.9 57.3 -68.0 38.0 32.7 52.4 26.4 99 99 A Y S S- 0 0 74 -2,-2.7 2,-0.6 -5,-0.0 -2,-0.0 -0.952 99.7 -72.2-154.2 171.1 31.6 49.3 24.6 100 100 A E - 0 0 136 -2,-0.3 2,-0.3 1,-0.1 250,-0.1 -0.634 58.1-123.5 -71.2 115.2 28.7 46.9 23.9 101 101 A I - 0 0 19 -2,-0.6 2,-0.5 248,-0.4 -97,-0.1 -0.469 27.5-175.0 -68.9 120.5 28.2 44.9 27.2 102 102 A K - 0 0 132 -2,-0.3 2,-0.4 -99,-0.1 -100,-0.1 -0.983 20.6-163.6-107.9 128.7 28.4 41.1 27.0 103 103 A Y - 0 0 58 -2,-0.5 2,-1.0 -102,-0.0 3,-0.1 -0.918 26.2-135.5-128.2 141.5 27.5 39.7 30.4 104 104 A D > - 0 0 42 -2,-0.4 3,-1.9 1,-0.2 4,-0.3 -0.791 17.0-168.8 -91.9 98.3 27.9 36.5 32.3 105 105 A H G > S+ 0 0 124 -2,-1.0 3,-1.4 1,-0.3 -1,-0.2 0.755 82.5 66.7 -58.6 -28.3 24.5 36.0 34.0 106 106 A T G 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.672 97.7 54.9 -70.2 -17.6 25.9 33.1 36.2 107 107 A K G < S+ 0 0 63 -3,-1.9 2,-0.6 2,-0.1 -1,-0.3 0.526 89.9 93.1 -88.3 -8.3 28.1 35.7 37.9 108 108 A I S < S- 0 0 2 -3,-1.4 2,-1.4 -4,-0.3 33,-0.0 -0.781 75.2-136.5 -95.1 115.2 25.0 37.8 38.8 109 109 A R - 0 0 29 -2,-0.6 102,-3.1 100,-0.2 103,-1.6 -0.536 24.3-177.9 -77.0 93.2 23.5 37.1 42.3 110 110 A V E -g 212 0D 22 -2,-1.4 31,-2.3 101,-0.2 2,-0.3 -0.832 8.3-167.1 -89.7 112.2 19.8 37.0 41.7 111 111 A A E -gH 213 140D 0 101,-2.0 103,-2.1 -2,-0.8 2,-0.3 -0.776 6.9-169.6-102.0 153.4 18.1 36.4 45.1 112 112 A N E +gH 214 139D 4 27,-2.1 27,-2.0 -2,-0.3 2,-0.2 -0.894 17.2 162.7-149.5 100.9 14.5 35.5 45.5 113 113 A F E - 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