==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 11-JUN-12 4FJK . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR S.XIA,J.WANG,W.H.KONIGSBERG . 901 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 632 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 13.2 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 . 5 0.6 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 0.1 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 . 66 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.1 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 2 2 0 2 2 3 1 1 1 2 4 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 1 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 6 2 2 4 3 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 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 0 100 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 158.6 36.4 -17.7 -36.3 2 2 A K - 0 0 135 1,-0.1 18,-0.0 100,-0.1 2,-0.0 -0.570 360.0-112.1 -75.2 138.3 35.0 -14.2 -36.6 3 3 A E - 0 0 62 -2,-0.3 2,-0.3 100,-0.1 99,-0.3 -0.331 34.1-173.4 -67.9 151.1 33.9 -12.5 -33.4 4 4 A F E -A 20 0A 1 16,-1.4 16,-2.9 97,-0.1 100,-0.0 -0.988 23.4-115.6-144.5 143.7 30.3 -11.8 -32.6 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.306 17.2-171.3 -68.3 155.1 28.6 -9.9 -29.8 6 6 A L E S- 0 0 0 12,-3.4 349,-0.4 1,-0.5 2,-0.3 0.666 72.6 -10.2-107.6 -54.4 26.2 -11.7 -27.4 7 7 A T E -A 18 0A 2 11,-1.6 11,-2.0 347,-0.1 -1,-0.5 -0.968 59.0-162.9-142.5 158.8 24.8 -8.7 -25.6 8 8 A V E +A 17 0A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.997 11.0 174.8-143.2 139.0 25.5 -5.0 -25.4 9 9 A E E -A 16 0A 10 7,-2.2 7,-2.3 -2,-0.3 2,-0.6 -0.978 27.0-133.7-137.6 154.5 24.4 -2.4 -22.9 10 10 A Q E +A 15 0A 54 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.964 24.9 176.4-103.0 123.7 25.0 1.3 -22.2 11 11 A I E > -A 14 0A 35 3,-3.3 3,-2.1 -2,-0.6 2,-0.2 -0.894 62.3 -61.5-126.1 102.3 25.8 1.9 -18.5 12 12 A G T 3 S- 0 0 21 -2,-0.4 53,-0.0 1,-0.3 -1,-0.0 -0.464 120.6 -14.4 60.3-121.9 26.6 5.6 -17.9 13 13 A D T 3 S+ 0 0 43 -2,-0.2 2,-0.4 52,-0.1 -1,-0.3 0.302 123.9 86.6 -95.1 12.1 29.7 6.3 -19.9 14 14 A S E < -A 11 0A 13 -3,-2.1 -3,-3.3 18,-0.2 2,-0.5 -0.874 63.9-146.2-114.4 141.1 30.5 2.6 -20.5 15 15 A I E -AB 10 31A 0 16,-3.2 16,-3.0 -2,-0.4 2,-0.5 -0.913 17.9-158.0 -89.8 129.3 29.5 0.1 -23.0 16 16 A F E -AB 9 30A 36 -7,-2.3 -7,-2.2 -2,-0.5 2,-0.4 -0.966 16.7-179.6-107.4 123.2 29.3 -3.3 -21.5 17 17 A E E -AB 8 29A 0 12,-2.3 12,-2.3 -2,-0.5 2,-0.4 -0.979 22.3-162.5-128.3 129.3 29.6 -6.1 -24.0 18 18 A R E +AB 7 28A 2 -11,-2.0 -12,-3.4 -2,-0.4 -11,-1.6 -0.911 33.1 160.2 -99.7 137.2 29.5 -9.9 -23.8 19 19 A Y E -AB 5 27A 16 8,-2.2 8,-2.9 -2,-0.4 2,-0.6 -0.951 45.4-110.3-150.4 167.4 30.9 -11.5 -26.9 20 20 A I E -AB 4 26A 2 -16,-2.9 -16,-1.4 -2,-0.3 6,-0.2 -0.944 40.7-144.1-102.2 121.5 32.5 -14.6 -28.5 21 21 A D > - 0 0 10 4,-2.8 3,-2.6 -2,-0.6 -17,-0.0 -0.141 35.5 -83.0 -80.5-180.0 36.1 -14.0 -29.2 22 22 A S T 3 S+ 0 0 60 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.604 130.2 52.9 -63.2 -10.2 38.2 -15.3 -32.2 23 23 A N T 3 S- 0 0 115 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.343 120.1-105.6-104.7 3.2 38.6 -18.6 -30.3 24 24 A G S < S+ 0 0 11 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.651 75.9 137.2 83.6 14.9 35.0 -19.2 -29.6 25 25 A R - 0 0 163 1,-0.0 -4,-2.8 -4,-0.0 2,-0.4 -0.730 57.2-116.8 -92.5 143.7 35.3 -18.3 -25.9 26 26 A E E +B 20 0A 72 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.639 41.8 172.3 -76.2 133.0 32.7 -16.1 -24.1 27 27 A R E -B 19 0A 120 -8,-2.9 -8,-2.2 -2,-0.4 2,-0.4 -0.898 22.6-148.1-133.9 164.6 34.2 -12.8 -22.8 28 28 A T E +B 18 0A 79 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.999 18.4 176.9-133.5 140.0 33.0 -9.6 -21.2 29 29 A R E -B 17 0A 71 -12,-2.3 -12,-2.3 -2,-0.4 2,-0.5 -0.987 24.8-142.3-138.7 152.7 34.5 -6.1 -21.6 30 30 A E E -B 16 0A 119 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.968 25.0-170.7-110.6 125.0 33.8 -2.6 -20.5 31 31 A V E -B 15 0A 44 -16,-3.0 -16,-3.2 -2,-0.5 2,-1.8 -0.970 25.9-142.5-123.7 129.5 34.6 -0.0 -23.1 32 32 A E - 0 0 161 -2,-0.4 -18,-0.2 -18,-0.2 2,-0.1 -0.565 36.0-162.0 -85.1 70.3 34.6 3.8 -22.7 33 33 A Y - 0 0 25 -2,-1.8 32,-0.3 -20,-0.1 59,-0.1 -0.361 12.5-148.8 -65.8 126.1 33.1 4.3 -26.1 34 34 A K - 0 0 108 -2,-0.1 29,-0.1 30,-0.1 -1,-0.1 -0.852 20.6-154.0 -94.1 107.3 33.5 7.8 -27.6 35 35 A P - 0 0 0 0, 0.0 27,-2.4 0, 0.0 2,-0.4 -0.388 1.1-144.2 -80.2 160.1 30.4 8.4 -29.8 36 36 A S E +C 61 0B 29 25,-0.2 2,-0.2 49,-0.1 25,-0.2 -0.944 17.6 176.7-115.6 146.9 30.3 10.7 -32.7 37 37 A L E -C 60 0B 1 23,-2.2 23,-3.7 -2,-0.4 2,-0.3 -0.764 19.7-128.0-131.9-175.7 27.3 12.8 -33.8 38 38 A F E -CD 59 83B 26 45,-2.5 45,-2.2 -2,-0.2 2,-0.4 -0.963 14.7-167.6-141.7 148.4 27.1 15.3 -36.7 39 39 A A E -C 58 0B 14 19,-1.9 19,-3.1 -2,-0.3 43,-0.1 -0.988 37.0-102.8-129.7 145.9 26.1 18.8 -37.6 40 40 A H E -C 57 0B 82 -2,-0.4 17,-0.3 41,-0.3 10,-0.0 -0.319 45.7-173.1 -53.8 146.9 25.5 20.5 -40.9 41 41 A C - 0 0 23 15,-1.8 -1,-0.0 4,-0.1 4,-0.0 -0.877 29.5 -71.7-139.2 172.6 28.5 22.7 -41.9 42 42 A P > - 0 0 74 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.283 35.4-125.0 -66.5 154.9 29.4 25.1 -44.7 43 43 A E T 3 S+ 0 0 146 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.903 110.1 66.8 -60.9 -44.1 30.1 23.9 -48.3 44 44 A S T 3 S+ 0 0 119 2,-0.1 2,-0.6 1,-0.1 -1,-0.3 0.477 86.3 90.5 -56.3 -3.0 33.5 25.7 -48.1 45 45 A Q S < S- 0 0 75 -3,-1.2 2,-0.1 -4,-0.0 -4,-0.1 -0.887 80.3-130.3-107.6 112.7 34.4 23.1 -45.4 46 46 A A + 0 0 105 -2,-0.6 2,-0.3 10,-0.0 -2,-0.1 -0.344 43.0 147.9 -63.0 130.7 36.0 19.9 -46.7 47 47 A T - 0 0 40 -4,-0.1 11,-0.1 -2,-0.1 3,-0.0 -0.983 48.6-145.7-156.1 159.3 34.4 16.7 -45.3 48 48 A K S S+ 0 0 126 -2,-0.3 2,-0.5 9,-0.1 10,-0.1 0.411 78.0 90.4-105.4 -0.6 33.7 13.1 -46.2 49 49 A Y E +E 57 0B 41 8,-0.5 8,-2.6 329,-0.1 2,-0.3 -0.847 49.5 171.1-104.1 128.3 30.4 13.0 -44.3 50 50 A F E -Ef 56 378B 77 327,-1.5 329,-2.2 -2,-0.5 -10,-0.0 -0.983 30.2-121.7-131.7 144.2 27.1 13.9 -46.0 51 51 A D E > - f 0 379B 9 4,-2.8 3,-2.1 -2,-0.3 329,-0.2 -0.160 48.3 -87.6 -72.9 177.3 23.5 13.6 -44.9 52 52 A I T 3 S+ 0 0 5 327,-0.8 -1,-0.1 1,-0.3 328,-0.1 0.693 129.7 53.0 -67.9 -16.2 21.1 11.5 -47.0 53 53 A Y T 3 S- 0 0 138 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.350 121.7-103.2 -95.9 2.1 20.3 14.6 -49.1 54 54 A G S < S+ 0 0 45 -3,-2.1 -2,-0.1 1,-0.3 -5,-0.0 0.579 72.4 142.8 86.9 9.7 24.0 15.3 -49.9 55 55 A K - 0 0 126 1,-0.1 -4,-2.8 -15,-0.0 -1,-0.3 -0.724 55.4-110.2 -82.2 133.0 24.4 18.3 -47.5 56 56 A P E - E 0 50B 6 0, 0.0 -15,-1.8 0, 0.0 2,-0.3 -0.288 35.6-166.2 -65.1 145.2 27.9 18.3 -45.9 57 57 A C E -CE 40 49B 0 -8,-2.6 -8,-0.5 -17,-0.3 2,-0.4 -0.963 16.5-136.9-132.6 147.3 28.3 17.5 -42.2 58 58 A T E -C 39 0B 47 -19,-3.1 -19,-1.9 -2,-0.3 2,-0.4 -0.861 26.1-126.4 -99.7 140.1 31.1 17.9 -39.6 59 59 A R E -C 38 0B 113 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.710 16.6-154.3 -84.7 135.2 31.6 15.0 -37.2 60 60 A K E -C 37 0B 87 -23,-3.7 -23,-2.2 -2,-0.4 2,-0.5 -0.950 4.9-159.6-112.0 116.0 31.6 15.7 -33.5 61 61 A L E -C 36 0B 98 -2,-0.6 2,-0.3 -25,-0.2 -25,-0.2 -0.824 13.2-150.1 -95.7 127.8 33.6 13.3 -31.4 62 62 A F - 0 0 20 -27,-2.4 3,-0.1 -2,-0.5 4,-0.0 -0.751 21.6-130.1-104.7 147.2 32.6 13.4 -27.7 63 63 A A S S- 0 0 63 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.773 91.5 -15.6 -59.1 -27.0 34.7 12.7 -24.6 64 64 A N S > S- 0 0 42 -29,-0.1 4,-1.7 1,-0.1 -1,-0.1 -0.969 76.1 -89.7-168.2 171.4 31.9 10.3 -23.5 65 65 A M H > S+ 0 0 0 -32,-0.3 4,-2.2 -2,-0.3 5,-0.2 0.838 119.5 55.4 -65.4 -35.1 28.3 9.3 -24.1 66 66 A R H > S+ 0 0 143 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.900 105.1 53.0 -67.0 -37.9 26.8 11.7 -21.6 67 67 A D H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.930 109.6 50.5 -59.8 -43.0 28.5 14.7 -23.4 68 68 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.899 111.0 47.1 -60.4 -45.3 27.0 13.4 -26.6 69 69 A S H X S+ 0 0 42 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.902 112.0 50.6 -63.8 -42.4 23.5 13.2 -25.0 70 70 A Q H X S+ 0 0 89 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.853 107.3 55.0 -62.9 -35.0 23.9 16.7 -23.5 71 71 A W H X S+ 0 0 23 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.909 103.0 55.1 -66.5 -40.7 24.9 18.0 -26.9 72 72 A I H X S+ 0 0 34 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.931 108.3 49.4 -57.0 -46.4 21.7 16.7 -28.4 73 73 A K H X S+ 0 0 110 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.918 110.2 49.5 -58.3 -46.7 19.7 18.6 -25.8 74 74 A R H X S+ 0 0 131 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.867 107.0 55.5 -65.3 -34.5 21.6 21.9 -26.4 75 75 A M H X>S+ 0 0 16 -4,-2.4 5,-3.3 2,-0.2 4,-1.9 0.852 108.2 49.0 -64.4 -36.3 21.0 21.5 -30.2 76 76 A E H <5S+ 0 0 142 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.952 110.9 49.7 -62.8 -49.8 17.3 21.3 -29.5 77 77 A D H <5S+ 0 0 129 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.833 114.6 44.7 -58.1 -36.5 17.5 24.4 -27.3 78 78 A I H <5S- 0 0 122 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.844 116.1-118.4 -73.1 -34.0 19.4 26.2 -30.1 79 79 A G T <5 + 0 0 60 -4,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.742 68.2 127.0 98.1 33.3 17.0 24.9 -32.7 80 80 A L < - 0 0 103 -5,-3.3 -1,-0.3 -6,-0.1 -2,-0.1 -0.953 63.7-101.9-128.7 145.5 19.3 22.9 -34.9 81 81 A E - 0 0 38 -2,-0.4 2,-0.7 1,-0.1 -41,-0.3 -0.370 23.6-153.5 -67.1 131.4 19.3 19.3 -36.1 82 82 A A - 0 0 4 -2,-0.1 -43,-0.2 -43,-0.1 2,-0.1 -0.920 24.4-160.0-105.0 104.5 21.6 16.9 -34.2 83 83 A L B +D 38 0B 1 -45,-2.2 -45,-2.5 -2,-0.7 2,-0.1 -0.478 37.1 50.1 -92.8 157.0 22.4 14.2 -36.8 84 84 A G S S- 0 0 5 296,-1.9 2,-0.7 -47,-0.2 -47,-0.1 -0.452 94.4 -33.1 110.5 177.1 23.7 10.6 -36.4 85 85 A M - 0 0 6 -49,-0.2 -49,-0.1 1,-0.2 6,-0.1 -0.592 47.4-175.2 -76.6 111.4 22.9 7.4 -34.4 86 86 A D + 0 0 82 -2,-0.7 2,-1.0 1,-0.1 -1,-0.2 0.620 69.5 79.4 -86.3 -14.4 21.6 8.6 -31.0 87 87 A D S >> S- 0 0 26 1,-0.2 4,-1.4 2,-0.0 3,-0.9 -0.818 71.1-165.5 -91.4 99.5 21.4 5.0 -29.7 88 88 A F H 3> S+ 0 0 2 -2,-1.0 4,-2.7 1,-0.3 -1,-0.2 0.785 79.3 60.8 -67.5 -30.0 25.1 4.6 -28.9 89 89 A K H 3> S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.874 104.5 51.5 -63.5 -32.9 25.2 0.9 -28.4 90 90 A L H <> S+ 0 0 2 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.888 110.6 47.9 -68.4 -39.1 24.0 0.5 -32.0 91 91 A A H X S+ 0 0 10 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.897 111.2 52.4 -64.0 -39.2 26.8 2.9 -33.1 92 92 A Y H X S+ 0 0 8 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.913 110.3 46.1 -61.9 -47.1 29.2 0.7 -31.0 93 93 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.885 111.3 53.2 -64.0 -37.4 28.1 -2.5 -32.6 94 94 A S H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.903 114.1 41.5 -65.5 -40.8 28.4 -0.9 -36.0 95 95 A D H < S+ 0 0 86 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.857 119.8 43.6 -70.4 -38.1 32.0 0.2 -35.3 96 96 A T H < S+ 0 0 45 -4,-2.5 2,-0.3 1,-0.2 -2,-0.2 0.802 121.2 37.5 -82.8 -31.7 33.0 -3.1 -33.6 97 97 A Y < + 0 0 2 -4,-2.7 2,-2.1 -5,-0.2 -1,-0.2 -0.534 67.4 163.0-121.0 62.5 31.3 -5.5 -36.1 98 98 A N + 0 0 85 -3,-0.5 2,-0.3 -2,-0.3 -4,-0.1 -0.355 58.2 59.4 -84.0 59.6 32.0 -3.7 -39.4 99 99 A Y S S- 0 0 74 -2,-2.1 2,-0.4 -5,-0.0 -3,-0.0 -0.932 104.7 -69.3-168.7 164.1 31.3 -6.8 -41.5 100 100 A E - 0 0 160 -2,-0.3 2,-0.3 1,-0.1 250,-0.1 -0.546 60.4-118.3 -66.0 122.8 28.4 -9.3 -42.0 101 101 A I - 0 0 19 248,-0.4 2,-0.6 -2,-0.4 -97,-0.1 -0.501 26.1-168.3 -73.9 123.9 28.1 -11.2 -38.8 102 102 A K - 0 0 163 -2,-0.3 2,-0.3 -99,-0.3 -100,-0.1 -0.965 19.1-172.5-104.8 114.2 28.6 -14.9 -39.0 103 103 A Y - 0 0 41 -2,-0.6 2,-0.5 -99,-0.0 -100,-0.1 -0.745 22.6-142.7-112.4 160.0 27.4 -16.3 -35.7 104 104 A D > - 0 0 50 -2,-0.3 3,-1.8 1,-0.1 4,-0.2 -0.939 6.1-163.1-124.2 105.8 27.7 -19.8 -34.1 105 105 A H G > S+ 0 0 112 -2,-0.5 3,-1.7 1,-0.3 -1,-0.1 0.771 85.2 70.2 -62.3 -26.6 24.5 -20.7 -32.2 106 106 A T G 3 S+ 0 0 81 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.743 99.4 50.2 -64.5 -19.2 26.3 -23.5 -30.4 107 107 A K G < S+ 0 0 63 -3,-1.8 2,-0.6 2,-0.1 -1,-0.3 0.423 91.1 93.5 -95.2 -3.7 28.4 -20.9 -28.5 108 108 A I S < S- 0 0 0 -3,-1.7 2,-0.9 -4,-0.2 33,-0.0 -0.831 76.2-133.5 -95.9 122.8 25.3 -18.9 -27.4 109 109 A R - 0 0 37 -2,-0.6 102,-2.9 100,-0.2 103,-1.8 -0.656 25.4-174.4 -78.9 107.8 24.0 -19.8 -24.0 110 110 A V E -g 212 0C 23 -2,-0.9 31,-1.9 101,-0.2 2,-0.5 -0.907 4.7-165.4-105.4 114.5 20.2 -20.2 -24.4 111 111 A A E -gH 213 140C 0 101,-3.2 103,-3.2 -2,-0.7 2,-0.5 -0.874 10.1-172.4-106.5 137.1 18.5 -20.8 -21.1 112 112 A N E +gH 214 139C 5 27,-2.1 27,-3.2 -2,-0.5 2,-0.3 -0.993 21.1 167.8-123.8 114.2 14.9 -22.0 -20.8 113 113 A F E - 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