==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 26-NOV-05 2F5P . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.BANERJEE,W.L.SANTOS,G.L.VERDINE . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 1 0 2 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 1 4 2 0 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 . 1 0 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 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 2 A P 0 0 15 0, 0.0 74,-0.1 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 152.4 -20.3 50.6 20.0 2 3 A E > - 0 0 13 74,-0.1 4,-2.2 1,-0.1 3,-0.4 -0.290 360.0 -89.3 -81.6 172.2 -18.4 47.3 19.8 3 4 A L H > S+ 0 0 4 167,-0.5 4,-2.2 1,-0.2 5,-0.2 0.886 126.4 51.4 -52.9 -47.1 -17.2 45.8 16.5 4 5 A P H > S+ 0 0 4 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.898 112.7 47.5 -59.3 -38.6 -20.3 43.8 15.9 5 6 A E H > S+ 0 0 90 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.843 107.7 54.4 -70.2 -36.2 -22.4 46.9 16.4 6 7 A V H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.880 108.0 51.7 -65.7 -35.5 -20.2 49.0 14.1 7 8 A E H X S+ 0 0 46 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.893 109.5 48.4 -67.0 -38.7 -20.8 46.3 11.4 8 9 A T H X S+ 0 0 44 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.908 111.6 50.5 -65.6 -41.8 -24.6 46.6 11.9 9 10 A I H X S+ 0 0 42 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.924 109.2 52.0 -61.8 -43.9 -24.2 50.4 11.7 10 11 A R H X S+ 0 0 53 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.937 112.8 44.0 -57.3 -49.0 -22.3 50.0 8.5 11 12 A R H < S+ 0 0 112 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.878 118.4 43.8 -64.3 -40.0 -25.0 47.8 7.0 12 13 A T H X S+ 0 0 78 -4,-2.7 4,-0.6 -5,-0.2 -2,-0.2 0.884 114.9 47.3 -72.9 -42.0 -27.8 50.1 8.2 13 14 A L H >X S+ 0 0 10 -4,-3.1 4,-0.9 -5,-0.2 3,-0.7 0.871 96.2 72.8 -70.5 -39.3 -26.2 53.4 7.2 14 15 A L H >X S+ 0 0 45 -4,-1.9 4,-2.8 -5,-0.3 3,-1.5 0.895 98.5 43.0 -46.5 -58.9 -25.1 52.5 3.7 15 16 A P H 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.798 110.3 59.6 -63.0 -23.8 -28.5 52.5 1.9 16 17 A L H << S+ 0 0 82 -3,-0.7 -2,-0.2 -4,-0.6 -3,-0.1 0.651 122.3 20.4 -77.0 -14.8 -29.5 55.6 3.8 17 18 A I H X< S+ 0 0 0 -3,-1.5 3,-2.1 -4,-0.9 34,-0.3 0.551 87.9 118.4-127.8 -16.7 -26.5 57.6 2.3 18 19 A V T 3< S+ 0 0 67 -4,-2.8 34,-0.2 -5,-0.3 3,-0.1 -0.275 85.3 14.8 -58.8 135.0 -25.3 55.9 -0.8 19 20 A G T 3 S+ 0 0 48 32,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.355 94.6 129.8 84.9 -8.2 -25.6 58.0 -3.9 20 21 A K < - 0 0 44 -3,-2.1 31,-2.6 31,-0.2 2,-0.5 -0.534 51.7-135.5 -82.0 148.9 -26.2 61.2 -2.0 21 22 A T B -A 50 0A 39 29,-0.2 79,-2.1 -2,-0.2 2,-0.4 -0.886 15.0-124.1-109.1 131.2 -24.1 64.3 -2.8 22 23 A I E +B 99 0B 4 27,-2.8 26,-3.2 -2,-0.5 77,-0.3 -0.568 32.2 168.8 -74.9 125.9 -22.5 66.5 -0.1 23 24 A E E + 0 0 122 75,-3.7 2,-0.3 1,-0.4 76,-0.2 0.646 67.2 3.3-107.2 -24.5 -23.6 70.1 -0.3 24 25 A D E -B 98 0B 54 74,-1.6 74,-3.3 22,-0.1 2,-0.4 -0.988 52.9-151.7-158.0 155.5 -22.2 71.4 3.0 25 26 A V E -B 97 0B 8 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.974 16.6-163.9-133.0 116.8 -20.3 70.2 6.0 26 27 A R E -B 96 0B 128 70,-2.9 70,-2.8 -2,-0.4 2,-0.5 -0.891 2.2-167.0-107.5 130.6 -21.0 71.9 9.4 27 28 A I E +B 95 0B 36 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.959 17.6 172.1-122.2 118.2 -18.6 71.5 12.3 28 29 A F S S+ 0 0 102 66,-3.1 67,-0.2 -2,-0.5 -1,-0.1 0.519 83.3 35.7 -99.4 -8.9 -19.5 72.6 15.8 29 30 A W > - 0 0 115 65,-1.0 3,-1.9 1,-0.1 4,-0.4 -0.735 69.0-167.7-144.9 90.3 -16.4 71.1 17.5 30 31 A P G > S+ 0 0 69 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.783 79.4 69.3 -48.0 -37.0 -13.3 71.5 15.3 31 32 A N G 3 S+ 0 0 99 1,-0.3 6,-0.0 84,-0.0 0, 0.0 0.618 81.4 74.0 -66.3 -9.2 -11.1 69.1 17.3 32 33 A I G < S+ 0 0 2 -3,-1.9 84,-2.1 83,-0.1 2,-0.4 0.891 85.7 78.7 -65.6 -36.0 -13.1 66.1 16.2 33 34 A I E < +e 116 0C 6 -3,-1.5 84,-0.2 -4,-0.4 6,-0.1 -0.597 54.0 169.4 -75.8 122.4 -11.3 66.5 12.9 34 35 A R E + 0 0 111 82,-3.4 83,-0.2 -2,-0.4 -1,-0.2 0.658 53.8 68.0-107.6 -24.7 -7.8 65.2 13.0 35 36 A H E S+e 117 0C 33 81,-1.0 83,-2.0 1,-0.2 -1,-0.4 -0.948 96.6 26.6-153.1 132.3 -6.9 65.3 9.3 36 37 A P S S- 0 0 20 0, 0.0 -1,-0.2 0, 0.0 6,-0.2 0.674 91.1-130.9 -68.4 166.7 -6.4 67.5 7.6 37 38 A R S S+ 0 0 208 -2,-0.2 2,-0.6 4,-0.1 -2,-0.1 0.840 91.3 69.4 -55.6 -39.4 -5.4 69.7 10.5 38 39 A D S >> S- 0 0 81 1,-0.2 4,-1.8 2,-0.0 3,-0.9 -0.738 71.0-154.1 -85.7 118.5 -7.7 72.6 9.6 39 40 A S H 3> S+ 0 0 21 -2,-0.6 4,-2.4 1,-0.3 5,-0.2 0.809 96.5 60.6 -61.9 -27.3 -11.4 71.7 10.0 40 41 A E H 3> S+ 0 0 148 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.842 104.3 48.2 -68.0 -31.8 -12.2 74.3 7.4 41 42 A A H <> S+ 0 0 40 -3,-0.9 4,-2.4 2,-0.2 5,-0.2 0.892 109.8 53.2 -72.0 -42.3 -10.1 72.3 4.8 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-1.1 -6,-0.2 -2,-0.2 0.937 113.2 43.1 -54.2 -53.6 -11.8 69.1 5.9 43 44 A A H X S+ 0 0 14 -4,-2.4 4,-1.0 1,-0.2 3,-0.4 0.937 113.6 51.1 -62.0 -48.8 -15.2 70.7 5.3 44 45 A A H < S+ 0 0 66 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.883 106.6 52.2 -59.7 -42.5 -14.3 72.3 2.0 45 46 A R H < S+ 0 0 77 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.813 106.2 54.5 -68.7 -27.1 -12.8 69.3 0.3 46 47 A M H >< S+ 0 0 2 -4,-1.1 3,-1.9 -3,-0.4 -24,-0.3 0.774 81.5 103.2 -79.5 -24.5 -15.8 67.1 0.9 47 48 A I T 3< S+ 0 0 74 -4,-1.0 -24,-0.2 -3,-0.4 3,-0.1 -0.331 85.8 22.1 -61.7 133.0 -18.4 69.4 -0.7 48 49 A G T 3 S+ 0 0 50 -26,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.218 95.7 119.7 95.1 -15.1 -19.5 68.2 -4.1 49 50 A Q < - 0 0 15 -3,-1.9 -27,-2.8 -27,-0.1 2,-0.4 -0.596 55.7-137.9 -86.7 146.0 -18.4 64.6 -3.5 50 51 A T B -A 21 0A 13 -29,-0.2 2,-0.5 -2,-0.2 -29,-0.2 -0.819 20.6-114.0-103.2 142.1 -21.0 61.8 -3.7 51 52 A V + 0 0 4 -31,-2.6 -32,-3.1 -2,-0.4 14,-0.3 -0.633 39.3 168.3 -75.6 121.0 -21.1 58.9 -1.2 52 53 A R - 0 0 141 12,-3.2 2,-0.3 -2,-0.5 13,-0.2 0.659 56.3 -11.3-108.4 -23.6 -20.2 55.7 -3.0 53 54 A G E -F 64 0C 15 11,-1.7 11,-2.8 -36,-0.1 2,-0.3 -0.986 46.6-139.0-167.2 173.5 -19.6 53.2 -0.3 54 55 A L E +F 63 0C 4 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.930 24.9 173.7-149.5 117.7 -19.2 52.4 3.4 55 56 A E E -F 62 0C 102 7,-2.5 7,-3.4 -2,-0.3 2,-0.4 -0.765 20.5-136.6-122.1 165.3 -16.7 49.9 4.8 56 57 A R E -F 61 0C 49 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.975 13.7-177.5-126.7 139.7 -15.5 48.8 8.2 57 58 A R E > S-F 60 0C 66 3,-2.1 3,-2.6 -2,-0.4 2,-0.2 -0.952 72.2 -50.4-133.6 108.9 -12.0 48.2 9.5 58 59 A G T 3 S- 0 0 0 -2,-0.4 111,-0.1 1,-0.3 -52,-0.0 -0.412 122.7 -23.7 59.9-125.9 -12.0 47.0 13.1 59 60 A K T 3 S+ 0 0 39 -2,-0.2 15,-0.5 -3,-0.1 2,-0.3 0.333 119.2 98.8 -99.4 8.5 -14.1 49.6 14.9 60 61 A F E < -F 57 0C 27 -3,-2.6 -3,-2.1 13,-0.1 2,-0.4 -0.691 63.4-143.9 -92.6 145.3 -13.5 52.4 12.2 61 62 A L E -FG 56 72C 2 11,-2.5 11,-2.5 -2,-0.3 2,-0.6 -0.878 8.2-155.2-105.4 141.7 -16.0 53.2 9.5 62 63 A K E -FG 55 71C 12 -7,-3.4 -7,-2.5 -2,-0.4 2,-0.5 -0.918 4.5-160.3-120.1 102.4 -14.6 54.2 6.2 63 64 A F E -FG 54 70C 6 7,-2.8 7,-2.6 -2,-0.6 2,-0.6 -0.707 11.9-148.4 -80.9 123.9 -17.0 56.3 4.1 64 65 A L E +FG 53 69C 22 -11,-2.8 -12,-3.2 -2,-0.5 -11,-1.7 -0.869 23.5 170.0-100.1 121.7 -15.9 56.2 0.5 65 66 A L - 0 0 3 3,-2.8 -14,-0.1 -2,-0.6 -19,-0.0 -0.067 52.1 -74.6-105.5-151.8 -16.7 59.3 -1.6 66 67 A D S S- 0 0 65 -2,-0.1 -15,-0.0 -14,-0.0 -17,-0.0 0.974 119.8 -6.2 -76.3 -57.0 -15.5 60.2 -5.1 67 68 A R S S+ 0 0 148 54,-0.1 54,-3.0 -21,-0.1 55,-0.3 0.732 128.1 57.3-106.0 -35.0 -11.9 61.1 -4.4 68 69 A D E - H 0 120C 1 52,-0.3 -3,-2.8 53,-0.1 2,-0.4 -0.487 60.7-145.2-102.2 166.2 -11.7 60.9 -0.7 69 70 A A E -GH 64 119C 0 50,-2.6 50,-1.7 -5,-0.2 2,-0.6 -0.991 13.2-148.1-126.8 135.4 -12.3 58.5 2.2 70 71 A L E -GH 63 118C 4 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.6 -0.935 10.8-160.1-105.1 119.5 -13.7 59.7 5.5 71 72 A I E +GH 62 117C 1 46,-3.7 46,-2.3 -2,-0.6 2,-0.4 -0.906 17.6 178.4-102.8 121.3 -12.3 57.6 8.4 72 73 A S E -GH 61 116C 3 -11,-2.5 -11,-2.5 -2,-0.6 2,-0.5 -0.965 18.8-166.6-131.1 138.5 -14.5 57.9 11.5 73 74 A H E - H 0 115C 21 42,-2.4 42,-1.6 -2,-0.4 -13,-0.1 -0.979 8.3-176.6-126.7 124.0 -14.5 56.4 15.0 74 75 A L > - 0 0 7 -15,-0.5 4,-1.9 -2,-0.5 3,-0.3 0.627 23.0-167.9 -86.3 -17.9 -17.5 56.6 17.4 75 76 A R T 4 - 0 0 85 -16,-0.3 -1,-0.3 1,-0.2 39,-0.1 -0.388 58.3 -37.8 56.9-134.7 -15.6 54.9 20.2 76 77 A M T 4 S+ 0 0 98 1,-0.1 -1,-0.2 -3,-0.1 -74,-0.1 0.911 138.1 28.4 -90.0 -43.7 -18.2 54.0 22.8 77 78 A E T 4 S+ 0 0 79 -3,-0.3 33,-0.5 -76,-0.1 -2,-0.2 0.459 90.3 106.8-100.3 -3.4 -20.7 56.8 23.1 78 79 A G < - 0 0 0 -4,-1.9 2,-0.3 31,-0.2 31,-0.2 -0.376 44.8-178.5 -73.6 156.6 -20.7 58.3 19.6 79 80 A R E -C 108 0B 162 29,-1.9 29,-2.4 -2,-0.1 2,-0.3 -0.988 18.0-139.4-154.8 149.8 -23.7 57.7 17.2 80 81 A Y E -C 107 0B 29 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.768 17.7-178.8-108.8 158.4 -24.8 58.6 13.7 81 82 A A E -C 106 0B 19 25,-1.3 25,-3.7 -2,-0.3 2,-0.5 -0.979 19.1-148.1-154.6 143.9 -28.2 59.6 12.4 82 83 A V E +C 105 0B 44 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.977 41.4 139.2-113.5 121.0 -29.7 60.4 9.0 83 84 A A E -C 104 0B 33 21,-1.8 21,-2.1 -2,-0.5 2,-0.2 -0.939 51.2 -67.0-153.5 176.3 -32.5 63.0 9.2 84 85 A S E > -C 103 0B 45 -2,-0.3 3,-1.7 19,-0.2 19,-0.2 -0.462 27.1-139.3 -74.7 135.8 -34.1 66.0 7.7 85 86 A A T 3 S+ 0 0 48 17,-2.7 -1,-0.1 1,-0.3 18,-0.1 0.693 101.7 68.9 -64.7 -15.8 -32.3 69.4 7.6 86 87 A L T 3 S+ 0 0 153 16,-0.3 -1,-0.3 2,-0.1 17,-0.1 0.670 89.1 75.9 -77.9 -16.7 -35.7 70.9 8.4 87 88 A E S < S- 0 0 124 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.664 93.4 -95.3 -97.9 152.7 -35.8 69.4 12.0 88 89 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.291 45.9-107.8 -61.1 146.6 -33.9 70.6 15.0 89 90 A L - 0 0 71 1,-0.1 3,-0.1 -4,-0.1 4,-0.0 -0.415 33.6-106.5 -73.2 152.7 -30.5 68.8 15.7 90 91 A E > - 0 0 60 1,-0.1 3,-0.7 -2,-0.1 -1,-0.1 -0.348 50.4 -84.8 -70.6 158.9 -30.3 66.4 18.6 91 92 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.321 112.7 26.1 -66.0 153.7 -28.3 67.6 21.6 92 93 A H T 3 S+ 0 0 103 1,-0.2 17,-2.1 16,-0.1 2,-0.6 0.818 77.5 160.2 65.0 34.1 -24.5 67.2 21.4 93 94 A T E < + D 0 108B 14 -3,-0.7 15,-0.3 15,-0.2 -1,-0.2 -0.788 9.5 171.7 -89.2 123.7 -24.3 67.1 17.6 94 95 A H E + 0 0 14 13,-2.3 -66,-3.1 -2,-0.6 -65,-1.0 0.747 59.3 22.7-104.6 -27.9 -20.8 67.9 16.6 95 96 A V E -BD 27 107B 0 12,-1.2 12,-2.5 -68,-0.2 2,-0.4 -0.997 60.3-170.2-143.5 134.5 -20.5 67.4 12.8 96 97 A V E -BD 26 106B 1 -70,-2.8 -70,-2.9 -2,-0.3 2,-0.6 -0.994 10.3-157.1-130.9 129.6 -23.2 67.4 10.1 97 98 A F E -BD 25 105B 5 8,-3.0 8,-2.3 -2,-0.4 2,-0.5 -0.920 18.0-153.3-103.2 118.3 -22.8 66.4 6.5 98 99 A C E -BD 24 104B 13 -74,-3.3 -75,-3.7 -2,-0.6 -74,-1.6 -0.822 6.6-155.5 -98.5 126.6 -25.6 68.1 4.5 99 100 A F E > -B 22 0B 6 4,-2.7 3,-1.5 -2,-0.5 -77,-0.2 -0.617 27.4-113.7 -96.2 160.9 -26.7 66.4 1.3 100 101 A T T 3 S+ 0 0 82 -79,-2.1 -78,-0.1 1,-0.3 -1,-0.1 0.592 111.4 66.0 -68.2 -10.9 -28.4 68.0 -1.8 101 102 A D T 3 S- 0 0 91 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.298 119.6-103.9 -94.6 13.1 -31.6 66.2 -1.1 102 103 A G S < S+ 0 0 39 -3,-1.5 -17,-2.7 1,-0.3 -16,-0.3 0.542 86.8 115.9 80.7 3.0 -32.2 68.1 2.1 103 104 A S E -C 84 0B 14 -19,-0.2 -4,-2.7 -18,-0.1 2,-0.3 -0.592 49.1-151.9 -99.3 169.1 -31.2 65.1 4.3 104 105 A E E -CD 83 98B 10 -21,-2.1 -21,-1.8 -6,-0.2 2,-0.6 -0.987 16.3-140.5-143.0 149.2 -28.2 65.0 6.7 105 106 A L E -CD 82 97B 5 -8,-2.3 -8,-3.0 -2,-0.3 2,-0.4 -0.964 34.7-165.0-107.4 121.1 -25.8 62.5 8.2 106 107 A R E -CD 81 96B 4 -25,-3.7 -25,-1.3 -2,-0.6 2,-0.5 -0.919 19.4-157.8-118.4 136.1 -25.2 63.6 11.8 107 108 A Y E +CD 80 95B 1 -12,-2.5 -13,-2.3 -2,-0.4 -12,-1.2 -0.939 21.1 173.5-107.9 120.8 -22.5 62.6 14.4 108 109 A R E +CD 79 93B 67 -29,-2.4 -29,-1.9 -2,-0.5 -15,-0.2 -0.929 5.5 168.9-124.7 151.2 -23.6 63.2 18.0 109 110 A D > - 0 0 3 -17,-2.1 3,-1.1 -2,-0.3 -31,-0.2 -0.738 29.8-155.9-166.0 110.8 -21.7 62.2 21.2 110 111 A V T 3 S+ 0 0 78 -33,-0.5 -1,-0.1 1,-0.3 -32,-0.1 0.833 107.1 46.7 -58.4 -27.2 -22.4 63.3 24.8 111 112 A R T 3 S- 0 0 136 -3,-0.1 -1,-0.3 -34,-0.1 -33,-0.1 0.612 94.3-146.9 -89.2 -15.4 -18.7 62.5 25.4 112 113 A K < + 0 0 80 -3,-1.1 -2,-0.1 -20,-0.1 -3,-0.0 0.885 57.4 131.8 50.3 41.3 -17.5 64.4 22.2 113 114 A F + 0 0 137 -39,-0.2 -1,-0.1 2,-0.0 -37,-0.0 0.354 29.9 106.5-107.6 3.6 -14.8 61.7 22.1 114 115 A G - 0 0 1 -40,-0.1 2,-0.3 -39,-0.1 -40,-0.2 -0.259 52.0-147.6 -81.0 171.5 -14.9 60.6 18.5 115 116 A T E - H 0 73C 8 -42,-1.6 -42,-2.4 2,-0.0 2,-0.3 -0.978 7.2-163.4-140.2 152.3 -12.4 61.3 15.7 116 117 A M E -eH 33 72C 2 -84,-2.1 -82,-3.4 -2,-0.3 -81,-1.0 -0.999 6.1-179.5-138.5 139.4 -12.5 61.9 12.0 117 118 A H E -eH 35 71C 24 -46,-2.3 -46,-3.7 -2,-0.3 2,-0.4 -0.995 7.9-162.3-137.4 139.4 -9.7 61.8 9.3 118 119 A V E + H 0 70C 0 -83,-2.0 2,-0.3 -2,-0.3 -48,-0.2 -0.992 18.9 155.6-127.6 130.3 -10.0 62.5 5.6 119 120 A Y E - 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