==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 30-SEP-03 1R2Z . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.FROMME,G.L.VERDINE . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 19.0 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 1 0 2 0 0 1 0 0 0 1 0 0 0 0 1 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 0 5 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 35 0, 0.0 2,-0.2 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 140.1 -17.0 52.0 19.9 2 3 A Q > - 0 0 18 170,-0.1 4,-2.8 56,-0.0 5,-0.3 -0.468 360.0 -66.7-114.6-171.2 -14.9 49.1 18.9 3 4 A L H > S+ 0 0 1 167,-2.6 4,-2.9 1,-0.2 5,-0.3 0.895 131.7 49.6 -48.4 -50.2 -14.8 47.1 15.7 4 5 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.915 115.0 44.2 -57.5 -43.6 -18.3 45.6 16.1 5 6 A E H > S+ 0 0 3 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.909 115.7 46.2 -68.0 -43.8 -19.9 49.0 16.8 6 7 A V H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.889 111.6 52.1 -68.0 -37.8 -18.0 50.9 14.1 7 8 A E H X S+ 0 0 15 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.878 109.3 50.1 -65.3 -37.1 -18.8 48.1 11.5 8 9 A T H X S+ 0 0 14 -4,-1.8 4,-2.2 -5,-0.3 219,-0.3 0.909 111.7 47.9 -67.3 -40.6 -22.5 48.4 12.4 9 10 A I H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.924 110.6 52.8 -64.4 -43.0 -22.4 52.1 12.0 10 11 A R H X S+ 0 0 51 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.945 111.5 45.0 -56.4 -52.2 -20.6 51.7 8.7 11 12 A R H < S+ 0 0 124 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 118.7 41.4 -61.5 -41.7 -23.2 49.3 7.3 12 13 A T H < S+ 0 0 30 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.766 117.3 47.1 -80.8 -24.9 -26.2 51.4 8.4 13 14 A L H >X S+ 0 0 0 -4,-2.5 3,-1.2 -5,-0.2 4,-0.7 0.855 94.8 73.6 -85.1 -35.9 -24.7 54.8 7.5 14 15 A L H >X S+ 0 0 46 -4,-2.2 4,-2.6 -5,-0.3 3,-1.5 0.883 95.9 47.4 -47.0 -54.1 -23.4 54.0 4.0 15 16 A P H 34 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.763 107.7 59.2 -63.6 -20.7 -26.8 53.9 2.2 16 17 A L H <4 S+ 0 0 60 -3,-1.2 -2,-0.2 -4,-0.3 -3,-0.1 0.574 121.1 21.6 -83.3 -10.7 -27.9 57.2 3.9 17 18 A I H X< S+ 0 0 0 -3,-1.5 3,-2.1 -4,-0.7 34,-0.3 0.572 85.8 118.9-130.1 -18.6 -25.0 59.1 2.4 18 19 A V T 3< S+ 0 0 70 -4,-2.6 34,-0.2 1,-0.3 3,-0.1 -0.267 85.1 15.8 -57.4 133.3 -23.7 57.4 -0.7 19 20 A G T 3 S+ 0 0 50 32,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.378 94.0 127.9 87.0 -4.7 -24.0 59.6 -3.8 20 21 A K < - 0 0 42 -3,-2.1 31,-2.7 31,-0.2 2,-0.4 -0.617 52.4-135.4 -87.4 147.6 -24.6 62.8 -1.9 21 22 A T B -A 50 0A 38 -2,-0.2 79,-2.3 29,-0.2 2,-0.3 -0.869 16.9-122.0-106.7 131.4 -22.5 65.9 -2.6 22 23 A I E +B 99 0B 6 27,-3.0 26,-3.1 -2,-0.4 77,-0.3 -0.556 31.3 171.1 -74.2 127.7 -21.0 68.1 0.1 23 24 A E E - 0 0 119 75,-3.8 2,-0.3 1,-0.4 76,-0.2 0.664 67.7 -1.5-106.0 -27.5 -22.1 71.7 -0.0 24 25 A D E -B 98 0B 50 74,-1.6 74,-2.8 22,-0.1 2,-0.4 -0.983 52.5-150.5-160.4 156.5 -20.7 72.9 3.3 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.973 17.4-165.8-135.3 117.0 -18.8 71.7 6.3 26 27 A R E -B 96 0B 135 70,-2.8 70,-2.7 -2,-0.4 2,-0.5 -0.910 0.7-163.5-110.7 131.7 -19.5 73.4 9.6 27 28 A I E +B 95 0B 35 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.958 19.0 170.8-119.8 125.1 -17.2 72.9 12.6 28 29 A F S S+ 0 0 101 66,-3.3 67,-0.2 -2,-0.5 -1,-0.1 0.501 81.9 38.3-108.2 -8.4 -18.2 73.9 16.2 29 30 A W > - 0 0 97 65,-1.0 3,-1.9 1,-0.1 4,-0.3 -0.711 67.9-170.9-143.5 86.2 -15.3 72.2 18.0 30 31 A P G > S+ 0 0 64 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.740 75.8 74.6 -47.9 -34.8 -12.0 72.7 15.9 31 32 A N G 3 S+ 0 0 79 1,-0.3 81,-0.0 84,-0.0 0, 0.0 0.746 84.5 66.6 -57.6 -23.7 -9.9 70.4 18.1 32 33 A I G < S+ 0 0 0 -3,-1.9 84,-2.1 83,-0.1 2,-0.6 0.852 85.7 81.7 -65.4 -32.4 -11.7 67.4 16.5 33 34 A I E < +e 116 0C 0 -3,-1.7 84,-0.2 -4,-0.3 6,-0.1 -0.642 51.3 165.6 -78.7 115.6 -10.0 68.3 13.2 34 35 A R E + 0 0 102 82,-2.8 3,-0.3 -2,-0.6 83,-0.2 0.711 52.0 64.2-103.1 -26.6 -6.5 66.9 13.2 35 36 A H E S+e 117 0C 54 81,-1.2 83,-2.6 1,-0.5 -1,-0.3 -0.911 109.1 19.5-159.6 125.5 -5.5 67.2 9.6 36 37 A P S S- 0 0 22 0, 0.0 -1,-0.5 0, 0.0 6,-0.2 0.635 90.2-148.7 -66.3 150.1 -5.2 69.5 8.0 37 38 A R S S+ 0 0 142 -3,-0.3 2,-0.8 -2,-0.2 -2,-0.1 0.824 80.3 82.8 -60.4 -31.3 -4.9 71.2 11.4 38 39 A D S >> S- 0 0 88 1,-0.2 4,-1.8 -4,-0.1 3,-1.0 -0.658 72.5-155.2 -76.2 110.4 -6.5 74.3 10.0 39 40 A S H 3> S+ 0 0 28 -2,-0.8 4,-2.4 1,-0.3 5,-0.2 0.784 90.5 62.7 -58.2 -27.7 -10.2 73.6 10.2 40 41 A E H 3> S+ 0 0 145 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.865 105.6 44.1 -66.8 -35.7 -10.9 76.1 7.5 41 42 A A H <> S+ 0 0 40 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.870 110.8 55.8 -74.7 -37.3 -8.8 74.1 5.0 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-0.9 -6,-0.2 -2,-0.2 0.941 113.7 40.3 -57.6 -50.2 -10.5 70.9 6.2 43 44 A A H >X S+ 0 0 14 -4,-2.4 4,-1.1 1,-0.2 3,-0.6 0.943 114.3 52.2 -66.2 -48.3 -13.9 72.3 5.4 44 45 A A H 3< S+ 0 0 61 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.888 105.1 53.9 -57.4 -44.7 -12.9 74.0 2.2 45 46 A R H 3< S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.789 106.6 51.3 -66.0 -27.4 -11.4 70.9 0.5 46 47 A M H X< S+ 0 0 0 -4,-0.9 3,-2.3 -3,-0.6 -24,-0.3 0.753 82.0 106.7 -83.1 -21.2 -14.4 68.7 1.0 47 48 A I T 3< S+ 0 0 77 -4,-1.1 -24,-0.2 -3,-0.5 3,-0.1 -0.346 86.3 20.7 -60.1 128.3 -16.9 71.1 -0.5 48 49 A G T 3 S+ 0 0 48 -26,-3.1 -1,-0.3 1,-0.4 2,-0.2 0.249 96.7 120.7 97.2 -13.2 -17.9 69.8 -3.9 49 50 A Q < - 0 0 15 -3,-2.3 -27,-3.0 -27,-0.1 2,-0.4 -0.582 54.6-138.0 -86.7 150.0 -16.9 66.2 -3.3 50 51 A T B -A 21 0A 13 -29,-0.2 2,-0.6 -2,-0.2 -29,-0.2 -0.857 19.7-115.0-108.6 140.4 -19.3 63.3 -3.4 51 52 A V + 0 0 5 -31,-2.7 -32,-3.2 -2,-0.4 14,-0.3 -0.635 38.9 169.5 -74.0 116.2 -19.5 60.5 -1.0 52 53 A R - 0 0 140 12,-3.1 2,-0.3 -2,-0.6 13,-0.2 0.671 58.2 -16.1-101.9 -22.8 -18.5 57.4 -3.0 53 54 A G E -F 64 0C 12 11,-1.6 11,-2.5 -36,-0.1 2,-0.3 -0.985 48.1-135.8-169.3 173.6 -18.1 54.8 -0.3 54 55 A L E +F 63 0C 5 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.906 27.4 169.9-148.8 115.3 -17.6 54.1 3.4 55 56 A E E -F 62 0C 100 7,-2.6 7,-3.0 -2,-0.3 2,-0.4 -0.631 22.6-133.2-118.4 174.6 -15.1 51.5 4.7 56 57 A R E -F 61 0C 44 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.996 14.6-177.7-134.1 139.1 -13.8 50.6 8.2 57 58 A R E > S-F 60 0C 66 3,-2.2 3,-2.6 -2,-0.4 2,-0.2 -0.958 70.5 -46.3-134.6 113.0 -10.2 50.0 9.3 58 59 A G T 3 S- 0 0 0 -2,-0.4 -52,-0.1 1,-0.3 111,-0.1 -0.449 124.6 -23.3 62.1-128.7 -9.9 48.9 12.9 59 60 A K T 3 S+ 0 0 34 -2,-0.2 15,-0.6 -3,-0.1 2,-0.3 0.262 119.9 103.5 -96.6 10.6 -12.1 51.3 14.9 60 61 A F E < -FG 57 73C 17 -3,-2.6 -3,-2.2 13,-0.1 2,-0.4 -0.719 62.0-143.8 -98.8 145.9 -11.9 53.9 12.2 61 62 A L E -FG 56 72C 0 11,-2.7 11,-2.7 -2,-0.3 2,-0.5 -0.838 12.1-157.6-100.3 140.0 -14.4 54.9 9.6 62 63 A K E -FG 55 71C 20 -7,-3.0 -7,-2.6 -2,-0.4 2,-0.6 -0.927 2.3-160.1-122.4 104.4 -13.0 55.8 6.2 63 64 A F E -FG 54 70C 4 7,-3.0 7,-2.6 -2,-0.5 2,-0.6 -0.749 11.5-148.6 -83.5 120.3 -15.4 58.0 4.1 64 65 A L E +FG 53 69C 32 -11,-2.5 -12,-3.1 -2,-0.6 -11,-1.6 -0.828 26.2 165.9 -94.5 119.4 -14.3 57.8 0.5 65 66 A L - 0 0 4 3,-2.8 -14,-0.1 -2,-0.6 -1,-0.1 0.164 52.4 -73.5-104.8-137.7 -15.1 61.0 -1.4 66 67 A D S S- 0 0 62 -20,-0.1 55,-0.1 -14,-0.0 -20,-0.0 0.923 118.1 -6.0 -89.3 -67.3 -13.8 62.0 -4.8 67 68 A R S S+ 0 0 141 53,-0.1 54,-2.5 54,-0.1 55,-0.3 0.743 129.2 58.5 -96.3 -29.7 -10.1 62.9 -4.3 68 69 A D E - H 0 120C 3 52,-0.3 -3,-2.8 -23,-0.1 2,-0.4 -0.542 60.9-147.5-106.4 166.8 -10.0 62.6 -0.5 69 70 A A E -GH 64 119C 0 50,-2.6 50,-1.8 -5,-0.2 2,-0.6 -0.995 15.8-146.9-126.9 131.6 -10.7 60.1 2.2 70 71 A L E -GH 63 118C 5 -7,-2.6 -7,-3.0 -2,-0.4 2,-0.6 -0.917 11.7-157.0-102.6 118.3 -12.1 61.3 5.6 71 72 A I E -GH 62 117C 1 46,-3.7 46,-2.3 -2,-0.6 2,-0.4 -0.875 13.9-173.3 -99.9 118.7 -10.7 59.2 8.5 72 73 A S E -GH 61 116C 0 -11,-2.7 -11,-2.7 -2,-0.6 2,-0.5 -0.951 14.5-170.6-121.6 129.2 -12.9 59.4 11.5 73 74 A H E -GH 60 115C 23 42,-2.4 42,-1.8 -2,-0.4 -13,-0.1 -0.969 7.5-164.6-114.6 125.4 -12.3 57.9 15.0 74 75 A L >> - 0 0 1 -15,-0.6 4,-2.4 -2,-0.5 3,-0.8 0.614 20.6-174.0 -84.6 -11.3 -15.3 58.1 17.4 75 76 A R T 34 - 0 0 98 1,-0.2 -1,-0.2 -16,-0.2 39,-0.1 -0.324 63.6 -17.9 51.8-120.8 -13.1 57.4 20.4 76 77 A M T 34 S+ 0 0 98 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.852 141.4 0.9 -85.5 -36.5 -15.4 56.9 23.5 77 78 A E T <4 S+ 0 0 65 -3,-0.8 33,-0.4 -76,-0.1 -2,-0.2 0.280 82.2 137.8-140.0 13.4 -18.8 58.4 22.5 78 79 A G < + 0 0 3 -4,-2.4 2,-0.3 31,-0.2 31,-0.2 -0.286 25.4 171.6 -63.9 149.0 -18.7 59.8 19.0 79 80 A R E -C 108 0B 79 29,-2.1 29,-2.6 145,-0.1 2,-0.3 -0.991 22.4-140.3-158.1 153.2 -21.7 59.1 16.8 80 81 A Y E +C 107 0B 11 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.884 17.4 174.0-118.3 149.6 -23.2 59.9 13.4 81 82 A A E -C 106 0B 39 25,-1.6 25,-3.3 -2,-0.3 2,-0.5 -0.983 22.6-139.1-149.0 149.4 -26.7 60.7 12.3 82 83 A V E +C 105 0B 40 -2,-0.3 2,-0.3 145,-0.3 23,-0.2 -0.952 40.0 143.7-112.1 130.9 -28.3 61.8 9.0 83 84 A A E -C 104 0B 33 21,-2.2 21,-2.3 -2,-0.5 2,-0.2 -0.933 50.1 -66.8-154.7 177.4 -31.1 64.4 9.2 84 85 A S E > -C 103 0B 49 -2,-0.3 3,-1.2 19,-0.2 19,-0.2 -0.507 29.4-140.3 -75.9 139.9 -32.7 67.4 7.7 85 86 A A T 3 S+ 0 0 48 17,-2.5 -1,-0.1 1,-0.2 18,-0.1 0.550 99.9 69.1 -73.7 -7.1 -30.8 70.7 7.6 86 87 A L T 3 S+ 0 0 165 16,-0.3 -1,-0.2 2,-0.1 17,-0.1 0.643 86.8 80.1 -85.6 -15.7 -34.1 72.4 8.4 87 88 A E S < S- 0 0 66 -3,-1.2 -4,-0.0 1,-0.1 2,-0.0 -0.619 91.7 -98.1 -94.0 150.8 -34.3 71.0 11.9 88 89 A P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.359 46.1-105.4 -64.8 145.1 -32.4 72.3 15.0 89 90 A L - 0 0 70 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.351 31.5-114.3 -70.0 151.9 -29.2 70.5 15.8 90 91 A E > - 0 0 102 1,-0.1 3,-0.8 2,-0.1 -1,-0.1 -0.447 47.4 -80.6 -80.0 158.3 -29.1 68.1 18.8 91 92 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.236 113.0 24.3 -60.1 150.5 -26.8 69.0 21.7 92 93 A H T 3 S+ 0 0 85 1,-0.2 17,-2.1 16,-0.1 2,-0.7 0.759 76.9 151.5 66.9 28.0 -23.1 68.2 21.4 93 94 A T E < + D 0 108B 11 -3,-0.8 15,-0.3 15,-0.2 -1,-0.2 -0.823 12.3 169.0 -90.7 115.1 -23.1 68.3 17.6 94 95 A H E + 0 0 12 13,-2.0 -66,-3.3 -2,-0.7 -65,-1.0 0.663 58.6 29.5-105.1 -18.6 -19.5 69.4 16.7 95 96 A V E -BD 27 107B 0 12,-1.3 12,-3.0 -68,-0.2 2,-0.4 -0.993 61.1-173.6-143.7 135.0 -19.2 68.8 13.0 96 97 A V E -BD 26 106B 3 -70,-2.7 -70,-2.8 -2,-0.4 2,-0.6 -0.996 11.4-158.4-132.9 130.3 -21.9 68.9 10.3 97 98 A F E -BD 25 105B 4 8,-2.8 8,-2.6 -2,-0.4 2,-0.5 -0.943 16.4-154.1-107.3 116.3 -21.5 68.0 6.6 98 99 A C E -BD 24 104B 14 -74,-2.8 -75,-3.8 -2,-0.6 -74,-1.6 -0.809 8.2-152.2 -94.5 127.1 -24.3 69.7 4.6 99 100 A F E > -B 22 0B 6 4,-2.7 3,-1.8 -2,-0.5 -77,-0.2 -0.601 25.9-114.1 -97.4 158.8 -25.3 68.0 1.4 100 101 A T T 3 S+ 0 0 82 -79,-2.3 -78,-0.1 1,-0.3 -1,-0.1 0.642 112.3 64.2 -65.0 -14.4 -26.7 69.6 -1.8 101 102 A D T 3 S- 0 0 94 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.330 119.3-104.0 -92.8 9.1 -30.0 67.7 -1.2 102 103 A G S < S+ 0 0 38 -3,-1.8 -17,-2.5 1,-0.3 -16,-0.3 0.404 88.0 110.9 88.6 -5.5 -30.8 69.5 2.0 103 104 A S E -C 84 0B 15 -19,-0.2 -4,-2.7 -18,-0.1 -1,-0.3 -0.522 50.2-156.7 -95.2 168.6 -29.8 66.6 4.3 104 105 A E E -CD 83 98B 11 -21,-2.3 -21,-2.2 -6,-0.2 2,-0.6 -0.995 19.3-131.2-148.8 152.7 -26.8 66.5 6.5 105 106 A L E -CD 82 97B 4 -8,-2.6 -8,-2.8 -2,-0.3 2,-0.5 -0.927 31.6-161.6-102.8 119.2 -24.4 64.2 8.3 106 107 A R E -CD 81 96B 13 -25,-3.3 -25,-1.6 -2,-0.6 2,-0.6 -0.891 9.6-156.3-110.0 132.8 -24.0 65.2 11.9 107 108 A Y E -CD 80 95B 0 -12,-3.0 -13,-2.0 -2,-0.5 -12,-1.3 -0.926 14.1-174.9-107.6 118.3 -21.2 64.2 14.2 108 109 A R E +CD 79 93B 67 -29,-2.6 -29,-2.1 -2,-0.6 -15,-0.2 -0.877 10.9 166.2-111.6 144.7 -22.1 64.3 17.9 109 110 A D > - 0 0 0 -17,-2.1 3,-1.1 -2,-0.4 -31,-0.2 -0.639 17.9-166.9-161.1 94.2 -19.5 63.6 20.7 110 111 A V T 3 S+ 0 0 68 -33,-0.4 -1,-0.1 1,-0.3 -18,-0.1 0.880 93.8 41.4 -52.0 -44.6 -20.3 64.6 24.3 111 112 A R T 3 S- 0 0 113 -19,-0.0 -1,-0.3 1,-0.0 -33,-0.0 0.567 99.9-134.0 -84.2 -7.3 -16.8 64.1 25.5 112 113 A K < + 0 0 71 -3,-1.1 -2,-0.1 -20,-0.1 -37,-0.1 0.775 66.3 126.8 61.7 29.2 -15.2 65.8 22.4 113 114 A F + 0 0 82 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.670 37.2 105.8 -90.0 -20.0 -12.6 63.0 22.1 114 115 A G - 0 0 0 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.100 53.7-151.7 -61.1 160.7 -13.2 62.0 18.5 115 116 A T E - H 0 73C 4 -42,-1.8 -42,-2.4 -82,-0.0 2,-0.4 -0.955 8.8-160.4-136.2 154.3 -10.8 62.9 15.7 116 117 A M E -eH 33 72C 0 -84,-2.1 -82,-2.8 -2,-0.3 -81,-1.2 -0.999 7.8-179.9-137.6 133.5 -10.9 63.6 11.9 117 118 A H E -eH 35 71C 24 -46,-2.3 -46,-3.7 -2,-0.4 2,-0.5 -0.995 8.4-162.3-131.1 136.5 -8.2 63.5 9.3 118 119 A V E + H 0 70C 0 -83,-2.6 2,-0.3 -2,-0.4 -48,-0.2 -0.985 20.8 155.2-123.3 127.6 -8.5 64.2 5.6 119 120 A Y E - 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