==== 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 1R2Y . 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) . 11630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 68.1 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 . 37 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 22.0 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 1 0 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 26 0, 0.0 74,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 124.0 -16.8 51.8 20.0 2 3 A Q > - 0 0 18 170,-0.1 4,-2.8 58,-0.0 3,-0.4 -0.361 360.0 -67.0-104.0-171.3 -14.6 48.8 19.2 3 4 A L H > S+ 0 0 0 167,-2.5 4,-2.8 1,-0.2 5,-0.2 0.882 132.7 49.5 -48.5 -49.2 -14.5 46.9 15.9 4 5 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.888 115.3 43.6 -60.5 -39.3 -18.1 45.4 16.3 5 6 A E H > S+ 0 0 4 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.929 115.9 46.4 -70.8 -47.0 -19.6 48.8 17.1 6 7 A V H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.896 113.7 50.7 -62.8 -38.3 -17.7 50.7 14.4 7 8 A E H X S+ 0 0 16 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.882 109.7 49.0 -66.8 -39.8 -18.6 47.9 11.9 8 9 A T H X S+ 0 0 14 -4,-1.8 4,-2.0 -5,-0.2 219,-0.3 0.881 112.1 49.1 -67.3 -38.1 -22.3 48.1 12.8 9 10 A I H X S+ 0 0 2 -4,-2.3 4,-1.7 2,-0.2 5,-0.3 0.920 109.9 52.9 -65.6 -41.7 -22.2 51.8 12.4 10 11 A R H X S+ 0 0 53 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.932 110.3 46.0 -59.1 -49.1 -20.4 51.4 9.0 11 12 A R H < S+ 0 0 131 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.903 117.9 42.2 -61.8 -43.3 -23.1 49.0 7.7 12 13 A T H < S+ 0 0 32 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.646 117.8 46.0 -80.9 -15.8 -26.0 51.1 8.8 13 14 A L H >X S+ 0 0 0 -4,-1.7 3,-1.2 -3,-0.2 4,-0.7 0.863 95.9 70.9 -92.5 -42.4 -24.5 54.5 7.8 14 15 A L H >X S+ 0 0 46 -4,-2.2 4,-2.8 1,-0.3 3,-1.1 0.832 97.2 48.4 -46.0 -49.4 -23.2 53.8 4.3 15 16 A P H 34 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.800 107.0 59.1 -67.9 -21.8 -26.5 53.5 2.4 16 17 A L H <4 S+ 0 0 58 -3,-1.2 -2,-0.2 -4,-0.2 -3,-0.1 0.651 121.8 21.8 -78.3 -14.9 -27.7 56.7 4.0 17 18 A I H X< S+ 0 0 0 -3,-1.1 3,-2.3 -4,-0.7 34,-0.3 0.609 85.8 117.6-126.6 -19.2 -24.8 58.7 2.5 18 19 A V T 3< S+ 0 0 68 -4,-2.8 34,-0.2 1,-0.3 3,-0.1 -0.251 85.9 18.6 -55.0 135.1 -23.4 56.8 -0.5 19 20 A G T 3 S+ 0 0 51 32,-2.9 -1,-0.3 1,-0.3 2,-0.3 0.275 94.4 126.4 88.6 -12.4 -23.9 59.0 -3.6 20 21 A K < - 0 0 43 -3,-2.3 31,-2.7 31,-0.1 2,-0.5 -0.595 53.2-136.8 -85.1 143.6 -24.3 62.2 -1.8 21 22 A T B -A 50 0A 40 -2,-0.3 79,-2.1 29,-0.2 2,-0.3 -0.853 18.9-120.3-102.7 128.4 -22.2 65.3 -2.6 22 23 A I E +B 99 0B 5 27,-2.8 26,-3.1 -2,-0.5 77,-0.3 -0.507 31.9 173.4 -69.3 123.9 -20.8 67.4 0.2 23 24 A E E - 0 0 115 75,-3.9 2,-0.3 1,-0.4 76,-0.2 0.760 66.6 -5.1 -99.7 -35.8 -22.0 71.0 -0.1 24 25 A D E -B 98 0B 52 74,-1.8 74,-3.1 22,-0.1 2,-0.4 -0.988 53.7-147.6-157.5 154.9 -20.6 72.4 3.2 25 26 A V E -B 97 0B 7 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.974 16.4-166.7-130.2 115.9 -18.7 71.2 6.3 26 27 A R E -B 96 0B 143 70,-2.5 70,-2.4 -2,-0.4 2,-0.5 -0.896 0.5-166.5-109.3 130.2 -19.4 73.0 9.6 27 28 A I E +B 95 0B 32 -2,-0.5 68,-0.2 68,-0.2 67,-0.1 -0.962 16.9 173.3-119.0 124.9 -17.1 72.5 12.6 28 29 A F S S+ 0 0 99 66,-3.3 67,-0.2 -2,-0.5 -1,-0.1 0.479 83.3 38.3-106.8 -6.6 -18.1 73.6 16.1 29 30 A W > - 0 0 92 65,-1.0 3,-2.2 1,-0.1 4,-0.3 -0.685 67.8-172.5-144.0 83.4 -15.1 72.1 18.0 30 31 A P G > S+ 0 0 60 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.772 76.0 76.3 -45.6 -37.8 -11.9 72.5 15.8 31 32 A N G 3 S+ 0 0 76 1,-0.3 6,-0.0 84,-0.0 81,-0.0 0.733 83.9 66.1 -51.8 -24.7 -9.8 70.3 18.1 32 33 A I G < S+ 0 0 0 -3,-2.2 84,-1.9 83,-0.1 2,-0.7 0.839 85.7 82.6 -67.7 -30.5 -11.6 67.3 16.6 33 34 A I E < +e 116 0C 0 -3,-2.3 84,-0.1 -4,-0.3 6,-0.1 -0.647 50.1 165.0 -78.5 112.3 -9.9 68.1 13.3 34 35 A R E + 0 0 104 82,-2.5 3,-0.3 -2,-0.7 83,-0.2 0.752 53.4 63.2-100.1 -30.0 -6.3 66.7 13.3 35 36 A H E S+e 117 0C 57 81,-1.4 83,-2.9 1,-0.4 -1,-0.3 -0.906 109.1 20.3-157.7 125.0 -5.4 66.8 9.7 36 37 A P S S- 0 0 22 0, 0.0 -1,-0.4 0, 0.0 6,-0.3 0.558 88.9-149.9 -67.2 148.5 -5.2 69.1 8.0 37 38 A R S S+ 0 0 148 -3,-0.3 2,-0.9 -2,-0.1 -2,-0.1 0.872 81.0 80.5 -57.2 -39.5 -4.8 70.9 11.4 38 39 A D S >> S- 0 0 94 1,-0.2 4,-1.8 -4,-0.1 3,-1.3 -0.603 73.7-156.0 -71.5 107.1 -6.4 74.1 9.9 39 40 A S H 3> S+ 0 0 24 -2,-0.9 4,-2.4 1,-0.3 -1,-0.2 0.756 89.5 61.4 -57.7 -27.3 -10.1 73.2 10.2 40 41 A E H 3> S+ 0 0 147 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.820 105.7 46.2 -70.8 -29.0 -10.9 75.7 7.4 41 42 A A H <> S+ 0 0 39 -3,-1.3 4,-2.7 2,-0.2 5,-0.2 0.885 110.6 53.9 -75.8 -41.4 -8.7 73.7 5.0 42 43 A F H X S+ 0 0 0 -4,-1.8 4,-0.9 -6,-0.3 -2,-0.2 0.930 114.3 41.4 -55.3 -50.0 -10.3 70.5 6.2 43 44 A A H >X S+ 0 0 14 -4,-2.4 4,-1.0 1,-0.2 3,-0.6 0.946 114.7 49.9 -65.7 -51.3 -13.7 71.9 5.5 44 45 A A H >< S+ 0 0 62 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.896 104.8 56.7 -58.0 -45.4 -12.9 73.5 2.1 45 46 A R H 3< S+ 0 0 74 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.785 106.7 49.7 -61.5 -28.7 -11.1 70.5 0.5 46 47 A M H X< S+ 0 0 1 -4,-0.9 3,-2.1 -3,-0.6 -24,-0.3 0.734 81.9 106.8 -85.0 -20.7 -14.1 68.3 1.0 47 48 A I T << S+ 0 0 80 -4,-1.0 -24,-0.2 -3,-0.7 3,-0.1 -0.352 87.1 21.0 -58.7 129.7 -16.7 70.6 -0.5 48 49 A G T 3 S+ 0 0 49 -26,-3.1 -1,-0.3 1,-0.4 2,-0.2 0.177 97.0 118.4 97.1 -19.1 -17.7 69.3 -3.9 49 50 A Q < - 0 0 9 -3,-2.1 -27,-2.8 -27,-0.1 -1,-0.4 -0.532 55.8-137.0 -82.8 150.1 -16.6 65.8 -3.3 50 51 A T B -A 21 0A 14 -29,-0.2 2,-0.6 -2,-0.2 -29,-0.2 -0.840 17.8-114.7-109.5 144.0 -19.0 62.8 -3.4 51 52 A V + 0 0 4 -31,-2.7 -32,-2.9 -2,-0.4 14,-0.3 -0.656 38.3 167.9 -76.3 118.5 -19.2 59.9 -0.9 52 53 A R - 0 0 142 12,-3.3 2,-0.3 -2,-0.6 13,-0.2 0.654 59.9 -13.5-104.0 -23.8 -18.3 56.8 -2.9 53 54 A G E -F 64 0C 11 11,-1.9 11,-3.2 -36,-0.1 2,-0.4 -0.996 47.4-134.1-169.3 170.6 -17.9 54.4 -0.0 54 55 A L E +F 63 0C 5 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.935 29.2 171.2-141.8 113.7 -17.5 53.6 3.7 55 56 A E E -F 62 0C 95 7,-3.0 7,-3.7 -2,-0.4 2,-0.4 -0.682 21.2-137.6-117.3 170.6 -14.9 51.2 5.0 56 57 A R E -F 61 0C 46 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.991 13.7-178.2-132.1 140.0 -13.5 50.3 8.3 57 58 A R E > -F 60 0C 66 3,-2.2 3,-2.4 -2,-0.4 2,-0.3 -0.942 69.8 -47.7-136.9 110.3 -9.9 49.6 9.5 58 59 A G T 3 S- 0 0 0 -2,-0.4 -52,-0.1 1,-0.3 111,-0.1 -0.487 123.1 -23.4 65.8-121.4 -9.6 48.6 13.1 59 60 A K T 3 S+ 0 0 30 -2,-0.3 15,-0.6 -3,-0.1 2,-0.3 0.264 119.2 101.0-104.5 7.8 -11.7 51.0 15.1 60 61 A F E < -FG 57 73C 14 -3,-2.4 -3,-2.2 13,-0.1 2,-0.4 -0.738 64.8-140.2 -98.5 143.1 -11.5 53.7 12.4 61 62 A L E -FG 56 72C 0 11,-3.0 11,-2.6 -2,-0.3 2,-0.5 -0.775 14.2-155.1 -94.7 144.0 -14.2 54.6 9.9 62 63 A K E -FG 55 71C 18 -7,-3.7 -7,-3.0 -2,-0.4 2,-0.5 -0.856 3.0-162.1-127.3 98.2 -12.9 55.3 6.4 63 64 A F E -FG 54 70C 4 7,-2.7 7,-2.5 -2,-0.5 2,-0.7 -0.672 11.1-150.4 -79.0 120.7 -15.1 57.6 4.3 64 65 A L E +FG 53 69C 29 -11,-3.2 -12,-3.3 -2,-0.5 -11,-1.9 -0.855 26.1 164.1 -97.9 115.6 -14.2 57.2 0.6 65 66 A L - 0 0 3 3,-2.5 -14,-0.1 -2,-0.7 -1,-0.1 0.220 53.3 -74.6-101.1-137.1 -14.9 60.4 -1.3 66 67 A D S S- 0 0 57 -20,-0.1 55,-0.1 -14,-0.1 -20,-0.0 0.895 117.1 -5.5 -90.4 -73.2 -13.5 61.4 -4.7 67 68 A R S S+ 0 0 128 53,-0.1 54,-2.7 54,-0.1 55,-0.3 0.823 129.0 58.2 -90.2 -36.7 -9.8 62.3 -4.1 68 69 A D E - H 0 120C 0 52,-0.3 -3,-2.5 -23,-0.1 2,-0.4 -0.477 61.3-148.5 -99.7 166.2 -9.8 62.1 -0.3 69 70 A A E -GH 64 119C 0 50,-2.7 50,-1.7 -5,-0.2 2,-0.7 -0.997 16.2-145.5-128.1 128.8 -10.5 59.6 2.4 70 71 A L E -GH 63 118C 4 -7,-2.5 -7,-2.7 -2,-0.4 2,-0.6 -0.897 12.0-158.1-100.4 111.9 -11.9 60.9 5.7 71 72 A I E -GH 62 117C 1 46,-3.5 46,-2.6 -2,-0.7 2,-0.4 -0.812 14.4-173.1 -92.2 120.1 -10.5 58.8 8.6 72 73 A S E -GH 61 116C 0 -11,-2.6 -11,-3.0 -2,-0.6 2,-0.5 -0.956 14.7-167.3-122.9 130.5 -12.7 59.1 11.6 73 74 A H E -GH 60 115C 23 42,-2.6 42,-1.7 -2,-0.4 -13,-0.1 -0.961 6.0-165.4-116.3 120.8 -12.2 57.7 15.1 74 75 A L >> - 0 0 2 -15,-0.6 4,-2.7 -2,-0.5 3,-0.6 0.660 19.8-175.8 -76.1 -19.3 -15.2 57.7 17.5 75 76 A R T 34 - 0 0 101 1,-0.2 -1,-0.2 -16,-0.2 39,-0.0 -0.335 63.4 -27.2 55.9-130.9 -13.1 57.2 20.6 76 77 A M T 34 S+ 0 0 72 1,-0.1 -1,-0.2 33,-0.0 -2,-0.1 0.843 142.2 11.5 -85.2 -37.4 -15.4 56.8 23.6 77 78 A E T <4 S+ 0 0 27 -3,-0.6 33,-0.4 -76,-0.1 -2,-0.2 0.398 81.2 132.4-126.3 2.3 -18.6 58.7 22.7 78 79 A G < + 0 0 0 -4,-2.7 2,-0.3 31,-0.2 31,-0.2 -0.397 29.7 172.4 -62.4 129.8 -18.4 59.6 19.0 79 80 A R E -C 108 0B 31 29,-3.1 29,-2.9 -2,-0.1 2,-0.3 -0.976 19.1-147.5-139.3 150.0 -21.7 58.9 17.2 80 81 A Y E +C 107 0B 12 -2,-0.3 2,-0.3 27,-0.2 149,-0.2 -0.819 17.6 167.9-117.3 157.8 -23.1 59.5 13.7 81 82 A A E -C 106 0B 39 25,-1.3 25,-3.3 -2,-0.3 2,-0.4 -0.954 24.9-136.1-163.0 150.4 -26.6 60.2 12.4 82 83 A V E +C 105 0B 37 145,-0.3 2,-0.3 -2,-0.3 23,-0.2 -0.947 39.1 141.7-115.0 135.2 -28.1 61.4 9.2 83 84 A A E -C 104 0B 29 21,-2.3 21,-2.5 -2,-0.4 2,-0.3 -0.949 51.9 -61.2-159.7 177.9 -30.9 63.9 9.2 84 85 A S E > -C 103 0B 39 -2,-0.3 3,-1.7 19,-0.2 19,-0.2 -0.531 33.0-142.3 -73.0 130.1 -32.5 67.0 7.6 85 86 A A T 3 S+ 0 0 36 17,-2.6 -1,-0.1 -2,-0.3 18,-0.1 0.528 99.0 68.5 -69.2 -4.0 -30.4 70.1 7.6 86 87 A L T 3 S+ 0 0 163 16,-0.2 -1,-0.3 2,-0.1 17,-0.1 0.598 86.1 81.6 -90.2 -13.7 -33.6 72.1 8.2 87 88 A E S < S- 0 0 116 -3,-1.7 -4,-0.0 1,-0.1 2,-0.0 -0.641 91.2 -98.4 -93.3 150.5 -34.0 70.6 11.8 88 89 A P - 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.365 47.0-106.4 -65.3 145.4 -32.2 72.0 14.9 89 90 A L - 0 0 75 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 -0.197 27.7-111.3 -70.3 161.4 -29.1 69.9 15.9 90 91 A E > - 0 0 31 1,-0.1 3,-0.8 2,-0.0 -1,-0.1 -0.501 50.0 -80.9 -86.0 162.3 -28.8 67.6 18.8 91 92 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.351 112.9 23.6 -66.7 146.6 -26.6 68.6 21.8 92 93 A H T 3 S+ 0 0 93 1,-0.3 17,-2.2 16,-0.1 2,-0.8 0.761 76.7 153.9 72.0 26.6 -22.9 68.0 21.5 93 94 A T E < + D 0 108B 12 -3,-0.8 15,-0.3 15,-0.2 -1,-0.3 -0.792 11.3 169.9 -86.8 112.0 -22.9 68.0 17.7 94 95 A H E + 0 0 14 13,-1.7 -66,-3.3 -2,-0.8 -65,-1.0 0.665 59.3 26.9-101.9 -17.4 -19.3 69.1 16.8 95 96 A V E -BD 27 107B 0 12,-1.4 12,-3.1 -68,-0.2 2,-0.4 -0.994 60.1-174.4-146.2 139.9 -19.1 68.5 13.1 96 97 A V E -BD 26 106B 3 -70,-2.4 -70,-2.5 -2,-0.3 2,-0.6 -1.000 11.9-156.7-137.8 133.0 -21.8 68.4 10.4 97 98 A F E -BD 25 105B 4 8,-3.2 8,-2.7 -2,-0.4 2,-0.5 -0.947 17.2-154.2-110.0 114.3 -21.4 67.5 6.7 98 99 A C E -BD 24 104B 20 -74,-3.1 -75,-3.9 -2,-0.6 -74,-1.8 -0.797 7.1-151.9 -96.2 126.4 -24.1 69.1 4.6 99 100 A F E > -B 22 0B 3 4,-2.5 3,-1.7 -2,-0.5 -77,-0.2 -0.546 25.4-114.4 -93.8 158.7 -25.1 67.5 1.4 100 101 A T T 3 S+ 0 0 80 -79,-2.1 -78,-0.1 1,-0.3 -1,-0.1 0.522 111.4 64.6 -68.9 -6.4 -26.6 69.1 -1.7 101 102 A D T 3 S- 0 0 95 -80,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.363 119.6-103.9 -98.3 5.5 -29.9 67.2 -1.3 102 103 A G S < S+ 0 0 37 -3,-1.7 -17,-2.6 1,-0.4 -16,-0.2 0.286 88.5 110.2 94.0 -11.5 -30.6 69.0 1.9 103 104 A S E -C 84 0B 16 -19,-0.2 -4,-2.5 -18,-0.1 -1,-0.4 -0.465 50.4-157.1 -90.7 169.1 -29.7 66.1 4.2 104 105 A E E -CD 83 98B 13 -21,-2.5 -21,-2.3 -6,-0.2 2,-0.6 -0.998 19.9-128.9-150.7 152.0 -26.7 66.1 6.5 105 106 A L E -CD 82 97B 4 -8,-2.7 -8,-3.2 -2,-0.3 2,-0.4 -0.894 31.4-161.3 -99.8 122.0 -24.2 63.8 8.3 106 107 A R E -CD 81 96B 21 -25,-3.3 -25,-1.3 -2,-0.6 2,-0.6 -0.896 8.7-157.5-110.7 135.0 -23.9 64.8 11.9 107 108 A Y E -CD 80 95B 0 -12,-3.1 -13,-1.7 -2,-0.4 -12,-1.4 -0.952 12.5-173.8-112.3 119.1 -21.1 63.9 14.2 108 109 A R E +CD 79 93B 90 -29,-2.9 -29,-3.1 -2,-0.6 -15,-0.2 -0.903 11.7 165.5-111.9 142.1 -21.9 64.0 18.0 109 110 A D > - 0 0 0 -17,-2.2 3,-0.9 -2,-0.4 -31,-0.2 -0.624 16.8-168.5-160.1 90.2 -19.3 63.4 20.7 110 111 A V T 3 S+ 0 0 76 -33,-0.4 -1,-0.1 1,-0.3 -18,-0.1 0.866 93.4 39.7 -47.6 -46.9 -20.1 64.4 24.3 111 112 A R T 3 S- 0 0 128 1,-0.0 -1,-0.3 -19,-0.0 -19,-0.0 0.633 99.5-135.3 -84.1 -12.1 -16.5 64.1 25.5 112 113 A K < + 0 0 72 -3,-0.9 -2,-0.1 -20,-0.1 -37,-0.1 0.742 65.8 126.7 65.5 25.2 -14.9 65.6 22.4 113 114 A F + 0 0 86 -39,-0.2 -38,-0.1 2,-0.1 -1,-0.1 0.744 38.7 103.6 -84.4 -25.3 -12.3 62.8 22.2 114 115 A G - 0 0 0 -40,-0.3 2,-0.3 1,-0.1 -40,-0.2 -0.053 55.8-151.5 -56.8 159.2 -12.9 61.7 18.6 115 116 A T E - H 0 73C 7 -42,-1.7 -42,-2.6 -82,-0.0 2,-0.4 -0.944 8.7-156.3-135.2 156.6 -10.6 62.7 15.8 116 117 A M E -eH 33 72C 0 -84,-1.9 -82,-2.5 -2,-0.3 -81,-1.4 -0.999 9.3-178.0-135.3 130.5 -10.8 63.3 12.0 117 118 A H E -eH 35 71C 24 -46,-2.6 -46,-3.5 -2,-0.4 2,-0.5 -0.993 6.9-163.5-128.9 135.3 -8.0 63.0 9.4 118 119 A V E + H 0 70C 0 -83,-2.9 2,-0.3 -2,-0.4 -48,-0.2 -0.982 21.7 149.7-124.1 125.5 -8.3 63.8 5.7 119 120 A Y E - 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