==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 01-SEP-04 1XC8 . COMPND 2 MOLECULE: 5'-D(*CP*TP*CP*TP*TP*TP*(FOX)P*TP*TP*TP*CP*TP*CP* . SOURCE 2 SYNTHETIC: YES; . AUTHOR F.COSTE,M.OBER,T.CARELL,S.BOITEUX,C.ZELWER,B.CASTAING . 271 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 19.9 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 . 4 1.5 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 . 29 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 0 1 0 2 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 4 0 0 1 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 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 1 A P 0 0 41 0, 0.0 2,-0.1 0, 0.0 72,-0.1 0.000 360.0 360.0 360.0 161.7 32.8 47.3 21.0 2 2 A E > - 0 0 17 168,-0.1 4,-2.2 73,-0.0 3,-0.5 -0.419 360.0 -73.5-107.4-176.6 32.8 48.0 17.2 3 3 A L H > S+ 0 0 1 165,-2.0 4,-3.0 1,-0.2 5,-0.2 0.861 127.3 53.1 -47.2 -49.8 35.5 47.3 14.6 4 4 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.891 112.8 44.6 -54.8 -43.5 37.9 50.2 15.7 5 5 A E H > S+ 0 0 5 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.879 113.8 49.3 -68.1 -42.2 38.0 49.0 19.3 6 6 A V H X S+ 0 0 2 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.919 110.5 51.3 -64.8 -41.3 38.4 45.3 18.4 7 7 A E H X S+ 0 0 14 -4,-3.0 4,-2.6 -5,-0.2 -2,-0.2 0.902 108.0 52.3 -61.0 -38.8 41.3 46.2 16.0 8 8 A T H X S+ 0 0 14 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.917 111.1 46.2 -64.2 -46.2 43.0 48.2 18.8 9 9 A V H X S+ 0 0 10 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.932 111.4 53.5 -58.5 -47.9 42.7 45.1 21.1 10 10 A R H X S+ 0 0 34 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.912 109.2 48.4 -52.2 -47.7 44.0 42.9 18.3 11 11 A R H X S+ 0 0 124 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.913 111.5 48.5 -64.3 -43.0 47.1 45.1 17.8 12 12 A E H X S+ 0 0 43 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.910 112.7 48.0 -64.6 -43.6 47.9 45.2 21.5 13 13 A L H X>S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 5,-0.7 0.908 109.0 54.8 -61.4 -41.4 47.6 41.4 21.8 14 14 A E H X5S+ 0 0 92 -4,-2.5 4,-0.7 -5,-0.3 -1,-0.2 0.923 110.0 46.5 -56.8 -45.6 49.7 40.9 18.7 15 15 A K H <5S+ 0 0 106 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.865 125.0 29.4 -65.8 -35.3 52.5 43.0 20.3 16 16 A R H <5S+ 0 0 140 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.794 122.3 32.3-103.8 -33.9 52.4 41.2 23.6 17 17 A I H ><5S+ 0 0 3 -4,-3.3 3,-2.1 -5,-0.1 32,-0.3 0.518 78.0 115.6-109.6 -5.2 51.3 37.6 23.5 18 18 A V T 3< + 0 0 60 64,-1.9 3,-1.5 1,-0.1 4,-0.2 -0.590 69.2 162.3-128.4 68.1 32.0 30.5 33.2 30 30 A P G > + 0 0 59 0, 0.0 3,-1.9 0, 0.0 7,-0.2 0.753 62.2 77.5 -61.7 -23.5 32.7 27.5 30.9 31 31 A R G 3 S+ 0 0 141 1,-0.3 5,-0.1 -3,-0.1 -2,-0.0 0.588 79.7 69.6 -64.1 -16.0 29.3 27.8 29.1 32 32 A M G < S+ 0 0 7 -3,-1.5 82,-2.4 1,-0.1 2,-1.0 0.536 77.6 88.9 -78.0 -7.4 30.5 30.9 27.0 33 33 A V B X -e 114 0C 7 -3,-1.9 3,-1.9 80,-0.2 4,-0.3 -0.814 66.2-168.2 -87.9 100.2 32.8 28.4 25.1 34 34 A L T 3 S+ 0 0 102 80,-2.5 81,-0.2 -2,-1.0 -1,-0.2 0.698 82.4 50.1 -70.5 -19.9 30.3 27.4 22.4 35 35 A T T 3 S- 0 0 56 79,-0.6 -1,-0.3 1,-0.1 80,-0.1 0.391 130.5 -76.0 -94.2 -0.1 32.4 24.5 21.2 36 36 A G <> - 0 0 16 -3,-1.9 4,-2.1 -6,-0.2 5,-0.2 0.481 31.0-133.6 103.6 115.6 32.9 23.0 24.7 37 37 A F H > S+ 0 0 22 -4,-0.3 4,-3.1 -7,-0.2 5,-0.2 0.940 104.4 48.4 -66.6 -48.4 35.3 24.3 27.4 38 38 A E H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 112.1 52.4 -62.3 -32.4 36.9 21.0 28.5 39 39 A Q H > S+ 0 0 117 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 110.7 45.8 -65.8 -45.1 37.5 20.2 24.8 40 40 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.922 111.1 53.6 -62.6 -42.7 39.2 23.6 24.3 41 41 A K H X S+ 0 0 70 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.932 111.3 45.9 -58.6 -44.5 41.3 23.2 27.4 42 42 A K H < S+ 0 0 103 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.923 116.5 44.1 -67.8 -44.7 42.5 19.8 26.2 43 43 A E H < S+ 0 0 95 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.852 120.9 35.9 -69.4 -37.0 43.3 20.9 22.7 44 44 A L H >< S+ 0 0 1 -4,-2.6 3,-2.3 -5,-0.2 -22,-0.3 0.668 82.1 109.0 -98.0 -19.4 45.1 24.2 23.5 45 45 A T T 3< S+ 0 0 53 -4,-1.8 -22,-0.2 -5,-0.3 3,-0.1 -0.424 91.3 17.1 -60.2 129.7 47.0 23.6 26.8 46 46 A G T 3 S+ 0 0 30 -24,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.278 99.7 121.5 87.1 -7.4 50.7 23.6 25.9 47 47 A K < - 0 0 80 -3,-2.3 -25,-3.0 -25,-0.1 2,-0.4 -0.524 58.7-124.9 -85.8 159.3 50.3 25.3 22.5 48 48 A T B -A 21 0A 42 -27,-0.2 16,-2.3 -2,-0.2 2,-0.5 -0.827 18.6-119.1-106.6 136.1 51.9 28.6 21.5 49 49 A I E +F 63 0C 0 -29,-2.5 -30,-3.4 -2,-0.4 14,-0.2 -0.603 32.1 176.7 -73.7 121.2 50.1 31.7 20.2 50 50 A Q E - 0 0 106 12,-2.8 2,-0.3 -2,-0.5 13,-0.2 0.656 57.2 -20.8 -97.3 -18.8 51.3 32.4 16.7 51 51 A G E -F 62 0C 8 11,-1.4 11,-2.8 -34,-0.1 2,-0.4 -0.986 47.4-130.8-178.0 161.2 49.2 35.3 15.7 52 52 A I E +F 61 0C 2 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.946 28.7 172.8-137.4 121.9 46.0 37.4 16.2 53 53 A S E -F 60 0C 42 7,-3.0 7,-2.7 -2,-0.4 2,-0.3 -0.530 15.6-146.2-113.6-178.8 43.7 38.4 13.3 54 54 A R E -F 59 0C 50 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.988 10.8-171.8-148.2 146.2 40.3 40.1 13.1 55 55 A R E > S-F 58 0C 65 3,-2.3 3,-2.6 -2,-0.3 113,-0.1 -0.942 71.5 -45.5-134.6 122.0 37.3 39.8 10.8 56 56 A G T 3 S- 0 0 1 -2,-0.4 111,-0.1 1,-0.3 -49,-0.1 -0.363 125.1 -22.0 54.1-131.8 34.6 42.5 11.3 57 57 A K T 3 S+ 0 0 36 -3,-0.1 16,-0.5 112,-0.1 2,-0.5 0.292 117.8 106.7 -87.8 7.2 34.0 42.7 15.1 58 58 A Y E < -FG 55 72C 32 -3,-2.6 -3,-2.3 14,-0.1 2,-0.3 -0.795 60.0-146.6 -93.6 131.8 35.5 39.1 15.6 59 59 A L E -FG 54 71C 0 12,-2.9 12,-3.0 -2,-0.5 2,-0.5 -0.730 10.8-160.3 -87.7 141.0 38.9 38.4 17.2 60 60 A I E -FG 53 70C 11 -7,-2.7 -7,-3.0 -2,-0.3 2,-0.5 -0.937 2.1-159.4-126.6 107.4 40.8 35.3 15.9 61 61 A F E -FG 52 69C 0 8,-2.8 8,-2.4 -2,-0.5 2,-0.6 -0.749 10.2-149.1 -82.8 129.9 43.6 33.8 18.0 62 62 A E E +FG 51 68C 44 -11,-2.8 -12,-2.8 -2,-0.5 -11,-1.4 -0.900 23.5 177.3-102.6 111.0 46.0 31.7 15.8 63 63 A I E > -FG 49 67C 0 4,-2.4 4,-1.1 -2,-0.6 -14,-0.2 -0.976 52.8 -23.8-129.5 122.1 47.2 28.9 18.2 64 64 A G T 4 S- 0 0 14 -16,-2.3 -14,-0.2 -2,-0.4 3,-0.1 -0.139 100.8 -63.8 54.7-167.2 49.6 26.2 16.9 65 65 A D T 4 S+ 0 0 94 1,-0.2 -1,-0.2 -3,-0.1 54,-0.0 0.798 131.4 29.2 -79.0 -29.0 49.4 25.5 13.2 66 66 A D T 4 S+ 0 0 56 -3,-0.2 53,-1.3 52,-0.1 2,-0.4 0.339 96.3 88.9-123.0 8.5 45.9 24.3 13.0 67 67 A F E < -GH 63 118C 38 -4,-1.1 -4,-2.4 51,-0.2 2,-0.4 -0.903 42.2-175.4-112.6 140.2 43.7 25.9 15.7 68 68 A R E -GH 62 117C 41 49,-2.6 49,-2.6 -2,-0.4 2,-0.7 -0.985 11.3-156.8-131.8 123.2 41.8 29.2 15.6 69 69 A L E -GH 61 116C 0 -8,-2.4 -8,-2.8 -2,-0.4 2,-0.6 -0.865 12.1-156.6 -99.4 114.7 40.0 30.6 18.6 70 70 A I E -GH 60 115C 0 45,-3.0 45,-1.7 -2,-0.7 2,-0.4 -0.850 13.5-173.9 -99.0 119.3 37.2 32.9 17.4 71 71 A S E -GH 59 114C 0 -12,-3.0 -12,-2.9 -2,-0.6 2,-0.4 -0.942 11.8-171.6-118.2 129.1 36.2 35.5 20.2 72 72 A H E -GH 58 113C 23 41,-2.1 41,-1.7 -2,-0.4 -14,-0.1 -0.988 8.2-164.4-119.8 129.5 33.3 38.0 20.0 73 73 A L >> - 0 0 5 -16,-0.5 4,-2.7 -2,-0.4 3,-0.6 0.488 20.4-173.6 -90.8 -5.9 33.1 40.6 22.8 74 74 A R T 34 - 0 0 129 1,-0.2 -1,-0.2 37,-0.2 33,-0.0 -0.182 60.9 -22.2 45.6-124.1 29.5 41.6 22.1 75 75 A M T 34 S+ 0 0 93 1,-0.1 -1,-0.2 32,-0.0 -2,-0.1 0.843 140.6 6.6 -86.0 -36.3 28.4 44.6 24.2 76 76 A E T <4 S+ 0 0 52 -3,-0.6 32,-0.5 -75,-0.1 -2,-0.2 0.293 79.9 140.2-136.8 6.0 30.8 44.6 27.3 77 77 A G < - 0 0 5 -4,-2.7 2,-0.3 30,-0.2 30,-0.2 -0.314 26.8-177.3 -62.4 142.5 33.5 42.0 26.8 78 78 A K E -C 106 0B 48 28,-2.9 28,-2.8 144,-0.1 2,-0.3 -0.975 15.7-156.0-146.1 132.5 37.0 43.1 28.0 79 79 A Y E -C 105 0B 11 -2,-0.3 146,-0.5 144,-0.2 2,-0.3 -0.759 13.9-179.3 -98.9 148.7 40.4 41.5 28.0 80 80 A R E -C 104 0B 55 24,-2.1 24,-2.8 -2,-0.3 2,-0.6 -0.993 27.2-132.0-144.1 147.6 43.3 42.4 30.3 81 81 A L E +C 103 0B 45 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.894 41.5 174.0 -93.3 117.4 46.9 41.2 30.7 82 82 A A E -C 102 0B 19 20,-2.9 20,-2.4 -2,-0.6 2,-0.1 -0.788 34.6 -95.7-126.4 160.8 47.4 40.5 34.5 83 83 A T > - 0 0 84 -2,-0.3 3,-1.7 18,-0.2 18,-0.2 -0.380 40.5-111.5 -68.3 158.8 50.1 39.1 36.9 84 84 A L T 3 S+ 0 0 81 1,-0.3 -1,-0.1 16,-0.1 17,-0.1 0.797 119.3 49.6 -62.0 -27.8 49.7 35.4 37.8 85 85 A D T 3 S+ 0 0 138 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.344 80.3 134.9 -93.0 7.3 48.9 36.4 41.4 86 86 A A < - 0 0 28 -3,-1.7 2,-0.1 1,-0.1 -4,-0.1 -0.281 59.1-114.1 -59.4 140.8 46.2 39.0 40.3 87 87 A P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.417 33.4 -98.3 -75.3 150.7 43.0 38.7 42.4 88 88 A R - 0 0 97 -2,-0.1 2,-0.3 2,-0.0 3,-0.0 -0.368 34.1-147.7 -61.6 141.5 39.7 37.6 40.8 89 89 A E > - 0 0 115 1,-0.1 3,-1.8 -2,-0.0 -1,-0.0 -0.844 28.0-104.4-110.4 156.0 37.3 40.3 39.7 90 90 A K T 3 S+ 0 0 182 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.813 114.6 36.7 -48.8 -45.1 33.5 39.8 39.8 91 91 A H T 3 S+ 0 0 54 15,-0.0 16,-2.2 -3,-0.0 2,-0.3 0.216 81.0 127.5-105.1 20.3 32.9 39.4 36.1 92 92 A D E < + D 0 106B 21 -3,-1.8 14,-0.3 14,-0.2 3,-0.1 -0.564 25.8 168.3 -72.1 132.8 36.0 37.5 35.1 93 93 A H E + 0 0 9 12,-3.1 -65,-2.7 1,-0.4 -64,-1.9 0.717 53.7 13.0-120.1 -33.7 35.1 34.3 33.2 94 94 A L E -BD 27 105B 5 11,-1.3 11,-2.7 -67,-0.2 -1,-0.4 -0.986 54.5-168.2-147.2 150.8 38.1 32.7 31.5 95 95 A T E -BD 26 104B 13 -69,-2.3 -69,-2.2 -2,-0.3 2,-0.5 -0.995 14.2-154.9-143.5 143.0 41.9 32.9 31.6 96 96 A M E -BD 25 103B 2 7,-2.0 7,-2.9 -2,-0.3 2,-0.4 -0.988 25.9-149.0-107.8 121.1 44.8 31.7 29.6 97 97 A K E -BD 24 102B 47 -73,-3.1 -74,-3.1 -2,-0.5 -73,-1.1 -0.759 16.2-177.6 -97.0 132.6 47.9 31.5 31.8 98 98 A F - 0 0 6 3,-3.6 3,-0.2 -2,-0.4 -76,-0.1 -0.517 43.9 -95.0-110.9-176.8 51.4 32.0 30.5 99 99 A A S S+ 0 0 84 -78,-0.3 -15,-0.1 1,-0.2 3,-0.1 0.856 122.9 29.9 -68.0 -34.7 54.8 31.7 32.3 100 100 A D S S- 0 0 94 1,-0.1 2,-0.3 -17,-0.1 -1,-0.2 0.268 131.9 -29.9-115.0 6.1 55.0 35.5 33.0 101 101 A G - 0 0 9 -3,-0.2 -3,-3.6 -18,-0.2 2,-0.3 -0.975 62.1 -97.8 167.2-166.5 51.3 36.4 33.3 102 102 A Q E -CD 82 97B 11 -20,-2.4 -20,-2.9 -2,-0.3 2,-0.7 -0.992 13.7-132.3-147.1 149.4 47.7 35.7 32.2 103 103 A L E -CD 81 96B 2 -7,-2.9 -7,-2.0 -2,-0.3 2,-0.4 -0.910 30.6-165.0-106.8 112.0 45.1 36.9 29.7 104 104 A I E -CD 80 95B 10 -24,-2.8 -24,-2.1 -2,-0.7 2,-0.5 -0.854 9.5-155.1-105.9 134.0 41.8 37.3 31.4 105 105 A Y E +CD 79 94B 1 -11,-2.7 -12,-3.1 -2,-0.4 -11,-1.3 -0.916 16.2 179.3-104.5 124.4 38.4 37.7 29.7 106 106 A A E +CD 78 92B 16 -28,-2.8 -28,-2.9 -2,-0.5 -14,-0.2 -0.953 9.2 172.6-123.6 150.0 35.6 39.5 31.6 107 107 A D > - 0 0 2 -16,-2.2 3,-1.1 -2,-0.4 -30,-0.2 -0.742 17.5-162.8-159.0 103.1 32.0 40.3 30.5 108 108 A V T 3 S+ 0 0 82 -32,-0.5 -1,-0.1 1,-0.3 -31,-0.1 0.916 95.8 41.9 -55.0 -45.2 29.4 41.7 32.8 109 109 A R T 3 S- 0 0 130 1,-0.1 -1,-0.3 -18,-0.0 -32,-0.0 0.531 100.7-131.5 -84.9 -4.7 26.5 40.7 30.6 110 110 A K S < S+ 0 0 93 -3,-1.1 -2,-0.1 -19,-0.1 -36,-0.1 0.768 70.2 123.3 60.5 31.7 27.8 37.3 29.7 111 111 A F + 0 0 84 -38,-0.2 -37,-0.2 2,-0.1 -1,-0.1 0.804 39.5 98.9 -91.7 -29.2 27.1 37.9 26.0 112 112 A G - 0 0 2 -39,-0.3 2,-0.3 1,-0.1 -39,-0.2 -0.125 57.6-155.8 -61.5 156.4 30.6 37.3 24.6 113 113 A T E - H 0 72C 15 -41,-1.7 -41,-2.1 -80,-0.1 2,-0.4 -0.956 15.3-157.5-137.9 149.9 31.5 33.9 23.0 114 114 A W E -eH 33 71C 4 -82,-2.4 -80,-2.5 -2,-0.3 -79,-0.6 -0.988 13.6-179.5-122.6 141.7 34.5 31.7 22.3 115 115 A E E - H 0 70C 31 -45,-1.7 -45,-3.0 -2,-0.4 2,-0.6 -0.985 17.6-146.2-143.1 126.7 34.5 29.0 19.5 116 116 A L E + H 0 69C 26 -2,-0.4 2,-0.3 -47,-0.2 -47,-0.2 -0.840 32.1 156.9 -96.9 120.3 37.4 26.7 18.7 117 117 A I E - H 0 68C 32 -49,-2.6 -49,-2.6 -2,-0.6 2,-0.1 -0.874 40.5 -97.0-135.9 166.4 37.6 25.7 15.0 118 118 A S E >> - H 0 67C 43 -2,-0.3 3,-2.1 -51,-0.2 4,-0.5 -0.486 36.4-107.4 -86.7 159.5 40.4 24.5 12.6 119 119 A T G >4 S+ 0 0 51 -53,-1.3 3,-1.2 1,-0.3 4,-0.5 0.891 119.8 51.1 -48.3 -46.3 42.4 26.8 10.3 120 120 A D G 34 S+ 0 0 130 1,-0.2 -1,-0.3 -54,-0.2 -54,-0.0 0.567 104.5 58.4 -74.9 -4.5 40.5 25.5 7.2 121 121 A Q G <> S+ 0 0 52 -3,-2.1 4,-2.1 2,-0.1 -1,-0.2 0.457 84.1 82.8 -98.9 -4.9 37.1 26.1 8.8 122 122 A V H S+ 0 0 140 -4,-0.5 4,-2.1 1,-0.2 5,-0.2 0.961 115.3 45.8 -54.7 -52.4 36.7 31.0 5.8 124 124 A P H > S+ 0 0 73 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.901 108.2 59.4 -55.2 -39.2 33.5 28.8 5.8 125 125 A Y H X S+ 0 0 25 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.938 109.9 40.8 -54.6 -48.5 32.6 30.1 9.3 126 126 A F H X>S+ 0 0 10 -4,-2.0 5,-1.4 2,-0.2 4,-0.7 0.834 111.2 55.8 -76.6 -30.1 32.5 33.7 8.2 127 127 A L H ><5S+ 0 0 136 -4,-2.1 3,-0.9 -5,-0.2 -1,-0.2 0.926 107.9 50.4 -60.0 -41.6 30.7 32.8 4.9 128 128 A K H 3<5S+ 0 0 184 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.886 107.7 52.5 -67.5 -35.1 28.0 31.1 7.0 129 129 A K H 3<5S- 0 0 94 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.644 106.3-134.3 -68.6 -19.3 27.7 34.3 9.2 130 130 A K T <<5 + 0 0 108 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.751 36.5 178.0 68.3 28.8 27.2 36.3 5.9 131 131 A I < - 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