==== 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 24-MAY-04 1TDZ . 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 . 265 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 19.6 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 1.1 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 . 16 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 26.0 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 0 2 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 . 3 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 2 A E >> 0 0 43 0, 0.0 4,-2.4 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0-175.0 32.7 47.5 17.1 2 3 A L H 3> + 0 0 1 165,-2.1 4,-3.2 1,-0.2 5,-0.2 0.873 360.0 51.0 -47.6 -49.6 35.4 46.7 14.5 3 4 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.886 112.6 45.8 -60.5 -37.7 37.8 49.5 15.6 4 5 A E H <> S+ 0 0 34 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.881 114.0 48.2 -69.0 -42.0 37.8 48.4 19.2 5 6 A V H X S+ 0 0 5 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.919 111.4 51.3 -66.3 -41.8 38.2 44.7 18.2 6 7 A E H X S+ 0 0 12 -4,-3.2 4,-2.6 -5,-0.3 -2,-0.2 0.909 108.3 52.0 -56.8 -41.8 41.1 45.7 15.9 7 8 A T H X S+ 0 0 14 -4,-2.0 4,-2.1 -5,-0.2 214,-0.2 0.928 112.0 45.4 -62.2 -46.0 42.7 47.6 18.8 8 9 A V H X S+ 0 0 9 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.918 110.8 54.6 -61.6 -44.8 42.5 44.5 21.1 9 10 A R H X S+ 0 0 35 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.918 110.1 46.3 -55.2 -45.8 43.8 42.3 18.2 10 11 A R H X S+ 0 0 118 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.894 112.0 49.4 -66.1 -43.1 46.9 44.6 17.8 11 12 A E H X S+ 0 0 53 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.923 114.8 45.3 -62.6 -45.7 47.6 44.7 21.5 12 13 A L H X>S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.7 0.870 108.0 56.5 -65.0 -38.6 47.3 40.9 21.8 13 14 A E H X5S+ 0 0 91 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.897 109.2 48.7 -58.1 -39.9 49.4 40.3 18.7 14 15 A K H <5S+ 0 0 134 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.847 123.3 28.6 -66.5 -36.9 52.2 42.3 20.3 15 16 A R H <5S+ 0 0 147 -4,-1.4 -2,-0.2 -5,-0.1 -3,-0.2 0.784 122.3 32.5-105.1 -34.4 52.1 40.5 23.6 16 17 A I H ><5S+ 0 0 3 -4,-2.8 3,-2.2 -5,-0.1 32,-0.3 0.512 77.8 115.6-111.6 -8.1 50.9 36.8 23.5 17 18 A V T 3< + 0 0 61 64,-1.8 3,-1.5 1,-0.1 4,-0.2 -0.614 69.5 163.3-131.3 70.1 31.5 30.1 33.1 29 30 A P G > + 0 0 59 0, 0.0 3,-2.1 0, 0.0 7,-0.2 0.742 62.2 79.1 -61.7 -22.6 32.2 27.2 30.7 30 31 A R G 3 S+ 0 0 135 1,-0.3 5,-0.1 -3,-0.1 -2,-0.0 0.630 79.0 69.5 -65.0 -14.7 28.8 27.5 29.0 31 32 A M G < S+ 0 0 7 -3,-1.5 82,-2.3 1,-0.1 2,-1.1 0.598 77.5 88.2 -79.6 -7.1 30.1 30.5 26.9 32 33 A V B X -e 113 0C 7 -3,-2.1 3,-1.7 80,-0.2 4,-0.3 -0.785 65.3-169.1 -88.1 100.4 32.3 28.1 25.0 33 34 A L T 3 S+ 0 0 99 80,-2.3 81,-0.2 -2,-1.1 -1,-0.2 0.707 83.0 50.4 -68.8 -22.1 29.8 27.1 22.3 34 35 A T T 3 S- 0 0 57 79,-0.6 -1,-0.3 1,-0.1 80,-0.1 0.402 130.5 -79.1 -94.8 -1.0 31.9 24.2 21.0 35 36 A G <> - 0 0 17 -3,-1.7 4,-1.9 -6,-0.2 5,-0.1 0.446 29.7-131.0 106.1 120.6 32.4 22.7 24.6 36 37 A F H > S+ 0 0 19 -4,-0.3 4,-2.8 -7,-0.2 5,-0.2 0.931 104.6 49.8 -70.7 -46.9 34.7 23.9 27.3 37 38 A E H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 111.9 51.4 -60.7 -36.0 36.3 20.5 28.3 38 39 A Q H > S+ 0 0 114 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.926 110.5 47.2 -63.4 -44.7 36.9 19.8 24.6 39 40 A L H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.919 110.9 51.7 -64.5 -41.3 38.7 23.2 24.2 40 41 A K H X S+ 0 0 69 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.928 111.9 47.7 -61.4 -42.3 40.8 22.7 27.3 41 42 A K H < S+ 0 0 182 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.939 116.3 42.5 -67.0 -44.1 41.9 19.3 26.1 42 43 A E H < S+ 0 0 95 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.844 121.0 37.0 -70.8 -36.9 42.8 20.5 22.6 43 44 A L H >< S+ 0 0 0 -4,-2.6 3,-2.1 -5,-0.2 -22,-0.3 0.650 81.8 108.5 -97.0 -18.5 44.5 23.8 23.5 44 45 A T T 3< S+ 0 0 56 -4,-1.8 -22,-0.2 -5,-0.3 3,-0.1 -0.434 91.9 16.0 -61.4 130.2 46.5 23.1 26.7 45 46 A G T 3 S+ 0 0 31 -24,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.275 100.1 120.6 87.3 -7.4 50.2 23.0 25.8 46 47 A K < - 0 0 66 -3,-2.1 -25,-3.2 -26,-0.1 2,-0.4 -0.510 59.2-123.6 -89.1 160.0 49.7 24.7 22.4 47 48 A T B -A 20 0A 57 -27,-0.3 16,-2.4 -2,-0.2 2,-0.5 -0.826 18.3-118.6-105.4 138.3 51.4 27.9 21.4 48 49 A I E +F 62 0C 0 -29,-2.7 -30,-3.5 -2,-0.4 14,-0.2 -0.592 31.4 177.6 -75.5 121.2 49.7 31.1 20.2 49 50 A Q E - 0 0 67 12,-3.0 2,-0.3 -2,-0.5 13,-0.2 0.673 57.0 -26.6 -97.9 -21.2 50.9 31.8 16.6 50 51 A G E -F 61 0C 7 11,-1.4 11,-3.1 -34,-0.1 2,-0.4 -0.977 47.1-126.9-179.3 165.7 48.8 34.8 15.7 51 52 A I E +F 60 0C 2 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.978 29.8 174.4-137.0 124.8 45.6 36.9 16.2 52 53 A S E -F 59 0C 42 7,-2.9 7,-2.7 -2,-0.4 2,-0.3 -0.568 15.2-144.3-118.9 177.9 43.5 37.8 13.3 53 54 A R E -F 58 0C 52 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.991 11.5-171.5-145.8 145.7 40.0 39.6 13.0 54 55 A R E > S-F 57 0C 63 3,-2.2 3,-2.9 -2,-0.3 113,-0.1 -0.958 70.6 -48.6-136.1 120.4 37.0 39.3 10.7 55 56 A G T 3 S- 0 0 0 -2,-0.4 -49,-0.1 1,-0.3 111,-0.1 -0.341 124.9 -20.5 52.6-127.6 34.4 42.0 11.2 56 57 A K T 3 S+ 0 0 41 -3,-0.1 16,-0.5 112,-0.1 2,-0.4 0.320 117.2 104.2 -91.4 7.3 33.8 42.2 15.0 57 58 A Y E < -FG 54 71C 32 -3,-2.9 -3,-2.2 14,-0.1 2,-0.4 -0.775 60.1-147.1 -94.8 134.0 35.2 38.7 15.6 58 59 A L E -FG 53 70C 1 12,-2.8 12,-3.1 -2,-0.4 2,-0.5 -0.777 12.0-159.1 -92.5 141.9 38.6 38.0 17.1 59 60 A I E -FG 52 69C 11 -7,-2.7 -7,-2.9 -2,-0.4 2,-0.4 -0.952 3.1-158.7-125.9 111.9 40.4 34.9 15.9 60 61 A F E -FG 51 68C 0 8,-2.9 8,-2.4 -2,-0.5 2,-0.7 -0.760 10.5-148.8 -87.7 132.0 43.2 33.3 17.9 61 62 A E E +FG 50 67C 45 -11,-3.1 -12,-3.0 -2,-0.4 -11,-1.4 -0.918 23.1 177.5-103.6 112.9 45.5 31.2 15.8 62 63 A I E > -FG 48 66C 0 4,-2.1 4,-1.1 -2,-0.7 -14,-0.2 -0.981 54.9 -22.5-130.3 117.2 46.7 28.4 18.2 63 64 A G T 4 S- 0 0 18 -16,-2.4 3,-0.2 -2,-0.5 -14,-0.2 -0.043 97.5 -69.9 58.2-175.5 48.9 25.7 16.8 64 65 A D T 4 S+ 0 0 148 1,-0.2 -1,-0.2 -3,-0.1 54,-0.0 0.790 130.5 37.3 -77.1 -23.0 48.8 25.1 13.0 65 66 A D T 4 S+ 0 0 80 -3,-0.2 53,-1.6 52,-0.1 2,-0.4 0.439 97.9 78.4-114.6 -3.6 45.4 23.7 13.0 66 67 A F E < -GH 62 117C 17 -4,-1.1 -4,-2.1 51,-0.2 2,-0.4 -0.896 44.0-174.9-116.7 143.3 43.1 25.5 15.6 67 68 A R E -GH 61 116C 41 49,-2.8 49,-2.7 -2,-0.4 2,-0.7 -0.994 12.1-155.1-131.7 129.1 41.3 28.8 15.5 68 69 A L E -GH 60 115C 0 -8,-2.4 -8,-2.9 -2,-0.4 2,-0.6 -0.910 12.3-157.6-106.2 115.3 39.5 30.2 18.5 69 70 A I E -GH 59 114C 0 45,-3.0 45,-1.9 -2,-0.7 2,-0.4 -0.832 13.0-174.3 -98.3 122.7 36.7 32.6 17.3 70 71 A S E -GH 58 113C 1 -12,-3.1 -12,-2.8 -2,-0.6 2,-0.4 -0.954 12.6-168.5-124.1 130.1 35.7 35.0 20.0 71 72 A H E -GH 57 112C 26 41,-2.1 41,-1.6 -2,-0.4 -14,-0.1 -0.987 8.5-161.9-118.1 131.2 32.9 37.6 19.9 72 73 A L >> - 0 0 26 -16,-0.5 4,-2.6 -2,-0.4 3,-0.6 0.606 22.6-176.8 -87.2 -12.4 32.8 40.2 22.6 73 74 A R T 34 - 0 0 147 1,-0.2 -1,-0.2 2,-0.2 38,-0.0 -0.256 61.3 -21.3 49.0-126.0 29.1 41.1 21.9 74 75 A M T 34 S+ 0 0 101 1,-0.1 -1,-0.2 32,-0.0 -2,-0.1 0.851 140.5 5.0 -81.0 -39.8 28.0 44.0 24.2 75 76 A E T <4 S+ 0 0 97 -3,-0.6 32,-0.4 2,-0.0 -2,-0.2 0.311 78.8 141.7-134.8 8.2 30.4 44.0 27.2 76 77 A G < - 0 0 11 -4,-2.6 2,-0.3 30,-0.2 30,-0.2 -0.299 24.6-178.5 -64.1 142.2 33.2 41.5 26.7 77 78 A K E -C 105 0B 71 28,-2.5 28,-2.9 2,-0.0 2,-0.3 -0.984 13.8-158.2-144.6 130.9 36.7 42.6 27.9 78 79 A Y E +C 104 0B 6 -2,-0.3 2,-0.3 142,-0.2 26,-0.2 -0.789 14.0 177.7-102.5 149.6 40.1 40.9 27.8 79 80 A R E -C 103 0B 53 24,-1.9 24,-2.7 -2,-0.3 2,-0.5 -0.993 28.1-129.8-146.4 153.9 43.0 41.8 30.1 80 81 A L E +C 102 0B 41 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.902 39.8 173.9-101.9 123.4 46.5 40.5 30.6 81 82 A A E -C 101 0B 19 20,-3.0 20,-2.5 -2,-0.5 2,-0.1 -0.813 35.3 -95.1-130.0 161.6 47.1 39.9 34.3 82 83 A T > - 0 0 83 -2,-0.3 3,-1.9 18,-0.2 18,-0.2 -0.394 43.3-109.4 -71.4 160.2 49.8 38.4 36.6 83 84 A L T 3 S+ 0 0 78 1,-0.3 -1,-0.1 15,-0.1 17,-0.1 0.788 119.2 50.8 -63.8 -25.3 49.3 34.8 37.6 84 85 A D T 3 S+ 0 0 133 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.264 78.7 135.0 -94.5 13.3 48.4 35.8 41.1 85 86 A A < - 0 0 27 -3,-1.9 2,-0.1 1,-0.1 -4,-0.1 -0.351 59.0-113.3 -64.0 139.4 45.8 38.4 40.1 86 87 A P - 0 0 104 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.355 33.6 -97.7 -70.3 151.6 42.6 38.1 42.2 87 88 A R - 0 0 121 -2,-0.1 2,-0.3 2,-0.0 3,-0.0 -0.454 33.7-149.6 -62.9 139.0 39.3 37.0 40.6 88 89 A E > - 0 0 118 -2,-0.1 3,-2.0 1,-0.1 -1,-0.0 -0.840 28.4-104.9-108.6 157.0 36.9 39.8 39.6 89 90 A K T 3 S+ 0 0 184 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.810 114.1 36.1 -54.7 -44.1 33.1 39.2 39.7 90 91 A H T 3 S+ 0 0 54 15,-0.0 16,-2.2 -3,-0.0 2,-0.3 0.184 81.2 126.2-102.8 20.3 32.4 38.9 35.9 91 92 A D E < + D 0 105B 18 -3,-2.0 14,-0.3 14,-0.3 3,-0.1 -0.625 26.9 167.8 -70.6 133.8 35.7 37.0 34.9 92 93 A H E + 0 0 9 12,-3.2 -65,-2.4 1,-0.4 -64,-1.8 0.666 53.3 20.1-120.0 -31.5 34.6 33.8 33.1 93 94 A L E -BD 26 104B 4 11,-1.5 11,-2.7 -67,-0.2 -1,-0.4 -0.992 55.2-169.5-144.4 146.0 37.7 32.2 31.3 94 95 A T E -BD 25 103B 13 -69,-2.4 -69,-2.2 -2,-0.3 2,-0.6 -0.996 14.0-157.5-141.4 141.0 41.4 32.4 31.6 95 96 A M E -BD 24 102B 1 7,-2.2 7,-2.9 -2,-0.3 2,-0.5 -0.982 25.7-150.7-105.8 116.3 44.3 31.1 29.5 96 97 A K E -BD 23 101B 44 -73,-3.1 -74,-3.0 -2,-0.6 -73,-1.4 -0.779 14.8-175.6 -96.1 132.0 47.3 30.9 31.7 97 98 A F - 0 0 7 3,-3.0 3,-0.4 -2,-0.5 -76,-0.1 -0.499 44.2 -93.4-107.7 180.0 50.9 31.3 30.4 98 99 A A S S+ 0 0 74 -78,-0.4 -15,-0.1 1,-0.2 3,-0.1 0.834 122.2 24.0 -64.1 -34.1 54.2 30.9 32.2 99 100 A D S S- 0 0 122 1,-0.2 2,-0.3 -17,-0.1 -1,-0.2 0.115 131.6 -14.4-125.1 20.8 54.4 34.6 33.1 100 101 A G - 0 0 9 -3,-0.4 -3,-3.0 -18,-0.2 2,-0.3 -0.946 64.0-110.6 164.2-178.1 50.8 35.9 33.1 101 102 A Q E -CD 81 96B 11 -20,-2.5 -20,-3.0 -2,-0.3 2,-0.6 -0.990 11.4-132.1-145.1 147.5 47.3 35.1 32.0 102 103 A L E -CD 80 95B 4 -7,-2.9 -7,-2.2 -2,-0.3 2,-0.4 -0.917 31.3-166.2 -98.3 114.8 44.7 36.3 29.5 103 104 A I E -CD 79 94B 8 -24,-2.7 -24,-1.9 -2,-0.6 2,-0.5 -0.864 10.3-154.5-109.6 133.7 41.4 36.7 31.3 104 105 A Y E +CD 78 93B 1 -11,-2.7 -12,-3.2 -2,-0.4 -11,-1.5 -0.924 16.2 179.3-102.8 125.9 38.0 37.2 29.6 105 106 A A E +CD 77 91B 16 -28,-2.9 -28,-2.5 -2,-0.5 -14,-0.3 -0.896 8.4 172.8-120.9 151.5 35.2 39.0 31.5 106 107 A D > - 0 0 1 -16,-2.2 3,-1.2 -2,-0.3 -30,-0.2 -0.680 18.2-161.7-161.3 101.6 31.7 39.8 30.4 107 108 A V T 3 S+ 0 0 80 -32,-0.4 -1,-0.1 1,-0.3 -31,-0.1 0.900 96.3 40.5 -54.0 -42.8 29.1 41.3 32.7 108 109 A R T 3 S- 0 0 127 1,-0.0 -1,-0.3 -18,-0.0 -32,-0.0 0.556 100.0-132.7 -89.5 -4.7 26.1 40.3 30.5 109 110 A K S < S+ 0 0 88 -3,-1.2 -2,-0.1 -19,-0.1 -36,-0.1 0.780 70.1 122.3 61.5 29.0 27.5 36.8 29.6 110 111 A F + 0 0 85 -38,-0.2 -37,-0.2 2,-0.1 -1,-0.1 0.768 39.7 99.9 -90.7 -28.7 26.7 37.4 25.9 111 112 A G - 0 0 2 -39,-0.3 2,-0.3 1,-0.1 -39,-0.2 -0.187 58.6-152.7 -61.7 155.3 30.2 36.9 24.4 112 113 A T E - H 0 71C 14 -41,-1.6 -41,-2.1 -80,-0.1 2,-0.4 -0.940 15.7-158.1-132.8 152.2 31.1 33.6 22.8 113 114 A W E -eH 32 70C 4 -82,-2.3 -80,-2.3 -2,-0.3 -79,-0.6 -0.992 13.2-179.1-125.6 137.8 34.1 31.3 22.1 114 115 A E E - H 0 69C 32 -45,-1.9 -45,-3.0 -2,-0.4 2,-0.6 -0.992 16.0-149.4-136.4 129.2 34.1 28.7 19.4 115 116 A L E + H 0 68C 24 -2,-0.4 2,-0.3 -47,-0.2 -47,-0.2 -0.857 30.9 158.0-100.1 120.6 37.0 26.3 18.6 116 117 A I E - H 0 67C 30 -49,-2.7 -49,-2.8 -2,-0.6 2,-0.1 -0.906 40.1 -96.0-136.9 168.0 37.2 25.4 15.0 117 118 A S E >> - H 0 66C 47 -2,-0.3 3,-2.2 -51,-0.2 4,-0.5 -0.488 36.1-108.0 -86.2 156.3 39.9 24.1 12.6 118 119 A T G >4 S+ 0 0 52 -53,-1.6 3,-1.4 1,-0.3 4,-0.5 0.885 118.4 50.4 -43.8 -50.1 41.9 26.2 10.3 119 120 A D G 34 S+ 0 0 120 1,-0.2 -1,-0.3 -54,-0.2 -53,-0.0 0.555 105.7 58.2 -75.7 -0.2 40.2 25.0 7.1 120 121 A Q G <> S+ 0 0 97 -3,-2.2 4,-2.1 2,-0.1 -1,-0.2 0.494 82.8 84.6-102.3 -4.3 36.7 25.7 8.7 121 122 A V H S+ 0 0 135 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.953 114.8 47.4 -60.1 -46.6 36.3 30.6 5.9 123 124 A P H > S+ 0 0 54 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.876 107.3 59.0 -56.0 -36.7 33.2 28.4 5.8 124 125 A Y H X S+ 0 0 26 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.947 110.2 41.4 -59.0 -47.0 32.2 29.6 9.3 125 126 A F H X>S+ 0 0 10 -4,-2.1 5,-1.5 2,-0.2 4,-0.6 0.874 111.5 55.3 -74.3 -30.5 32.1 33.2 8.1 126 127 A L H ><5S+ 0 0 132 -4,-2.2 3,-1.0 -5,-0.2 -1,-0.2 0.914 107.4 50.8 -60.4 -42.5 30.3 32.3 4.8 127 128 A K H 3<5S+ 0 0 189 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.866 108.2 51.8 -64.3 -36.3 27.6 30.7 6.9 128 129 A K H 3<5S- 0 0 94 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.570 105.9-133.3 -73.6 -11.9 27.3 33.9 9.0 129 130 A K T <<5 + 0 0 99 -3,-1.0 -3,-0.2 -4,-0.6 2,-0.1 0.751 36.6 179.0 63.3 27.7 26.9 35.9 5.7 130 131 A I < - 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