==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 08-JUL-05 2A8N . COMPND 2 MOLECULE: CYTIDINE AND DEOXYCYTIDYLATE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR Y.ELIAS,R.H.HUANG . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-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 . 10 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.0 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 0 2 0 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 0 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 . 0 0 0 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 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 A 0 0 113 0, 0.0 2,-2.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 27.1 39.5 34.0 30.7 2 3 A E > + 0 0 130 1,-0.2 4,-1.9 31,-0.2 3,-0.1 -0.355 360.0 149.5 -77.2 61.8 35.8 34.6 30.1 3 4 A R H > + 0 0 87 -2,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.798 67.5 57.9 -66.5 -30.4 34.8 32.6 33.1 4 5 A T H > S+ 0 0 126 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.903 108.3 47.7 -66.5 -38.4 31.7 34.7 33.7 5 6 A H H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.902 110.3 51.5 -67.1 -42.7 30.5 33.9 30.2 6 7 A F H X S+ 0 0 10 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.934 112.6 44.9 -61.2 -46.5 31.2 30.2 30.7 7 8 A M H X S+ 0 0 48 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.867 109.3 56.8 -66.1 -35.5 29.2 30.0 33.9 8 9 A E H X S+ 0 0 85 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.929 106.9 48.8 -61.7 -43.4 26.4 32.1 32.3 9 10 A L H X S+ 0 0 24 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.900 111.6 49.8 -62.7 -39.1 26.1 29.5 29.6 10 11 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.887 109.5 51.3 -65.8 -38.9 26.0 26.8 32.2 11 12 A L H X S+ 0 0 69 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.866 108.1 52.5 -66.3 -35.9 23.3 28.7 34.1 12 13 A V H X S+ 0 0 48 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.933 109.7 48.7 -64.1 -44.9 21.3 28.9 30.9 13 14 A E H X S+ 0 0 33 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.873 110.1 52.6 -62.4 -36.5 21.5 25.2 30.4 14 15 A A H X S+ 0 0 8 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.932 109.6 47.5 -64.8 -46.3 20.5 24.7 34.1 15 16 A R H X S+ 0 0 137 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.908 112.3 49.6 -61.9 -42.8 17.4 26.8 33.7 16 17 A S H X S+ 0 0 53 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.900 108.5 53.2 -63.4 -41.3 16.4 25.1 30.4 17 18 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 3,-0.6 0.929 108.4 50.1 -59.9 -44.6 16.9 21.7 32.1 18 19 A G H ><5S+ 0 0 31 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.887 105.8 56.2 -61.4 -40.0 14.5 22.7 34.9 19 20 A E H 3<5S+ 0 0 176 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.769 106.2 50.7 -63.8 -27.2 11.9 23.9 32.4 20 21 A R T <<5S- 0 0 90 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.079 125.4-102.1 -99.1 25.3 11.9 20.4 30.8 21 22 A D T < 5S+ 0 0 110 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.729 83.0 126.2 63.6 28.0 11.4 18.8 34.2 22 23 A E S S-A 34 0A 47 3,-2.8 3,-0.8 -2,-0.4 42,-0.1 -0.967 74.1 -13.0-136.8 118.0 38.9 23.9 25.2 32 33 A D T 3 S- 0 0 127 40,-0.4 -1,-0.1 -2,-0.4 3,-0.1 0.918 130.5 -49.3 59.5 46.8 41.5 26.6 24.5 33 34 A G T 3 S+ 0 0 51 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.578 118.8 103.2 72.8 11.0 39.2 29.4 25.8 34 35 A R E < S-A 31 0A 155 -3,-0.8 -3,-2.8 -28,-0.0 2,-0.5 -0.979 73.1-120.0-131.1 140.7 36.2 28.3 23.7 35 36 A V E +A 30 0A 31 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.624 33.4 168.9 -75.0 120.4 33.0 26.5 24.6 36 37 A I E + 0 0 52 -7,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.506 65.8 20.8-110.1 -8.9 32.9 23.3 22.5 37 38 A A E -A 29 0A 3 -8,-1.2 -8,-2.7 2,-0.0 2,-0.3 -0.978 59.4-179.9-158.5 145.1 30.0 21.6 24.3 38 39 A R E +A 28 0A 115 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.996 14.9 145.4-146.9 145.9 27.0 22.7 26.5 39 40 A S E -A 27 0A 6 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.2 -0.979 30.5-141.7-173.3 160.2 24.2 20.8 28.2 40 41 A G E -A 26 0A 0 -2,-0.3 -14,-0.2 -14,-0.2 -26,-0.1 -0.583 58.5 -59.6-115.8-178.2 21.9 20.4 31.1 41 42 A N + 0 0 5 -16,-1.1 11,-0.2 -18,-0.7 -1,-0.2 -0.391 49.4 173.7 -64.1 143.7 20.7 17.2 32.7 42 43 A R > + 0 0 74 9,-2.6 4,-2.3 6,-0.2 6,-0.2 0.064 35.9 121.4-139.8 24.2 18.9 14.9 30.3 43 44 A T H >>S+ 0 0 10 8,-0.4 5,-1.7 1,-0.2 4,-0.8 0.881 79.3 45.7 -59.3 -42.1 18.3 11.7 32.3 44 45 A R H >45S+ 0 0 134 2,-0.2 3,-0.6 3,-0.2 -1,-0.2 0.948 114.1 48.0 -66.0 -49.5 14.5 11.7 32.0 45 46 A E H 345S+ 0 0 105 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.864 122.4 33.7 -58.7 -41.1 14.5 12.5 28.2 46 47 A L H 3<5S- 0 0 75 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.412 99.7-126.8 -98.5 0.7 17.1 9.8 27.4 47 48 A N T <<5S+ 0 0 52 -4,-0.8 2,-0.4 -3,-0.6 -3,-0.2 0.947 71.6 127.4 50.0 48.8 16.0 7.2 30.1 48 49 A D > < - 0 0 12 -5,-1.7 3,-1.8 -6,-0.2 -1,-0.2 -0.910 51.9-162.0-141.5 108.4 19.7 7.3 31.1 49 50 A V T 3 S+ 0 0 9 148,-0.4 -6,-0.1 -2,-0.4 3,-0.1 0.604 93.1 61.5 -65.7 -10.8 20.7 7.9 34.7 50 51 A T T 3 S+ 0 0 0 1,-0.2 2,-1.7 -7,-0.1 -1,-0.3 0.533 74.1 100.1 -92.5 -4.3 24.2 8.7 33.5 51 52 A A < + 0 0 5 -3,-1.8 -9,-2.6 4,-0.1 -8,-0.4 -0.164 47.0 147.0 -77.6 45.4 23.0 11.7 31.4 52 53 A H > - 0 0 33 -2,-1.7 4,-2.8 -11,-0.2 3,-0.3 -0.480 65.3-103.2 -76.0 155.3 24.0 14.3 34.0 53 54 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.848 120.1 53.0 -45.9 -45.9 25.1 17.7 32.5 54 55 A E H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.934 113.5 40.9 -59.1 -50.3 28.8 16.9 33.2 55 56 A I H > S+ 0 0 0 -3,-0.3 4,-2.7 1,-0.2 5,-0.2 0.884 111.2 58.9 -67.6 -36.2 28.8 13.6 31.4 56 57 A A H X S+ 0 0 11 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.930 109.7 41.8 -58.2 -47.2 26.6 14.9 28.6 57 58 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.810 112.2 55.3 -72.5 -27.8 29.1 17.6 27.7 58 59 A I H X S+ 0 0 1 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.941 111.8 43.5 -67.8 -45.2 32.0 15.2 28.1 59 60 A R H X S+ 0 0 83 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.911 115.6 49.3 -65.7 -41.2 30.4 12.8 25.6 60 61 A M H X S+ 0 0 74 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.901 112.3 46.3 -64.7 -43.6 29.5 15.7 23.3 61 62 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.906 111.4 52.2 -67.0 -40.6 33.0 17.2 23.3 62 63 A C H X>S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.2 5,-1.4 0.871 110.8 48.2 -63.7 -35.5 34.6 13.8 22.7 63 64 A E H <5S+ 0 0 169 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.908 111.6 49.4 -70.9 -40.8 32.3 13.3 19.7 64 65 A A H <5S+ 0 0 75 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.879 120.8 35.9 -65.0 -37.3 33.1 16.7 18.3 65 66 A L H <5S- 0 0 66 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.607 101.7-130.1 -90.9 -16.6 36.8 16.1 18.7 66 67 A G T <5 + 0 0 49 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.840 64.5 124.3 70.1 32.4 36.9 12.4 17.9 67 68 A Q < - 0 0 70 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.919 64.8-136.0-127.4 154.2 38.9 11.5 21.0 68 69 A E S S+ 0 0 76 -2,-0.3 110,-0.4 -3,-0.1 2,-0.3 0.733 89.9 28.1 -76.6 -23.4 38.4 9.2 23.9 69 70 A R - 0 0 108 -7,-0.1 24,-0.2 108,-0.1 23,-0.1 -0.845 67.3-134.6-133.5 170.4 39.6 11.7 26.5 70 71 A L > + 0 0 1 22,-2.9 3,-1.8 -2,-0.3 25,-0.4 -0.418 29.5 175.1-124.2 56.3 39.7 15.5 27.0 71 72 A P T 3 S+ 0 0 80 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.370 72.2 20.4 -63.2 140.9 43.1 16.3 28.3 72 73 A G T 3 S+ 0 0 40 21,-0.7 -40,-0.4 1,-0.3 2,-0.2 0.344 97.0 122.6 85.2 -8.0 43.6 20.1 28.6 73 74 A A < - 0 0 0 -3,-1.8 22,-2.6 20,-0.2 23,-1.2 -0.558 52.0-141.0 -90.6 153.8 39.9 20.9 28.7 74 75 A D E -Bc 30 96A 11 -44,-2.9 -44,-3.3 21,-0.2 2,-0.5 -0.898 8.5-152.4-112.7 142.8 38.1 22.7 31.5 75 76 A L E -Bc 29 97A 0 21,-2.8 23,-3.0 -2,-0.4 2,-0.5 -0.962 5.4-165.1-118.2 126.9 34.6 21.8 32.7 76 77 A Y E +Bc 28 98A 5 -48,-2.7 -48,-2.3 -2,-0.5 2,-0.3 -0.953 13.1 176.4-111.4 127.5 32.2 24.4 34.2 77 78 A V E -Bc 27 99A 0 21,-2.7 23,-1.1 -2,-0.5 -50,-0.2 -0.970 34.8-135.5-132.5 145.4 29.2 23.2 36.2 78 79 A T E S+ 0 0 24 -52,-2.3 23,-0.9 -2,-0.3 2,-0.3 0.695 91.9 29.6 -72.0 -18.2 26.5 25.0 38.1 79 80 A L E S- c 0 101A 35 -53,-0.3 23,-0.2 21,-0.2 3,-0.1 -0.987 100.3 -82.4-142.3 150.6 26.7 22.6 41.0 80 81 A E - 0 0 4 21,-2.2 26,-0.1 -2,-0.3 -2,-0.1 -0.235 57.8-107.3 -51.5 128.4 29.4 20.4 42.6 81 82 A P - 0 0 0 0, 0.0 27,-2.2 0, 0.0 28,-0.4 -0.226 30.9-125.8 -60.6 149.4 29.7 17.1 40.6 82 83 A C B > -E 107 0B 16 25,-0.3 4,-2.7 26,-0.1 26,-0.2 -0.135 35.9 -86.2 -83.6-177.6 28.3 13.9 42.1 83 84 A T H > S+ 0 0 2 23,-0.7 4,-1.8 2,-0.2 5,-0.2 0.879 126.9 48.2 -60.0 -43.3 30.2 10.6 42.6 84 85 A M H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.936 116.7 41.7 -64.4 -47.6 29.5 9.3 39.1 85 86 A C H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.850 109.7 57.7 -70.8 -34.9 30.5 12.6 37.4 86 87 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.946 110.2 45.1 -60.7 -46.4 33.5 13.1 39.5 87 88 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.905 112.1 51.0 -64.3 -41.3 34.9 9.7 38.4 88 89 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.881 107.6 53.8 -63.3 -36.4 34.0 10.4 34.8 89 90 A I H <>S+ 0 0 1 -4,-2.5 5,-1.8 2,-0.2 4,-0.4 0.890 109.2 49.0 -63.6 -39.4 35.8 13.7 35.0 90 91 A S H ><5S+ 0 0 1 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.934 111.4 48.4 -65.8 -46.4 38.9 11.8 36.3 91 92 A F H 3<5S+ 0 0 40 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.843 108.3 54.8 -64.2 -32.8 38.7 9.3 33.5 92 93 A A T 3<5S- 0 0 0 -4,-2.2 -22,-2.9 -5,-0.2 -1,-0.3 0.536 106.4-128.9 -78.2 -6.5 38.3 12.1 30.9 93 94 A R T < 5 - 0 0 59 -3,-1.3 -21,-0.7 -4,-0.4 -20,-0.2 0.809 35.5-172.6 61.9 31.9 41.5 13.7 32.1 94 95 A I < - 0 0 0 -5,-1.8 -1,-0.2 -23,-0.2 -20,-0.2 -0.292 16.5-148.4 -54.5 138.6 39.8 17.1 32.5 95 96 A R S S+ 0 0 107 -22,-2.6 31,-2.6 -25,-0.4 2,-0.4 0.930 73.3 13.3 -78.8 -50.1 42.4 19.8 33.3 96 97 A R E -cd 74 126A 63 -23,-1.2 -21,-2.8 29,-0.3 2,-0.5 -0.992 60.0-158.5-134.0 141.1 40.3 22.1 35.5 97 98 A L E -cd 75 127A 0 29,-2.7 31,-2.7 -2,-0.4 2,-0.4 -0.981 11.1-176.0-120.7 122.3 36.9 21.8 37.1 98 99 A Y E +cd 76 128A 23 -23,-3.0 -21,-2.7 -2,-0.5 2,-0.3 -0.967 13.0 163.7-117.0 130.7 35.0 25.0 38.0 99 100 A Y E -cd 77 129A 3 29,-2.3 31,-0.6 -2,-0.4 -21,-0.2 -0.968 30.4-132.3-146.0 163.5 31.7 24.8 39.8 100 101 A G E S+ 0 0 14 -23,-1.1 30,-2.6 -2,-0.3 -21,-0.2 0.757 71.4 5.4 -79.8-112.1 29.2 26.8 41.8 101 102 A A E S-c 79 0A 62 -23,-0.9 -21,-2.2 28,-0.1 -1,-0.2 -0.331 75.3-107.2 -77.2 156.6 27.8 25.8 45.1 102 103 A Q - 0 0 64 -23,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 -0.412 21.9-146.1 -75.6 158.3 28.7 22.6 47.1 103 104 A D >> + 0 0 18 -22,-0.1 4,-3.5 1,-0.1 3,-1.0 -0.766 17.4 179.0-129.4 85.3 26.2 19.8 47.2 104 105 A P T 34 S+ 0 0 102 0, 0.0 8,-0.3 0, 0.0 -1,-0.1 0.812 77.2 60.0 -56.7 -32.4 26.4 18.0 50.6 105 106 A K T 34 S- 0 0 135 1,-0.1 -2,-0.0 6,-0.1 0, 0.0 0.790 132.8 -6.6 -70.4 -27.7 23.7 15.5 49.8 106 107 A G T <4 S+ 0 0 11 -3,-1.0 -23,-0.7 -26,-0.1 -1,-0.1 0.432 92.3 127.6-148.8 1.5 25.5 14.0 46.8 107 108 A G B < -E 82 0B 0 -4,-3.5 6,-0.5 -25,-0.2 -25,-0.3 -0.129 30.8-172.5 -62.2 161.2 28.6 15.8 45.9 108 109 A A + 0 0 0 -27,-2.2 7,-2.0 -26,-0.2 8,-0.5 0.201 69.0 65.5-140.5 13.7 31.9 14.0 45.5 109 110 A V S S- 0 0 12 -28,-0.4 8,-0.2 5,-0.2 7,-0.1 0.811 128.8 -7.8-101.0 -75.0 34.6 16.7 45.0 110 111 A E S S+ 0 0 90 4,-0.1 2,-0.1 5,-0.1 -8,-0.1 0.679 137.3 54.6 -93.4 -20.8 34.7 18.7 48.3 111 112 A S S > S+ 0 0 20 -8,-0.1 3,-2.0 138,-0.0 4,-0.2 -0.440 104.9 0.1-102.4 178.1 31.7 16.9 49.7 112 113 A G T 3 S- 0 0 43 -8,-0.3 -4,-0.2 1,-0.3 -5,-0.1 -0.083 131.1 -0.1 48.1-128.4 30.9 13.2 50.2 113 114 A V T 3 S- 0 0 12 -6,-0.5 -1,-0.3 1,-0.1 4,-0.1 0.594 80.7-143.0 -71.3 -9.2 33.6 10.7 49.1 114 115 A R X - 0 0 148 -3,-2.0 3,-1.9 -7,-0.2 4,-0.3 0.943 23.4-171.5 43.8 58.8 35.9 13.5 48.0 115 116 A F G > S+ 0 0 2 -7,-2.0 3,-2.1 1,-0.3 6,-0.2 0.820 71.6 63.2 -50.0 -44.6 37.0 11.2 45.1 116 117 A F G 3 S+ 0 0 34 -8,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.627 105.4 48.7 -61.3 -13.3 39.9 13.3 43.8 117 118 A S G < S+ 0 0 83 -3,-1.9 -1,-0.3 -8,-0.2 -2,-0.2 0.408 91.3 103.4-106.4 1.9 41.7 12.8 47.1 118 119 A Q S X S- 0 0 62 -3,-2.1 3,-2.1 -4,-0.3 124,-0.0 -0.560 76.4-124.3 -90.3 149.2 41.2 9.1 47.3 119 120 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.786 110.7 60.0 -57.7 -29.0 43.9 6.4 46.6 120 121 A T T 3 S+ 0 0 11 -5,-0.1 2,-0.5 116,-0.1 92,-0.2 0.421 86.6 89.5 -82.0 2.3 41.6 4.8 44.0 121 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