==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-MAY-03 1UDW . COMPND 2 MOLECULE: URIDINE-CYTIDINE KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.N.SUZUKI,K.KOIZUMI,M.FUKUSHIMA,A.MATSUDA,F.INAGAKI . 413 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 0.0 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 . 25 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.9 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 2 0 0 2 2 0 2 1 3 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 6 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 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 19 A E 0 0 131 0, 0.0 76,-0.1 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 149.8 3.4 55.1 10.3 2 20 A P - 0 0 19 0, 0.0 2,-0.7 0, 0.0 104,-0.2 -0.164 360.0-112.5 -64.8 166.9 5.7 54.6 13.3 3 21 A F E -a 106 0A 19 102,-2.5 104,-2.9 101,-0.1 2,-0.3 -0.905 33.5-156.7-106.2 107.0 8.9 52.6 13.0 4 22 A L E -a 107 0A 0 -2,-0.7 121,-1.2 119,-0.3 122,-0.8 -0.644 9.4-171.2 -86.2 140.4 8.5 49.4 15.1 5 23 A I E -ab 108 126A 0 102,-2.8 104,-3.1 -2,-0.3 2,-0.4 -0.974 10.4-150.7-135.3 119.1 11.6 47.5 16.3 6 24 A G E -ab 109 127A 0 120,-2.9 122,-2.9 -2,-0.4 2,-0.5 -0.729 11.7-169.1 -90.0 135.5 11.4 44.1 17.9 7 25 A V E +ab 110 128A 0 102,-3.2 104,-2.3 -2,-0.4 2,-0.2 -0.978 14.4 164.4-128.1 120.7 14.1 43.3 20.5 8 26 A S E + b 0 129A 0 120,-2.7 122,-3.2 -2,-0.5 2,-0.2 -0.739 9.6 126.4-130.4 178.4 14.5 39.7 21.8 9 27 A G E - b 0 130A 0 102,-0.4 122,-0.1 120,-0.2 105,-0.1 -0.795 57.6 -60.4 151.2 168.2 16.9 37.4 23.7 10 28 A G S > S- 0 0 2 120,-0.5 3,-1.5 -2,-0.2 5,-0.3 -0.089 76.8 -58.5 -70.2 176.5 16.9 35.1 26.7 11 29 A T T 3 S+ 0 0 8 1,-0.3 130,-0.2 2,-0.1 -1,-0.2 -0.233 121.5 2.4 -57.1 141.2 16.1 36.3 30.3 12 30 A A T 3 S+ 0 0 14 1,-0.1 -1,-0.3 128,-0.1 128,-0.1 0.747 85.9 133.3 53.1 29.2 18.5 39.0 31.7 13 31 A S S < S- 0 0 0 -3,-1.5 -1,-0.1 -4,-0.1 -2,-0.1 0.622 81.1-102.6 -82.7 -10.9 20.3 39.2 28.4 14 32 A G S > S+ 0 0 10 -4,-0.2 4,-2.4 172,-0.1 5,-0.2 0.718 70.5 146.8 98.1 26.2 20.1 43.0 28.5 15 33 A K H > S+ 0 0 15 -5,-0.3 4,-1.8 1,-0.2 5,-0.1 0.889 75.0 50.8 -60.8 -39.1 17.3 43.6 26.0 16 34 A S H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 110.1 49.0 -64.7 -45.1 16.1 46.7 28.0 17 35 A S H > S+ 0 0 63 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.943 109.2 52.2 -59.5 -49.6 19.6 48.2 28.2 18 36 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.888 110.7 49.1 -55.0 -39.9 20.1 47.7 24.4 19 37 A C H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.907 113.5 45.7 -66.4 -41.6 16.7 49.5 23.9 20 38 A A H X S+ 0 0 48 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.939 111.7 51.8 -65.9 -47.3 17.8 52.4 26.2 21 39 A K H X S+ 0 0 54 -4,-3.8 4,-1.7 1,-0.2 -1,-0.2 0.848 109.7 50.0 -59.1 -35.9 21.2 52.6 24.6 22 40 A I H X S+ 0 0 0 -4,-1.9 4,-1.3 -5,-0.3 -1,-0.2 0.932 111.9 46.8 -68.6 -44.9 19.6 52.8 21.1 23 41 A V H >< S+ 0 0 49 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.920 109.6 56.4 -60.0 -43.2 17.2 55.6 22.3 24 42 A Q H 3< S+ 0 0 134 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.864 110.8 42.8 -56.2 -41.8 20.2 57.3 23.9 25 43 A L H 3< 0 0 54 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.624 360.0 360.0 -83.2 -16.6 22.1 57.4 20.6 26 44 A L << 0 0 56 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.1 0.952 360.0 360.0 -78.2 360.0 19.2 58.4 18.4 27 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 53 A Q 0 0 206 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 155.7 14.2 65.2 16.6 29 54 A K - 0 0 65 76,-0.0 2,-0.3 75,-0.0 -3,-0.0 -0.824 360.0-133.2-100.7 129.0 12.6 61.8 16.6 30 55 A Q - 0 0 110 -2,-0.5 76,-1.9 2,-0.0 75,-1.5 -0.618 30.3-175.3 -79.5 133.8 10.2 60.8 19.3 31 56 A V E -c 106 0A 35 -2,-0.3 2,-0.3 74,-0.2 76,-0.2 -0.968 14.4-179.3-136.2 149.0 10.8 57.3 20.9 32 57 A V E -c 107 0A 39 74,-1.5 76,-2.5 -2,-0.3 2,-0.6 -0.998 18.0-141.7-145.1 146.0 9.3 55.0 23.4 33 58 A I E -c 108 0A 66 -2,-0.3 2,-0.3 74,-0.2 76,-0.2 -0.922 17.7-175.5-114.3 113.6 10.2 51.5 24.8 34 59 A L E -c 109 0A 9 74,-3.1 76,-1.9 -2,-0.6 2,-0.4 -0.741 14.0-144.7-101.3 153.2 7.4 49.0 25.5 35 60 A S E > -c 110 0A 23 -2,-0.3 3,-1.8 74,-0.2 4,-0.2 -0.970 13.0-140.6-124.1 137.0 8.1 45.7 27.1 36 61 A Q G > S+ 0 0 3 74,-2.9 3,-2.5 -2,-0.4 75,-0.2 0.833 99.6 69.4 -60.7 -32.8 6.4 42.4 26.4 37 62 A D G > S+ 0 0 43 73,-0.5 3,-0.8 1,-0.3 -1,-0.3 0.582 83.3 74.2 -65.9 -3.4 6.4 41.4 30.0 38 63 A S G < S+ 0 0 25 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.679 93.5 55.7 -77.6 -17.2 3.8 44.2 30.5 39 64 A F G < + 0 0 0 -3,-2.5 26,-3.1 -4,-0.2 -1,-0.2 -0.034 69.8 146.0-106.8 30.1 1.4 41.8 28.8 40 65 A Y B < -E 64 0B 18 -3,-0.8 24,-0.2 24,-0.2 3,-0.1 -0.506 58.0-102.3 -67.0 133.4 1.7 38.8 31.1 41 66 A R - 0 0 95 22,-2.0 2,-0.7 -2,-0.2 -1,-0.1 -0.073 35.2 -98.0 -54.2 155.4 -1.7 37.1 31.3 42 67 A V - 0 0 89 51,-0.1 -1,-0.1 -3,-0.1 51,-0.1 -0.698 47.4-137.5 -79.3 115.5 -4.0 37.6 34.3 43 68 A L - 0 0 14 -2,-0.7 51,-0.1 49,-0.4 2,-0.1 -0.340 5.6-124.5 -76.6 156.0 -3.4 34.5 36.4 44 69 A T > - 0 0 73 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.284 33.7-101.5 -86.3 176.9 -6.0 32.4 38.3 45 70 A S H > S+ 0 0 91 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.908 125.6 48.6 -66.8 -39.5 -5.9 31.7 42.0 46 71 A E H >> S+ 0 0 71 2,-0.2 4,-1.4 1,-0.2 3,-0.7 0.976 114.0 43.7 -62.5 -57.6 -4.6 28.2 41.1 47 72 A Q H >> S+ 0 0 73 1,-0.3 4,-2.1 2,-0.2 3,-1.0 0.944 110.7 54.4 -53.2 -54.5 -1.9 29.4 38.7 48 73 A K H 3X S+ 0 0 68 -4,-2.5 4,-1.3 1,-0.3 -1,-0.3 0.792 104.1 57.8 -52.7 -28.3 -0.8 32.3 41.0 49 74 A A H S+ 0 0 96 -4,-1.4 5,-2.6 -3,-1.0 3,-1.5 0.954 105.5 57.8 -61.5 -52.0 2.1 27.8 41.4 51 76 A A H ><5S+ 0 0 1 -4,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.803 101.1 55.9 -48.5 -38.5 4.0 31.0 40.7 52 77 A L H 3<5S+ 0 0 110 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.807 111.5 43.7 -67.3 -29.6 4.7 31.5 44.4 53 78 A K T <<5S- 0 0 114 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.310 117.2-116.6 -95.0 6.5 6.3 28.0 44.5 54 79 A G T < 5S+ 0 0 3 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.752 82.8 123.3 63.7 23.4 8.1 28.8 41.2 55 80 A Q < + 0 0 97 -5,-2.6 2,-0.4 -6,-0.2 -4,-0.2 0.025 43.7 95.1-103.8 25.3 6.1 26.0 39.6 56 81 A F S S- 0 0 39 -6,-0.3 2,-1.2 -5,-0.2 107,-0.1 -0.944 74.0-127.4-118.3 141.0 4.6 28.1 36.9 57 82 A N > + 0 0 45 -2,-0.4 3,-0.8 1,-0.2 6,-0.1 -0.680 35.1 163.7 -88.9 91.8 6.0 28.4 33.3 58 83 A F T 3 S+ 0 0 14 -2,-1.2 -1,-0.2 1,-0.2 105,-0.0 0.269 72.4 65.8 -88.5 11.7 6.3 32.2 32.7 59 84 A D T 3 S+ 0 0 12 53,-0.0 -1,-0.2 5,-0.0 112,-0.1 0.189 77.5 101.6-115.6 11.7 8.6 31.4 29.7 60 85 A H S X S- 0 0 57 -3,-0.8 3,-3.3 1,-0.1 4,-0.4 -0.809 82.4-118.7 -99.9 139.7 6.0 29.7 27.6 61 86 A P G > S+ 0 0 6 0, 0.0 3,-1.0 0, 0.0 5,-0.3 0.783 114.2 58.2 -43.2 -32.9 4.3 31.5 24.7 62 87 A D G 3 S+ 0 0 105 1,-0.2 -21,-0.1 3,-0.1 -4,-0.1 0.582 84.6 76.9 -77.5 -12.0 1.0 31.1 26.4 63 88 A A G < S+ 0 0 7 -3,-3.3 -22,-2.0 -6,-0.1 2,-0.3 0.643 89.6 75.9 -71.4 -12.2 2.1 32.9 29.6 64 89 A F B < S-E 40 0B 2 -3,-1.0 2,-1.7 -4,-0.4 -24,-0.2 -0.739 87.7-124.2-103.6 149.9 1.6 36.1 27.5 65 90 A D >> + 0 0 24 -26,-3.1 4,-1.8 -2,-0.3 3,-1.6 -0.292 41.9 169.0 -83.8 52.2 -1.6 37.8 26.5 66 91 A N H 3> S+ 0 0 39 -2,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.699 70.7 59.3 -37.8 -31.7 -0.6 37.6 22.9 67 92 A E H 3> S+ 0 0 69 -3,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.942 108.2 43.0 -66.5 -48.1 -4.1 38.6 21.8 68 93 A L H <> S+ 0 0 48 -3,-1.6 4,-2.9 1,-0.2 5,-0.2 0.851 112.0 55.8 -65.3 -36.4 -3.8 41.9 23.7 69 94 A I H X S+ 0 0 2 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.945 106.4 49.7 -61.5 -49.1 -0.3 42.4 22.4 70 95 A L H X S+ 0 0 65 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.889 114.4 44.6 -58.7 -42.5 -1.4 42.1 18.8 71 96 A K H X S+ 0 0 119 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.962 114.7 47.1 -66.3 -54.3 -4.2 44.6 19.3 72 97 A T H X S+ 0 0 6 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.938 116.0 44.6 -53.8 -51.8 -2.1 47.1 21.2 73 98 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.893 112.1 53.6 -61.3 -40.2 0.8 46.9 18.7 74 99 A K H X S+ 0 0 28 -4,-2.1 4,-1.2 -5,-0.3 -2,-0.2 0.943 108.3 48.5 -60.9 -49.3 -1.6 47.1 15.8 75 100 A E H <>S+ 0 0 48 -4,-2.9 5,-1.9 1,-0.2 -1,-0.2 0.870 109.8 52.7 -59.6 -37.8 -3.3 50.3 17.1 76 101 A I H ><5S+ 0 0 13 -4,-1.9 3,-2.5 1,-0.2 -1,-0.2 0.931 105.3 54.6 -62.5 -44.3 0.2 51.9 17.6 77 102 A T H 3<5S+ 0 0 52 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.808 104.3 56.6 -56.6 -29.7 1.0 51.0 14.0 78 103 A E T 3<5S- 0 0 125 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.450 118.7-114.3 -82.3 -2.5 -2.2 52.9 13.2 79 104 A G T < 5S+ 0 0 33 -3,-2.5 -3,-0.2 1,-0.3 -2,-0.1 0.438 71.2 139.4 83.7 -2.1 -0.8 56.0 14.9 80 105 A K < - 0 0 117 -5,-1.9 2,-0.4 22,-0.1 -1,-0.3 -0.313 57.4-116.1 -71.6 159.1 -3.5 55.8 17.6 81 106 A T - 0 0 76 -3,-0.1 2,-0.2 21,-0.1 21,-0.2 -0.842 40.8-165.6 -97.3 135.8 -2.5 56.5 21.2 82 107 A V E -F 101 0C 4 19,-1.8 19,-2.7 -2,-0.4 2,-0.3 -0.714 21.3-121.8-123.0 172.4 -2.9 53.4 23.5 83 108 A Q E -F 100 0C 92 -2,-0.2 17,-0.2 17,-0.2 15,-0.0 -0.824 25.7-156.9-108.3 147.9 -3.1 52.2 27.0 84 109 A I E -F 99 0C 9 15,-2.3 15,-3.0 -2,-0.3 -45,-0.1 -0.989 15.6-118.4-132.7 135.8 -0.7 49.6 28.4 85 110 A P E -F 98 0C 16 0, 0.0 2,-0.5 0, 0.0 13,-0.2 -0.207 19.5-137.2 -67.6 160.5 -1.1 47.2 31.4 86 111 A V E - 0 0 31 11,-0.6 9,-3.4 9,-0.4 2,-0.4 -0.985 15.8-153.3-122.3 122.6 1.2 47.3 34.4 87 112 A Y E -F 94 0C 20 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.808 6.1-146.4-103.0 135.2 2.5 44.0 35.8 88 113 A D E >> -F 93 0C 39 5,-2.6 5,-1.3 -2,-0.4 4,-1.0 -0.868 8.9-169.4 -98.5 115.9 3.5 43.4 39.4 89 114 A F T 45S+ 0 0 39 -2,-0.7 -1,-0.1 1,-0.2 60,-0.1 0.614 84.0 55.6 -80.4 -13.1 6.4 40.8 39.5 90 115 A V T 45S+ 0 0 82 1,-0.1 -1,-0.2 3,-0.1 59,-0.1 0.785 120.0 30.2 -87.4 -28.6 6.2 40.4 43.3 91 116 A S T 45S- 0 0 45 2,-0.2 -2,-0.2 -3,-0.0 -1,-0.1 0.474 98.9-129.2-106.6 -6.6 2.5 39.5 43.3 92 117 A H T <5 + 0 0 5 -4,-1.0 -49,-0.4 1,-0.2 2,-0.4 0.854 68.5 123.8 60.0 35.4 2.4 37.8 39.8 93 118 A S E - 0 0 4 -104,-2.3 3,-1.6 -2,-0.4 -102,-0.4 -0.900 65.4 -97.3 176.6 154.3 10.8 40.6 25.4 112 137 A I T 3 S+ 0 0 21 1,-0.3 -103,-0.2 -2,-0.3 3,-0.1 0.705 122.5 26.2 -54.7 -24.6 11.9 37.0 25.6 113 138 A L T >> S+ 0 0 6 1,-0.1 3,-1.0 -105,-0.1 4,-0.5 -0.017 76.4 125.7-132.0 34.4 9.3 35.9 23.0 114 139 A A T <4 S+ 0 0 1 -3,-1.6 -2,-0.1 1,-0.2 -1,-0.1 0.662 81.7 43.8 -66.9 -17.3 8.6 39.0 20.9 115 140 A F T 34 S+ 0 0 0 -4,-0.2 -1,-0.2 -3,-0.1 6,-0.1 0.441 89.1 90.9-106.1 -4.0 9.4 37.1 17.6 116 141 A Y T <4 S+ 0 0 99 -3,-1.0 2,-0.3 4,-0.0 -2,-0.1 0.970 76.7 60.4 -56.3 -63.9 7.5 33.9 18.4 117 142 A S S X S- 0 0 34 -4,-0.5 4,-2.7 1,-0.2 5,-0.1 -0.517 73.4-149.3 -68.8 128.7 4.1 34.8 16.9 118 143 A Q H > S+ 0 0 119 -2,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.808 95.5 60.4 -69.7 -28.1 4.3 35.5 13.2 119 144 A E H 4 S+ 0 0 49 2,-0.2 3,-0.4 1,-0.2 4,-0.2 0.981 113.9 34.8 -61.1 -54.9 1.4 37.9 13.4 120 145 A V H >4 S+ 0 0 7 1,-0.2 3,-2.4 2,-0.2 4,-0.5 0.928 113.0 61.1 -63.3 -46.8 3.3 40.1 15.8 121 146 A R H >< S+ 0 0 27 -4,-2.7 3,-0.9 1,-0.3 -1,-0.2 0.795 99.9 55.9 -50.6 -34.6 6.7 39.4 14.2 122 147 A D T 3< S+ 0 0 103 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.489 93.7 68.6 -80.6 -3.1 5.4 40.9 10.9 123 148 A L T < S+ 0 0 37 -3,-2.4 2,-0.5 -4,-0.2 -119,-0.3 0.640 83.2 90.4 -86.6 -16.8 4.6 44.2 12.6 124 149 A F < - 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0 0 107 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.668 23.1-124.2 -95.2 148.0 14.3 33.3 47.2 153 178 A L H > S+ 0 0 77 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.943 112.9 45.2 -51.1 -55.7 17.6 31.9 45.9 154 179 A E H > S+ 0 0 164 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.831 111.2 53.2 -61.5 -32.0 16.3 28.3 45.9 155 180 A Q H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.932 109.7 49.3 -67.2 -44.8 13.0 29.3 44.2 156 181 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.936 111.7 45.9 -59.6 -52.3 14.9 31.1 41.4 157 182 A L H X S+ 0 0 65 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.879 113.9 50.0 -61.5 -39.1 17.3 28.3 40.6 158 183 A S H X S+ 0 0 63 -4,-1.7 4,-1.8 -5,-0.2 5,-0.2 0.915 113.3 44.7 -65.4 -44.3 14.5 25.7 40.6 159 184 A Q H X>S+ 0 0 3 -4,-2.4 4,-3.3 2,-0.2 5,-1.4 0.924 115.4 49.2 -65.4 -43.8 12.3 27.8 38.4 160 185 A Y H <>S+ 0 0 13 -4,-2.9 5,-2.4 1,-0.2 -2,-0.2 0.957 114.8 42.7 -59.7 -54.1 15.2 28.5 36.1 161 186 A I H <5S+ 0 0 109 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.749 122.4 40.0 -66.4 -26.0 16.3 24.9 35.8 162 187 A T H <5S- 0 0 75 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.826 137.0 -0.0 -93.5 -36.5 12.7 23.6 35.4 163 188 A F T X5S+ 0 0 43 -4,-3.3 4,-2.7 -5,-0.2 5,-0.3 0.762 120.9 54.7-119.9 -53.0 11.2 26.3 33.1 164 189 A V H > S+ 0 0 60 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.915 115.3 47.9 -61.0 -40.2 14.2 24.5 28.8 167 192 A A H X>S+ 0 0 5 -4,-2.7 4,-3.6 2,-0.2 5,-1.3 0.854 108.1 56.4 -66.8 -35.1 11.8 27.1 27.5 168 193 A F H <>S+ 0 0 24 -4,-2.4 5,-2.8 -5,-0.3 -1,-0.2 0.939 110.2 43.2 -61.6 -48.4 14.7 29.2 26.2 169 194 A E H <5S+ 0 0 38 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.824 122.6 39.9 -68.3 -30.8 16.0 26.3 24.1 170 195 A E H <5S+ 0 0 119 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.866 134.7 8.2 -89.2 -39.0 12.5 25.4 22.9 171 196 A F T X5S+ 0 0 17 -4,-3.6 4,-0.5 -5,-0.2 -3,-0.2 0.797 128.1 41.5-111.7 -41.3 10.8 28.7 22.2 172 197 A C T >444 S+ 0 0 41 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 0.852 95.3 62.6 -52.9 -33.3 14.7 29.3 17.8 175 200 A T G X< S+ 0 0 3 -3,-2.0 3,-2.0 -4,-0.5 4,-0.4 0.617 79.8 83.9 -68.6 -12.1 13.4 32.8 17.1 176 201 A K G X S+ 0 0 2 -3,-2.3 3,-1.6 -4,-0.4 -1,-0.3 0.850 74.8 72.7 -59.5 -31.2 17.0 34.1 16.7 177 202 A K G < S+ 0 0 44 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.1 0.655 94.6 55.2 -59.2 -11.2 16.8 32.9 13.1 178 203 A Y G < S+ 0 0 74 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.676 80.4 112.3 -95.2 -18.9 14.4 35.9 12.5 179 204 A A < - 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