==== 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 TRANSFERASE 13-MAR-07 2UVQ . COMPND 2 MOLECULE: URIDINE-CYTIDINE KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.KOSINSKA,P.STENMARK,C.ARROWSMITH,H.BERGLUND,R.BUSAM,R.COLL . 211 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.8 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 0 0 2 0 1 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 22 A R 0 0 198 0, 0.0 2,-0.1 0, 0.0 112,-0.1 0.000 360.0 360.0 360.0 115.0 -1.3 -34.7 -4.9 2 23 A P - 0 0 5 0, 0.0 2,-0.7 0, 0.0 111,-0.2 0.462 360.0-147.2 -89.2 148.4 -0.4 -32.6 -6.9 3 24 A F E -a 113 0A 43 109,-3.4 111,-2.5 -2,-0.1 2,-0.6 -0.718 10.8-151.7 -85.6 110.7 -3.5 -32.5 -9.1 4 25 A L E -a 114 0A 0 -2,-0.7 128,-2.5 126,-0.3 129,-1.6 -0.795 12.8-174.2 -86.2 117.8 -2.6 -31.8 -12.8 5 26 A I E -ab 115 133A 0 109,-2.6 111,-2.9 -2,-0.6 2,-0.4 -0.960 12.0-157.0-104.3 116.9 -5.2 -30.1 -15.0 6 27 A G E -ab 116 134A 0 127,-2.3 129,-3.5 -2,-0.6 2,-0.5 -0.801 7.1-168.4 -92.1 136.4 -4.0 -30.0 -18.6 7 28 A V E +ab 117 135A 4 109,-2.7 111,-2.1 -2,-0.4 129,-0.2 -0.963 13.4 165.1-128.0 113.5 -5.5 -27.3 -20.8 8 29 A S E + b 0 136A 0 127,-3.0 129,-1.7 -2,-0.5 111,-0.2 -0.255 11.5 124.2-111.3-157.7 -5.0 -27.4 -24.5 9 30 A G E - b 0 137A 0 110,-0.3 129,-0.1 109,-0.3 112,-0.1 -0.525 61.5 -49.8 122.9 167.2 -6.7 -25.6 -27.5 10 31 A G > - 0 0 1 127,-0.6 3,-2.2 129,-0.2 5,-0.4 -0.123 69.4 -77.4 -68.0 165.0 -5.4 -23.5 -30.4 11 32 A T T 3 S+ 0 0 25 1,-0.3 137,-0.2 2,-0.1 -1,-0.2 -0.446 124.2 11.0 -56.0 135.8 -3.2 -20.4 -30.2 12 33 A A T 3 S+ 0 0 12 -2,-0.1 -1,-0.3 135,-0.1 135,-0.1 0.588 91.0 125.1 59.7 17.1 -5.3 -17.5 -29.0 13 34 A S S < S- 0 0 0 -3,-2.2 -2,-0.1 124,-0.1 -1,-0.1 0.702 90.0 -96.0 -69.1 -22.5 -8.2 -20.0 -28.1 14 35 A G S > S+ 0 0 8 -4,-0.3 4,-2.0 176,-0.1 5,-0.2 0.520 84.1 130.7 115.9 15.2 -8.2 -18.6 -24.6 15 36 A K H > S+ 0 0 18 -5,-0.4 4,-2.7 1,-0.2 5,-0.2 0.990 78.1 41.1 -64.4 -56.8 -6.0 -21.0 -22.6 16 37 A S H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.897 117.7 46.3 -55.7 -46.3 -3.8 -18.4 -21.0 17 38 A T H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.832 112.7 50.7 -74.4 -30.0 -6.6 -15.9 -20.2 18 39 A V H X S+ 0 0 4 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.954 111.1 48.1 -67.0 -50.3 -8.8 -18.7 -18.8 19 40 A C H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.874 110.7 51.8 -58.3 -41.2 -6.0 -20.0 -16.6 20 41 A E H X S+ 0 0 98 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.929 107.1 52.8 -58.7 -47.7 -5.4 -16.5 -15.4 21 42 A K H X S+ 0 0 53 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.888 108.4 50.7 -55.1 -41.0 -9.1 -16.1 -14.6 22 43 A I H X S+ 0 0 4 -4,-2.0 4,-1.9 2,-0.2 6,-0.2 0.856 112.1 46.3 -67.9 -37.2 -8.9 -19.3 -12.5 23 44 A M H <>S+ 0 0 4 -4,-2.0 5,-1.4 2,-0.2 6,-1.0 0.868 113.6 50.5 -67.3 -38.5 -5.9 -18.0 -10.6 24 45 A E H ><5S+ 0 0 94 -4,-2.7 3,-1.1 2,-0.2 -2,-0.2 0.950 112.3 45.2 -66.2 -49.0 -7.6 -14.6 -10.1 25 46 A L H 3<5S+ 0 0 73 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.868 112.3 51.1 -65.2 -36.4 -10.8 -16.2 -8.8 26 47 A L T 3<5S- 0 0 22 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.551 111.7-124.9 -76.0 -6.0 -8.9 -18.5 -6.5 27 48 A G T X 5S+ 0 0 41 -3,-1.1 3,-1.1 -4,-0.4 -3,-0.2 0.501 72.5 131.7 76.5 5.3 -7.0 -15.4 -5.2 28 49 A Q G > < + 0 0 23 -5,-1.4 3,-0.9 1,-0.3 -4,-0.2 0.633 59.3 71.0 -69.4 -14.7 -3.7 -17.0 -6.1 29 50 A N G 3 S+ 0 0 80 -6,-1.0 -1,-0.3 1,-0.2 -5,-0.1 0.905 87.7 62.6 -59.3 -45.6 -2.7 -13.8 -7.9 30 51 A E G < S+ 0 0 79 -3,-1.1 2,-0.3 -6,-0.2 -1,-0.2 0.237 97.2 78.0 -68.9 18.0 -2.4 -12.0 -4.5 31 52 A V S < S- 0 0 38 -3,-0.9 5,-0.1 2,-0.0 2,-0.1 -0.967 84.2-112.2-132.5 140.4 0.4 -14.4 -3.5 32 53 A E >> - 0 0 118 -2,-0.3 3,-2.1 1,-0.1 4,-0.9 -0.386 37.6-106.4 -70.0 152.4 4.2 -14.6 -4.5 33 54 A Q T 34 S+ 0 0 74 1,-0.3 76,-0.4 2,-0.2 3,-0.3 0.759 119.5 55.0 -55.6 -28.0 5.3 -17.6 -6.6 34 55 A R T 34 S+ 0 0 147 1,-0.2 -1,-0.3 74,-0.1 74,-0.0 0.771 110.8 45.7 -73.5 -23.4 7.0 -19.3 -3.6 35 56 A Q T <4 S+ 0 0 114 -3,-2.1 -2,-0.2 -7,-0.1 -1,-0.2 0.577 87.4 116.2 -96.5 -10.5 3.8 -19.2 -1.6 36 57 A R < - 0 0 57 -4,-0.9 3,-0.1 -3,-0.3 73,-0.0 -0.212 41.5-171.9 -69.0 149.1 1.3 -20.4 -4.2 37 58 A K S S+ 0 0 120 1,-0.2 75,-2.6 74,-0.1 76,-1.8 0.650 83.1 47.3-102.7 -31.3 -0.8 -23.6 -4.0 38 59 A V E S+c 113 0A 0 73,-0.2 2,-0.4 74,-0.2 -1,-0.2 -0.960 73.6 176.9-111.0 131.7 -2.2 -23.3 -7.5 39 60 A V E -c 114 0A 7 74,-1.6 76,-2.0 -2,-0.4 2,-0.3 -0.998 23.4-137.6-139.3 135.5 0.3 -22.5 -10.3 40 61 A I E -c 115 0A 28 -2,-0.4 2,-0.4 74,-0.2 76,-0.2 -0.677 17.5-167.8 -87.8 145.1 0.1 -22.1 -14.1 41 62 A L E -c 116 0A 7 74,-2.7 76,-1.8 -2,-0.3 2,-0.5 -0.991 9.3-147.9-135.8 123.8 2.8 -23.7 -16.3 42 63 A S E > -c 117 0A 23 -2,-0.4 3,-2.3 74,-0.2 4,-0.2 -0.839 12.5-149.6-104.1 125.9 3.1 -22.8 -20.0 43 64 A Q G > S+ 0 0 2 74,-2.4 3,-2.8 -2,-0.5 75,-0.2 0.819 96.8 71.4 -51.0 -35.4 4.3 -25.3 -22.6 44 65 A D G 3 S+ 0 0 62 73,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.472 83.0 69.5 -69.3 -0.8 5.6 -22.3 -24.6 45 66 A R G < S+ 0 0 56 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.640 93.9 61.6 -75.6 -18.6 8.3 -21.9 -21.9 46 67 A F < + 0 0 0 -3,-2.8 26,-3.2 -4,-0.2 30,-0.2 0.073 69.1 137.4-104.0 24.6 9.7 -25.1 -23.3 47 68 A Y B -E 71 0B 19 -3,-0.4 24,-0.2 24,-0.3 2,-0.1 -0.435 60.7-103.6 -64.7 142.1 10.6 -24.0 -26.9 48 69 A K - 0 0 82 22,-2.0 2,-0.5 21,-0.1 -1,-0.1 -0.373 32.3-107.1 -62.6 141.3 13.9 -25.3 -28.2 49 70 A V - 0 0 78 -2,-0.1 51,-0.2 51,-0.1 2,-0.1 -0.639 45.8-126.0 -65.1 119.1 16.8 -22.9 -28.3 50 71 A L - 0 0 16 49,-1.0 -1,-0.1 -2,-0.5 2,-0.0 -0.437 16.6-126.4 -73.4 147.7 17.1 -22.3 -32.1 51 72 A T > - 0 0 69 -2,-0.1 4,-3.3 1,-0.1 5,-0.3 -0.209 33.4 -94.6 -78.4 176.0 20.4 -22.8 -34.0 52 73 A A H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.978 128.6 43.6 -51.5 -58.2 22.0 -20.3 -36.3 53 74 A E H > S+ 0 0 139 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.792 116.6 47.9 -62.2 -32.7 20.4 -21.8 -39.4 54 75 A Q H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 110.4 48.8 -76.0 -47.4 17.0 -22.1 -37.6 55 76 A K H X S+ 0 0 86 -4,-3.3 4,-2.3 2,-0.2 -2,-0.2 0.867 107.5 60.2 -57.4 -36.8 17.1 -18.5 -36.2 56 77 A A H X S+ 0 0 58 -4,-2.4 4,-2.0 -5,-0.3 3,-0.4 0.969 109.1 39.9 -52.1 -58.9 17.9 -17.5 -39.7 57 78 A K H <>S+ 0 0 134 -4,-1.6 5,-2.7 1,-0.2 6,-0.3 0.832 109.0 62.7 -63.7 -33.6 14.7 -18.9 -41.1 58 79 A A H ><5S+ 0 0 12 -4,-2.3 3,-1.0 4,-0.2 -1,-0.2 0.911 105.6 45.9 -57.9 -44.5 12.8 -17.6 -38.0 59 80 A L H 3<5S+ 0 0 136 -4,-2.3 2,-1.4 -3,-0.4 -2,-0.2 0.986 109.2 54.0 -60.0 -58.8 13.7 -14.1 -39.1 60 81 A K T 3<5S- 0 0 70 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.038 119.2-111.7 -66.9 30.8 12.7 -14.7 -42.7 61 82 A G T < 5S+ 0 0 31 -2,-1.4 -3,-0.2 -3,-1.0 -1,-0.2 0.478 88.2 117.3 56.4 7.6 9.3 -15.9 -41.4 62 83 A Q < + 0 0 30 -5,-2.7 2,-0.4 -6,-0.2 -4,-0.2 -0.014 41.9 94.6-104.7 29.0 10.2 -19.5 -42.5 63 84 A Y - 0 0 27 -6,-0.3 2,-0.7 -5,-0.2 104,-0.1 -0.978 64.8-133.2-126.4 135.8 10.3 -21.5 -39.3 64 85 A N > + 0 0 34 -2,-0.4 3,-0.6 1,-0.1 6,-0.1 -0.734 24.7 171.7 -97.0 110.3 7.4 -23.6 -37.8 65 86 A F T 3 S+ 0 0 24 -2,-0.7 -1,-0.1 1,-0.2 103,-0.0 0.379 74.6 65.9 -93.9 0.7 6.8 -23.1 -34.1 66 87 A D T 3 S+ 0 0 10 101,-0.1 -1,-0.2 53,-0.0 109,-0.1 0.222 77.5 100.5-107.6 13.7 3.6 -25.1 -34.1 67 88 A H S X S- 0 0 57 -3,-0.6 3,-1.4 1,-0.1 4,-0.3 -0.749 80.5-122.6 -96.6 143.6 5.2 -28.5 -34.9 68 89 A P G > S+ 0 0 9 0, 0.0 3,-2.3 0, 0.0 5,-0.2 0.905 112.9 60.7 -47.0 -48.0 5.9 -30.9 -32.0 69 90 A D G 3 S+ 0 0 103 1,-0.3 -21,-0.1 3,-0.1 4,-0.1 0.756 88.0 73.9 -54.1 -29.0 9.6 -30.9 -32.9 70 91 A A G < S+ 0 0 4 -3,-1.4 -22,-2.0 -6,-0.1 2,-0.4 0.686 90.4 73.1 -57.1 -19.4 9.6 -27.2 -32.1 71 92 A F B < S-E 47 0B 3 -3,-2.3 2,-2.3 -4,-0.3 -24,-0.3 -0.814 86.6-123.0-106.7 139.4 9.4 -28.0 -28.4 72 93 A D > + 0 0 42 -26,-3.2 4,-2.3 -2,-0.4 5,-0.1 -0.493 38.5 175.4 -74.4 76.2 12.0 -29.4 -26.0 73 94 A N H > S+ 0 0 61 -2,-2.3 4,-2.9 1,-0.2 5,-0.2 0.759 71.2 57.1 -59.6 -28.5 9.8 -32.4 -25.1 74 95 A D H > S+ 0 0 91 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.975 109.2 43.5 -67.9 -53.2 12.4 -34.0 -23.0 75 96 A L H > S+ 0 0 54 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.933 117.0 50.0 -52.6 -49.5 12.9 -31.0 -20.7 76 97 A M H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.960 111.8 44.5 -54.3 -58.8 9.1 -30.7 -20.6 77 98 A H H X S+ 0 0 44 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.927 115.3 49.9 -58.9 -43.7 8.4 -34.3 -19.7 78 99 A R H X S+ 0 0 141 -4,-3.2 4,-1.7 -5,-0.2 -1,-0.2 0.887 110.1 49.6 -62.3 -41.1 11.2 -34.3 -17.1 79 100 A T H >X S+ 0 0 10 -4,-2.9 4,-2.7 -5,-0.2 3,-1.1 0.998 113.6 44.7 -58.3 -65.9 9.9 -31.1 -15.5 80 101 A L H 3X S+ 0 0 1 -4,-2.2 4,-3.2 1,-0.3 5,-0.2 0.866 109.6 57.6 -37.0 -50.4 6.3 -32.4 -15.2 81 102 A K H 3X S+ 0 0 88 -4,-2.5 4,-1.0 -5,-0.3 -1,-0.3 0.860 111.4 41.7 -59.4 -38.4 7.6 -35.7 -14.0 82 103 A N H <<>S+ 0 0 53 -4,-1.7 5,-2.1 -3,-1.1 -1,-0.2 0.874 110.8 54.7 -74.8 -43.8 9.4 -33.9 -11.1 83 104 A I H ><5S+ 0 0 13 -4,-2.7 3,-2.5 1,-0.2 -2,-0.2 0.960 108.6 50.9 -48.3 -55.0 6.4 -31.6 -10.4 84 105 A V H 3<5S+ 0 0 51 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.798 105.1 56.3 -52.0 -37.3 4.3 -34.8 -10.1 85 106 A E T 3<5S- 0 0 101 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.382 123.6-107.7 -78.4 3.4 6.9 -36.2 -7.6 86 107 A G T < 5S+ 0 0 27 -3,-2.5 -3,-0.2 1,-0.2 2,-0.2 0.723 70.8 141.7 81.2 26.2 6.4 -33.1 -5.5 87 108 A K < - 0 0 106 -5,-2.1 2,-0.4 22,-0.1 -1,-0.2 -0.598 57.3-107.9-105.2 157.8 9.7 -31.3 -6.2 88 109 A T - 0 0 77 -2,-0.2 2,-0.3 21,-0.1 21,-0.2 -0.677 42.6-165.6 -78.2 132.5 10.7 -27.7 -6.8 89 110 A V E -F 108 0C 12 19,-2.7 19,-3.2 -2,-0.4 2,-0.5 -0.877 20.3-135.9-122.1 153.2 11.6 -27.2 -10.4 90 111 A E E -F 107 0C 129 -2,-0.3 17,-0.2 17,-0.2 16,-0.1 -0.956 25.6-165.0-103.5 122.3 13.4 -24.5 -12.4 91 112 A V E -F 106 0C 0 15,-3.8 15,-1.9 -2,-0.5 -45,-0.1 -0.852 14.1-124.5-109.5 144.7 11.6 -23.6 -15.6 92 113 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 13,-0.1 -0.305 12.5-135.9 -78.1 167.7 13.1 -21.6 -18.5 93 114 A T - 0 0 38 11,-0.4 9,-2.7 9,-0.3 2,-0.3 -0.995 16.2-150.8-125.3 123.9 11.7 -18.4 -20.1 94 115 A Y E -G 101 0D 19 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.673 0.6-151.8 -92.3 144.6 11.6 -18.0 -23.9 95 116 A D E >>> -G 100 0D 47 5,-2.5 4,-2.3 -2,-0.3 3,-1.3 -0.951 8.1-169.7-117.6 111.9 11.9 -14.7 -25.7 96 117 A F T 345S+ 0 0 101 -2,-0.5 -1,-0.1 1,-0.3 5,-0.0 0.779 87.9 67.5 -66.9 -25.9 10.2 -14.6 -29.1 97 118 A V T 345S+ 0 0 127 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.681 122.8 14.1 -68.2 -19.0 11.9 -11.2 -29.6 98 119 A T T <45S- 0 0 51 -3,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.406 99.8-125.3-130.4 -6.6 15.3 -13.1 -29.8 99 120 A H T <5S+ 0 0 28 -4,-2.3 -49,-1.0 1,-0.2 2,-0.3 0.925 76.2 87.2 56.3 54.2 14.1 -16.8 -30.2 100 121 A S E - 0 0 3 -111,-2.1 3,-1.0 -2,-0.4 -109,-0.3 -0.930 58.9-118.5-174.9 151.0 -0.3 -25.6 -24.2 119 140 A I T 3 S+ 0 0 16 -2,-0.3 -110,-0.3 1,-0.2 3,-0.1 0.755 117.5 24.8 -64.5 -26.6 -1.2 -26.1 -27.9 120 141 A L T > S+ 0 0 4 1,-0.1 3,-1.4 -112,-0.1 4,-0.5 -0.038 80.8 123.7-130.5 31.8 0.3 -29.7 -28.0 121 142 A V T < S+ 0 0 0 -3,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.570 82.4 41.1 -79.4 -10.6 0.1 -30.6 -24.3 122 143 A F T 3 S+ 0 0 0 -4,-0.1 -1,-0.3 -3,-0.1 6,-0.1 0.216 88.0 97.9-111.3 8.8 -2.0 -33.7 -25.2 123 144 A Y S < S+ 0 0 102 -3,-1.4 2,-0.5 1,-0.1 -2,-0.1 0.911 74.6 60.5 -63.7 -44.8 0.1 -34.7 -28.2 124 145 A S S >> S- 0 0 34 -4,-0.5 4,-2.9 1,-0.1 3,-0.9 -0.772 72.6-142.7 -97.6 127.2 2.3 -37.3 -26.5 125 146 A Q H 3> S+ 0 0 110 -2,-0.5 4,-1.7 1,-0.3 -1,-0.1 0.856 101.3 55.9 -44.4 -49.2 0.8 -40.4 -24.8 126 147 A E H 34 S+ 0 0 136 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.832 114.5 38.4 -60.2 -36.0 3.4 -40.3 -21.9 127 148 A I H X> S+ 0 0 4 -3,-0.9 3,-1.4 2,-0.2 4,-0.5 0.889 108.8 60.9 -85.0 -43.1 2.3 -36.7 -21.0 128 149 A R H >< S+ 0 0 25 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.886 101.2 54.6 -42.8 -50.0 -1.4 -37.1 -21.6 129 150 A D T 3< S+ 0 0 92 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.622 94.2 68.6 -73.9 -15.4 -1.8 -39.8 -19.0 130 151 A M T <4 S+ 0 0 39 -3,-1.4 -126,-0.3 -4,-0.3 -1,-0.3 0.737 83.1 91.1 -67.1 -26.8 -0.1 -37.6 -16.3 131 152 A F << - 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