==== 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 18-JAN-07 2JEO . 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 . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 4.2 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 . 27 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 4.2 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 0 3 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 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 . 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 21 A M 0 0 181 0, 0.0 132,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.5 3.6 -37.6 6.2 2 22 A R + 0 0 166 1,-0.2 2,-0.1 83,-0.1 112,-0.1 -0.965 360.0 30.1-130.5 115.6 1.2 -34.8 5.1 3 23 A P S S- 0 0 6 0, 0.0 2,-0.6 0, 0.0 111,-0.2 0.436 87.7-145.6 -77.2 151.5 0.4 -32.6 7.1 4 24 A F E -a 114 0A 31 109,-2.8 111,-2.4 -2,-0.1 2,-0.6 -0.783 15.9-149.8 -84.7 119.5 3.6 -32.7 9.2 5 25 A L E -a 115 0A 0 -2,-0.6 128,-2.6 126,-0.3 129,-1.6 -0.869 12.9-170.7-101.0 120.1 2.6 -32.0 12.8 6 26 A I E -ab 116 134A 0 109,-3.1 111,-3.0 -2,-0.6 2,-0.4 -0.949 8.9-155.3-110.4 118.6 5.0 -30.3 15.1 7 27 A G E -ab 117 135A 0 127,-2.8 129,-3.6 -2,-0.6 2,-0.5 -0.774 9.2-171.5 -93.2 135.5 4.1 -30.2 18.7 8 28 A V E +ab 118 136A 0 109,-2.8 111,-1.9 -2,-0.4 129,-0.2 -0.984 13.5 164.0-132.2 118.8 5.6 -27.4 20.8 9 29 A S E + b 0 137A 0 127,-2.2 129,-2.7 -2,-0.5 2,-0.2 -0.589 10.4 123.5-126.1-172.2 5.2 -27.4 24.5 10 30 A G - 0 0 0 109,-0.4 129,-0.1 110,-0.3 3,-0.1 -0.719 64.1 -54.1 135.8 168.2 6.7 -25.7 27.6 11 31 A G S > S- 0 0 2 127,-0.5 3,-1.8 -2,-0.2 5,-0.4 -0.240 74.8 -74.2 -69.7 167.8 5.3 -23.6 30.5 12 32 A T T 3 S+ 0 0 23 1,-0.3 137,-0.2 2,-0.1 -1,-0.2 -0.410 122.8 13.5 -64.2 138.5 3.2 -20.5 29.9 13 33 A A T 3 S+ 0 0 23 135,-0.1 -1,-0.3 -3,-0.1 135,-0.1 0.655 89.0 126.0 64.9 20.0 5.4 -17.6 28.6 14 34 A S S < S- 0 0 0 -3,-1.8 -2,-0.1 124,-0.1 -1,-0.1 0.793 89.4-100.1 -69.6 -29.2 8.3 -20.1 28.0 15 35 A G S > S+ 0 0 1 -4,-0.3 4,-2.9 176,-0.2 5,-0.3 0.257 89.0 126.4 115.9 -4.2 8.6 -18.9 24.4 16 36 A K H > S+ 0 0 14 -5,-0.4 4,-1.3 122,-0.2 -4,-0.1 0.872 83.9 37.5 -51.1 -36.6 6.7 -21.8 22.9 17 37 A S H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.861 113.5 53.3 -90.1 -33.3 4.4 -19.3 21.3 18 38 A T H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.870 108.8 53.4 -62.5 -36.4 7.0 -16.6 20.4 19 39 A V H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.938 109.1 46.9 -64.8 -48.7 9.0 -19.4 18.7 20 40 A C H X S+ 0 0 0 -4,-1.3 4,-2.3 -5,-0.3 -2,-0.2 0.901 113.4 48.9 -57.7 -45.5 6.0 -20.5 16.5 21 41 A E H X S+ 0 0 110 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.897 111.3 50.0 -60.9 -43.5 5.3 -16.8 15.6 22 42 A K H X S+ 0 0 44 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.927 109.1 52.0 -62.1 -45.0 9.0 -16.3 14.7 23 43 A I H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 6,-0.2 0.907 111.2 46.9 -56.1 -46.9 8.9 -19.5 12.6 24 44 A M H X>S+ 0 0 3 -4,-2.3 5,-1.2 2,-0.2 6,-0.9 0.891 112.7 50.5 -59.5 -44.0 5.8 -18.2 10.7 25 45 A E H ><5S+ 0 0 91 -4,-2.3 3,-1.1 2,-0.2 -2,-0.2 0.935 111.7 45.6 -61.8 -51.4 7.4 -14.8 10.2 26 46 A L H 3<5S+ 0 0 75 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.851 111.2 53.4 -64.8 -37.1 10.7 -16.1 8.8 27 47 A L H 3<5S- 0 0 25 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.638 111.5-126.1 -67.0 -15.3 8.8 -18.5 6.5 28 48 A G T X<5S+ 0 0 28 -3,-1.1 3,-1.6 -4,-0.5 -3,-0.2 0.363 75.7 124.4 83.3 -3.6 6.9 -15.4 5.3 29 49 A Q G > < + 0 0 27 -5,-1.2 3,-0.9 1,-0.3 -4,-0.2 0.643 57.8 67.2 -64.9 -21.1 3.6 -17.1 6.1 30 50 A N G 3 S+ 0 0 70 -6,-0.9 -1,-0.3 1,-0.3 -5,-0.1 0.571 92.6 62.6 -80.0 -5.3 2.3 -14.4 8.4 31 51 A E G < S+ 0 0 166 -3,-1.6 2,-0.4 -7,-0.2 -1,-0.3 -0.035 92.8 83.8-102.0 27.5 2.0 -12.1 5.3 32 52 A V S < S- 0 0 42 -3,-0.9 5,-0.1 2,-0.0 -4,-0.0 -0.996 88.3-104.0-135.3 132.1 -0.5 -14.4 3.7 33 53 A E >> - 0 0 121 -2,-0.4 3,-2.0 1,-0.1 4,-0.5 -0.252 41.1-107.3 -51.3 141.9 -4.3 -14.6 4.3 34 54 A Q G >4 S+ 0 0 62 1,-0.3 3,-1.4 2,-0.2 76,-0.2 0.823 116.6 53.8 -38.5 -50.4 -5.3 -17.6 6.4 35 55 A R G 34 S+ 0 0 137 1,-0.3 -1,-0.3 74,-0.1 -2,-0.1 0.680 107.5 50.0 -67.0 -19.6 -6.8 -19.6 3.5 36 56 A Q G <4 S+ 0 0 109 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 0.441 86.1 117.6 -98.5 -1.2 -3.6 -19.4 1.4 37 57 A R << - 0 0 61 -3,-1.4 3,-0.1 -4,-0.5 73,-0.0 -0.392 43.2-171.8 -76.4 142.7 -1.2 -20.6 4.1 38 58 A K S S+ 0 0 114 1,-0.2 75,-2.7 74,-0.1 76,-2.1 0.645 81.8 50.1 -98.1 -24.2 0.9 -23.7 3.8 39 59 A V E S-c 114 0A 0 73,-0.2 2,-0.3 74,-0.2 76,-0.2 -0.970 72.2-175.3-117.9 132.3 2.0 -23.4 7.5 40 60 A V E -c 115 0A 4 74,-2.0 76,-3.2 -2,-0.4 2,-0.5 -0.931 19.3-140.1-127.0 145.0 -0.4 -22.8 10.3 41 61 A I E -c 116 0A 37 -2,-0.3 2,-0.5 74,-0.2 76,-0.2 -0.932 17.7-172.6-102.5 128.5 -0.2 -22.2 14.1 42 62 A L E -c 117 0A 2 74,-3.7 76,-2.3 -2,-0.5 2,-0.4 -0.970 7.9-156.0-119.6 119.6 -2.7 -23.9 16.4 43 63 A S E > -c 118 0A 22 -2,-0.5 3,-1.6 74,-0.2 4,-0.2 -0.810 17.7-141.2 -96.0 135.8 -2.8 -23.0 20.1 44 64 A Q G > S+ 0 0 3 74,-3.0 3,-2.4 -2,-0.4 75,-0.1 0.794 98.0 72.6 -56.1 -30.6 -4.2 -25.3 22.7 45 65 A D G > S+ 0 0 49 1,-0.3 3,-0.8 73,-0.3 -1,-0.3 0.613 80.7 70.4 -70.9 -8.6 -5.7 -22.3 24.5 46 66 A R G < S+ 0 0 53 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.703 95.5 59.2 -69.3 -17.6 -8.3 -22.1 21.7 47 67 A F G < S+ 0 0 1 -3,-2.4 26,-3.5 -4,-0.2 -1,-0.2 0.236 70.4 131.6-102.8 13.8 -9.7 -25.3 23.3 48 68 A Y B < -E 72 0B 20 -3,-0.8 24,-0.2 24,-0.2 23,-0.1 -0.368 63.2-106.7 -56.3 143.3 -10.4 -24.1 26.9 49 69 A K - 0 0 78 22,-1.9 2,-0.5 1,-0.1 -1,-0.1 -0.347 26.9-106.3 -70.1 152.5 -13.9 -25.1 27.9 50 70 A V - 0 0 81 51,-0.1 2,-0.2 -2,-0.1 51,-0.1 -0.709 46.3-124.5 -71.7 126.9 -16.8 -22.8 28.2 51 71 A L - 0 0 17 49,-0.9 2,-0.1 -2,-0.5 -1,-0.0 -0.529 13.6-121.6 -80.1 146.1 -17.3 -22.3 32.0 52 72 A T > - 0 0 74 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.315 41.3 -92.4 -69.7 165.3 -20.5 -23.0 33.8 53 73 A A H > S+ 0 0 92 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.854 127.0 40.4 -46.6 -42.2 -22.1 -20.2 35.8 54 74 A E H > S+ 0 0 140 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.721 109.7 54.1 -91.8 -23.1 -20.3 -21.3 39.0 55 75 A Q H > S+ 0 0 65 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.856 110.7 51.7 -70.2 -35.0 -16.9 -22.2 37.5 56 76 A K H X S+ 0 0 72 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.887 106.5 52.1 -63.2 -42.9 -17.0 -18.6 36.1 57 77 A A H X S+ 0 0 41 -4,-1.3 4,-1.0 -5,-0.2 -1,-0.2 0.768 109.5 50.2 -65.6 -29.3 -17.8 -17.3 39.6 58 78 A K H <>S+ 0 0 104 -4,-1.1 5,-3.3 2,-0.2 6,-0.3 0.878 107.2 55.4 -72.4 -39.5 -14.7 -19.2 40.9 59 79 A A H ><5S+ 0 0 7 -4,-2.0 3,-1.3 4,-0.2 -2,-0.2 0.840 104.2 51.4 -63.2 -37.8 -12.6 -17.6 38.1 60 80 A L H 3<5S+ 0 0 115 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.890 111.4 48.1 -67.3 -39.5 -13.5 -14.0 39.0 61 81 A K T 3<5S- 0 0 146 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.103 121.1-114.7 -86.3 20.0 -12.5 -14.7 42.6 62 82 A G T < 5S+ 0 0 9 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.580 83.2 119.1 62.8 17.2 -9.3 -16.3 41.2 63 83 A Q < + 0 0 109 -5,-3.3 2,-0.4 -6,-0.1 -4,-0.2 -0.067 41.9 98.8-108.5 31.8 -10.2 -19.9 42.3 64 84 A Y - 0 0 29 -6,-0.3 2,-1.0 -5,-0.2 104,-0.1 -0.979 68.3-131.1-123.2 128.3 -10.3 -21.8 39.0 65 85 A N > + 0 0 38 -2,-0.4 3,-0.8 1,-0.2 -2,-0.1 -0.610 27.3 172.1 -85.3 99.5 -7.4 -23.9 37.7 66 86 A F T 3 S+ 0 0 23 -2,-1.0 -1,-0.2 1,-0.2 103,-0.0 0.438 76.1 61.9 -81.1 -0.2 -6.7 -23.1 34.1 67 87 A D T 3 S+ 0 0 10 101,-0.1 -1,-0.2 53,-0.0 109,-0.1 0.368 78.4 100.1-109.2 4.2 -3.5 -25.3 34.2 68 88 A H S X S- 0 0 54 -3,-0.8 3,-2.4 1,-0.1 4,-0.3 -0.688 81.2-122.8 -84.9 140.2 -5.2 -28.6 34.9 69 89 A P G > S+ 0 0 6 0, 0.0 3,-1.5 0, 0.0 5,-0.1 0.790 112.4 64.4 -50.1 -31.1 -5.8 -30.9 31.9 70 90 A D G 3 S+ 0 0 104 1,-0.3 -21,-0.1 3,-0.1 4,-0.1 0.556 85.1 74.3 -71.0 -10.3 -9.5 -30.9 32.7 71 91 A A G < S+ 0 0 2 -3,-2.4 -22,-1.9 -23,-0.1 2,-0.3 0.685 89.3 76.5 -74.2 -14.8 -9.5 -27.2 32.0 72 92 A F B < S-E 48 0B 2 -3,-1.5 2,-1.8 -4,-0.3 -24,-0.2 -0.763 85.6-124.7-105.0 139.9 -9.3 -28.1 28.3 73 93 A D > + 0 0 44 -26,-3.5 4,-2.2 -2,-0.3 5,-0.1 -0.626 39.8 174.2 -76.3 85.9 -12.0 -29.4 26.0 74 94 A N H > + 0 0 63 -2,-1.8 4,-3.1 1,-0.2 5,-0.2 0.872 69.6 56.3 -71.2 -38.5 -9.9 -32.5 25.1 75 95 A D H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.939 111.0 44.3 -56.6 -51.2 -12.5 -34.2 23.0 76 96 A L H > S+ 0 0 51 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.915 113.9 51.1 -58.4 -46.3 -12.9 -31.2 20.7 77 97 A M H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.961 111.7 46.8 -55.7 -53.5 -9.1 -30.8 20.6 78 98 A H H X S+ 0 0 39 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.856 113.9 46.5 -58.8 -42.2 -8.5 -34.4 19.6 79 99 A R H X S+ 0 0 143 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.892 111.2 52.5 -71.4 -39.7 -11.2 -34.5 16.9 80 100 A T H X S+ 0 0 9 -4,-2.6 4,-2.2 -5,-0.2 3,-0.4 0.949 113.7 42.9 -56.7 -50.9 -10.0 -31.2 15.4 81 101 A L H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.905 109.6 57.0 -63.0 -42.2 -6.5 -32.6 15.2 82 102 A K H X S+ 0 0 98 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.770 110.9 45.2 -61.8 -27.3 -7.7 -35.9 13.9 83 103 A N H <>S+ 0 0 60 -4,-1.4 5,-2.4 -3,-0.4 -1,-0.2 0.849 110.0 52.5 -81.9 -38.6 -9.4 -34.0 11.1 84 104 A I H ><5S+ 0 0 11 -4,-2.2 3,-1.9 3,-0.2 -2,-0.2 0.944 110.2 49.7 -58.2 -49.7 -6.3 -31.8 10.3 85 105 A V H 3<5S+ 0 0 58 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.871 105.1 57.0 -54.7 -42.9 -4.2 -35.0 10.1 86 106 A E T 3<5S- 0 0 103 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.409 122.9-110.1 -72.4 5.4 -6.8 -36.4 7.7 87 107 A G T < 5S+ 0 0 34 -3,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.788 70.5 140.7 72.1 32.9 -6.2 -33.3 5.5 88 108 A K < - 0 0 115 -5,-2.4 2,-0.3 22,-0.1 -1,-0.2 -0.665 58.4-104.2-107.3 158.2 -9.6 -31.6 6.1 89 109 A T - 0 0 77 -2,-0.2 2,-0.3 21,-0.1 21,-0.2 -0.653 44.5-168.2 -72.9 132.0 -10.8 -28.1 6.7 90 110 A V E -F 109 0C 10 19,-2.2 19,-2.7 -2,-0.3 2,-0.4 -0.874 20.4-131.8-124.1 156.2 -11.6 -27.5 10.4 91 111 A E E -F 108 0C 126 -2,-0.3 17,-0.2 17,-0.2 -11,-0.0 -0.890 25.7-166.3-104.9 142.0 -13.4 -24.9 12.4 92 112 A V E -F 107 0C 1 15,-2.3 15,-3.8 -2,-0.4 -45,-0.1 -0.986 14.3-124.3-135.3 135.8 -11.6 -23.7 15.5 93 113 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 13,-0.1 -0.225 12.7-137.8 -73.3 164.0 -12.9 -21.6 18.5 94 114 A T - 0 0 44 9,-0.3 9,-3.1 11,-0.3 2,-0.4 -0.994 18.8-146.1-117.8 134.7 -11.5 -18.3 19.8 95 115 A Y E -G 102 0D 19 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.842 3.8-143.9-105.5 135.4 -11.2 -17.9 23.6 96 116 A D E > -G 101 0D 51 5,-3.5 5,-1.1 -2,-0.4 4,-0.3 -0.873 8.6-164.9 -97.9 108.1 -11.7 -14.7 25.5 97 117 A F T 5S+ 0 0 117 -2,-0.8 3,-0.4 1,-0.2 -1,-0.2 0.836 87.5 46.8 -60.1 -38.0 -9.3 -14.6 28.4 98 118 A V T 5S+ 0 0 121 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.949 119.4 36.7 -71.6 -50.6 -11.1 -11.7 30.2 99 119 A T T 5S- 0 0 70 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.209 98.9-135.1 -88.9 16.1 -14.7 -13.0 29.8 100 120 A H T 5 + 0 0 33 -3,-0.4 -49,-0.9 -4,-0.3 2,-0.3 0.756 69.1 108.5 30.0 42.3 -13.5 -16.7 30.4 101 121 A S E - 0 0 4 -111,-1.9 3,-0.7 -2,-0.3 -109,-0.4 -0.867 65.7 -95.0 166.6 164.4 0.4 -25.4 24.3 120 140 A I T 3 S+ 0 0 13 -2,-0.2 -110,-0.3 1,-0.2 3,-0.1 0.759 119.7 27.8 -65.4 -27.1 1.2 -26.2 27.9 121 141 A L T >> S+ 0 0 5 1,-0.1 3,-1.5 2,-0.1 4,-0.5 0.155 75.0 120.3-127.5 21.3 -0.3 -29.7 27.8 122 142 A V T <4 S+ 0 0 1 -3,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.594 85.0 44.1 -69.8 -9.2 -0.0 -30.9 24.2 123 143 A F T 34 S+ 0 0 0 -3,-0.1 -1,-0.3 -4,-0.1 -2,-0.1 0.433 89.0 93.1-107.8 -2.2 2.1 -33.9 25.2 124 144 A Y T <4 S+ 0 0 103 -3,-1.5 2,-0.4 1,-0.1 -2,-0.1 0.934 81.0 50.1 -58.0 -53.9 -0.1 -34.9 28.2 125 145 A S S X S- 0 0 43 -4,-0.5 4,-2.8 1,-0.1 3,-0.2 -0.762 75.8-139.6 -98.1 135.0 -2.4 -37.4 26.6 126 146 A Q H > S+ 0 0 117 -2,-0.4 4,-2.7 1,-0.2 5,-0.1 0.789 99.0 63.1 -56.7 -36.4 -0.9 -40.2 24.5 127 147 A E H 4 S+ 0 0 122 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.962 114.7 32.0 -54.4 -55.0 -3.6 -39.9 21.8 128 148 A I H >4 S+ 0 0 5 -3,-0.2 3,-2.1 1,-0.2 4,-0.4 0.937 116.4 59.3 -67.6 -48.4 -2.5 -36.4 20.9 129 149 A R H >< S+ 0 0 24 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.870 101.2 53.2 -47.6 -50.6 1.1 -37.0 21.7 130 150 A D T 3< S+ 0 0 94 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.523 95.6 71.5 -67.1 -8.5 1.5 -39.9 19.2 131 151 A M T < S+ 0 0 42 -3,-2.1 -126,-0.3 -4,-0.2 2,-0.3 0.659 78.8 97.1 -80.4 -16.8 0.1 -37.6 16.4 132 152 A F < - 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