==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-JUL-10 3AKD . COMPND 2 MOLECULE: CYTIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR R.MEGA,N.NAKAGAWA,S.KURAMITSU,R.MASUI . 202 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 3.5 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 . 1 0.5 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 0 0 0 0 2 2 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 A M 0 0 59 0, 0.0 201,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-124.5 33.9 38.9 -16.9 2 2 A R - 0 0 151 2,-0.0 0, 0.0 119,-0.0 0, 0.0 0.941 360.0 -10.0 -83.7 -69.6 32.7 42.1 -15.4 3 3 A G S S- 0 0 20 1,-0.1 118,-1.2 117,-0.1 2,-0.4 0.499 94.0 -29.6-104.9-127.3 31.9 41.4 -11.8 4 4 A I E -a 121 0A 12 116,-0.2 134,-1.8 131,-0.2 2,-0.5 -0.931 31.0-165.1-119.6 139.7 31.4 38.4 -9.4 5 5 A V E -ab 122 138A 0 116,-2.3 118,-3.0 -2,-0.4 2,-0.4 -0.951 14.6-161.0-111.4 130.7 30.3 34.8 -9.8 6 6 A T E -ab 123 139A 0 132,-2.4 134,-2.3 -2,-0.5 2,-0.4 -0.917 8.7-173.3-113.0 142.2 29.4 32.9 -6.6 7 7 A I E +ab 124 140A 0 116,-2.4 118,-1.7 -2,-0.4 2,-0.3 -0.903 15.5 173.1-134.1 107.6 29.2 29.2 -6.4 8 8 A D E +ab 125 141A 5 132,-2.5 134,-3.3 -2,-0.4 118,-0.2 -0.712 10.5 127.5-112.9 161.2 27.8 27.9 -3.1 9 9 A G - 0 0 0 116,-1.5 134,-0.2 -2,-0.3 3,-0.1 -0.912 52.1 -71.7 169.7 170.1 26.9 24.4 -1.8 10 10 A P S > S- 0 0 24 0, 0.0 3,-1.5 0, 0.0 5,-0.3 -0.062 74.4 -55.2 -74.0 179.7 27.4 21.9 1.0 11 11 A S T 3 S+ 0 0 18 1,-0.3 142,-0.1 2,-0.1 133,-0.0 -0.321 122.9 2.6 -63.8 140.9 30.5 19.9 1.5 12 12 A A T 3 S+ 0 0 9 1,-0.1 -1,-0.3 -3,-0.1 140,-0.1 0.670 85.5 133.2 55.9 30.3 31.7 17.9 -1.4 13 13 A S S < S- 0 0 0 -3,-1.5 172,-0.1 129,-0.1 -2,-0.1 0.635 81.6-104.4 -83.6 -10.3 29.0 19.2 -3.6 14 14 A G S > S+ 0 0 7 -4,-0.2 4,-2.4 -5,-0.1 5,-0.3 0.348 85.1 126.2 102.8 -3.0 31.5 19.9 -6.3 15 15 A K H > + 0 0 16 -5,-0.3 4,-2.5 1,-0.2 5,-0.3 0.844 69.4 56.6 -59.0 -30.7 31.7 23.6 -5.9 16 16 A S H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.982 112.3 37.5 -64.3 -54.5 35.4 23.6 -5.5 17 17 A S H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 118.0 51.8 -63.8 -40.9 36.3 21.9 -8.8 18 18 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.934 110.3 47.9 -67.3 -41.6 33.5 23.7 -10.7 19 19 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 5,-0.2 0.929 112.1 49.8 -64.0 -44.3 34.7 27.1 -9.4 20 20 A R H X S+ 0 0 89 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.940 115.4 43.0 -57.7 -46.2 38.3 26.4 -10.4 21 21 A R H X S+ 0 0 86 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.909 115.3 48.0 -66.3 -40.7 37.3 25.2 -13.9 22 22 A V H X S+ 0 0 0 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.930 112.8 49.7 -65.8 -48.2 34.8 28.1 -14.5 23 23 A A H X>S+ 0 0 1 -4,-2.6 5,-2.1 -5,-0.3 4,-0.9 0.940 110.0 48.6 -60.0 -42.5 37.3 30.6 -13.3 24 24 A A H ><5S+ 0 0 62 -4,-2.4 3,-0.7 -5,-0.2 -1,-0.2 0.895 109.5 54.2 -62.9 -42.2 40.0 29.3 -15.5 25 25 A A H 3<5S+ 0 0 47 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.790 112.8 42.5 -61.3 -27.7 37.6 29.3 -18.5 26 26 A L H 3<5S- 0 0 34 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.478 111.3-119.3 -93.3 -7.4 36.8 33.0 -17.9 27 27 A G T <<5S+ 0 0 73 -4,-0.9 -3,-0.2 -3,-0.7 -4,-0.1 0.883 75.1 116.3 68.6 37.9 40.4 34.1 -17.2 28 28 A V < - 0 0 21 -5,-2.1 -1,-0.3 -6,-0.2 93,-0.2 -0.891 69.0 -95.9-131.6 162.7 39.7 35.3 -13.7 29 29 A P - 0 0 59 0, 0.0 93,-2.5 0, 0.0 2,-0.4 -0.409 28.2-144.4 -72.3 153.4 40.8 34.2 -10.2 30 30 A Y E -c 122 0A 19 91,-0.2 2,-0.5 41,-0.2 93,-0.2 -0.945 8.7-151.2-114.8 149.3 38.7 31.8 -8.1 31 31 A L E -c 123 0A 6 91,-2.6 93,-2.6 -2,-0.4 2,-0.9 -0.983 1.9-155.3-117.3 120.1 38.6 32.3 -4.2 32 32 A S E >> -c 124 0A 17 -2,-0.5 3,-1.0 1,-0.2 4,-0.8 -0.810 8.6-174.0 -97.0 101.8 38.0 29.3 -2.0 33 33 A S H >> S+ 0 0 2 91,-2.1 4,-1.5 -2,-0.9 3,-0.8 0.869 82.1 60.2 -63.7 -33.1 36.5 30.8 1.2 34 34 A G H 3> S+ 0 0 22 90,-0.4 4,-2.8 1,-0.3 -1,-0.3 0.801 92.4 64.2 -69.4 -26.1 36.6 27.4 2.9 35 35 A L H <> S+ 0 0 5 -3,-1.0 4,-2.6 2,-0.2 -1,-0.3 0.857 102.6 50.7 -63.5 -32.8 40.4 27.2 2.5 36 36 A L H S+ 0 0 5 -4,-2.4 5,-1.4 -5,-0.2 4,-0.7 0.922 112.4 47.3 -60.6 -40.1 44.1 26.9 16.1 45 45 A L H ><5S+ 0 0 71 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.963 116.4 42.4 -64.8 -51.5 45.0 23.2 16.4 46 46 A R H 3<5S+ 0 0 151 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.845 109.9 57.1 -68.4 -32.8 48.7 23.6 16.0 47 47 A A H 3<5S- 0 0 51 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.666 102.8-132.0 -68.2 -18.6 48.8 26.7 18.2 48 48 A G T <<5 + 0 0 69 -3,-1.1 2,-0.2 -4,-0.7 -3,-0.2 0.808 55.2 143.8 68.7 29.9 47.4 24.7 21.1 49 49 A V < - 0 0 54 -5,-1.4 -1,-0.2 1,-0.0 -2,-0.0 -0.554 61.5-105.5 -93.8 166.8 44.8 27.4 22.0 50 50 A D > - 0 0 115 -2,-0.2 3,-2.0 1,-0.1 7,-0.2 -0.824 28.2-147.6 -87.4 118.0 41.2 26.8 23.2 51 51 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.622 93.7 72.2 -68.0 -11.7 39.2 27.6 20.1 52 52 A G T 3 S+ 0 0 55 1,-0.2 2,-1.6 2,-0.0 3,-0.2 0.671 78.4 85.0 -70.1 -18.3 36.4 28.9 22.2 53 53 A D <> + 0 0 80 -3,-2.0 4,-2.4 1,-0.2 5,-0.2 -0.592 58.7 176.1 -85.1 86.4 38.8 31.9 23.0 54 54 A E H > S+ 0 0 64 -2,-1.6 4,-2.8 1,-0.2 5,-0.2 0.917 73.3 55.3 -58.9 -41.0 37.8 34.0 19.9 55 55 A E H > S+ 0 0 167 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.937 110.3 45.1 -60.8 -45.1 40.0 37.0 20.9 56 56 A G H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.863 113.0 50.5 -67.9 -37.3 43.1 34.9 21.1 57 57 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.933 110.0 49.3 -65.0 -40.5 42.4 33.1 17.9 58 58 A L H X S+ 0 0 32 -4,-2.8 4,-3.5 2,-0.2 5,-0.4 0.883 108.9 53.9 -67.7 -32.7 41.8 36.4 16.0 59 59 A A H X S+ 0 0 65 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.915 110.4 47.2 -69.7 -39.0 45.1 37.8 17.4 60 60 A L H X S+ 0 0 38 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.917 116.5 42.8 -62.3 -50.0 46.8 34.7 16.1 61 61 A L H <>S+ 0 0 0 -4,-2.9 5,-1.5 2,-0.2 -2,-0.2 0.888 117.8 44.6 -64.9 -44.2 45.1 35.0 12.7 62 62 A E H ><5S+ 0 0 90 -4,-3.5 3,-0.7 1,-0.2 -1,-0.2 0.843 114.5 53.2 -63.2 -40.6 45.6 38.7 12.4 63 63 A G H 3<5S+ 0 0 61 -4,-2.2 -2,-0.2 -5,-0.4 -1,-0.2 0.860 104.5 48.9 -69.5 -35.4 49.1 38.4 13.6 64 64 A L T 3<5S- 0 0 58 -4,-1.8 16,-2.7 -5,-0.1 17,-0.3 0.366 104.4-126.3 -85.9 3.8 50.5 35.7 11.2 65 65 A G T < 5 - 0 0 41 -3,-0.7 16,-0.2 1,-0.2 -3,-0.2 0.880 30.6-159.0 52.4 47.8 49.1 37.7 8.2 66 66 A V < - 0 0 0 -5,-1.5 2,-0.4 13,-0.1 13,-0.2 -0.314 15.8-177.2 -59.5 124.6 47.3 34.7 6.9 67 67 A R E -E 78 0B 129 11,-2.3 11,-2.4 -3,-0.2 2,-0.5 -0.982 28.5-128.8-134.2 149.6 46.5 35.3 3.2 68 68 A L E -E 77 0B 34 -2,-0.4 2,-0.7 9,-0.2 9,-0.2 -0.770 20.0-159.7 -88.2 126.0 44.7 33.5 0.3 69 69 A L E -E 76 0B 40 7,-3.4 7,-2.1 -2,-0.5 2,-0.8 -0.937 9.5-148.7-108.5 110.5 46.8 33.2 -2.8 70 70 A A + 0 0 46 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.666 24.9 169.3 -84.0 108.3 44.6 32.6 -5.9 71 71 A Q > - 0 0 87 -2,-0.8 3,-0.7 3,-0.4 -41,-0.2 -0.865 41.0-123.4-113.8 153.8 46.4 30.4 -8.4 72 72 A A T 3 S+ 0 0 75 -2,-0.3 -48,-0.2 1,-0.3 3,-0.1 0.795 111.2 50.7 -72.0 -27.4 44.6 29.0 -11.3 73 73 A E T 3 S- 0 0 169 1,-0.3 -1,-0.3 -49,-0.0 2,-0.2 0.609 133.4 -40.3 -82.4 -10.3 45.6 25.4 -10.5 74 74 A G < - 0 0 18 -3,-0.7 -3,-0.4 -44,-0.1 -1,-0.3 -0.653 63.6 -91.5 158.2 146.9 44.3 25.9 -7.0 75 75 A N - 0 0 10 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.400 36.4-161.8 -76.9 156.6 44.2 28.3 -4.1 76 76 A R E -E 69 0B 85 -7,-2.1 -7,-3.4 -2,-0.1 2,-0.5 -0.946 8.3-144.1-128.7 156.2 47.0 28.3 -1.5 77 77 A V E -E 68 0B 0 -2,-0.3 7,-2.8 -9,-0.2 8,-0.7 -0.977 12.4-162.5-123.3 129.3 47.0 29.7 2.0 78 78 A L E -EF 67 83B 23 -11,-2.4 -11,-2.3 -2,-0.5 2,-0.4 -0.888 6.0-171.8-108.2 139.1 50.2 31.2 3.5 79 79 A A E > S- F 0 82B 2 3,-2.3 3,-2.6 -2,-0.4 -14,-0.2 -0.996 81.8 -16.5-127.4 121.1 50.8 31.9 7.2 80 80 A D T 3 S- 0 0 138 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.887 130.1 -55.0 50.7 41.3 54.0 33.8 8.1 81 81 A G T 3 S+ 0 0 58 -17,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.422 111.8 122.7 77.8 -5.2 55.2 33.0 4.6 82 82 A E E < -F 79 0B 113 -3,-2.6 -3,-2.3 1,-0.0 2,-0.7 -0.794 65.3-127.9 -94.3 128.6 54.7 29.2 5.0 83 83 A D E +F 78 0B 50 -2,-0.5 3,-0.3 -5,-0.2 -5,-0.2 -0.689 29.7 178.4 -76.8 115.1 52.4 27.5 2.5 84 84 A L > + 0 0 2 -7,-2.8 3,-2.6 -2,-0.7 4,-0.3 0.570 48.5 104.7 -93.4 -8.2 49.9 25.6 4.7 85 85 A T G > S+ 0 0 10 -8,-0.7 3,-2.0 1,-0.3 4,-0.5 0.758 70.8 59.1 -50.2 -39.2 47.8 24.2 1.9 86 86 A S G 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.3 3,-0.1 0.671 107.0 50.1 -70.7 -10.2 49.1 20.6 2.1 87 87 A F G < S+ 0 0 80 -3,-2.6 -1,-0.3 1,-0.1 3,-0.2 0.398 97.0 72.0 -98.8 2.2 47.9 20.3 5.7 88 88 A L S < S+ 0 0 0 -3,-2.0 2,-0.8 -4,-0.3 -2,-0.2 0.727 81.8 62.2 -95.9 -22.1 44.4 21.6 5.1 89 89 A H S S+ 0 0 93 -4,-0.5 -1,-0.2 -3,-0.1 -54,-0.0 -0.648 83.0 114.8-106.8 67.6 42.5 18.8 3.2 90 90 A T S > S- 0 0 33 -2,-0.8 4,-2.5 -3,-0.2 5,-0.2 -0.858 79.1-107.9-133.8 158.6 42.8 16.3 5.9 91 91 A P H > S+ 0 0 27 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.902 116.2 54.6 -56.8 -40.3 40.5 14.3 8.2 92 92 A E H > S+ 0 0 78 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.960 112.2 43.6 -65.8 -37.1 41.7 16.3 11.3 93 93 A V H >> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.932 110.6 54.6 -72.5 -40.7 40.8 19.6 9.7 94 94 A D H 3< S+ 0 0 11 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.899 109.9 50.7 -54.2 -37.9 37.5 18.3 8.3 95 95 A R H 3< S+ 0 0 108 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.783 120.0 28.5 -80.4 -19.1 36.6 17.3 11.9 96 96 A V H XX S+ 0 0 50 -4,-1.3 3,-1.7 -3,-0.5 4,-0.6 0.612 91.5 92.5-114.7 -9.9 37.3 20.4 13.7 97 97 A V H >X S+ 0 0 26 -4,-2.5 4,-2.9 1,-0.3 3,-1.1 0.830 80.2 61.8 -62.6 -34.2 36.7 23.1 11.2 98 98 A S H 3> S+ 0 0 73 -4,-0.4 4,-1.5 1,-0.2 -1,-0.3 0.831 95.5 62.4 -55.7 -28.7 33.0 23.6 12.2 99 99 A A H <4 S+ 0 0 35 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.776 114.6 33.0 -64.6 -31.7 34.1 24.7 15.7 100 100 A V H X< S+ 0 0 4 -3,-1.1 3,-1.8 -4,-0.6 6,-0.3 0.811 110.2 62.8 -93.5 -33.8 35.9 27.6 14.3 101 101 A A H 3< S+ 0 0 18 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.790 98.2 58.3 -66.9 -22.2 33.7 28.4 11.4 102 102 A R T 3< S+ 0 0 182 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 0.590 80.1 104.5 -80.7 -7.7 30.8 29.2 13.7 103 103 A L X> - 0 0 15 -3,-1.8 4,-2.2 1,-0.2 3,-0.9 -0.625 68.8-143.5 -75.3 121.8 32.7 31.9 15.5 104 104 A P H 3> S+ 0 0 96 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.856 99.0 52.4 -53.5 -38.8 31.4 35.3 14.4 105 105 A G H 3> S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.821 107.2 51.9 -70.9 -32.2 34.8 36.9 14.5 106 106 A V H <> S+ 0 0 0 -3,-0.9 4,-2.5 -6,-0.3 -1,-0.2 0.890 110.0 49.7 -66.1 -44.5 36.3 34.1 12.4 107 107 A R H X S+ 0 0 65 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.925 111.4 49.6 -62.1 -36.8 33.6 34.6 9.7 108 108 A A H X S+ 0 0 41 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.913 110.2 50.6 -67.7 -37.5 34.3 38.3 9.8 109 109 A W H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.912 112.5 45.1 -64.1 -47.5 37.9 37.8 9.4 110 110 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.960 114.1 50.6 -60.5 -47.4 37.5 35.4 6.4 111 111 A N H X S+ 0 0 25 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.883 105.9 54.7 -63.6 -36.8 34.9 37.8 4.8 112 112 A R H X S+ 0 0 114 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.930 108.5 49.4 -59.8 -41.0 37.2 40.8 5.2 113 113 A R H X S+ 0 0 33 -4,-1.7 4,-0.6 1,-0.2 3,-0.4 0.858 112.7 47.7 -66.6 -36.5 40.0 39.0 3.3 114 114 A L H >< S+ 0 0 1 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.886 108.5 53.2 -73.0 -35.2 37.5 38.1 0.6 115 115 A K H 3< S+ 0 0 135 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.625 96.0 70.2 -78.1 -7.8 36.2 41.6 0.3 116 116 A E H 3< S+ 0 0 144 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.863 79.8 94.9 -72.4 -31.8 39.7 42.9 -0.2 117 117 A V S << S- 0 0 41 -3,-0.9 4,-0.1 -4,-0.6 -3,-0.0 -0.261 76.7-126.3 -69.5 130.6 39.9 41.3 -3.7 118 118 A P - 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