==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-MAY-08 2VTJ . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.G.WYATT,A.J.WOODHEAD,J.A.BOULSTRIDGE,V.BERDINI,M.G.CARR,D. . 276 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 26.8 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+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 1 0 1 0 1 1 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 46 0, 0.0 3,-1.2 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 168.0 13.5 4.9 74.8 2 2 A E T 3 + 0 0 135 1,-0.3 22,-0.0 3,-0.1 0, 0.0 0.688 360.0 66.8 -75.4 -19.9 13.5 4.3 78.5 3 3 A N T 3 S+ 0 0 62 20,-0.1 21,-2.0 21,-0.0 22,-0.4 0.385 102.8 56.4 -81.7 4.8 15.7 1.2 78.1 4 4 A F < - 0 0 13 -3,-1.2 2,-0.3 19,-0.2 19,-0.2 -0.746 63.1-152.9-132.8 168.7 18.5 3.5 76.9 5 5 A Q - 0 0 92 -2,-0.2 17,-1.6 17,-0.2 3,-0.1 -0.835 24.0-128.9-148.5 108.8 20.6 6.4 78.0 6 6 A K E -A 21 0A 86 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.343 20.1-176.2 -56.2 127.7 22.1 8.8 75.5 7 7 A V E - 0 0 65 13,-3.5 2,-0.3 1,-0.3 14,-0.2 0.674 67.5 -36.8 -87.7 -34.9 25.8 9.3 76.3 8 8 A E E -A 20 0A 106 12,-1.7 12,-2.7 -3,-0.1 -1,-0.3 -0.931 57.3 -92.0 179.8 156.2 26.0 11.9 73.5 9 9 A K E +A 19 0A 114 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.633 36.4 171.2 -76.7 135.3 25.0 13.2 70.0 10 10 A I E - 0 0 76 8,-2.7 2,-0.3 1,-0.4 9,-0.2 0.293 59.8 -3.0-129.3 0.4 27.4 11.9 67.4 11 11 A G E -A 18 0A 23 7,-1.1 7,-2.4 2,-0.0 2,-0.4 -0.932 43.7-138.6-176.0 157.5 25.6 12.9 64.3 12 12 A E E -A 17 0A 119 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.933 41.1-177.4-118.4 105.1 22.6 14.4 62.5 13 13 A G E > -A 16 0A 39 3,-2.1 3,-1.0 -2,-0.4 -2,-0.0 -0.161 46.0 -87.6 -85.9-170.2 22.1 12.2 59.6 14 14 A T T 3 S+ 0 0 76 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 0.750 128.2 50.9 -65.8 -26.6 19.5 12.4 56.7 15 15 A Y T 3 S- 0 0 44 1,-0.4 21,-0.4 20,-0.1 -1,-0.3 -0.145 123.2 -84.8-110.8 36.6 17.2 10.4 59.0 16 16 A G E < S-A 13 0A 21 -3,-1.0 -3,-2.1 20,-0.7 -1,-0.4 -0.337 75.6 -15.6 93.6-175.2 17.3 12.5 62.1 17 17 A V E -A 12 0A 36 -5,-0.2 17,-1.8 -3,-0.1 2,-0.4 -0.147 51.0-149.0 -67.9 156.8 19.7 12.6 65.1 18 18 A V E -AB 11 33A 33 -7,-2.4 -8,-2.7 15,-0.2 -7,-1.1 -0.998 16.4-170.5-128.3 128.0 22.2 9.8 66.0 19 19 A Y E -AB 9 32A 45 13,-3.2 13,-3.8 -2,-0.4 2,-0.4 -0.931 27.7-133.1-124.1 142.6 23.2 9.1 69.6 20 20 A K E +AB 8 31A 47 -12,-2.7 -13,-3.5 -2,-0.4 -12,-1.7 -0.801 47.9 165.8 -78.6 129.1 25.8 7.0 71.4 21 21 A A E -AB 6 30A 0 9,-2.1 9,-2.6 -2,-0.4 2,-0.5 -0.960 32.9-126.8-145.1 158.9 23.7 5.3 74.1 22 22 A R E - B 0 29A 96 -17,-1.6 2,-0.6 -2,-0.3 7,-0.2 -0.961 20.7-124.9-117.7 130.4 23.9 2.5 76.5 23 23 A N > - 0 0 8 5,-3.1 4,-2.5 -2,-0.5 -19,-0.2 -0.511 17.6-150.4 -63.6 111.3 21.5 -0.4 76.9 24 24 A K T 4 S+ 0 0 117 -21,-2.0 -1,-0.2 -2,-0.6 -20,-0.1 0.615 93.9 37.7 -64.0 -17.5 20.5 -0.3 80.6 25 25 A L T 4 S+ 0 0 119 -22,-0.4 -1,-0.1 3,-0.1 -21,-0.0 0.788 125.8 31.3 -88.6 -76.6 19.9 -4.1 80.5 26 26 A T T 4 S- 0 0 79 1,-0.2 -2,-0.2 2,-0.0 3,-0.1 0.654 93.1-136.7 -53.0 -23.7 22.7 -5.5 78.3 27 27 A G < + 0 0 33 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.1 0.472 54.4 148.6 70.5 -0.2 25.1 -2.8 79.3 28 28 A E - 0 0 74 -5,-0.1 -5,-3.1 -6,-0.1 2,-0.5 -0.363 48.8-131.2 -68.6 144.9 26.0 -2.6 75.6 29 29 A V E +B 22 0A 51 -7,-0.2 45,-0.6 -3,-0.1 2,-0.3 -0.843 39.4 168.0 -94.1 126.5 27.1 0.6 74.0 30 30 A V E -BC 21 73A 0 -9,-2.6 -9,-2.1 -2,-0.5 2,-0.5 -0.867 40.5-107.8-134.8 165.7 25.1 1.2 70.7 31 31 A A E -BC 20 72A 13 41,-2.7 41,-2.9 -2,-0.3 2,-0.5 -0.904 35.0-155.3 -93.0 132.9 24.4 3.8 68.1 32 32 A L E -BC 19 71A 2 -13,-3.8 -13,-3.2 -2,-0.5 2,-0.5 -0.942 9.1-170.2-118.7 118.2 20.8 5.1 68.4 33 33 A K E -BC 18 70A 5 37,-2.9 37,-2.6 -2,-0.5 2,-0.5 -0.953 7.8-157.2-109.2 120.6 19.1 6.6 65.4 34 34 A K E - C 0 69A 39 -17,-1.8 2,-0.4 -2,-0.5 35,-0.2 -0.807 26.9-120.5 -93.8 128.8 15.7 8.3 65.8 35 35 A I 0 0 34 33,-2.2 33,-0.4 -2,-0.5 -19,-0.2 -0.636 360.0 360.0 -82.8 137.8 13.8 8.4 62.5 36 36 A R 0 0 198 -21,-0.4 -20,-0.7 -2,-0.4 -1,-0.2 -0.560 360.0 360.0 135.7 360.0 12.7 11.7 60.9 37 ! 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 38 46 A S > 0 0 101 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -27.0 3.8 -0.1 57.5 39 47 A T H > + 0 0 100 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.882 360.0 47.7 -73.5 -43.8 6.2 -0.4 54.5 40 48 A A H > S+ 0 0 37 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.941 112.7 52.2 -60.1 -44.8 9.0 1.4 56.2 41 49 A I H > S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.920 113.8 41.1 -55.3 -45.8 8.4 -0.9 59.2 42 50 A R H X S+ 0 0 153 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.917 116.4 47.9 -74.5 -42.0 8.5 -4.1 57.1 43 51 A E H X S+ 0 0 63 -4,-2.7 4,-1.7 2,-0.2 3,-0.3 0.923 109.9 54.5 -65.4 -41.7 11.5 -3.1 55.0 44 52 A I H X S+ 0 0 15 -4,-2.9 4,-0.7 1,-0.2 3,-0.5 0.914 108.1 48.1 -46.2 -52.7 13.4 -2.0 58.1 45 53 A S H < S+ 0 0 42 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.713 105.8 57.7 -79.8 -17.8 12.9 -5.4 59.7 46 54 A L H >X S+ 0 0 124 -4,-1.5 3,-2.0 -3,-0.3 4,-0.7 0.889 100.5 59.6 -65.2 -40.0 14.1 -7.1 56.6 47 55 A L H 3< S+ 0 0 21 -4,-1.7 3,-0.4 -3,-0.5 11,-0.3 0.751 88.8 72.5 -62.2 -21.3 17.3 -5.0 57.0 48 56 A K T 3< S+ 0 0 44 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.619 97.7 49.4 -71.3 -11.9 17.9 -6.7 60.3 49 57 A E T <4 S+ 0 0 132 -3,-2.0 2,-2.3 1,-0.1 -1,-0.2 0.711 79.8 94.4-103.7 -20.9 18.8 -9.9 58.5 50 58 A L < + 0 0 19 -4,-0.7 2,-0.4 -3,-0.4 8,-0.2 -0.475 60.7 167.7 -72.1 79.5 21.3 -8.6 56.0 51 59 A N + 0 0 69 -2,-2.3 5,-0.1 6,-0.1 6,-0.0 -0.834 7.4 139.9-103.7 138.8 24.3 -9.3 58.3 52 60 A H > - 0 0 48 3,-0.4 3,-1.6 -2,-0.4 54,-0.0 -0.945 58.7-104.6-171.1 153.9 28.0 -9.3 57.1 53 61 A P T 3 S+ 0 0 87 0, 0.0 80,-0.1 0, 0.0 4,-0.1 0.587 119.8 47.7 -65.9 -19.6 31.4 -8.1 58.7 54 62 A N T 3 S+ 0 0 8 48,-0.1 81,-3.0 80,-0.1 2,-0.4 0.220 98.5 81.6-110.3 19.1 31.6 -5.0 56.5 55 63 A I B < S-e 135 0B 10 -3,-1.6 -3,-0.4 79,-0.3 81,-0.2 -0.977 88.2-116.9-124.1 120.1 28.0 -4.0 57.2 56 64 A V - 0 0 9 79,-2.9 2,-0.2 -2,-0.4 82,-0.1 -0.435 42.8-111.2 -54.2 127.6 27.2 -2.1 60.5 57 65 A K - 0 0 101 -2,-0.2 16,-2.2 1,-0.1 2,-1.1 -0.404 14.8-140.2 -68.8 125.8 24.9 -4.4 62.4 58 66 A L E -D 72 0A 9 -11,-0.3 14,-0.3 -2,-0.2 3,-0.1 -0.774 26.4-179.5 -79.3 100.1 21.3 -3.3 62.8 59 67 A L E - 0 0 35 12,-2.0 2,-0.3 -2,-1.1 13,-0.2 0.992 56.6 -2.6 -67.1 -56.3 20.8 -4.5 66.4 60 68 A D E -D 71 0A 72 11,-1.3 11,-3.0 2,-0.0 2,-0.6 -0.984 48.9-149.8-148.5 139.3 17.2 -3.6 67.1 61 69 A V E -D 70 0A 29 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.957 21.6-168.0-110.1 112.1 14.2 -1.8 65.5 62 70 A I E -D 69 0A 32 7,-2.8 7,-2.5 -2,-0.6 2,-0.8 -0.885 10.2-178.0-110.6 103.7 12.0 -0.2 68.1 63 71 A H E +D 68 0A 95 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.885 29.5 141.6 -97.5 105.4 8.6 1.1 67.0 64 72 A T E > +D 67 0A 48 3,-1.6 3,-3.8 -2,-0.8 -2,-0.1 -0.961 59.1 10.5-145.3 156.8 7.1 2.7 70.0 65 73 A E T 3 S- 0 0 153 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.841 129.8 -65.4 39.8 34.7 4.9 5.7 70.8 66 74 A N T 3 S+ 0 0 134 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.762 114.5 114.7 55.6 34.2 4.6 5.8 67.0 67 75 A K E < - D 0 64A 60 -3,-3.8 -3,-1.6 2,-0.0 2,-0.4 -0.826 58.9-136.8-119.7 170.8 8.3 6.6 66.6 68 76 A L E - D 0 63A 14 -33,-0.4 -33,-2.2 -2,-0.3 2,-0.4 -0.913 19.1-179.1-140.6 101.6 11.0 4.5 65.0 69 77 A Y E -CD 34 62A 33 -7,-2.5 -7,-2.8 -2,-0.4 2,-0.5 -0.859 12.8-154.1 -99.8 140.0 14.5 4.1 66.6 70 78 A L E -CD 33 61A 1 -37,-2.6 -37,-2.9 -2,-0.4 2,-0.6 -0.954 6.2-154.8-115.1 126.3 17.2 2.0 65.0 71 79 A V E -CD 32 60A 0 -11,-3.0 -12,-2.0 -2,-0.5 -11,-1.3 -0.932 18.0-175.6-105.5 120.7 19.8 0.5 67.2 72 80 A F E -CD 31 58A 21 -41,-2.9 -41,-2.7 -2,-0.6 -14,-0.2 -0.817 36.4 -95.5-115.7 149.6 23.2 -0.2 65.6 73 81 A E E -C 30 0A 47 -16,-2.2 2,-0.4 -2,-0.3 -43,-0.1 -0.377 55.0-119.7 -46.2 137.2 26.4 -1.8 66.6 74 82 A F - 0 0 35 -45,-0.6 2,-0.4 -44,-0.1 -45,-0.1 -0.807 30.2-173.9 -98.4 134.2 28.6 1.2 67.6 75 83 A L - 0 0 17 -2,-0.4 53,-0.1 1,-0.1 52,-0.1 -0.999 20.5-140.9-123.4 147.1 31.9 2.2 66.0 76 84 A H S S+ 0 0 103 -2,-0.4 2,-0.4 51,-0.1 52,-0.1 0.660 76.4 34.6 -76.4 -31.7 34.2 5.0 67.3 77 85 A Q E -F 127 0B 8 50,-1.1 50,-3.2 201,-0.1 2,-0.3 -0.988 59.2-150.9-132.7 141.9 35.4 6.6 64.1 78 86 A D E > -F 126 0B 46 -2,-0.4 4,-2.0 48,-0.3 3,-0.3 -0.774 32.6-112.9 -96.8 164.0 34.2 7.4 60.6 79 87 A L H > S+ 0 0 0 46,-2.7 4,-2.7 43,-0.9 44,-0.2 0.737 113.1 59.4 -70.3 -30.0 36.4 7.6 57.5 80 88 A K H > S+ 0 0 89 42,-0.6 4,-2.2 45,-0.3 -1,-0.2 0.954 109.5 44.6 -58.8 -47.1 35.9 11.3 56.9 81 89 A K H > S+ 0 0 106 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.915 114.9 47.3 -63.4 -53.0 37.3 11.9 60.4 82 90 A F H X S+ 0 0 11 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.868 109.8 54.9 -57.5 -38.8 40.2 9.5 59.9 83 91 A M H >< S+ 0 0 19 -4,-2.7 3,-0.6 2,-0.2 -2,-0.2 0.912 110.3 45.0 -61.4 -44.5 40.9 11.1 56.5 84 92 A D H >< S+ 0 0 105 -4,-2.2 3,-2.0 1,-0.2 4,-0.3 0.958 110.9 53.9 -61.2 -48.8 41.2 14.5 58.1 85 93 A A H 3< S+ 0 0 80 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.662 115.2 41.7 -53.4 -19.3 43.4 13.0 60.8 86 94 A S T > - 0 0 77 0, 0.0 4,-2.1 0, 0.0 3,-1.4 -0.291 28.1-116.2 -64.3 144.5 49.0 4.6 53.3 93 101 A L H 3> S+ 0 0 67 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.780 111.9 56.7 -56.4 -39.2 48.1 2.8 50.1 94 102 A P H 3> S+ 0 0 68 0, 0.0 4,-1.5 0, 0.0 176,-0.4 0.844 111.7 45.2 -66.0 -27.3 48.0 -0.7 51.6 95 103 A L H <> S+ 0 0 7 -3,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.841 111.3 51.2 -82.3 -32.4 45.4 0.6 54.0 96 104 A I H X S+ 0 0 6 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.954 112.2 48.8 -59.9 -50.3 43.5 2.4 51.2 97 105 A K H X S+ 0 0 11 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.885 111.5 48.1 -56.1 -42.7 43.5 -0.9 49.3 98 106 A S H X S+ 0 0 2 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.916 112.8 48.2 -67.6 -48.6 42.3 -2.9 52.3 99 107 A Y H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.972 112.4 49.1 -56.4 -52.0 39.5 -0.5 52.9 100 108 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.921 112.2 49.0 -53.6 -47.1 38.5 -0.5 49.2 101 109 A F H X S+ 0 0 58 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.870 111.4 47.1 -62.9 -43.7 38.5 -4.3 49.2 102 110 A Q H X S+ 0 0 13 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.938 111.8 51.9 -64.4 -42.9 36.3 -4.8 52.3 103 111 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.911 106.5 52.8 -58.5 -45.5 33.8 -2.2 51.1 104 112 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 -5,-0.2 -1,-0.2 0.852 108.1 53.1 -60.1 -32.6 33.5 -4.0 47.7 105 113 A Q H X S+ 0 0 62 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.943 109.4 46.5 -64.8 -52.8 32.8 -7.2 49.8 106 114 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.946 115.8 47.2 -48.6 -50.5 30.0 -5.4 51.7 107 115 A L H X S+ 0 0 0 -4,-3.2 4,-3.4 1,-0.2 5,-0.3 0.946 110.8 50.5 -58.9 -53.4 28.7 -4.0 48.4 108 116 A A H X S+ 0 0 24 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.873 113.3 47.4 -49.8 -48.7 28.9 -7.4 46.7 109 117 A F H < S+ 0 0 47 -4,-2.5 4,-0.5 2,-0.2 -1,-0.2 0.852 115.9 41.7 -59.6 -47.4 27.0 -9.0 49.6 110 118 A C H ><>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 3,-1.2 0.912 113.7 53.0 -69.2 -47.0 24.2 -6.3 49.7 111 119 A H H ><5S+ 0 0 28 -4,-3.4 3,-2.0 1,-0.2 -2,-0.2 0.830 100.1 62.0 -56.0 -38.3 23.9 -6.2 45.9 112 120 A S T 3<5S+ 0 0 72 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.723 106.6 46.8 -62.3 -22.4 23.5 -10.0 45.8 113 121 A H T < 5S- 0 0 77 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.176 119.9-112.2 -97.3 15.6 20.3 -9.5 47.9 114 122 A R T < 5S+ 0 0 193 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.795 75.0 137.4 57.9 26.8 19.2 -6.6 45.6 115 123 A V < - 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