==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-JUL-03 1PXM . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.WANG,C.MEADES,G.WOOD,A.OSNOWSKI,S.ANDERSON,R.YUILL, . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 60.7 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 . 37 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 18 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 4 0 0 1 1 0 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 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 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 56 0, 0.0 3,-0.5 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 -19.8 -0.1 55.9 14.6 2 2 A E + 0 0 152 1,-0.2 3,-0.0 3,-0.1 21,-0.0 0.139 360.0 76.3-100.3 18.3 0.4 59.6 13.6 3 3 A N S S+ 0 0 68 21,-0.0 21,-3.3 20,-0.0 22,-0.6 0.145 83.6 80.8-108.8 13.0 3.0 59.8 16.3 4 4 A F E -A 23 0A 21 -3,-0.5 2,-0.7 19,-0.3 19,-0.2 -0.983 61.5-159.6-129.0 127.6 5.5 57.9 14.1 5 5 A Q E -A 22 0A 109 17,-2.1 17,-1.6 -2,-0.4 2,-0.1 -0.907 23.4-133.1-105.8 109.5 7.6 59.3 11.4 6 6 A K E +A 21 0A 88 -2,-0.7 15,-0.2 15,-0.2 3,-0.1 -0.404 29.2 173.4 -62.2 132.6 8.7 56.6 9.0 7 7 A V E - 0 0 83 13,-3.1 2,-0.3 1,-0.4 14,-0.2 0.742 59.1 -12.5-109.8 -39.2 12.5 57.0 8.3 8 8 A E E -A 20 0A 125 12,-1.2 12,-1.9 0, 0.0 2,-0.7 -0.968 63.4-103.6-156.6 169.6 13.3 53.9 6.2 9 9 A K E -A 19 0A 94 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.899 29.1-175.2-104.1 108.8 12.1 50.5 5.1 10 10 A I E - 0 0 85 8,-1.3 2,-0.3 -2,-0.7 9,-0.2 0.938 55.7 -53.4 -68.5 -51.4 13.9 47.9 7.1 11 11 A G E -A 18 0A 25 7,-1.1 7,-2.0 2,-0.0 2,-0.5 -0.943 49.7 -86.7-169.7-170.3 12.5 44.8 5.3 12 12 A E E -A 17 0A 67 -2,-0.3 5,-0.2 5,-0.2 -3,-0.0 -0.799 41.4-161.6-123.2 87.7 9.5 42.8 4.0 13 13 A G - 0 0 15 3,-0.9 125,-0.0 -2,-0.5 5,-0.0 0.038 30.3-112.2 -58.0 174.2 8.2 40.5 6.7 14 14 A T S S+ 0 0 28 1,-0.1 -1,-0.1 137,-0.1 3,-0.1 0.798 118.1 31.2 -80.3 -30.0 5.9 37.6 5.9 15 15 A Y S S- 0 0 48 1,-0.2 2,-0.2 136,-0.1 -1,-0.1 0.823 133.5 -17.5 -94.5 -40.1 3.0 39.2 7.6 16 16 A G S S- 0 0 5 135,-0.0 -3,-0.9 136,-0.0 2,-0.4 -0.833 72.1 -80.6-151.3-171.1 3.8 42.9 7.0 17 17 A V E -AB 12 34A 21 17,-0.8 17,-1.9 -2,-0.2 2,-0.4 -0.823 38.4-139.3-103.8 142.8 6.4 45.5 6.0 18 18 A V E -AB 11 33A 21 -7,-2.0 -8,-1.3 -2,-0.4 -7,-1.1 -0.832 18.9-176.8-107.7 141.3 8.9 46.8 8.5 19 19 A Y E -AB 9 32A 59 13,-3.0 13,-3.6 -2,-0.4 2,-0.4 -0.972 28.9-124.8-135.9 147.5 10.1 50.4 8.9 20 20 A K E +AB 8 31A 50 -12,-1.9 -13,-3.1 -2,-0.3 -12,-1.2 -0.744 47.5 176.6 -84.7 134.4 12.6 52.3 11.1 21 21 A A E -AB 6 30A 1 9,-3.5 9,-3.3 -2,-0.4 2,-0.5 -0.977 32.0-133.8-146.8 159.9 10.6 55.0 12.8 22 22 A R E -AB 5 29A 135 -17,-1.6 -17,-2.1 -2,-0.3 2,-1.0 -0.939 26.0-125.5-114.5 129.6 10.7 57.9 15.3 23 23 A N E > -A 4 0A 15 5,-3.1 4,-3.0 -2,-0.5 -19,-0.3 -0.617 17.7-148.5 -72.8 104.2 8.1 58.4 18.0 24 24 A K T 4 S+ 0 0 115 -21,-3.3 -1,-0.2 -2,-1.0 -20,-0.1 0.672 94.0 38.6 -48.2 -18.6 7.0 62.0 17.3 25 25 A L T 4 S+ 0 0 141 -22,-0.6 -1,-0.1 3,-0.1 -2,-0.0 0.853 126.3 26.6 -94.5 -81.0 6.4 62.3 21.1 26 26 A T T 4 S- 0 0 80 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.698 95.9-136.5 -57.3 -20.0 9.1 60.4 23.1 27 27 A G < + 0 0 31 -4,-3.0 2,-0.2 1,-0.2 -3,-0.1 0.748 52.5 148.1 67.2 23.4 11.4 61.0 20.1 28 28 A E - 0 0 76 -5,-0.2 -5,-3.1 1,-0.0 2,-0.4 -0.614 48.6-121.5 -91.8 151.1 12.6 57.5 20.4 29 29 A V E +B 22 0A 58 -2,-0.2 46,-0.7 -7,-0.2 2,-0.3 -0.730 41.8 161.9 -91.7 138.0 13.7 55.4 17.4 30 30 A V E -BC 21 74A 0 -9,-3.3 -9,-3.5 -2,-0.4 2,-0.7 -0.940 44.0-107.5-149.3 170.1 11.9 52.1 16.9 31 31 A A E -BC 20 73A 13 42,-2.5 42,-2.8 -2,-0.3 2,-0.5 -0.924 37.1-160.2-105.6 113.1 11.1 49.3 14.4 32 32 A L E -BC 19 72A 4 -13,-3.6 -13,-3.0 -2,-0.7 2,-0.5 -0.819 5.8-167.0-101.0 126.3 7.5 49.7 13.3 33 33 A K E -BC 18 71A 4 38,-2.5 38,-3.1 -2,-0.5 2,-0.4 -0.975 3.4-160.7-117.0 120.5 5.7 46.7 11.7 34 34 A K E BC 17 70A 68 -17,-1.9 -17,-0.8 -2,-0.5 36,-0.2 -0.848 360.0 360.0 -98.8 138.6 2.3 47.1 9.8 35 35 A I 0 0 60 34,-2.5 -1,-0.1 -2,-0.4 35,-0.1 0.203 360.0 360.0-129.5 360.0 -0.0 44.2 9.2 36 ! 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 37 44 A V 0 0 71 0, 0.0 2,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 158.7 -8.8 41.8 12.2 38 45 A P > - 0 0 62 0, 0.0 4,-1.6 0, 0.0 3,-0.3 -0.315 360.0-158.2 -55.9 122.6 -8.8 38.5 14.1 39 46 A S H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.867 93.0 62.9 -69.5 -37.6 -9.5 39.2 17.8 40 47 A T H > S+ 0 0 99 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.817 103.5 52.1 -55.6 -31.0 -7.9 35.8 18.8 41 48 A A H > S+ 0 0 2 -3,-0.3 4,-2.7 2,-0.2 5,-0.4 0.971 101.3 58.0 -69.7 -56.7 -4.7 37.4 17.3 42 49 A I H X S+ 0 0 54 -4,-1.6 4,-2.6 1,-0.3 -2,-0.2 0.895 112.0 41.5 -37.6 -57.5 -4.9 40.5 19.3 43 50 A R H X S+ 0 0 143 -4,-2.0 4,-1.1 2,-0.2 -1,-0.3 0.911 112.3 57.9 -59.4 -43.0 -4.8 38.5 22.5 44 51 A E H >X S+ 0 0 21 -4,-1.7 4,-0.9 -5,-0.3 3,-0.8 0.954 113.3 35.6 -53.4 -57.5 -2.2 36.2 21.0 45 52 A I H >X S+ 0 0 4 -4,-2.7 4,-1.3 1,-0.2 3,-0.7 0.871 108.6 65.0 -68.1 -35.1 0.3 39.0 20.3 46 53 A S H 3< S+ 0 0 40 -4,-2.6 -1,-0.2 -5,-0.4 -2,-0.2 0.757 100.5 54.2 -59.2 -21.5 -0.6 40.9 23.5 47 54 A L H X< S+ 0 0 99 -4,-1.1 3,-1.4 -3,-0.8 -1,-0.3 0.836 101.3 57.9 -78.9 -34.0 0.8 37.9 25.3 48 55 A L H X< S+ 0 0 10 -4,-0.9 3,-2.2 -3,-0.7 11,-0.3 0.771 91.1 70.5 -65.6 -27.1 4.0 38.2 23.5 49 56 A K T 3< S+ 0 0 55 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.702 92.4 60.0 -64.1 -17.5 4.4 41.7 24.8 50 57 A E T < S+ 0 0 138 -3,-1.4 2,-0.8 -4,-0.2 -1,-0.3 0.516 77.7 108.7 -87.8 -6.4 5.0 40.1 28.1 51 58 A L < + 0 0 19 -3,-2.2 2,-0.6 -4,-0.1 8,-0.4 -0.612 44.5 174.3 -74.4 107.1 8.1 38.2 26.7 52 59 A N + 0 0 103 -2,-0.8 5,-0.1 6,-0.1 -3,-0.0 -0.872 13.0 141.5-122.3 102.2 11.1 39.8 28.3 53 60 A H > - 0 0 36 -2,-0.6 3,-2.3 3,-0.3 5,-0.1 -0.993 57.4-120.3-138.4 144.8 14.5 38.2 27.6 54 61 A P T 3 S+ 0 0 96 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.744 116.3 42.7 -52.6 -24.7 18.0 39.6 27.0 55 62 A N T 3 S+ 0 0 5 48,-0.1 81,-2.7 80,-0.1 2,-0.5 0.176 95.5 88.0-112.6 18.1 17.9 37.9 23.6 56 63 A I B < S-e 136 0B 9 -3,-2.3 2,-0.6 79,-0.2 -3,-0.3 -0.970 83.8-116.9-117.7 127.8 14.4 38.6 22.4 57 64 A V - 0 0 7 79,-3.3 81,-0.2 -2,-0.5 82,-0.2 -0.512 43.1-116.5 -63.0 112.1 13.7 41.8 20.5 58 65 A K - 0 0 48 -2,-0.6 16,-2.5 1,-0.1 2,-1.0 -0.272 15.3-140.8 -57.3 130.2 11.4 43.6 22.9 59 66 A L E -D 73 0A 10 -8,-0.4 14,-0.3 -11,-0.3 -1,-0.1 -0.828 22.4-176.8 -94.8 99.2 7.8 44.2 21.6 60 67 A L E - 0 0 45 12,-1.4 2,-0.3 -2,-1.0 13,-0.2 0.945 55.3 -7.0 -64.0 -57.4 7.1 47.7 23.0 61 68 A D E -D 72 0A 77 11,-1.2 11,-2.8 2,-0.0 2,-0.4 -0.953 50.1-142.5-143.8 163.1 3.5 48.3 21.9 62 69 A V E -D 71 0A 34 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.994 17.8-168.1-128.3 122.1 0.6 47.0 19.8 63 70 A I E -D 70 0A 54 7,-3.2 7,-3.4 -2,-0.4 2,-0.6 -0.927 5.6-176.4-120.3 112.3 -1.6 49.4 17.9 64 71 A H E +D 69 0A 80 -2,-0.6 2,-0.4 5,-0.2 5,-0.2 -0.909 15.4 160.8-106.6 114.6 -4.9 48.2 16.3 65 72 A T - 0 0 59 3,-2.5 -2,-0.0 -2,-0.6 0, 0.0 -0.918 59.3 -35.4-143.8 116.4 -6.7 50.9 14.3 66 73 A E S S- 0 0 162 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.910 125.5 -27.7 37.8 91.1 -9.3 50.4 11.7 67 74 A N S S+ 0 0 141 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.818 122.8 102.3 47.2 37.4 -8.5 47.2 9.8 68 75 A K - 0 0 77 -31,-0.0 -3,-2.5 2,-0.0 2,-0.4 -0.989 51.8-164.0-151.0 139.8 -4.8 47.8 10.6 69 76 A L E - D 0 64A 4 -2,-0.3 -34,-2.5 -5,-0.2 2,-0.4 -0.975 7.3-171.1-131.1 121.3 -2.3 46.4 13.1 70 77 A Y E -CD 34 63A 12 -7,-3.4 -7,-3.2 -2,-0.4 2,-0.5 -0.899 6.2-159.5-113.3 137.3 1.0 47.9 14.0 71 78 A L E -CD 33 62A 1 -38,-3.1 -38,-2.5 -2,-0.4 2,-0.6 -0.966 6.4-154.2-117.6 127.9 3.8 46.4 16.2 72 79 A V E -CD 32 61A 1 -11,-2.8 -12,-1.4 -2,-0.5 -11,-1.2 -0.902 17.6-177.1-105.5 118.9 6.4 48.6 17.8 73 80 A F E -CD 31 59A 20 -42,-2.8 -42,-2.5 -2,-0.6 -14,-0.2 -0.839 36.1 -98.7-116.2 151.5 9.7 46.9 18.5 74 81 A E E -C 30 0A 51 -16,-2.5 2,-0.3 -2,-0.3 -44,-0.2 -0.443 51.5-116.7 -62.3 137.5 12.9 48.1 20.2 75 82 A F - 0 0 45 -46,-0.7 2,-0.3 -2,-0.1 -1,-0.1 -0.621 32.1-173.6 -86.4 136.9 15.2 49.1 17.4 76 83 A L - 0 0 16 -2,-0.3 53,-0.1 53,-0.1 3,-0.1 -0.906 27.3-124.2-122.6 154.9 18.5 47.4 16.8 77 84 A H S S+ 0 0 98 -2,-0.3 2,-0.3 51,-0.3 52,-0.2 0.632 78.3 19.2 -81.2 -13.5 21.1 48.4 14.3 78 85 A Q E -F 128 0B 15 50,-1.1 50,-2.9 213,-0.0 2,-0.3 -0.994 57.2-134.5-157.5 151.4 21.7 45.4 12.1 79 86 A D E > -F 127 0B 46 -2,-0.3 4,-1.8 48,-0.2 48,-0.2 -0.690 34.6-115.5 -96.7 155.1 20.2 42.0 10.9 80 87 A L H > S+ 0 0 0 46,-2.7 4,-2.6 43,-1.3 44,-0.2 0.807 111.3 57.6 -61.9 -31.1 22.4 38.9 10.8 81 88 A K H > S+ 0 0 90 42,-0.5 4,-2.7 45,-0.2 5,-0.3 0.998 106.5 46.7 -61.4 -63.3 22.2 38.6 7.0 82 89 A K H > S+ 0 0 110 1,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.878 114.5 49.4 -42.1 -49.3 23.6 42.1 6.3 83 90 A F H X S+ 0 0 7 -4,-1.8 4,-0.7 1,-0.2 -1,-0.3 0.922 109.4 50.2 -61.1 -46.8 26.4 41.4 8.8 84 91 A M H >< S+ 0 0 22 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.906 110.3 50.7 -59.0 -42.2 27.3 38.1 7.3 85 92 A D H >< S+ 0 0 96 -4,-2.7 3,-1.6 1,-0.3 4,-0.3 0.909 106.4 55.3 -61.6 -41.8 27.4 39.6 3.8 86 93 A A H 3< S+ 0 0 75 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.649 113.8 41.9 -65.2 -14.6 29.7 42.3 5.2 87 94 A S T > - 0 0 81 0, 0.0 4,-2.5 0, 0.0 3,-0.9 -0.411 25.0-119.6 -66.7 144.4 35.5 34.7 13.9 94 101 A L H 3> S+ 0 0 62 1,-0.3 4,-3.7 2,-0.2 5,-0.4 0.908 112.3 60.5 -50.7 -47.2 34.5 31.5 15.7 95 102 A P H 3> S+ 0 0 66 0, 0.0 4,-1.7 0, 0.0 188,-0.3 0.902 110.9 41.3 -50.1 -40.3 34.5 33.3 19.1 96 103 A L H <> S+ 0 0 7 -3,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.916 114.9 50.8 -73.6 -41.5 31.8 35.6 17.7 97 104 A I H X S+ 0 0 5 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.966 111.6 47.9 -57.7 -52.5 29.9 32.8 16.0 98 105 A K H X S+ 0 0 11 -4,-3.7 4,-2.6 1,-0.2 -1,-0.2 0.884 111.0 51.5 -56.2 -41.5 29.9 30.7 19.1 99 106 A S H X S+ 0 0 3 -4,-1.7 4,-2.7 -5,-0.4 5,-0.2 0.941 110.6 47.2 -64.3 -46.2 28.7 33.7 21.2 100 107 A Y H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.968 113.3 48.7 -59.1 -50.8 25.9 34.4 18.9 101 108 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.896 111.9 50.1 -54.9 -43.7 24.8 30.8 18.8 102 109 A F H X S+ 0 0 50 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.911 113.5 43.9 -64.7 -44.1 25.0 30.6 22.6 103 110 A Q H X S+ 0 0 13 -4,-2.7 4,-2.3 2,-0.2 3,-0.4 0.954 111.5 54.2 -66.1 -48.2 22.9 33.7 23.1 104 111 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.3 -2,-0.2 0.911 108.6 49.2 -50.4 -47.5 20.4 32.7 20.4 105 112 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.3 0.826 105.7 57.7 -64.7 -31.6 19.9 29.3 22.2 106 113 A Q H X S+ 0 0 66 -4,-1.4 4,-2.0 -3,-0.4 -1,-0.2 0.959 110.2 44.1 -62.2 -46.9 19.4 31.1 25.5 107 114 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.931 112.7 50.2 -61.9 -49.3 16.5 33.0 23.9 108 115 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.905 108.9 53.5 -55.7 -42.9 15.0 30.0 22.2 109 116 A A H X S+ 0 0 16 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.906 109.5 49.1 -59.1 -42.8 15.2 28.1 25.5 110 117 A F H < S+ 0 0 44 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.919 114.1 43.5 -62.2 -49.6 13.3 31.0 27.2 111 118 A C H ><>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 3,-1.1 0.887 113.9 51.4 -64.5 -40.8 10.5 31.1 24.5 112 119 A H H ><5S+ 0 0 28 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.819 100.0 61.5 -68.9 -30.0 10.3 27.3 24.4 113 120 A S T 3<5S+ 0 0 74 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.621 107.4 48.6 -70.7 -10.3 9.9 27.1 28.2 114 121 A H T < 5S- 0 0 77 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.008 119.5-111.8-114.1 22.4 6.7 29.1 27.6 115 122 A R T < 5S+ 0 0 181 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.663 74.4 139.0 55.8 17.4 5.5 26.9 24.8 116 123 A V < - 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