==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER KINASE 24-JUN-03 1OIT . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.BEATTIE,G.A.BREAULT,K.F.BYTH,J.D.CULSHAW,R.P.A.ELLSTON, . 273 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 64.5 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 . 38 13.9 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 . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 26.0 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 1 0 1 0 1 0 0 0 1 0 0 0 1 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 0 1 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 3 A N 0 0 138 0, 0.0 21,-1.0 0, 0.0 22,-0.6 0.000 360.0 360.0 360.0 10.7 24.7 -23.7 16.3 2 4 A F E -A 21 0A 46 19,-0.2 2,-0.6 20,-0.1 19,-0.2 -0.964 360.0-148.0-131.4 144.9 21.6 -22.7 14.3 3 5 A Q E -A 20 0A 98 17,-2.3 17,-2.6 -2,-0.4 2,-0.2 -0.960 28.3-134.4-107.4 114.0 19.4 -24.3 11.7 4 6 A K E -A 19 0A 153 -2,-0.6 15,-0.3 15,-0.2 3,-0.1 -0.488 19.7-172.7 -71.9 138.3 18.1 -21.6 9.3 5 7 A V E - 0 0 54 13,-3.1 2,-0.3 1,-0.4 14,-0.2 0.852 60.3 -35.6 -94.9 -50.9 14.4 -22.0 8.6 6 8 A E E -A 18 0A 107 12,-1.3 12,-2.1 3,-0.0 2,-0.6 -0.983 61.8 -85.4-168.0 159.3 14.0 -19.3 5.9 7 9 A K E -A 17 0A 75 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.673 36.6-178.2 -71.5 114.8 15.0 -15.9 4.6 8 10 A I E - 0 0 80 8,-1.5 2,-0.3 -2,-0.6 9,-0.2 0.653 56.9 -61.7 -90.2 -18.7 12.8 -13.4 6.5 9 11 A G E -A 16 0A 30 7,-1.5 7,-1.6 -3,-0.1 2,-0.4 -0.987 46.8 -91.0 165.2-172.1 14.2 -10.4 4.7 10 12 A E E -A 15 0A 170 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.998 35.3-168.4-135.9 137.8 17.2 -8.2 3.9 11 13 A G E > -A 14 0A 38 3,-1.4 3,-0.8 -2,-0.4 4,-0.0 -0.473 40.9 -96.8-113.9-176.4 18.3 -5.2 5.9 12 14 A T T 3 S+ 0 0 67 1,-0.2 3,-0.1 -2,-0.2 130,-0.0 0.738 126.1 43.5 -70.9 -25.0 20.8 -2.2 5.6 13 15 A Y T 3 S- 0 0 80 1,-0.4 -1,-0.2 20,-0.1 2,-0.1 -0.059 128.8 -68.2-114.3 29.7 23.3 -4.2 7.7 14 16 A G E < S-A 11 0A 23 -3,-0.8 -3,-1.4 19,-0.2 -1,-0.4 -0.302 70.8 -38.2 110.5 172.6 22.8 -7.6 6.0 15 17 A V E -A 10 0A 37 17,-0.3 17,-2.3 -5,-0.2 2,-0.4 -0.367 46.5-148.2 -78.0 142.6 20.3 -10.4 5.6 16 18 A V E -AB 9 31A 22 -7,-1.6 -8,-1.5 15,-0.2 -7,-1.5 -0.898 15.6-172.7-111.6 139.7 18.0 -11.6 8.4 17 19 A Y E -AB 7 30A 59 13,-2.4 13,-3.4 -2,-0.4 2,-0.4 -0.975 28.5-122.4-133.4 141.0 16.8 -15.2 8.8 18 20 A K E +AB 6 29A 45 -12,-2.1 -13,-3.1 -2,-0.4 -12,-1.3 -0.696 47.4 173.5 -71.6 134.0 14.3 -17.1 10.9 19 21 A A E -AB 4 28A 0 9,-2.3 9,-3.0 -2,-0.4 2,-0.5 -0.989 32.2-133.2-147.3 151.9 16.4 -19.8 12.7 20 22 A R E -AB 3 27A 111 -17,-2.6 -17,-2.3 -2,-0.3 2,-1.1 -0.932 29.9-119.8-105.4 126.9 16.1 -22.5 15.4 21 23 A N E -A 2 0A 47 5,-3.1 5,-0.3 -2,-0.5 -19,-0.2 -0.563 26.4-147.3 -62.5 99.3 18.8 -22.8 18.0 22 24 A K 0 0 139 -2,-1.1 -1,-0.2 -21,-1.0 -20,-0.1 0.748 360.0 360.0 -39.3 -38.8 19.8 -26.3 17.2 23 25 A L 0 0 176 -22,-0.6 -2,-0.1 3,-0.0 -1,-0.1 0.768 360.0 360.0-107.4 360.0 20.6 -27.1 20.8 24 ! 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 25 27 A G 0 0 75 0, 0.0 -3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -6.5 14.7 -25.3 20.4 26 28 A E - 0 0 109 -5,-0.3 -5,-3.1 -6,-0.1 2,-0.5 -0.312 360.0-139.9 -64.4 136.1 14.4 -21.5 20.6 27 29 A V E +B 20 0A 54 -7,-0.2 43,-0.7 43,-0.1 2,-0.3 -0.877 35.2 164.3 -98.4 128.4 13.2 -19.7 17.5 28 30 A V E -BC 19 69A 0 -9,-3.0 -9,-2.3 -2,-0.5 2,-0.5 -0.813 43.0-108.7-136.5 168.6 15.1 -16.5 16.7 29 31 A A E -BC 18 68A 13 39,-2.3 39,-2.9 -2,-0.3 2,-0.6 -0.953 34.3-159.2-102.0 122.4 15.8 -13.8 14.2 30 32 A L E -BC 17 67A 21 -13,-3.4 -13,-2.4 -2,-0.5 2,-0.6 -0.913 6.0-168.6-110.7 114.4 19.4 -14.2 12.9 31 33 A K E -BC 16 66A 6 35,-3.0 35,-2.7 -2,-0.6 2,-0.7 -0.904 8.1-156.2-107.1 118.8 21.1 -11.2 11.3 32 34 A K E C 0 65A 80 -17,-2.3 -17,-0.3 -2,-0.6 33,-0.2 -0.843 360.0 360.0 -93.2 112.5 24.4 -11.6 9.5 33 35 A I 0 0 83 31,-2.5 31,-0.7 -2,-0.7 -19,-0.2 -0.586 360.0 360.0 -76.0 360.0 26.2 -8.3 9.4 34 ! 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 35 47 A T > 0 0 136 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.5 34.6 -0.2 18.0 36 48 A A H > + 0 0 35 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.937 360.0 54.8 -69.6 -49.3 31.5 -2.0 16.7 37 49 A I H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 111.3 44.4 -53.2 -44.6 31.6 -5.1 19.0 38 50 A R H > S+ 0 0 184 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.901 114.1 50.1 -68.3 -42.2 31.7 -3.0 22.2 39 51 A E H X S+ 0 0 18 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.866 112.7 45.6 -62.1 -43.0 29.0 -0.7 21.0 40 52 A I H >X S+ 0 0 8 -4,-2.7 4,-0.7 1,-0.2 3,-0.5 0.843 106.8 59.2 -69.9 -37.6 26.7 -3.6 20.0 41 53 A S H 3< S+ 0 0 56 -4,-2.0 4,-0.4 -5,-0.3 3,-0.3 0.766 98.9 60.5 -60.9 -27.6 27.5 -5.3 23.3 42 54 A L H >< S+ 0 0 113 -4,-1.0 3,-1.0 1,-0.2 4,-0.3 0.855 99.1 55.7 -65.1 -38.3 26.1 -2.1 25.0 43 55 A L H X< S+ 0 0 19 -4,-0.8 3,-0.5 -3,-0.5 11,-0.4 0.665 89.5 74.6 -72.6 -18.5 22.7 -2.8 23.3 44 56 A K T 3< S+ 0 0 89 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.809 99.2 46.5 -60.9 -30.3 22.5 -6.2 24.8 45 57 A E T < S+ 0 0 154 -3,-1.0 2,-1.9 -4,-0.4 -1,-0.2 0.604 86.3 97.8 -85.7 -15.7 21.7 -4.5 28.1 46 58 A L < + 0 0 15 -3,-0.5 2,-0.5 -4,-0.3 8,-0.2 -0.541 55.9 165.6 -77.3 79.8 19.1 -2.2 26.5 47 59 A N + 0 0 79 -2,-1.9 5,-0.1 6,-0.1 -3,-0.0 -0.870 4.7 145.7-109.0 126.8 16.0 -4.2 27.4 48 60 A H > - 0 0 40 -2,-0.5 3,-2.0 3,-0.4 5,-0.1 -0.980 54.9-113.6-155.2 146.9 12.4 -2.9 27.2 49 61 A P T 3 S+ 0 0 89 0, 0.0 4,-0.1 0, 0.0 53,-0.0 0.744 117.8 46.1 -56.1 -27.6 9.0 -4.4 26.3 50 62 A N T 3 S+ 0 0 9 48,-0.1 81,-2.2 80,-0.1 2,-0.4 0.030 100.2 81.8-106.0 23.2 8.7 -2.3 23.1 51 63 A I B < S-e 131 0B 7 -3,-2.0 2,-0.5 79,-0.3 -3,-0.4 -0.999 87.9-114.4-127.1 130.9 12.3 -3.0 22.0 52 64 A V - 0 0 9 79,-2.7 81,-0.2 -2,-0.4 82,-0.2 -0.495 42.0-116.9 -67.0 115.4 13.2 -6.2 20.1 53 65 A K - 0 0 101 -2,-0.5 16,-2.2 1,-0.1 2,-0.9 -0.277 13.9-143.0 -61.3 128.5 15.5 -8.0 22.5 54 66 A L E -D 68 0A 10 -11,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.861 23.2-179.9 -88.9 106.0 19.1 -8.6 21.3 55 67 A L E - 0 0 26 12,-1.8 2,-0.3 -2,-0.9 13,-0.2 0.925 55.9 -0.9 -76.3 -49.6 19.7 -12.0 22.8 56 68 A D E -D 67 0A 86 11,-1.6 11,-2.9 2,-0.0 2,-0.5 -0.991 47.2-149.7-147.8 152.8 23.3 -12.7 21.6 57 69 A V E -D 66 0A 35 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.989 19.9-168.2-121.8 117.4 26.2 -11.2 19.7 58 70 A I E -D 65 0A 45 7,-2.5 7,-2.4 -2,-0.5 2,-0.7 -0.937 6.6-170.8-111.8 116.3 28.5 -13.8 18.0 59 71 A H E +D 64 0A 111 -2,-0.6 2,-0.4 5,-0.2 5,-0.2 -0.910 24.3 152.3-105.8 106.3 31.8 -12.8 16.5 60 72 A T E > -D 63 0A 60 3,-2.1 3,-0.6 -2,-0.7 -2,-0.1 -0.956 62.2 -10.6-141.5 118.7 33.3 -15.7 14.5 61 73 A E T 3 S- 0 0 140 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.924 123.5 -54.9 66.3 50.7 35.7 -15.6 11.5 62 74 A N T 3 S+ 0 0 167 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.642 118.5 118.7 56.8 14.7 35.6 -11.9 10.8 63 75 A K E < - D 0 60A 87 -3,-0.6 -3,-2.1 2,-0.0 2,-0.4 -0.870 53.0-153.2-114.2 142.1 31.8 -12.5 10.6 64 76 A L E - D 0 59A 21 -31,-0.7 -31,-2.5 -2,-0.4 2,-0.4 -0.966 9.4-173.2-123.1 129.9 29.3 -10.9 12.9 65 77 A Y E -CD 32 58A 51 -7,-2.4 -7,-2.5 -2,-0.4 2,-0.5 -0.980 8.6-160.3-122.7 132.8 25.9 -12.4 13.9 66 78 A L E -CD 31 57A 1 -35,-2.7 -35,-3.0 -2,-0.4 2,-0.6 -0.960 8.6-157.8-108.6 126.6 23.2 -10.7 15.9 67 79 A V E +CD 30 56A 4 -11,-2.9 -12,-1.8 -2,-0.5 -11,-1.6 -0.937 18.0 178.7-106.5 119.3 20.6 -13.0 17.4 68 80 A F E -CD 29 54A 16 -39,-2.9 -39,-2.3 -2,-0.6 -14,-0.2 -0.785 37.8 -92.0-114.8 159.5 17.3 -11.3 18.2 69 81 A E E -C 28 0A 48 -16,-2.2 2,-0.4 -2,-0.3 -41,-0.2 -0.445 51.5-117.5 -59.4 143.8 13.9 -12.4 19.7 70 82 A F - 0 0 37 -43,-0.7 2,-0.3 -2,-0.1 -43,-0.1 -0.774 29.7-173.8 -94.8 129.9 11.7 -13.4 16.9 71 83 A L - 0 0 13 -2,-0.4 53,-0.1 53,-0.1 3,-0.1 -0.845 24.4-132.1-113.3 160.6 8.4 -11.7 16.1 72 84 A H S S+ 0 0 102 51,-0.6 2,-0.3 -2,-0.3 52,-0.1 0.661 77.2 20.5 -93.5 -18.7 5.9 -13.0 13.5 73 85 A Q E -F 123 0B 13 50,-1.2 50,-3.0 203,-0.1 2,-0.2 -0.999 59.9-138.4-150.1 150.5 5.1 -9.8 11.4 74 86 A D E > -F 122 0B 50 -2,-0.3 4,-1.6 48,-0.2 48,-0.2 -0.667 32.1-113.3-101.5 165.5 6.3 -6.3 10.6 75 87 A L H > S+ 0 0 0 46,-2.5 4,-2.1 43,-1.2 44,-0.2 0.742 113.0 60.5 -74.1 -25.2 4.2 -3.2 10.4 76 88 A K H > S+ 0 0 70 42,-0.7 4,-2.1 45,-0.3 -1,-0.2 0.955 108.3 43.6 -62.8 -51.6 4.7 -2.8 6.6 77 89 A K H > S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.860 114.7 50.7 -60.7 -38.0 3.1 -6.3 6.0 78 90 A F H X S+ 0 0 6 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.852 109.5 49.5 -70.1 -38.0 0.3 -5.5 8.4 79 91 A M H < S+ 0 0 20 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.871 111.5 48.9 -68.4 -40.0 -0.5 -2.1 6.8 80 92 A D H >< S+ 0 0 93 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.866 112.6 48.8 -64.9 -38.2 -0.6 -3.7 3.4 81 93 A A H 3< S+ 0 0 77 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.752 113.8 45.9 -72.9 -28.7 -2.9 -6.5 4.7 82 94 A S T 3X S+ 0 0 22 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.042 81.9 112.5 -97.8 22.1 -5.2 -3.9 6.4 83 95 A A T <4 + 0 0 49 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.775 69.0 55.3 -68.4 -30.0 -5.2 -1.7 3.2 84 96 A L T 4 S+ 0 0 163 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.900 128.4 11.2 -74.5 -43.0 -8.9 -2.2 2.4 85 97 A T T 4 S- 0 0 120 -3,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.511 105.0-125.5-112.7 -12.0 -10.5 -1.1 5.6 86 98 A G < - 0 0 7 -4,-2.0 -3,-0.1 -7,-0.2 89,-0.1 0.222 36.7 -62.3 80.2 154.3 -7.5 0.5 7.4 87 99 A I - 0 0 12 87,-0.5 5,-0.1 1,-0.1 -8,-0.0 -0.602 66.6-105.4 -67.8 126.6 -6.0 -0.1 10.8 88 100 A P >> - 0 0 81 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.261 28.0-117.7 -55.0 141.5 -8.7 0.7 13.4 89 101 A L H 3> S+ 0 0 69 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.858 111.2 55.7 -53.7 -46.1 -8.0 4.0 15.1 90 102 A P H 3> S+ 0 0 69 0, 0.0 4,-2.1 0, 0.0 178,-0.4 0.838 109.6 48.2 -57.1 -35.3 -7.7 2.6 18.6 91 103 A L H <> S+ 0 0 6 -3,-0.9 4,-2.8 2,-0.2 -2,-0.2 0.883 109.4 51.6 -71.0 -41.3 -5.0 0.2 17.4 92 104 A I H X S+ 0 0 5 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.950 112.7 47.4 -55.9 -45.7 -3.1 3.0 15.6 93 105 A K H X S+ 0 0 10 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.903 111.5 49.7 -65.0 -43.0 -3.2 4.9 18.9 94 106 A S H X S+ 0 0 3 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.928 113.3 46.4 -59.4 -47.8 -2.0 1.8 20.9 95 107 A Y H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.924 113.4 48.1 -63.4 -46.0 0.9 1.2 18.5 96 108 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.910 112.2 50.5 -58.4 -42.9 1.9 4.9 18.5 97 109 A F H X S+ 0 0 53 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.913 112.2 46.1 -63.1 -45.7 1.7 5.0 22.3 98 110 A Q H X S+ 0 0 12 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.872 111.6 51.2 -65.9 -40.3 3.9 1.9 22.7 99 111 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.874 107.6 52.9 -68.3 -35.9 6.4 3.1 20.2 100 112 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.845 107.2 53.2 -66.7 -34.2 6.8 6.4 22.0 101 113 A Q H X S+ 0 0 64 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.925 110.6 46.7 -62.6 -46.7 7.4 4.4 25.2 102 114 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.901 114.2 46.6 -61.5 -43.3 10.2 2.5 23.4 103 115 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.929 110.5 53.4 -64.9 -44.4 11.7 5.7 22.0 104 116 A S H X S+ 0 0 29 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.879 110.6 48.1 -56.5 -41.2 11.4 7.4 25.4 105 117 A F H X S+ 0 0 43 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.951 115.4 41.9 -65.2 -53.0 13.4 4.5 27.0 106 118 A C H ><>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 3,-0.8 0.909 114.0 51.9 -61.8 -45.6 16.2 4.4 24.4 107 119 A H H ><5S+ 0 0 26 -4,-3.1 3,-1.3 1,-0.3 -1,-0.2 0.804 103.8 57.5 -62.3 -32.3 16.5 8.2 24.2 108 120 A S H 3<5S+ 0 0 68 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.749 107.8 48.8 -68.9 -25.7 16.8 8.3 28.0 109 121 A H T <<5S- 0 0 88 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.172 121.3-111.9 -95.8 13.6 19.8 6.0 27.6 110 122 A R T < 5S+ 0 0 206 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.747 76.6 130.5 62.8 27.8 21.2 8.3 24.8 111 123 A V < - 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