==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-NOV-05 2C6M . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.RICHARDSON,P.DOKURNO,J.B.MURRAY,A.E.SURGENOR . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 63.4 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 . 41 14.1 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 . 2 0.7 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 . 37 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 26.6 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 2 0 1 0 0 2 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 . 1 1 1 0 1 2 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 1 A M > 0 0 53 0, 0.0 3,-2.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -44.6 25.8 -20.2 12.3 2 2 A E T 3 + 0 0 156 1,-0.3 22,-0.1 3,-0.1 3,-0.0 0.576 360.0 67.3 -69.6 -10.1 26.1 -24.0 12.8 3 3 A N T 3 S+ 0 0 71 1,-0.1 21,-1.8 20,-0.1 22,-0.4 0.449 101.8 62.7 -80.5 -0.5 24.4 -23.8 16.2 4 4 A F E < S-A 23 0A 21 -3,-2.1 2,-0.6 19,-0.2 19,-0.2 -0.984 70.9-145.8-135.7 131.0 21.3 -22.8 14.2 5 5 A Q E -A 22 0A 143 17,-3.2 17,-2.6 -2,-0.4 2,-0.3 -0.886 29.0-128.7 -98.8 119.6 19.1 -24.5 11.6 6 6 A K E +A 21 0A 87 -2,-0.6 15,-0.3 15,-0.2 3,-0.1 -0.489 26.9 179.5 -69.6 127.8 17.9 -22.0 9.0 7 7 A V E - 0 0 65 13,-3.2 2,-0.3 1,-0.4 14,-0.2 0.896 60.3 -29.9 -92.0 -57.1 14.1 -22.2 8.5 8 8 A E E -A 20 0A 111 12,-1.2 12,-2.8 3,-0.0 2,-0.6 -0.988 60.2 -94.7-158.9 158.2 13.6 -19.4 5.9 9 9 A K E -A 19 0A 114 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.688 24.0-171.9 -73.7 118.6 14.8 -16.1 4.6 10 10 A I E - 0 0 91 8,-2.4 2,-0.3 -2,-0.6 -1,-0.2 0.894 57.9 -95.7 -71.3 -40.0 12.8 -13.3 6.2 11 11 A G E -A 18 0A 23 7,-1.5 7,-2.6 -3,-0.1 2,-0.8 -0.935 49.1 -45.0 150.8-171.3 14.6 -11.1 3.7 12 12 A E E -A 17 0A 51 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.800 53.8-165.6 -98.6 108.7 17.5 -8.8 3.1 13 13 A G E > -A 16 0A 21 3,-1.8 3,-0.8 -2,-0.8 141,-0.4 -0.273 39.6 -88.9 -80.5 173.2 18.1 -6.3 5.9 14 14 A T T 3 S+ 0 0 17 1,-0.2 140,-0.2 139,-0.1 3,-0.1 0.848 125.7 30.0 -43.0 -47.0 20.3 -3.2 6.0 15 15 A Y T 3 S- 0 0 28 1,-0.3 21,-3.6 138,-0.1 2,-0.3 0.355 129.7 -49.8-106.6 2.2 23.4 -5.1 7.1 16 16 A G E < S-A 13 0A 6 -3,-0.8 -3,-1.8 19,-0.2 -1,-0.3 -0.891 82.0 -33.4 150.8 178.1 22.9 -8.5 5.6 17 17 A V E -A 12 0A 20 -2,-0.3 17,-1.7 -5,-0.2 2,-0.5 -0.355 49.9-148.1 -66.4 142.3 20.5 -11.4 5.2 18 18 A V E -AB 11 33A 15 -7,-2.6 -8,-2.4 15,-0.2 -7,-1.5 -0.978 16.6-170.0-115.3 126.8 18.0 -12.1 8.0 19 19 A Y E -AB 9 32A 57 13,-2.7 13,-3.5 -2,-0.5 2,-0.5 -0.909 28.2-129.9-116.9 143.2 16.8 -15.7 8.7 20 20 A K E +AB 8 31A 40 -12,-2.8 -13,-3.2 -2,-0.4 -12,-1.2 -0.784 48.6 173.1 -75.8 131.4 14.3 -17.4 10.8 21 21 A A E -AB 6 30A 0 9,-2.4 9,-3.1 -2,-0.5 2,-0.4 -0.942 31.1-132.1-141.1 160.7 16.4 -20.0 12.5 22 22 A R E -AB 5 29A 119 -17,-2.6 -17,-3.2 -2,-0.3 2,-0.8 -0.978 23.8-123.7-117.9 132.0 16.1 -22.6 15.2 23 23 A N E > -A 4 0A 29 5,-3.0 4,-2.2 -2,-0.4 -19,-0.2 -0.667 23.1-147.3 -71.9 107.8 18.7 -23.1 17.9 24 24 A K T 4 S+ 0 0 72 -21,-1.8 -1,-0.2 -2,-0.8 -20,-0.1 0.558 91.3 35.3 -61.1 -9.7 19.5 -26.8 17.3 25 25 A L T 4 S+ 0 0 149 -22,-0.4 -1,-0.2 3,-0.1 -21,-0.1 0.738 124.2 33.3-114.2 -36.7 20.1 -27.4 21.1 26 26 A T T 4 S- 0 0 94 2,-0.1 -2,-0.2 -3,-0.1 3,-0.1 0.623 95.2-125.7 -96.6 -15.2 17.7 -25.2 23.1 27 27 A G < + 0 0 48 -4,-2.2 -3,-0.1 1,-0.3 2,-0.0 0.357 56.0 154.0 79.7 -0.8 14.7 -25.4 20.6 28 28 A E - 0 0 88 -5,-0.2 -5,-3.0 -6,-0.1 2,-0.5 -0.311 39.2-143.7 -65.2 133.9 14.6 -21.6 20.5 29 29 A V E +B 22 0A 53 -7,-0.2 48,-0.7 -3,-0.1 2,-0.3 -0.885 36.1 164.5 -97.8 131.3 13.1 -20.0 17.3 30 30 A V E -BC 21 76A 0 -9,-3.1 -9,-2.4 -2,-0.5 2,-0.6 -0.858 45.1-109.3-141.4 168.6 15.0 -16.8 16.5 31 31 A A E -BC 20 75A 10 44,-2.2 44,-3.0 -2,-0.3 2,-0.6 -0.960 36.4-158.1-100.7 123.7 15.8 -14.2 13.9 32 32 A L E -BC 19 74A 3 -13,-3.5 -13,-2.7 -2,-0.6 2,-0.6 -0.897 7.7-169.7-107.1 121.0 19.4 -14.6 12.9 33 33 A K E -BC 18 73A 27 40,-2.6 40,-2.4 -2,-0.6 2,-0.4 -0.943 10.5-155.4-114.1 117.7 21.2 -11.7 11.3 34 34 A K E - C 0 72A 63 -17,-1.7 2,-0.6 -2,-0.6 38,-0.2 -0.754 19.6-140.7 -81.6 133.0 24.6 -12.0 9.6 35 35 A I E - C 0 71A 5 36,-2.6 36,-0.5 -2,-0.4 2,-0.4 -0.894 9.0-138.3-102.5 118.3 26.3 -8.6 9.8 36 36 A R 0 0 57 -21,-3.6 34,-0.0 -2,-0.6 -20,-0.0 -0.656 360.0 360.0 -79.5 125.7 28.2 -7.8 6.6 37 37 A L 0 0 120 -2,-0.4 -1,-0.1 34,-0.0 33,-0.1 0.269 360.0 360.0-128.0 360.0 31.5 -6.2 7.5 38 ! 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 39 44 A V 0 0 109 0, 0.0 5,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0-105.5 36.3 -7.1 12.9 40 45 A P > - 0 0 68 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.033 360.0-152.8 -50.0 124.6 36.0 -3.6 14.4 41 46 A S H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.792 94.5 57.0 -66.8 -33.4 36.3 -3.4 18.2 42 47 A T H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.865 106.6 48.3 -66.6 -42.1 34.1 -0.3 18.5 43 48 A A H > S+ 0 0 13 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.911 111.6 53.5 -64.1 -40.0 31.2 -2.1 16.8 44 49 A I H X S+ 0 0 35 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.922 111.4 41.7 -58.3 -49.0 31.8 -5.0 19.2 45 50 A R H X S+ 0 0 164 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.878 116.2 50.5 -70.1 -33.9 31.6 -2.9 22.3 46 51 A E H X S+ 0 0 38 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.914 111.4 47.0 -68.0 -45.9 28.6 -0.9 21.0 47 52 A I H X S+ 0 0 0 -4,-2.8 4,-0.9 2,-0.2 -1,-0.2 0.857 108.9 56.7 -60.4 -36.4 26.7 -4.0 20.1 48 53 A S H >< S+ 0 0 43 -4,-1.8 3,-0.8 -5,-0.2 4,-0.4 0.923 103.9 52.4 -65.2 -38.9 27.6 -5.4 23.6 49 54 A L H >< S+ 0 0 113 -4,-1.9 3,-1.7 1,-0.2 4,-0.4 0.886 101.8 61.3 -60.9 -38.3 26.0 -2.3 25.2 50 55 A L H >< S+ 0 0 17 -4,-1.6 3,-1.1 1,-0.3 11,-0.3 0.785 90.5 69.6 -60.7 -26.4 22.8 -3.0 23.1 51 56 A K T << S+ 0 0 62 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.729 101.0 45.9 -64.1 -24.7 22.5 -6.4 24.9 52 57 A E T < S+ 0 0 146 -3,-1.7 2,-1.7 -4,-0.4 -1,-0.3 0.517 85.2 95.6 -94.2 -10.0 21.6 -4.6 28.1 53 58 A L < + 0 0 16 -3,-1.1 2,-0.5 -4,-0.4 8,-0.2 -0.594 59.6 169.6 -85.7 77.7 19.1 -2.2 26.6 54 59 A N + 0 0 67 -2,-1.7 5,-0.1 6,-0.1 6,-0.1 -0.822 8.2 147.8-105.8 128.6 16.1 -4.3 27.4 55 60 A H > - 0 0 42 -2,-0.5 3,-2.1 3,-0.4 54,-0.0 -0.989 53.1-116.6-154.1 148.1 12.5 -3.2 27.1 56 61 A P T 3 S+ 0 0 92 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.752 117.0 48.0 -62.6 -23.0 9.2 -4.9 26.2 57 62 A N T 3 S+ 0 0 10 48,-0.1 81,-2.9 80,-0.1 2,-0.5 0.125 98.3 81.2-101.3 21.7 8.8 -2.8 23.1 58 63 A I B < S-e 138 0B 14 -3,-2.1 -3,-0.4 79,-0.3 81,-0.2 -0.992 92.5-110.9-122.8 124.8 12.4 -3.4 21.9 59 64 A V - 0 0 9 79,-2.7 2,-0.3 -2,-0.5 82,-0.1 -0.394 45.1-111.5 -54.1 124.9 13.0 -6.7 20.0 60 65 A K - 0 0 94 -4,-0.1 16,-2.3 -2,-0.1 2,-0.8 -0.448 17.4-139.6 -72.8 124.8 15.2 -8.5 22.5 61 66 A L E -D 75 0A 13 -2,-0.3 14,-0.2 -11,-0.3 3,-0.1 -0.742 24.4-178.4 -80.1 112.1 18.9 -9.0 21.4 62 67 A L E - 0 0 41 12,-3.0 2,-0.3 -2,-0.8 13,-0.2 0.918 56.1 -8.2 -83.2 -41.0 19.4 -12.6 22.6 63 68 A D E -D 74 0A 92 11,-1.6 11,-3.2 2,-0.0 2,-0.5 -0.996 46.9-142.8-158.2 144.8 23.0 -13.1 21.7 64 69 A V E -D 73 0A 23 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.961 21.1-161.4-106.5 128.5 26.0 -11.7 19.9 65 70 A I E +D 72 0A 28 7,-3.1 7,-2.7 -2,-0.5 2,-0.6 -0.932 14.9 172.2-115.3 110.2 28.1 -14.3 18.2 66 71 A H E +D 71 0A 87 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.857 26.8 135.0-121.3 87.5 31.6 -13.2 17.3 67 72 A T E > +D 70 0A 66 3,-1.3 3,-1.9 -2,-0.6 -2,-0.1 -0.970 60.2 14.7-137.0 147.9 33.4 -16.2 16.0 68 73 A E T 3 S- 0 0 150 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.882 129.6 -62.7 57.4 43.5 35.7 -17.0 13.1 69 74 A N T 3 S+ 0 0 133 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.742 114.5 119.8 46.0 31.1 36.1 -13.2 12.6 70 75 A K E < - D 0 67A 96 -3,-1.9 -3,-1.3 -31,-0.1 2,-0.5 -0.901 55.4-140.0-122.6 153.5 32.4 -13.1 11.9 71 76 A L E +CD 35 66A 17 -36,-0.5 -36,-2.6 -2,-0.3 2,-0.4 -0.945 20.7 170.4-116.8 120.3 29.4 -11.3 13.5 72 77 A Y E -CD 34 65A 18 -7,-2.7 -7,-3.1 -2,-0.5 2,-0.5 -0.965 16.3-156.7-119.2 142.8 25.9 -12.7 14.0 73 78 A L E -CD 33 64A 0 -40,-2.4 -40,-2.6 -2,-0.4 2,-0.6 -0.971 7.4-155.3-113.0 133.9 23.2 -11.1 16.1 74 79 A V E -CD 32 63A 4 -11,-3.2 -12,-3.0 -2,-0.5 -11,-1.6 -0.926 18.1-175.3-111.8 118.0 20.4 -13.4 17.5 75 80 A F E -CD 31 61A 12 -44,-3.0 -44,-2.2 -2,-0.6 -14,-0.2 -0.784 36.4 -92.6-109.2 154.6 17.1 -11.7 18.2 76 81 A E E -C 30 0A 50 -16,-2.3 2,-0.4 -2,-0.3 -46,-0.2 -0.372 54.8-117.0 -43.0 131.8 13.8 -12.7 19.7 77 82 A F - 0 0 33 -48,-0.7 2,-0.3 -56,-0.1 -1,-0.1 -0.721 32.2-175.1 -87.1 134.3 11.6 -13.8 16.7 78 83 A L - 0 0 14 -2,-0.4 53,-0.1 53,-0.1 3,-0.0 -0.938 19.6-142.5-124.1 149.2 8.4 -11.9 15.7 79 84 A H S S+ 0 0 141 51,-0.5 2,-0.3 -2,-0.3 52,-0.1 0.626 71.7 29.5 -93.2 -11.3 6.2 -13.1 13.0 80 85 A Q E -F 130 0B 35 50,-0.9 50,-2.4 4,-0.0 2,-0.3 -0.991 59.4-143.2-149.1 148.6 5.0 -10.0 11.2 81 86 A D E > -F 129 0B 40 -2,-0.3 4,-2.0 48,-0.2 48,-0.2 -0.761 33.3-110.0-111.7 165.3 6.0 -6.4 10.4 82 87 A L H > S+ 0 0 0 46,-2.2 4,-2.1 43,-1.1 44,-0.2 0.760 114.4 58.6 -64.9 -26.0 3.8 -3.3 10.2 83 88 A K H > S+ 0 0 88 42,-0.6 4,-3.0 2,-0.2 5,-0.2 0.963 108.1 43.5 -65.8 -54.1 4.2 -3.0 6.4 84 89 A K H > S+ 0 0 128 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.890 116.2 49.7 -53.0 -44.0 2.7 -6.5 5.8 85 90 A F H X S+ 0 0 15 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.809 111.4 47.8 -70.5 -33.1 -0.0 -5.7 8.4 86 91 A M H >< S+ 0 0 19 -4,-2.1 3,-0.5 2,-0.2 -2,-0.2 0.914 114.0 47.3 -68.2 -45.9 -0.9 -2.3 6.9 87 92 A D H >< S+ 0 0 106 -4,-3.0 3,-1.2 1,-0.2 -2,-0.2 0.908 110.6 52.7 -59.5 -44.2 -1.0 -3.9 3.4 88 93 A A H 3< S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.694 117.2 38.0 -65.5 -20.9 -3.2 -6.7 4.8 89 94 A S T > - 0 0 79 0, 0.0 4,-1.9 0, 0.0 3,-1.1 -0.327 28.0-117.5 -60.4 143.6 -8.7 0.6 13.4 96 101 A L H 3> S+ 0 0 67 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.841 112.5 56.7 -52.6 -41.6 -7.9 3.9 15.2 97 102 A P H 3> S+ 0 0 68 0, 0.0 4,-2.1 0, 0.0 188,-0.4 0.882 110.2 46.5 -59.8 -33.3 -7.7 2.3 18.7 98 103 A L H <> S+ 0 0 6 -3,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.847 110.1 52.4 -76.5 -36.5 -5.0 -0.1 17.4 99 104 A I H X S+ 0 0 6 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.940 112.5 46.7 -55.2 -50.8 -3.1 2.8 15.7 100 105 A K H X S+ 0 0 11 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.897 112.2 48.9 -58.9 -48.0 -3.1 4.6 19.0 101 106 A S H X S+ 0 0 2 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.932 114.3 46.6 -55.3 -49.2 -2.1 1.5 21.0 102 107 A Y H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.937 113.3 47.4 -63.7 -47.4 0.8 0.9 18.5 103 108 A L H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.912 112.2 51.6 -58.3 -42.0 1.9 4.5 18.5 104 109 A F H X S+ 0 0 57 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.902 110.9 46.7 -60.4 -46.2 1.8 4.5 22.4 105 110 A Q H X S+ 0 0 13 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.913 112.0 50.2 -66.3 -42.6 3.9 1.4 22.6 106 111 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.912 108.8 52.5 -60.8 -44.6 6.5 2.7 20.1 107 112 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.866 107.7 52.1 -60.0 -36.3 6.8 6.0 22.0 108 113 A Q H X S+ 0 0 64 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.936 110.9 47.8 -65.0 -40.7 7.4 4.0 25.2 109 114 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.908 114.4 46.3 -62.0 -44.4 10.2 2.0 23.4 110 115 A L H X S+ 0 0 0 -4,-2.9 4,-3.5 1,-0.2 5,-0.3 0.947 109.1 54.1 -64.1 -46.9 11.7 5.3 22.1 111 116 A A H X S+ 0 0 22 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.868 110.3 48.4 -56.2 -38.7 11.5 7.0 25.4 112 117 A F H X S+ 0 0 45 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.966 115.6 41.1 -66.8 -55.1 13.4 4.1 27.0 113 118 A C H ><>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 3,-0.9 0.933 114.9 53.1 -60.4 -43.0 16.2 4.0 24.4 114 119 A H H ><5S+ 0 0 20 -4,-3.5 3,-1.9 1,-0.3 -1,-0.2 0.861 101.3 58.7 -60.4 -38.9 16.3 7.8 24.3 115 120 A S H 3<5S+ 0 0 87 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.774 108.6 47.7 -61.2 -26.9 16.8 8.0 28.1 116 121 A H T <<5S- 0 0 106 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.096 120.3-112.1 -97.5 17.6 19.9 5.9 27.6 117 122 A R T < 5S+ 0 0 182 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.751 72.7 139.0 60.6 26.4 21.1 8.2 24.8 118 123 A V < - 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