==== 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/TRANSFERASE INHIBITOR 22-AUG-03 1Q8U . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.BREITENLECHNER,M.GASSEL,H.HIDAKA,V.KINZEL,R.HUBER, . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.5 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 . 20 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 2 0 1 0 2 0 0 1 0 0 1 0 0 0 1 0 1 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 . 2 2 1 0 1 0 3 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 . 2 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 7 A K 0 0 236 0, 0.0 2,-0.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 113.1 -0.1 -24.8 -14.6 2 8 A K + 0 0 187 3,-0.0 2,-0.2 4,-0.0 0, 0.0 -0.926 360.0 152.6 -96.9 132.6 -2.2 -22.2 -16.3 3 9 A G > - 0 0 29 -2,-0.5 4,-1.6 0, 0.0 5,-0.1 -0.696 60.8 -71.7-139.1-166.3 -5.8 -22.1 -15.0 4 10 A X H > S+ 0 0 204 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.865 126.3 56.7 -61.4 -40.5 -8.7 -19.7 -14.6 5 11 A E H > S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.919 106.9 48.3 -58.9 -45.2 -6.9 -17.8 -11.8 6 12 A Q H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.848 109.8 52.8 -66.9 -34.5 -3.9 -17.0 -14.1 7 13 A E H X S+ 0 0 98 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.886 106.7 52.8 -67.9 -38.7 -6.2 -15.9 -16.9 8 14 A S H X S+ 0 0 74 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.868 109.3 49.5 -62.9 -40.3 -8.0 -13.4 -14.6 9 15 A V H X S+ 0 0 32 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.926 109.0 52.5 -61.0 -46.7 -4.7 -11.9 -13.6 10 16 A K H X S+ 0 0 151 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.914 110.9 47.4 -57.8 -41.2 -3.7 -11.6 -17.2 11 17 A E H X S+ 0 0 141 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.897 110.7 50.7 -71.4 -41.7 -7.0 -9.7 -18.0 12 18 A F H X S+ 0 0 76 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.917 111.6 48.1 -58.7 -45.4 -6.6 -7.4 -15.0 13 19 A L H X S+ 0 0 29 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.863 107.5 56.1 -67.6 -33.2 -3.0 -6.5 -16.1 14 20 A A H X S+ 0 0 57 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.930 111.4 42.7 -63.4 -44.2 -4.1 -5.8 -19.7 15 21 A K H X S+ 0 0 155 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.889 111.4 55.1 -70.2 -39.2 -6.6 -3.3 -18.6 16 22 A A H X S+ 0 0 16 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.881 105.8 53.4 -59.8 -40.8 -4.2 -1.7 -16.0 17 23 A K H X S+ 0 0 60 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.883 106.1 52.0 -61.7 -41.8 -1.7 -1.2 -18.9 18 24 A E H X S+ 0 0 126 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.922 111.3 47.6 -59.4 -46.5 -4.2 0.6 -21.0 19 25 A D H X S+ 0 0 60 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.902 112.4 49.0 -60.4 -47.3 -5.0 3.0 -18.1 20 26 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 3,-0.3 0.914 107.1 54.6 -57.7 -47.4 -1.3 3.6 -17.3 21 27 A L H X S+ 0 0 56 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.837 102.0 57.2 -64.2 -33.6 -0.4 4.4 -20.9 22 28 A K H X S+ 0 0 151 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.894 114.7 38.5 -63.1 -38.1 -3.1 7.1 -21.2 23 29 A K H < S+ 0 0 87 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.863 111.9 57.9 -80.1 -36.5 -1.6 8.9 -18.3 24 30 A W H < S+ 0 0 31 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.892 111.5 42.8 -55.1 -43.8 2.0 8.2 -19.3 25 31 A E H < S+ 0 0 131 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.696 125.8 32.5 -80.8 -19.7 1.4 9.9 -22.7 26 32 A N S < S- 0 0 132 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.571 84.3-166.9-134.7 71.8 -0.5 12.8 -21.2 27 33 A P - 0 0 39 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.297 23.0-114.0 -68.8 144.5 1.0 13.6 -17.8 28 34 A A - 0 0 49 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.510 38.3-176.4 -70.4 142.0 -0.8 15.9 -15.3 29 35 A Q + 0 0 99 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -0.993 52.8 4.4-140.1 143.6 1.1 19.2 -14.5 30 36 A N + 0 0 121 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.925 65.4 156.7 54.3 56.4 0.7 22.2 -12.2 31 37 A T + 0 0 65 72,-2.3 2,-0.3 -3,-0.1 73,-0.2 0.341 62.8 10.0 -99.8 4.8 -2.5 20.9 -10.3 32 38 A A - 0 0 9 71,-0.5 2,-0.3 70,-0.0 3,-0.0 -0.917 67.7-126.9-159.5-173.6 -2.0 23.0 -7.2 33 39 A H > - 0 0 106 -2,-0.3 3,-1.6 71,-0.1 4,-0.1 -0.960 27.7-112.0-144.2 153.3 0.0 26.0 -5.7 34 40 A L G > S+ 0 0 20 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.842 110.8 61.0 -58.3 -39.6 2.0 26.3 -2.4 35 41 A D G 3 S+ 0 0 111 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.555 87.8 73.1 -78.6 0.1 -0.2 28.8 -0.7 36 42 A Q G < S+ 0 0 58 -3,-1.6 21,-2.3 21,-0.1 2,-0.4 0.422 94.7 69.8 -76.3 -2.7 -3.1 26.3 -0.8 37 43 A F E < -A 56 0A 6 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.950 69.0-146.7-127.5 137.7 -1.3 24.4 2.0 38 44 A E E -A 55 0A 92 17,-2.7 17,-2.6 -2,-0.4 2,-0.5 -0.895 25.0-137.5 -94.5 127.7 -0.6 25.0 5.6 39 45 A R E +A 54 0A 106 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.775 30.7 166.2 -91.2 129.8 2.8 23.5 6.6 40 46 A I E - 0 0 76 13,-2.5 2,-0.3 -2,-0.5 14,-0.2 0.850 52.7 -14.8-110.1 -58.0 2.8 21.7 10.0 41 47 A K E -A 53 0A 41 12,-1.1 12,-3.1 282,-0.0 2,-0.4 -0.998 57.7-108.6-157.5 147.2 5.8 19.5 10.6 42 48 A T E +A 52 0A 0 -2,-0.3 282,-0.3 10,-0.2 10,-0.3 -0.695 28.8 179.3 -81.2 130.1 8.8 17.8 8.9 43 49 A L E - 0 0 11 8,-2.8 279,-0.3 -2,-0.4 2,-0.3 0.539 62.4 -11.8-105.0 -16.8 8.3 14.0 8.7 44 50 A G E -A 51 0A 14 7,-1.4 7,-2.6 277,-0.1 -1,-0.3 -0.964 58.3-143.4-177.7 158.8 11.5 13.0 6.9 45 51 A T E +A 50 0A 83 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.904 14.2 169.7-131.6 167.3 14.5 14.3 4.9 46 52 A G - 0 0 46 3,-2.2 315,-0.0 -2,-0.3 -2,-0.0 -0.835 51.5 -78.3-152.1-162.1 16.8 13.5 2.1 47 53 A S S S+ 0 0 74 -2,-0.2 3,-0.1 1,-0.2 29,-0.0 0.747 124.4 42.5 -77.5 -25.9 19.6 14.9 -0.1 48 54 A F S S- 0 0 42 1,-0.3 21,-2.6 20,-0.0 2,-0.3 0.723 127.2 -69.4 -96.6 -27.5 17.3 16.9 -2.4 49 55 A G E - B 0 68A 25 19,-0.2 -3,-2.2 23,-0.1 -1,-0.3 -0.955 60.5 -62.7 170.4-141.8 15.1 18.3 0.3 50 56 A R E -AB 45 67A 25 17,-0.6 17,-3.2 -2,-0.3 2,-0.4 -0.722 23.2-123.7-133.7 168.7 12.4 17.2 2.8 51 57 A V E -AB 44 66A 41 -7,-2.6 -8,-2.8 15,-0.2 -7,-1.4 -0.993 31.5-172.9-117.6 128.7 9.0 15.8 3.3 52 58 A M E -AB 42 65A 10 13,-2.4 13,-3.1 -2,-0.4 2,-0.4 -0.910 27.7-120.7-121.3 141.9 6.5 17.8 5.4 53 59 A L E +AB 41 64A 1 -12,-3.1 -13,-2.5 -2,-0.3 -12,-1.1 -0.732 43.5 178.5 -72.3 129.0 3.0 17.1 6.8 54 60 A V E -AB 39 63A 0 9,-2.7 9,-2.3 -2,-0.4 2,-0.5 -0.908 25.9-135.2-131.1 159.1 0.7 19.7 5.3 55 61 A K E -AB 38 62A 71 -17,-2.6 -17,-2.7 -2,-0.3 2,-0.6 -0.977 18.9-132.1-115.2 127.6 -3.0 20.6 5.4 56 62 A H E > -A 37 0A 13 5,-3.0 4,-2.6 -2,-0.5 3,-0.4 -0.698 18.0-150.7 -75.8 116.3 -5.0 21.4 2.3 57 63 A M T 4 S+ 0 0 112 -21,-2.3 -1,-0.1 -2,-0.6 -20,-0.1 0.838 88.5 50.7 -65.3 -32.6 -6.9 24.6 3.3 58 64 A E T 4 S+ 0 0 164 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.750 126.5 21.1 -78.8 -30.6 -9.9 24.1 1.0 59 65 A T T 4 S- 0 0 80 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.598 92.5-129.5-107.7 -19.3 -10.7 20.5 2.0 60 66 A G < + 0 0 37 -4,-2.6 2,-0.2 1,-0.3 -3,-0.1 0.515 58.8 144.3 73.0 7.9 -9.0 20.2 5.4 61 67 A N - 0 0 84 -5,-0.3 -5,-3.0 -6,-0.1 2,-0.3 -0.544 46.9-130.3 -75.9 142.1 -7.3 16.9 4.2 62 68 A H E +B 55 0A 52 -7,-0.2 54,-0.6 -2,-0.2 2,-0.3 -0.721 31.1 172.6 -87.4 146.7 -3.8 16.2 5.4 63 69 A Y E -BC 54 115A 22 -9,-2.3 -9,-2.7 -2,-0.3 2,-0.5 -0.926 34.4-116.4-146.3 160.8 -1.1 15.2 2.9 64 70 A A E -BC 53 114A 13 50,-2.3 50,-3.1 -2,-0.3 2,-0.6 -0.951 30.8-157.1-103.8 124.0 2.7 14.5 2.8 65 71 A M E -BC 52 113A 0 -13,-3.1 -13,-2.4 -2,-0.5 2,-0.5 -0.916 3.2-155.1-110.2 117.0 4.5 17.1 0.6 66 72 A K E -BC 51 112A 30 46,-3.2 46,-2.3 -2,-0.6 2,-0.5 -0.796 11.6-162.6 -89.4 129.2 7.9 16.2 -0.9 67 73 A I E -BC 50 111A 8 -17,-3.2 -17,-0.6 -2,-0.5 2,-0.5 -0.962 5.4-170.5-117.0 126.6 10.0 19.3 -1.7 68 74 A L E -BC 49 110A 0 42,-2.6 42,-2.7 -2,-0.5 2,-0.6 -0.971 21.1-135.0-120.9 127.3 13.0 19.1 -4.0 69 75 A D E > - C 0 109A 44 -21,-2.6 4,-2.1 -2,-0.5 3,-0.3 -0.713 14.5-146.8 -81.2 113.6 15.4 22.0 -4.4 70 76 A K H > S+ 0 0 3 38,-2.2 4,-1.9 -2,-0.6 5,-0.2 0.863 95.3 51.7 -51.7 -42.3 16.0 22.3 -8.2 71 77 A Q H > S+ 0 0 95 37,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.889 109.1 49.8 -64.7 -39.6 19.7 23.5 -7.8 72 78 A K H > S+ 0 0 100 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.909 108.3 54.1 -66.5 -40.1 20.6 20.6 -5.6 73 79 A V H <>S+ 0 0 0 -4,-2.1 5,-2.7 1,-0.2 6,-0.3 0.901 111.3 45.4 -58.7 -45.0 19.0 18.1 -8.1 74 80 A V H ><5S+ 0 0 48 -4,-1.9 3,-1.7 3,-0.2 -2,-0.2 0.929 110.3 54.0 -60.8 -45.8 21.2 19.6 -10.9 75 81 A K H 3<5S+ 0 0 169 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.841 111.9 44.2 -62.7 -34.8 24.3 19.5 -8.7 76 82 A L T 3<5S- 0 0 63 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.324 112.4-119.3 -91.9 6.4 23.8 15.8 -7.9 77 83 A K T < 5S+ 0 0 160 -3,-1.7 -3,-0.2 -4,-0.1 4,-0.2 0.866 73.7 129.6 59.8 43.9 23.0 15.0 -11.6 78 84 A Q >< + 0 0 7 -5,-2.7 4,-2.1 -6,-0.1 5,-0.2 0.096 26.1 112.9-114.1 23.1 19.5 13.7 -10.8 79 85 A I H > S+ 0 0 32 -6,-0.3 4,-2.0 1,-0.2 5,-0.2 0.953 81.4 42.3 -59.8 -52.9 17.5 15.7 -13.3 80 86 A E H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.893 113.3 52.2 -67.2 -39.8 16.5 12.7 -15.4 81 87 A H H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.867 109.1 50.8 -63.2 -37.5 15.7 10.5 -12.4 82 88 A T H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.862 110.0 49.4 -67.7 -39.5 13.4 13.2 -11.0 83 89 A L H X S+ 0 0 30 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.923 111.6 49.6 -62.8 -46.0 11.6 13.5 -14.3 84 90 A N H X S+ 0 0 40 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.926 108.4 54.8 -53.0 -48.6 11.2 9.7 -14.3 85 91 A E H X S+ 0 0 8 -4,-2.3 4,-2.7 95,-0.3 5,-0.2 0.934 112.8 39.5 -56.3 -51.7 9.8 9.7 -10.7 86 92 A K H X S+ 0 0 6 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.927 115.2 49.9 -69.3 -43.1 7.1 12.2 -11.3 87 93 A R H X S+ 0 0 60 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.890 117.2 42.4 -63.5 -39.9 5.9 10.9 -14.8 88 94 A I H >X S+ 0 0 0 -4,-2.6 3,-1.4 -5,-0.2 4,-1.2 0.965 112.8 51.7 -69.9 -49.5 5.8 7.3 -13.4 89 95 A L H 3< S+ 0 0 9 -4,-2.7 11,-0.5 -5,-0.3 3,-0.2 0.843 107.1 52.2 -62.5 -35.1 4.1 8.2 -10.1 90 96 A Q H 3< S+ 0 0 27 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.746 112.8 47.8 -72.3 -16.5 1.3 10.2 -11.7 91 97 A A H << S+ 0 0 1 -3,-1.4 -68,-0.2 -4,-0.6 -2,-0.2 0.664 93.6 85.5 -97.3 -22.1 0.5 7.3 -14.0 92 98 A V < - 0 0 17 -4,-1.2 2,-0.3 -3,-0.2 59,-0.0 -0.391 46.9-176.2 -84.2 162.9 0.4 4.2 -11.7 93 99 A N + 0 0 111 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.790 24.0 133.0-161.2 105.5 -2.6 3.0 -9.6 94 100 A F > - 0 0 16 3,-0.3 3,-1.7 -2,-0.3 53,-0.0 -0.978 59.2-113.9-156.7 146.7 -2.3 0.0 -7.3 95 101 A P T 3 S+ 0 0 34 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.739 113.9 45.7 -58.4 -26.0 -3.4 -0.7 -3.6 96 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.9 79,-0.1 2,-0.4 0.162 96.3 86.3-106.8 16.2 0.2 -0.9 -2.3 97 103 A L B < S-e 176 0B 10 -3,-1.7 -3,-0.3 78,-0.3 80,-0.2 -0.936 85.3-110.5-113.0 137.0 1.7 2.2 -4.0 98 104 A V - 0 0 6 78,-2.3 2,-0.4 -2,-0.4 -2,-0.1 -0.425 35.4-120.0 -66.7 141.0 1.4 5.7 -2.5 99 105 A K - 0 0 120 -2,-0.1 16,-2.0 -4,-0.1 2,-0.7 -0.694 13.0-143.1 -88.5 127.5 -1.1 7.9 -4.4 100 106 A L E +D 114 0A 27 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.848 22.7 176.0 -85.8 117.5 0.3 11.2 -5.9 101 107 A E E + 0 0 62 12,-2.5 2,-0.3 -2,-0.7 13,-0.2 0.863 59.3 2.9 -93.9 -40.1 -2.5 13.8 -5.5 102 108 A F E -D 113 0A 41 11,-1.8 11,-3.0 2,-0.0 2,-0.3 -0.989 54.3-172.1-144.7 156.0 -0.9 17.0 -6.7 103 109 A S E +D 112 0A 4 -2,-0.3 -72,-2.3 9,-0.2 -71,-0.5 -0.994 17.6 144.3-147.8 148.9 2.3 18.3 -8.3 104 110 A F E -D 111 0A 7 7,-1.6 7,-2.6 -2,-0.3 2,-0.3 -0.951 25.3-143.2-166.4 172.6 3.6 21.8 -9.1 105 111 A K E -D 110 0A 72 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.971 8.7-170.0-145.9 159.1 6.8 23.9 -9.2 106 112 A D - 0 0 36 3,-2.2 230,-0.2 -2,-0.3 225,-0.0 -0.590 53.8 -65.4-133.8-164.6 8.0 27.4 -8.4 107 113 A N S S+ 0 0 52 225,-0.2 229,-2.7 -2,-0.2 226,-0.1 0.824 129.8 16.0 -57.2 -33.8 11.1 29.5 -9.0 108 114 A S S S+ 0 0 14 227,-0.2 -38,-2.2 224,-0.1 -37,-0.4 0.737 118.1 43.3-110.6 -35.6 13.2 27.3 -6.6 109 115 A N E -C 69 0A 9 -40,-0.2 -3,-2.2 -39,-0.1 2,-0.4 -0.793 54.5-137.4-126.6 160.5 11.5 24.0 -5.8 110 116 A L E -CD 68 105A 0 -42,-2.7 -42,-2.6 -2,-0.3 2,-0.4 -0.917 28.1-159.4-108.7 141.8 9.6 21.0 -7.2 111 117 A Y E -CD 67 104A 0 -7,-2.6 -7,-1.6 -2,-0.4 2,-0.4 -0.978 15.7-176.9-130.1 135.0 6.7 19.7 -5.1 112 118 A M E -CD 66 103A 0 -46,-2.3 -46,-3.2 -2,-0.4 2,-0.6 -0.989 12.6-158.5-129.9 121.8 4.9 16.4 -5.0 113 119 A V E +CD 65 102A 0 -11,-3.0 -12,-2.5 -2,-0.4 -11,-1.8 -0.899 19.6 175.7-108.2 116.9 1.9 16.1 -2.7 114 120 A M E -CD 64 100A 20 -50,-3.1 -50,-2.3 -2,-0.6 -14,-0.2 -0.684 39.4 -78.8-116.9 167.3 1.0 12.5 -1.7 115 121 A E E -C 63 0A 91 -16,-2.0 2,-0.5 -2,-0.2 -52,-0.2 -0.369 50.8-114.7 -61.7 139.0 -1.4 10.7 0.5 116 122 A Y - 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