==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 23-MAR-12 3VQH . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.PFLUG,K.A.JOHNSON,R.A.ENGH . 367 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 62.7 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 12.8 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 . 22 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 28.3 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 . 3 1 1 0 1 0 2 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 . 1 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 4 A A 0 0 78 0, 0.0 290,-0.1 0, 0.0 286,-0.0 0.000 360.0 360.0 360.0 -51.2 -0.8 -25.2 9.7 2 5 A A + 0 0 23 1,-0.2 284,-0.1 288,-0.2 285,-0.1 0.756 360.0 38.7 -61.4 -28.9 -3.4 -22.5 10.5 3 6 A A S S+ 0 0 49 283,-0.1 -1,-0.2 284,-0.1 284,-0.1 0.748 90.7 111.3 -90.8 -27.6 -3.2 -23.4 14.2 4 7 A K - 0 0 142 1,-0.1 2,-0.9 282,-0.1 5,-0.1 -0.216 57.0-150.8 -60.4 129.8 0.5 -24.1 14.4 5 8 A K + 0 0 185 3,-0.1 -1,-0.1 4,-0.1 -3,-0.1 -0.581 34.8 164.0-100.0 68.0 2.5 -21.5 16.5 6 9 A G >> - 0 0 36 -2,-0.9 4,-1.2 1,-0.1 3,-0.9 -0.159 56.7 -88.5 -80.6 176.2 5.9 -21.8 14.7 7 10 A X H 3> S+ 0 0 189 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.787 125.3 62.9 -59.4 -30.1 8.9 -19.4 14.7 8 11 A E H 3> S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.922 100.4 53.2 -57.5 -46.3 7.4 -17.4 11.8 9 12 A Q H <> S+ 0 0 42 -3,-0.9 4,-2.5 1,-0.2 -2,-0.2 0.865 106.6 52.1 -56.4 -42.3 4.4 -16.5 14.1 10 13 A E H X S+ 0 0 96 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.867 106.4 53.4 -63.3 -40.0 6.8 -15.2 16.8 11 14 A S H X S+ 0 0 61 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.923 110.6 47.1 -59.4 -46.2 8.6 -12.9 14.2 12 15 A V H X S+ 0 0 35 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.954 112.9 49.5 -58.0 -51.5 5.2 -11.4 13.3 13 16 A K H X S+ 0 0 116 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.906 111.0 49.3 -54.2 -44.8 4.3 -11.0 16.9 14 17 A E H X S+ 0 0 144 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.937 112.3 48.2 -59.1 -51.9 7.7 -9.3 17.6 15 18 A F H X S+ 0 0 84 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.887 111.5 50.0 -55.7 -46.0 7.2 -7.0 14.6 16 19 A L H X S+ 0 0 28 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.873 105.8 55.2 -67.5 -37.9 3.6 -6.1 15.7 17 20 A A H X S+ 0 0 59 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.926 111.3 44.8 -59.9 -44.6 4.6 -5.3 19.3 18 21 A K H X S+ 0 0 118 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.902 111.4 53.8 -64.1 -39.7 7.2 -2.8 18.1 19 22 A A H X S+ 0 0 11 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.895 107.7 51.0 -63.5 -37.8 4.6 -1.4 15.6 20 23 A K H X S+ 0 0 56 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.895 106.9 53.4 -67.2 -41.9 2.2 -0.9 18.5 21 24 A E H X S+ 0 0 123 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.932 111.7 44.9 -54.7 -49.4 4.8 1.0 20.5 22 25 A D H X S+ 0 0 58 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.907 114.9 49.4 -60.4 -43.6 5.5 3.4 17.6 23 26 A F H X S+ 0 0 1 -4,-2.2 4,-2.7 -5,-0.2 3,-0.2 0.926 106.5 53.6 -65.6 -44.0 1.7 3.9 17.0 24 27 A L H X S+ 0 0 56 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.854 104.0 56.1 -64.2 -36.4 0.7 4.6 20.6 25 28 A K H X S+ 0 0 147 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.914 115.0 37.8 -60.1 -44.4 3.3 7.4 20.9 26 29 A K H < S+ 0 0 100 -4,-1.3 -2,-0.2 68,-0.2 -1,-0.2 0.822 113.9 57.2 -77.7 -31.4 1.8 9.2 17.9 27 30 A W H < S+ 0 0 28 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.908 112.1 41.5 -61.8 -44.0 -1.8 8.2 19.0 28 31 A E H < S+ 0 0 124 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.776 127.4 31.3 -78.9 -27.8 -1.3 9.9 22.3 29 32 A S S < S- 0 0 93 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.606 84.9-161.9-129.6 79.0 0.5 13.0 20.9 30 33 A P - 0 0 43 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.232 23.5-111.8 -65.2 139.8 -0.9 13.7 17.4 31 34 A A - 0 0 48 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.468 44.8-175.9 -61.2 141.0 1.0 15.9 14.9 32 35 A Q + 0 0 91 -2,-0.1 75,-0.1 1,-0.1 315,-0.1 -0.995 48.6 3.5-147.0 143.3 -1.0 19.1 14.4 33 36 A N + 0 0 116 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.894 68.0 155.5 52.2 58.5 -0.8 22.2 12.2 34 37 A T + 0 0 64 72,-2.6 2,-0.3 -3,-0.1 73,-0.2 0.348 59.1 10.5-104.6 5.8 2.3 21.1 10.2 35 38 A A - 0 0 11 71,-0.6 2,-0.3 73,-0.1 73,-0.2 -0.920 66.6-123.3-159.4-174.5 1.8 23.2 7.1 36 39 A H > - 0 0 102 -2,-0.3 3,-2.1 71,-0.1 4,-0.2 -0.987 26.2-117.2-141.7 150.3 -0.3 26.0 5.5 37 40 A L G > S+ 0 0 12 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.814 111.3 62.4 -55.4 -37.3 -2.4 26.1 2.4 38 41 A D G 3 S+ 0 0 105 1,-0.3 -1,-0.3 3,-0.1 22,-0.0 0.611 89.2 71.5 -70.5 -10.0 -0.3 28.8 0.8 39 42 A Q G < S+ 0 0 63 -3,-2.1 21,-2.8 21,-0.1 22,-0.4 0.516 95.1 66.8 -77.6 -5.2 2.7 26.3 0.8 40 43 A F E < -A 59 0A 4 -3,-1.7 2,-0.6 19,-0.2 19,-0.2 -0.942 70.0-143.9-127.9 137.7 1.0 24.3 -1.9 41 44 A E E -A 58 0A 92 17,-3.0 17,-2.5 -2,-0.4 2,-0.4 -0.892 26.8-136.0 -96.6 123.3 0.1 24.9 -5.5 42 45 A R E +A 57 0A 80 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.670 30.6 168.9 -85.7 127.3 -3.3 23.3 -6.3 43 46 A I E - 0 0 68 13,-3.4 2,-0.3 -2,-0.4 14,-0.2 0.889 50.0 -23.4-104.1 -55.4 -3.2 21.4 -9.6 44 47 A K E -A 56 0A 46 12,-1.1 12,-3.4 282,-0.0 2,-0.3 -0.977 59.8-100.1-166.9 143.3 -6.2 19.2 -10.3 45 48 A T E -A 55 0A 0 -2,-0.3 282,-0.4 10,-0.3 10,-0.3 -0.587 28.0-179.3 -76.8 132.0 -9.0 17.3 -8.6 46 49 A L E - 0 0 11 8,-3.2 2,-0.3 1,-0.4 279,-0.2 0.585 66.7 -10.8-103.8 -18.6 -8.4 13.6 -8.2 47 50 A G E -A 54 0A 13 7,-1.3 7,-2.9 277,-0.1 -1,-0.4 -0.942 58.4-145.3-174.6 159.8 -11.6 12.6 -6.4 48 51 A T E +A 53 0A 73 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.947 13.5 177.0-138.4 155.3 -14.7 14.0 -4.7 49 52 A G E > -A 52 0A 50 3,-2.5 3,-0.7 -2,-0.3 -2,-0.0 -0.808 49.5 -77.2-145.3-176.6 -16.9 13.1 -1.8 50 53 A S T 3 S+ 0 0 64 -2,-0.3 3,-0.1 1,-0.2 314,-0.0 0.790 125.6 26.8 -60.6 -35.9 -19.9 14.4 0.2 51 54 A F T 3 S- 0 0 22 25,-0.0 21,-3.1 28,-0.0 2,-0.3 0.282 128.0 -26.9-122.6 17.1 -18.0 17.0 2.2 52 55 A G E < -AB 49 71A 23 -3,-0.7 -3,-2.5 19,-0.2 2,-0.3 -0.969 58.7 -98.2 173.7-153.1 -15.0 17.9 0.0 53 56 A R E -AB 48 70A 34 17,-1.7 17,-3.3 -2,-0.3 2,-0.5 -0.952 18.2-126.6-149.8 161.4 -12.4 16.9 -2.6 54 57 A V E -AB 47 69A 33 -7,-2.9 -8,-3.2 -2,-0.3 -7,-1.3 -0.989 31.5-170.2-114.9 128.1 -8.9 15.5 -3.0 55 58 A M E -AB 45 68A 13 13,-2.6 13,-3.2 -2,-0.5 2,-0.3 -0.933 27.6-117.4-119.0 141.9 -6.6 17.6 -5.3 56 59 A L E +AB 44 67A 0 -12,-3.4 -13,-3.4 -2,-0.4 -12,-1.1 -0.591 45.2 179.3 -64.4 129.9 -3.2 17.0 -6.7 57 60 A V E -AB 42 66A 0 9,-2.7 9,-2.2 -2,-0.3 2,-0.5 -0.917 26.1-135.6-131.8 160.6 -0.9 19.7 -5.3 58 61 A K E -AB 41 65A 71 -17,-2.5 -17,-3.0 -2,-0.3 2,-0.5 -0.984 20.2-131.4-119.6 127.6 2.7 20.7 -5.5 59 62 A H E > -A 40 0A 18 5,-3.1 4,-2.8 -2,-0.5 5,-0.3 -0.687 17.8-150.6 -77.4 119.8 4.7 21.6 -2.4 60 63 A K T 4 S+ 0 0 116 -21,-2.8 -1,-0.2 -2,-0.5 -20,-0.1 0.882 89.3 50.1 -64.1 -42.4 6.4 24.9 -3.3 61 64 A E T 4 S+ 0 0 120 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.792 128.9 19.5 -72.8 -29.6 9.4 24.6 -1.1 62 65 A T T 4 S- 0 0 77 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.547 91.1-130.0-110.7 -16.2 10.4 21.0 -2.2 63 66 A G < + 0 0 34 -4,-2.8 2,-0.2 1,-0.2 -3,-0.1 0.566 58.0 145.6 69.1 7.9 8.5 20.6 -5.6 64 67 A N - 0 0 81 -5,-0.3 -5,-3.1 -6,-0.1 2,-0.3 -0.514 46.9-127.9 -72.8 144.6 7.1 17.3 -4.3 65 68 A H E +B 58 0A 46 -7,-0.2 54,-0.8 -2,-0.2 2,-0.3 -0.754 32.2 173.8 -90.9 144.6 3.6 16.3 -5.5 66 69 A Y E -BC 57 118A 23 -9,-2.2 -9,-2.7 -2,-0.3 2,-0.6 -0.906 35.3-117.4-140.1 165.1 0.9 15.3 -2.9 67 70 A A E -BC 56 117A 11 50,-2.5 50,-3.0 -2,-0.3 2,-0.7 -0.958 32.6-161.2-105.7 114.3 -2.8 14.5 -2.7 68 71 A M E -BC 55 116A 0 -13,-3.2 -13,-2.6 -2,-0.6 2,-0.5 -0.885 5.5-153.0-105.3 115.6 -4.5 17.1 -0.5 69 72 A K E -BC 54 115A 23 46,-3.0 46,-2.1 -2,-0.7 2,-0.6 -0.732 10.5-162.8 -84.8 125.6 -7.9 16.2 0.9 70 73 A I E -BC 53 114A 6 -17,-3.3 -17,-1.7 -2,-0.5 2,-0.5 -0.958 4.8-168.9-116.7 115.8 -9.9 19.3 1.6 71 74 A L E -BC 52 113A 3 42,-2.8 42,-2.5 -2,-0.6 2,-0.7 -0.931 19.7-135.5-110.6 124.4 -12.9 18.9 4.0 72 75 A D E > - C 0 112A 41 -21,-3.1 4,-2.3 -2,-0.5 3,-0.4 -0.686 13.1-150.3 -78.5 112.0 -15.5 21.7 4.4 73 76 A K H > S+ 0 0 3 38,-2.0 4,-2.4 -2,-0.7 -1,-0.2 0.873 94.4 52.8 -52.2 -44.4 -16.1 21.9 8.1 74 77 A Q H > S+ 0 0 89 37,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.893 110.5 47.4 -62.5 -37.7 -19.7 23.0 7.7 75 78 A K H > S+ 0 0 89 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.883 109.9 53.1 -70.0 -38.6 -20.5 20.1 5.5 76 79 A V H <>S+ 0 0 0 -4,-2.3 5,-2.7 -25,-0.2 6,-0.3 0.935 111.0 47.6 -57.4 -45.9 -18.8 17.7 7.9 77 80 A V H ><5S+ 0 0 49 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.957 109.9 51.3 -62.4 -50.5 -21.0 19.1 10.7 78 81 A K H 3<5S+ 0 0 170 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.820 112.2 46.7 -58.2 -35.5 -24.2 18.8 8.6 79 82 A L T 3<5S- 0 0 53 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.370 112.3-121.6 -87.7 7.2 -23.5 15.2 7.8 80 83 A K T < 5S+ 0 0 163 -3,-2.2 -3,-0.2 -4,-0.2 4,-0.2 0.868 72.7 130.3 56.3 44.6 -22.6 14.4 11.5 81 84 A Q >< + 0 0 8 -5,-2.7 4,-2.4 -6,-0.1 5,-0.2 0.082 26.1 113.2-112.5 23.5 -19.1 13.2 10.6 82 85 A I H > S+ 0 0 41 -6,-0.3 4,-2.3 1,-0.2 5,-0.2 0.972 81.9 39.7 -61.7 -57.0 -17.2 15.3 13.1 83 86 A E H > S+ 0 0 127 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.868 115.2 53.8 -61.7 -37.1 -15.9 12.4 15.3 84 87 A H H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.881 109.0 48.7 -64.5 -38.4 -15.2 10.3 12.1 85 88 A T H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.898 111.5 48.9 -69.6 -38.7 -13.1 13.1 10.7 86 89 A L H X S+ 0 0 12 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.935 112.5 49.5 -63.6 -46.5 -11.2 13.5 14.0 87 90 A N H X S+ 0 0 19 -4,-3.0 4,-2.6 2,-0.2 5,-0.4 0.914 108.2 54.6 -50.6 -51.5 -10.7 9.6 14.0 88 91 A E H X S+ 0 0 2 -4,-2.5 4,-2.4 95,-0.3 -2,-0.2 0.934 114.2 37.6 -56.3 -51.5 -9.5 9.8 10.4 89 92 A K H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.904 116.2 51.0 -70.3 -40.0 -6.7 12.3 11.0 90 93 A R H X S+ 0 0 58 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.886 117.0 40.9 -68.0 -36.3 -5.7 11.0 14.4 91 94 A I H >X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.2 3,-1.1 0.949 113.8 50.5 -75.3 -49.5 -5.3 7.5 13.1 92 95 A L H 3< S+ 0 0 5 -4,-2.4 11,-0.5 -5,-0.4 3,-0.2 0.847 108.5 52.6 -62.0 -37.4 -3.7 8.2 9.8 93 96 A Q H 3< S+ 0 0 20 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.728 113.2 46.6 -65.3 -22.4 -1.0 10.5 11.4 94 97 A A H << S+ 0 0 3 -3,-1.1 -68,-0.2 -4,-0.5 -2,-0.2 0.660 95.5 85.8 -97.6 -18.2 -0.2 7.6 13.8 95 98 A V < - 0 0 14 -4,-1.3 2,-0.3 -3,-0.2 8,-0.2 -0.454 46.7-176.4 -90.0 162.2 0.1 4.6 11.4 96 99 A N + 0 0 85 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.837 22.8 134.4-159.5 108.9 3.0 3.3 9.4 97 100 A F > - 0 0 10 3,-0.4 3,-2.0 -2,-0.3 53,-0.0 -0.965 59.8-113.1-159.2 145.4 2.8 0.3 7.0 98 101 A P T 3 S+ 0 0 36 0, 0.0 52,-0.0 0, 0.0 -1,-0.0 0.706 116.6 45.2 -60.1 -20.8 4.1 -0.2 3.4 99 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.3 79,-0.1 2,-0.5 0.214 94.5 90.3-108.3 14.3 0.5 -0.5 2.0 100 103 A L B < S-e 179 0B 4 -3,-2.0 -3,-0.4 78,-0.2 80,-0.1 -0.953 81.8-118.2-111.5 124.3 -1.0 2.5 3.9 101 104 A V - 0 0 5 78,-1.9 2,-0.4 -2,-0.5 -2,-0.1 -0.289 35.2-119.6 -56.4 138.6 -0.8 6.0 2.3 102 105 A K - 0 0 77 -6,-0.0 16,-1.9 -9,-0.0 2,-0.7 -0.683 9.0-140.6 -87.1 137.6 1.3 8.4 4.4 103 106 A L E +D 117 0A 29 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.867 23.9 176.9 -88.3 117.7 -0.2 11.5 5.8 104 107 A E E + 0 0 78 12,-2.9 2,-0.3 -2,-0.7 13,-0.2 0.821 61.1 0.3 -91.4 -37.7 2.7 14.1 5.4 105 108 A F E -D 116 0A 41 11,-1.9 11,-2.8 2,-0.0 2,-0.3 -0.988 56.6-170.7-145.9 155.6 1.0 17.2 6.8 106 109 A S E +D 115 0A 3 -2,-0.3 -72,-2.6 9,-0.2 -71,-0.6 -0.990 18.0 141.6-147.0 155.9 -2.2 18.4 8.2 107 110 A F E -D 114 0A 6 7,-1.8 7,-2.8 -2,-0.3 2,-0.3 -0.955 26.8-140.0-172.3 174.6 -3.7 21.8 9.1 108 111 A K E -D 113 0A 64 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.967 8.4-168.5-147.2 160.4 -7.0 23.8 9.1 109 112 A D - 0 0 32 3,-2.2 230,-0.2 -2,-0.3 5,-0.0 -0.566 54.0 -67.0-131.7-161.6 -8.2 27.3 8.3 110 113 A N S S+ 0 0 50 225,-0.3 229,-2.7 -2,-0.2 226,-0.1 0.838 129.6 20.7 -61.1 -33.3 -11.4 29.2 8.9 111 114 A S S S+ 0 0 12 227,-0.1 -38,-2.0 224,-0.1 -37,-0.5 0.799 118.7 34.5-104.7 -38.2 -13.4 27.0 6.4 112 115 A N E -C 72 0A 11 -40,-0.2 -3,-2.2 -39,-0.1 2,-0.4 -0.764 55.5-132.4-129.0 161.2 -11.7 23.7 5.8 113 116 A L E -CD 71 108A 0 -42,-2.5 -42,-2.8 -2,-0.3 2,-0.4 -0.893 29.1-155.4-104.9 150.0 -9.6 20.8 7.2 114 117 A Y E -CD 70 107A 0 -7,-2.8 -7,-1.8 -2,-0.4 2,-0.5 -0.988 16.6-176.9-133.3 131.7 -6.6 19.7 5.1 115 118 A M E -CD 69 106A 0 -46,-2.1 -46,-3.0 -2,-0.4 2,-0.7 -0.973 12.2-160.6-125.7 116.4 -4.9 16.3 5.0 116 119 A V E +CD 68 105A 0 -11,-2.8 -12,-2.9 -2,-0.5 -11,-1.9 -0.867 20.5 172.5-102.6 113.6 -1.8 16.2 2.7 117 120 A M E -CD 67 103A 15 -50,-3.0 -50,-2.5 -2,-0.7 -14,-0.2 -0.669 41.3 -76.2-116.5 165.7 -0.9 12.7 1.8 118 121 A E E -C 66 0A 59 -16,-1.9 2,-0.4 -2,-0.2 -52,-0.2 -0.387 49.9-117.9 -62.1 142.4 1.5 11.0 -0.6 119 122 A Y - 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