==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 18-AUG-10 3AMA . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.PFLUG,T.M.DE OLIVEIRA,D.BOSSEMEYER,R.A.ENGH . 365 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 63.3 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 . 44 12.1 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 . 25 6.8 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 . 105 28.8 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 3 1 2 0 1 1 1 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 2 0 2 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 . 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 1 A G > 0 0 49 0, 0.0 4,-0.7 0, 0.0 292,-0.1 0.000 360.0 360.0 360.0 135.5 -32.3 -26.1 -5.8 2 2 A N H > + 0 0 128 2,-0.2 4,-0.9 1,-0.1 292,-0.1 0.759 360.0 53.9 -87.1 -31.3 -30.4 -25.9 -9.1 3 3 A A H 4 S+ 0 0 67 2,-0.2 3,-0.3 1,-0.2 -1,-0.1 0.881 107.4 51.4 -67.7 -40.3 -33.3 -27.5 -11.1 4 4 A A H >4 S+ 0 0 35 1,-0.2 3,-0.7 289,-0.1 -1,-0.2 0.846 105.2 55.8 -65.8 -36.8 -35.7 -24.9 -9.8 5 5 A A H 3< S+ 0 0 2 -4,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.771 104.4 54.9 -66.1 -29.1 -33.4 -22.0 -10.8 6 6 A A T 3< S+ 0 0 57 -4,-0.9 2,-0.3 -3,-0.3 -1,-0.3 -0.370 95.3 106.3-100.6 50.7 -33.3 -23.3 -14.4 7 7 A K < - 0 0 113 -3,-0.7 2,-0.2 -2,-0.4 -3,-0.0 -0.963 44.0-170.6-135.5 148.2 -37.1 -23.2 -14.8 8 8 A K + 0 0 170 -2,-0.3 2,-0.1 4,-0.1 3,-0.0 -0.540 26.3 58.6-115.7-170.7 -40.0 -21.3 -16.4 9 9 A G S > S+ 0 0 36 -2,-0.2 4,-3.1 0, 0.0 5,-0.2 -0.866 83.0 25.7-129.2 -40.0 -42.7 -20.4 -17.2 10 10 A X H > S+ 0 0 207 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.944 125.8 36.4 -55.2 -59.1 -45.8 -18.9 -15.4 11 11 A E H > S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.878 119.7 50.3 -63.8 -39.4 -44.0 -17.3 -12.4 12 12 A Q H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.864 108.8 52.6 -66.3 -36.4 -41.0 -16.3 -14.6 13 13 A E H X S+ 0 0 67 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.845 105.6 54.3 -67.9 -34.5 -43.4 -14.8 -17.1 14 14 A S H X S+ 0 0 75 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.917 109.7 47.1 -62.5 -44.7 -45.0 -12.7 -14.4 15 15 A V H X S+ 0 0 33 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.928 111.9 52.0 -59.5 -46.4 -41.6 -11.3 -13.4 16 16 A K H X S+ 0 0 115 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.893 109.5 47.8 -55.4 -47.2 -40.8 -10.7 -17.1 17 17 A E H X S+ 0 0 132 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.914 112.1 49.7 -66.1 -43.5 -44.1 -8.7 -17.7 18 18 A F H X S+ 0 0 85 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.944 113.6 46.0 -55.4 -51.0 -43.5 -6.6 -14.6 19 19 A L H X S+ 0 0 29 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.853 108.5 56.3 -65.7 -34.8 -39.9 -5.9 -15.7 20 20 A A H X S+ 0 0 63 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.949 111.0 43.2 -59.3 -51.1 -41.0 -5.0 -19.3 21 21 A K H X S+ 0 0 111 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.889 112.1 54.8 -60.9 -41.7 -43.4 -2.4 -18.0 22 22 A A H X S+ 0 0 10 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.877 107.8 49.6 -61.2 -39.5 -40.8 -1.1 -15.5 23 23 A K H X S+ 0 0 56 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.908 108.4 52.5 -64.9 -43.8 -38.3 -0.7 -18.4 24 24 A E H X S+ 0 0 104 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.915 112.4 45.7 -56.6 -44.8 -40.9 1.3 -20.4 25 25 A D H X S+ 0 0 52 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.917 114.5 48.4 -64.1 -45.9 -41.5 3.6 -17.4 26 26 A F H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.910 107.1 54.2 -62.8 -46.2 -37.8 4.0 -16.9 27 27 A L H X S+ 0 0 58 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.871 103.3 56.9 -61.3 -37.6 -36.9 4.8 -20.5 28 28 A K H X S+ 0 0 125 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.2 0.927 115.3 36.8 -56.6 -46.8 -39.4 7.6 -20.7 29 29 A K H < S+ 0 0 98 -4,-1.3 -2,-0.2 68,-0.2 -1,-0.2 0.836 113.3 57.7 -76.9 -34.4 -37.7 9.4 -17.7 30 30 A W H < S+ 0 0 28 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.908 113.4 40.0 -59.3 -42.6 -34.2 8.3 -18.8 31 31 A E H < S+ 0 0 126 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.766 127.7 32.8 -80.8 -25.8 -34.8 10.1 -22.1 32 32 A S S < S- 0 0 95 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.629 86.6-162.0-130.4 74.5 -36.6 13.1 -20.7 33 33 A P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.246 23.8-110.8 -65.5 140.9 -35.1 13.7 -17.2 34 34 A A - 0 0 47 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.464 46.4-179.5 -63.1 136.3 -36.8 15.8 -14.6 35 35 A Q + 0 0 89 -2,-0.1 75,-0.1 1,-0.1 311,-0.1 -0.999 49.0 2.9-148.4 137.9 -34.9 19.1 -14.1 36 36 A N + 0 0 117 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.938 68.4 155.7 56.2 57.2 -35.1 22.2 -12.0 37 37 A T + 0 0 64 72,-2.3 2,-0.3 -3,-0.1 73,-0.2 0.380 60.1 7.5-101.8 3.4 -38.1 21.1 -10.0 38 38 A A - 0 0 10 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.922 65.9-123.4-160.8-174.7 -37.6 23.2 -6.9 39 39 A H > - 0 0 102 -2,-0.3 3,-2.1 71,-0.1 4,-0.2 -0.984 28.2-114.4-142.6 150.3 -35.5 26.0 -5.4 40 40 A L G > S+ 0 0 11 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.836 111.8 62.4 -50.9 -40.7 -33.4 26.2 -2.2 41 41 A D G 3 S+ 0 0 106 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.556 89.7 69.5 -70.0 -7.1 -35.6 28.8 -0.6 42 42 A Q G < S+ 0 0 67 -3,-2.1 21,-2.9 1,-0.1 2,-0.5 0.521 93.7 71.1 -83.5 -4.8 -38.6 26.4 -0.7 43 43 A F E < S-A 62 0A 2 -3,-1.9 2,-0.5 19,-0.2 19,-0.2 -0.953 70.3-145.8-124.0 125.8 -36.9 24.3 2.0 44 44 A E E -A 61 0A 88 17,-3.0 17,-2.4 -2,-0.5 2,-0.5 -0.775 24.5-136.0 -82.3 123.1 -36.3 25.0 5.7 45 45 A R E +A 60 0A 74 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.727 29.5 171.5 -87.0 122.4 -32.9 23.5 6.7 46 46 A I E - 0 0 71 13,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.907 53.3 -31.7 -97.3 -58.9 -33.2 21.7 10.1 47 47 A R E -A 59 0A 59 12,-1.0 12,-3.1 278,-0.0 2,-0.4 -0.983 61.1 -91.4-160.5 159.6 -30.0 19.8 10.8 48 48 A T E -A 58 0A 1 -2,-0.3 10,-0.3 10,-0.2 278,-0.1 -0.666 29.7-176.7 -78.7 132.2 -27.2 17.9 9.1 49 49 A L E - 0 0 40 8,-3.2 2,-0.3 -2,-0.4 9,-0.2 0.639 64.4 -33.8 -98.7 -25.1 -27.8 14.2 8.8 50 50 A G E -A 57 0A 14 7,-1.4 7,-2.7 2,-0.0 -1,-0.4 -0.974 57.7-110.4-179.8 175.6 -24.5 13.2 7.4 51 51 A T E -A 56 0A 94 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.969 20.3-172.3-130.4 146.9 -21.6 14.3 5.1 52 52 A G - 0 0 46 3,-2.6 3,-0.3 -2,-0.4 311,-0.0 -0.673 47.2 -91.3-118.6-177.4 -20.3 13.2 1.7 53 53 A S S S+ 0 0 57 -2,-0.2 3,-0.1 1,-0.2 21,-0.0 0.753 127.0 41.9 -66.7 -21.3 -17.2 14.1 -0.2 54 54 A F S S- 0 0 19 1,-0.3 21,-2.7 19,-0.1 2,-0.3 0.588 125.1 -59.8-105.5 -10.5 -19.1 16.9 -1.9 55 55 A G - 0 0 28 -3,-0.3 -3,-2.6 19,-0.2 -1,-0.3 -0.948 67.6 -40.2 158.0-175.0 -21.1 18.4 1.0 56 56 A R E -A 51 0A 69 -2,-0.3 17,-2.5 -5,-0.2 2,-0.5 -0.343 36.3-140.2 -73.6 153.4 -23.7 17.9 3.8 57 57 A V E -AB 50 72A 34 -7,-2.7 -8,-3.2 15,-0.2 -7,-1.4 -0.995 32.2-161.6-108.9 123.8 -26.9 15.9 3.6 58 58 A M E -AB 48 71A 10 13,-2.7 13,-3.5 -2,-0.5 2,-0.5 -0.861 23.9-126.1-112.2 139.6 -29.5 18.0 5.5 59 59 A L E +AB 47 70A 14 -12,-3.1 -13,-3.0 -2,-0.4 -12,-1.0 -0.704 45.1 177.3 -71.4 127.0 -32.8 17.2 7.0 60 60 A V E -AB 45 69A 0 9,-2.7 9,-2.3 -2,-0.5 2,-0.5 -0.917 28.0-138.2-131.5 157.9 -35.1 19.8 5.4 61 61 A K E -AB 44 68A 66 -17,-2.4 -17,-3.0 -2,-0.3 2,-0.6 -0.987 21.7-128.9-117.1 126.6 -38.8 20.7 5.5 62 62 A H E >> -A 43 0A 9 5,-3.2 4,-3.4 -2,-0.5 3,-0.7 -0.649 22.9-148.8 -70.1 115.5 -40.6 21.7 2.3 63 63 A K T 34 S+ 0 0 125 -21,-2.9 -1,-0.2 -2,-0.6 -20,-0.1 0.831 88.8 48.6 -63.8 -37.2 -42.3 25.0 3.4 64 64 A E T 34 S+ 0 0 141 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.689 128.6 22.2 -84.3 -12.9 -45.4 24.9 1.2 65 65 A T T <4 S- 0 0 77 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.582 91.9-130.5-118.4 -24.3 -46.3 21.2 2.1 66 66 A G < + 0 0 31 -4,-3.4 2,-0.1 1,-0.3 -3,-0.1 0.522 56.8 145.6 78.8 5.3 -44.5 20.6 5.5 67 67 A N - 0 0 82 -5,-0.4 -5,-3.2 -6,-0.1 2,-0.3 -0.483 44.6-129.2 -74.5 146.6 -43.1 17.3 4.1 68 68 A H E +B 61 0A 87 -7,-0.2 54,-0.6 -2,-0.1 2,-0.3 -0.792 31.1 168.3-101.1 143.7 -39.6 16.3 5.3 69 69 A Y E -BC 60 121A 23 -9,-2.3 -9,-2.7 -2,-0.3 2,-0.6 -0.883 37.1-115.9-140.9 166.6 -36.8 15.3 3.0 70 70 A A E -BC 59 120A 12 50,-2.6 50,-3.4 -2,-0.3 2,-0.7 -0.970 31.6-156.1-105.5 118.2 -33.0 14.7 3.0 71 71 A M E -BC 58 119A 0 -13,-3.5 -13,-2.7 -2,-0.6 2,-0.5 -0.858 0.8-155.0-103.2 112.6 -31.3 17.2 0.9 72 72 A K E -BC 57 118A 24 46,-3.2 46,-2.6 -2,-0.7 2,-0.5 -0.741 10.4-157.8 -85.5 123.8 -27.9 16.2 -0.5 73 73 A I E - C 0 117A 14 -17,-2.5 2,-0.5 -2,-0.5 44,-0.2 -0.898 7.2-169.7-105.7 128.5 -25.7 19.2 -1.3 74 74 A L E - C 0 116A 0 42,-2.8 42,-2.6 -2,-0.5 2,-0.5 -0.969 19.2-138.2-123.3 116.0 -22.9 18.9 -3.8 75 75 A D E > - C 0 115A 33 -21,-2.7 4,-2.2 -2,-0.5 40,-0.2 -0.631 14.0-147.2 -70.4 117.4 -20.3 21.7 -4.2 76 76 A K H > S+ 0 0 3 38,-2.1 4,-2.3 -2,-0.5 -1,-0.2 0.873 96.2 52.6 -57.4 -41.6 -19.8 21.9 -8.0 77 77 A Q H > S+ 0 0 83 37,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.904 109.3 49.6 -62.7 -39.8 -16.2 22.9 -7.7 78 78 A K H > S+ 0 0 99 2,-0.2 4,-1.9 -3,-0.2 -2,-0.2 0.892 108.5 52.6 -66.3 -41.0 -15.5 19.9 -5.4 79 79 A V H <>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 6,-0.3 0.936 111.4 47.4 -57.3 -47.7 -17.2 17.5 -7.9 80 80 A V H ><5S+ 0 0 47 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.922 110.3 51.5 -59.7 -46.8 -14.9 18.9 -10.6 81 81 A K H 3<5S+ 0 0 165 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.846 111.7 47.3 -61.3 -34.1 -11.7 18.6 -8.5 82 82 A L T 3<5S- 0 0 71 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.398 112.5-121.6 -89.6 4.1 -12.5 15.0 -7.7 83 83 A K T < 5S+ 0 0 175 -3,-1.6 -3,-0.2 -4,-0.2 4,-0.2 0.869 73.7 128.8 59.3 42.5 -13.3 14.3 -11.4 84 84 A Q >< + 0 0 9 -5,-2.7 4,-2.4 -6,-0.1 5,-0.2 0.127 24.8 112.1-113.9 19.5 -16.8 13.2 -10.6 85 85 A I H > S+ 0 0 44 -6,-0.3 4,-2.2 2,-0.2 5,-0.2 0.958 83.4 40.4 -58.5 -56.9 -18.8 15.3 -13.1 86 86 A E H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.901 115.1 52.8 -64.2 -37.8 -19.9 12.4 -15.3 87 87 A H H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.875 109.9 48.7 -62.5 -38.1 -20.6 10.2 -12.2 88 88 A T H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.874 111.1 49.6 -68.8 -39.4 -22.8 13.0 -10.7 89 89 A L H X S+ 0 0 15 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.923 112.8 47.6 -63.3 -45.2 -24.7 13.4 -13.9 90 90 A N H X S+ 0 0 17 -4,-2.6 4,-2.9 2,-0.2 5,-0.4 0.929 109.2 55.5 -54.3 -49.9 -25.2 9.6 -14.0 91 91 A E H X S+ 0 0 3 -4,-2.6 4,-2.3 95,-0.3 -2,-0.2 0.928 114.5 36.6 -54.3 -52.3 -26.3 9.7 -10.4 92 92 A K H X S+ 0 0 4 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.901 116.5 51.5 -73.0 -40.6 -29.1 12.3 -10.9 93 93 A R H X S+ 0 0 56 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.914 116.9 40.5 -63.3 -41.4 -30.2 11.0 -14.4 94 94 A I H >X S+ 0 0 0 -4,-2.9 4,-1.3 -5,-0.2 3,-1.0 0.934 113.8 51.0 -71.5 -46.9 -30.6 7.5 -13.1 95 95 A Q H 3< S+ 0 0 4 -4,-2.3 11,-0.6 -5,-0.4 3,-0.3 0.872 108.2 51.5 -65.6 -35.0 -32.1 8.2 -9.7 96 96 A Q H 3< S+ 0 0 21 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.707 112.6 49.5 -69.9 -19.4 -34.9 10.5 -11.1 97 97 A A H << S+ 0 0 3 -3,-1.0 -68,-0.2 -4,-0.5 -1,-0.2 0.678 93.9 84.2 -93.8 -23.6 -35.8 7.7 -13.6 98 98 A V < - 0 0 15 -4,-1.3 2,-0.3 -3,-0.3 8,-0.2 -0.430 48.8-173.5 -86.8 160.1 -36.1 4.6 -11.4 99 99 A N + 0 0 106 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.838 25.2 132.2-154.6 108.1 -39.1 3.5 -9.3 100 100 A F > - 0 0 16 3,-0.3 3,-2.0 -2,-0.3 53,-0.0 -0.966 59.9-114.6-158.7 145.7 -38.9 0.5 -6.9 101 101 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 78,-0.0 0.769 114.7 47.6 -57.3 -27.3 -40.1 0.1 -3.3 102 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.1 79,-0.1 2,-0.4 0.104 93.9 90.4-106.3 21.6 -36.5 -0.3 -2.0 103 103 A L B < S-e 182 0B 5 -3,-2.0 -3,-0.3 78,-0.3 2,-0.2 -0.971 80.7-117.7-116.8 131.1 -34.9 2.6 -3.8 104 104 A V - 0 0 2 78,-2.5 2,-0.3 -2,-0.4 -2,-0.1 -0.464 36.0-122.5 -62.1 130.0 -34.8 6.1 -2.2 105 105 A K - 0 0 100 -2,-0.2 16,-2.6 1,-0.0 2,-1.0 -0.596 4.8-138.5 -78.1 135.6 -36.8 8.5 -4.4 106 106 A L E +D 120 0A 23 -11,-0.6 14,-0.2 -2,-0.3 3,-0.1 -0.853 29.1 177.9 -86.0 103.0 -35.2 11.6 -5.9 107 107 A E E - 0 0 62 12,-2.2 2,-0.3 -2,-1.0 13,-0.2 0.842 59.1 -1.7 -82.5 -37.3 -38.1 14.0 -5.1 108 108 A F E -D 119 0A 45 11,-1.4 11,-2.7 -3,-0.1 2,-0.3 -0.982 60.1-171.2-148.4 151.4 -36.7 17.3 -6.4 109 109 A S E +D 118 0A 3 -2,-0.3 -72,-2.3 9,-0.2 -71,-0.6 -0.991 17.7 141.1-144.4 154.9 -33.4 18.5 -8.0 110 110 A F E -D 117 0A 6 7,-1.5 7,-2.7 -2,-0.3 2,-0.3 -0.954 26.9-141.2-174.6 172.6 -32.0 21.9 -8.8 111 111 A K E -D 116 0A 65 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.968 8.0-167.9-147.5 158.4 -28.8 23.9 -8.8 112 112 A D - 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