==== 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 3AMB . 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 . 363 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.6 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 . 1 0.3 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 . 27 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 28.7 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 0 3 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 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 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 3 A A 0 0 108 0, 0.0 3,-0.1 0, 0.0 287,-0.0 0.000 360.0 360.0 360.0-102.7 -32.8 27.1 10.8 2 4 A A + 0 0 44 1,-0.2 3,-0.3 289,-0.2 290,-0.1 0.756 360.0 59.9 -63.4 -26.6 -35.8 25.0 9.8 3 5 A A S S+ 0 0 11 1,-0.2 2,-1.1 288,-0.1 -1,-0.2 0.813 96.4 56.0 -71.1 -38.6 -33.5 22.2 10.9 4 6 A A S S+ 0 0 52 -3,-0.1 2,-0.3 283,-0.1 -1,-0.2 -0.464 97.8 101.4 -92.8 60.2 -33.1 23.4 14.5 5 7 A K - 0 0 117 -2,-1.1 2,-0.2 -3,-0.3 -3,-0.0 -0.996 49.2-154.3-152.7 144.7 -36.9 23.4 15.0 6 8 A K + 0 0 153 -2,-0.3 2,-0.1 3,-0.1 3,-0.0 -0.453 27.8 38.3-116.8-169.1 -39.8 21.5 16.5 7 9 A G S > S+ 0 0 29 -2,-0.2 4,-2.5 1,-0.0 5,-0.2 -0.877 78.8 40.4-130.6 -26.3 -42.5 20.4 17.1 8 10 A X H > S+ 0 0 210 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.922 124.2 30.5 -63.2 -50.9 -45.6 19.1 15.2 9 11 A E H > S+ 0 0 117 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.866 120.6 54.4 -73.4 -36.6 -44.0 17.3 12.3 10 12 A Q H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.816 106.0 54.1 -62.8 -30.7 -41.0 16.4 14.5 11 13 A E H X S+ 0 0 77 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.856 104.2 53.0 -73.6 -36.4 -43.4 14.9 17.1 12 14 A S H X S+ 0 0 74 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.887 109.2 50.2 -62.2 -42.2 -45.0 12.6 14.5 13 15 A V H X S+ 0 0 41 -4,-1.7 4,-3.1 2,-0.2 5,-0.2 0.966 110.3 50.7 -55.0 -57.3 -41.5 11.3 13.6 14 16 A K H X S+ 0 0 115 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.887 112.1 46.8 -44.9 -50.3 -40.9 10.7 17.3 15 17 A E H X S+ 0 0 139 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.895 113.0 48.2 -64.5 -45.0 -44.2 8.8 17.6 16 18 A F H X S+ 0 0 88 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.951 114.3 47.0 -57.2 -52.7 -43.5 6.7 14.5 17 19 A L H X S+ 0 0 32 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.856 109.8 52.4 -60.8 -39.2 -40.0 5.9 15.7 18 20 A A H X S+ 0 0 64 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.915 112.6 44.9 -64.1 -42.9 -41.1 5.0 19.3 19 21 A K H X S+ 0 0 121 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.913 113.5 50.8 -65.9 -42.5 -43.6 2.5 17.9 20 22 A A H X S+ 0 0 9 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.905 109.6 50.6 -60.9 -43.1 -41.0 1.2 15.4 21 23 A K H X S+ 0 0 55 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.944 108.7 50.7 -61.5 -49.3 -38.5 0.7 18.3 22 24 A E H X S+ 0 0 111 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.922 112.7 47.2 -51.8 -48.9 -41.1 -1.2 20.4 23 25 A D H X S+ 0 0 55 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.935 114.0 48.1 -53.3 -53.7 -41.8 -3.5 17.4 24 26 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 3,-0.3 0.870 106.9 55.1 -56.6 -45.3 -38.0 -4.0 16.8 25 27 A L H X S+ 0 0 58 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.849 101.6 56.6 -66.7 -36.7 -37.1 -4.8 20.4 26 28 A K H X S+ 0 0 142 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.895 115.0 39.6 -55.5 -42.0 -39.6 -7.7 20.6 27 29 A K H < S+ 0 0 104 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.842 111.4 56.9 -80.9 -35.5 -37.9 -9.3 17.6 28 30 A W H < S+ 0 0 29 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.901 114.3 39.5 -55.4 -45.9 -34.4 -8.3 18.7 29 31 A E H < S+ 0 0 134 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.762 127.4 33.0 -82.0 -31.3 -34.9 -10.2 22.1 30 32 A S S < S- 0 0 98 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.540 86.3-162.2-122.9 73.6 -36.8 -13.1 20.6 31 33 A P - 0 0 40 0, 0.0 -3,-0.1 0, 0.0 60,-0.1 -0.201 23.4-111.2 -65.3 139.0 -35.4 -13.8 17.1 32 34 A A - 0 0 47 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.363 46.8-179.1 -54.7 141.2 -37.3 -15.8 14.5 33 35 A Q + 0 0 93 1,-0.1 75,-0.1 311,-0.1 311,-0.1 -0.998 46.6 5.2-155.6 138.8 -35.4 -19.1 14.0 34 36 A N + 0 0 120 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.937 69.4 154.9 55.8 58.5 -35.6 -22.3 11.9 35 37 A T + 0 0 67 72,-2.4 2,-0.3 -3,-0.1 73,-0.2 0.380 58.1 12.0-106.1 1.7 -38.6 -21.1 9.9 36 38 A A - 0 0 8 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.868 66.5-128.4-153.0-172.1 -38.1 -23.1 6.7 37 39 A H > - 0 0 103 -2,-0.3 3,-2.1 71,-0.1 4,-0.1 -0.979 28.1-113.6-145.1 148.6 -36.2 -26.0 5.3 38 40 A L G > S+ 0 0 10 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.797 111.6 61.6 -48.6 -40.1 -34.1 -26.4 2.1 39 41 A D G 3 S+ 0 0 104 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.567 89.6 70.7 -74.0 -6.9 -36.5 -28.9 0.5 40 42 A Q G < S+ 0 0 61 -3,-2.1 21,-2.7 20,-0.1 2,-0.4 0.462 92.9 73.9 -79.5 -1.7 -39.3 -26.3 0.5 41 43 A F E < -A 60 0A 2 -3,-1.7 2,-0.6 19,-0.2 19,-0.2 -0.953 68.5-147.8-127.3 128.9 -37.5 -24.4 -2.2 42 44 A E E -A 59 0A 86 17,-3.0 17,-2.1 -2,-0.4 2,-0.6 -0.833 23.6-138.4 -91.8 120.6 -37.0 -25.0 -5.8 43 45 A R E +A 58 0A 69 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.724 27.1 173.7 -85.1 116.3 -33.6 -23.7 -6.9 44 46 A I E - 0 0 69 13,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.922 55.5 -34.2 -90.9 -53.5 -34.0 -21.9 -10.2 45 47 A R E -A 57 0A 54 12,-1.2 12,-3.2 278,-0.0 2,-0.4 -0.983 59.2 -91.2-164.2 161.8 -30.6 -20.3 -10.9 46 48 A T E -A 56 0A 2 -2,-0.3 10,-0.3 10,-0.3 278,-0.1 -0.684 29.2-176.1 -78.9 129.7 -27.5 -18.6 -9.3 47 49 A L E - 0 0 53 8,-3.2 2,-0.3 1,-0.4 275,-0.2 0.856 63.7 -34.2 -91.9 -46.4 -27.9 -14.8 -9.1 48 50 A G E -A 55 0A 20 7,-1.4 7,-3.2 276,-0.0 -1,-0.4 -0.949 55.2-114.9-160.8 174.1 -24.5 -14.1 -7.7 49 51 A T E -A 54 0A 90 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.966 21.6-172.7-121.1 142.1 -21.7 -15.3 -5.4 50 52 A G E > -A 53 0A 49 3,-2.6 3,-0.5 -2,-0.4 311,-0.0 -0.582 48.0 -86.7-112.0-172.7 -20.4 -13.8 -2.2 51 53 A S T 3 S+ 0 0 85 1,-0.2 3,-0.1 -2,-0.2 21,-0.0 0.788 127.0 44.4 -69.4 -25.9 -17.4 -14.8 -0.1 52 54 A F T 3 S- 0 0 26 1,-0.3 21,-3.0 19,-0.1 2,-0.3 0.583 125.0 -65.2 -97.2 -9.2 -19.4 -17.4 1.8 53 55 A G E < -A 50 0A 30 -3,-0.5 -3,-2.6 19,-0.2 -1,-0.3 -0.930 69.3 -36.1 150.9-174.5 -21.4 -19.1 -1.1 54 56 A R E -A 49 0A 54 -2,-0.3 17,-2.5 -5,-0.2 2,-0.6 -0.339 34.8-141.0 -76.3 153.9 -24.0 -18.5 -3.8 55 57 A V E -AB 48 70A 39 -7,-3.2 -8,-3.2 15,-0.2 -7,-1.4 -0.988 31.2-162.5-107.5 117.6 -27.1 -16.4 -3.8 56 58 A M E -AB 46 69A 9 13,-2.6 13,-3.2 -2,-0.6 2,-0.5 -0.827 23.9-126.4-104.6 140.8 -29.8 -18.4 -5.7 57 59 A L E +AB 45 68A 14 -12,-3.2 -13,-2.7 -2,-0.4 -12,-1.2 -0.723 46.3 178.2 -69.6 121.5 -33.1 -17.4 -7.2 58 60 A V E -AB 43 67A 0 9,-3.0 9,-2.0 -2,-0.5 2,-0.4 -0.857 28.2-139.6-127.3 165.3 -35.6 -19.8 -5.6 59 61 A K E -AB 42 66A 70 -17,-2.1 -17,-3.0 -2,-0.3 2,-0.6 -0.993 20.9-130.0-127.1 124.3 -39.3 -20.6 -5.6 60 62 A H E >> -A 41 0A 5 5,-3.3 4,-2.7 -2,-0.4 3,-1.1 -0.659 19.6-147.2 -72.4 114.2 -41.2 -21.5 -2.4 61 63 A K T 34 S+ 0 0 127 -21,-2.7 -1,-0.2 -2,-0.6 -20,-0.1 0.755 91.4 48.3 -57.8 -29.1 -43.0 -24.7 -3.4 62 64 A E T 34 S+ 0 0 144 -22,-0.4 -1,-0.3 1,-0.1 -21,-0.1 0.639 126.7 22.6 -96.1 -10.9 -46.0 -24.1 -1.2 63 65 A T T <4 S- 0 0 74 -3,-1.1 -2,-0.2 2,-0.2 -1,-0.1 0.473 91.1-131.5-122.8 -11.5 -46.7 -20.5 -2.1 64 66 A G < + 0 0 35 -4,-2.7 -3,-0.1 1,-0.2 2,-0.1 0.509 58.0 147.7 64.5 5.3 -45.1 -20.3 -5.5 65 67 A N - 0 0 85 -5,-0.4 -5,-3.3 -6,-0.1 2,-0.4 -0.436 44.7-129.1 -69.5 146.7 -43.4 -17.1 -4.2 66 68 A H E +B 59 0A 92 -7,-0.2 54,-0.7 -3,-0.1 2,-0.3 -0.814 32.3 166.9-100.6 137.8 -39.9 -16.2 -5.5 67 69 A Y E -BC 58 119A 20 -9,-2.0 -9,-3.0 -2,-0.4 2,-0.6 -0.905 37.4-115.4-139.0 164.6 -37.0 -15.3 -3.2 68 70 A A E -BC 57 118A 12 50,-2.4 50,-3.6 -2,-0.3 2,-0.7 -0.950 30.7-154.6-103.2 121.9 -33.2 -14.8 -3.2 69 71 A M E -BC 56 117A 0 -13,-3.2 -13,-2.6 -2,-0.6 2,-0.6 -0.866 1.2-156.3-102.6 112.5 -31.6 -17.4 -1.0 70 72 A K E -BC 55 116A 34 46,-3.4 46,-2.8 -2,-0.7 2,-0.4 -0.783 11.0-159.8 -85.9 121.2 -28.2 -16.5 0.4 71 73 A I E - C 0 115A 13 -17,-2.5 2,-0.5 -2,-0.6 44,-0.2 -0.852 5.3-166.8-102.9 134.9 -26.2 -19.6 1.3 72 74 A L E - C 0 114A 0 42,-2.9 42,-2.6 -2,-0.4 2,-0.6 -0.962 18.2-139.4-125.7 115.5 -23.3 -19.4 3.8 73 75 A D E > - C 0 113A 35 -21,-3.0 4,-1.6 -2,-0.5 3,-0.4 -0.615 16.1-146.5 -68.8 115.9 -20.8 -22.2 4.1 74 76 A K H > S+ 0 0 3 38,-2.2 4,-1.9 -2,-0.6 -1,-0.2 0.856 94.7 54.5 -54.0 -39.9 -20.3 -22.3 7.9 75 77 A Q H > S+ 0 0 87 37,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.875 107.4 49.4 -65.9 -38.4 -16.6 -23.4 7.6 76 78 A K H > S+ 0 0 88 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.849 108.5 54.0 -67.3 -35.4 -15.8 -20.4 5.3 77 79 A V H <>S+ 0 0 0 -4,-1.6 5,-2.7 2,-0.2 6,-0.3 0.893 110.1 47.5 -65.2 -40.6 -17.5 -18.0 7.8 78 80 A V H ><5S+ 0 0 44 -4,-1.9 3,-1.8 3,-0.2 -2,-0.2 0.940 110.9 49.9 -65.1 -47.4 -15.3 -19.4 10.6 79 81 A K H 3<5S+ 0 0 153 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.823 111.6 49.6 -62.0 -29.4 -12.1 -19.2 8.6 80 82 A L T 3<5S- 0 0 84 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.432 110.5-125.2 -90.5 3.6 -12.9 -15.6 7.7 81 83 A K T < 5S+ 0 0 167 -3,-1.8 -3,-0.2 -4,-0.1 4,-0.2 0.853 72.1 128.1 52.4 43.8 -13.6 -14.8 11.4 82 84 A Q >< + 0 0 16 -5,-2.7 4,-2.3 1,-0.1 5,-0.2 0.047 24.5 113.8-114.1 23.5 -17.1 -13.5 10.5 83 85 A I H > S+ 0 0 44 -6,-0.3 4,-2.2 2,-0.2 5,-0.2 0.960 81.9 41.2 -58.7 -54.0 -19.0 -15.5 13.0 84 86 A E H > S+ 0 0 128 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.870 115.1 52.1 -69.4 -34.5 -20.2 -12.6 15.1 85 87 A H H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.879 110.1 49.2 -63.1 -39.6 -20.9 -10.4 12.0 86 88 A T H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.897 111.3 48.8 -65.8 -42.7 -23.0 -13.2 10.5 87 89 A L H X S+ 0 0 12 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.894 113.2 47.6 -66.9 -40.8 -25.0 -13.6 13.7 88 90 A N H X S+ 0 0 18 -4,-2.5 4,-3.0 2,-0.2 5,-0.4 0.917 108.8 56.3 -56.4 -49.5 -25.5 -9.8 13.8 89 91 A E H X S+ 0 0 3 -4,-2.5 4,-2.5 95,-0.3 -2,-0.2 0.933 114.9 35.7 -53.5 -52.1 -26.5 -9.8 10.2 90 92 A K H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.922 116.5 51.9 -73.4 -43.9 -29.3 -12.3 10.7 91 93 A R H X S+ 0 0 57 -4,-2.5 4,-0.6 -5,-0.2 -2,-0.2 0.895 117.1 40.5 -59.6 -42.1 -30.4 -11.1 14.2 92 94 A I H >X S+ 0 0 0 -4,-3.0 4,-1.6 -5,-0.2 3,-1.0 0.944 112.9 52.9 -71.6 -47.9 -30.7 -7.6 12.9 93 95 A Q H 3< S+ 0 0 4 -4,-2.5 11,-0.6 -5,-0.4 -2,-0.2 0.871 108.5 48.8 -63.8 -37.6 -32.3 -8.4 9.6 94 96 A Q H 3< S+ 0 0 20 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.731 112.9 51.7 -68.0 -19.8 -35.1 -10.5 11.0 95 97 A A H << S+ 0 0 2 -3,-1.0 -68,-0.2 -4,-0.6 -2,-0.2 0.785 92.4 84.2 -92.4 -27.1 -35.9 -7.8 13.5 96 98 A V < - 0 0 16 -4,-1.6 2,-0.3 -3,-0.1 8,-0.2 -0.319 48.9-173.0 -82.1 162.2 -36.2 -4.7 11.2 97 99 A N + 0 0 99 6,-0.1 -73,-0.1 -2,-0.1 5,-0.1 -0.839 25.4 132.5-156.7 103.4 -39.2 -3.5 9.3 98 100 A F > - 0 0 18 -2,-0.3 3,-1.7 3,-0.3 53,-0.0 -0.977 59.4-116.4-155.7 148.2 -39.1 -0.5 6.9 99 101 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 52,-0.0 0.787 113.8 48.3 -60.6 -24.5 -40.3 -0.1 3.3 100 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.3 79,-0.1 2,-0.4 0.004 93.6 90.0-107.7 27.5 -36.8 0.4 2.0 101 103 A L B < S-e 180 0B 4 -3,-1.7 -3,-0.3 78,-0.3 2,-0.2 -0.988 80.9-114.9-125.1 132.2 -35.1 -2.7 3.6 102 104 A V - 0 0 3 78,-2.4 2,-0.3 -2,-0.4 -2,-0.1 -0.442 38.5-124.0 -61.7 128.9 -35.0 -6.2 2.1 103 105 A K - 0 0 99 -2,-0.2 16,-2.0 1,-0.1 2,-1.0 -0.589 3.6-135.9 -81.2 137.8 -37.0 -8.5 4.3 104 106 A L E +D 118 0A 23 -11,-0.6 14,-0.2 -2,-0.3 3,-0.1 -0.831 29.6 179.2 -87.0 101.6 -35.5 -11.6 5.8 105 107 A E E - 0 0 63 12,-1.9 2,-0.3 -2,-1.0 13,-0.2 0.852 59.2 -8.2 -80.2 -39.3 -38.4 -13.9 5.0 106 108 A F E -D 117 0A 44 11,-1.3 11,-2.7 -3,-0.1 2,-0.3 -0.974 58.7-169.2-148.4 157.4 -37.1 -17.2 6.4 107 109 A S E +D 116 0A 3 -2,-0.3 -72,-2.4 9,-0.2 -71,-0.6 -0.988 16.7 147.2-146.4 153.1 -33.8 -18.5 7.8 108 110 A F E -D 115 0A 7 7,-1.5 7,-2.7 -2,-0.3 2,-0.3 -0.945 24.5-143.3-166.6 173.8 -32.6 -22.0 8.7 109 111 A K E -D 114 0A 67 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.980 8.9-170.5-146.7 156.7 -29.4 -24.0 8.8 110 112 A D - 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