==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-MAY-07 2UZV . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.D.ZHU,V.B.GANDHI,J.GONG,S.THOMAS,K.W.WOODS,X.SONG,T.LI, . 354 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 63.8 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 . 47 13.3 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 . 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 . 24 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 1 1 2 0 1 1 0 0 0 0 2 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 . 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 5 2 T > 0 0 126 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 146.3 25.2 -13.7 17.6 2 6 2 T H > + 0 0 65 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.939 360.0 58.1 -57.3 -47.0 24.5 -12.2 14.2 3 7 2 Y H > S+ 0 0 128 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.893 109.7 46.0 -50.2 -39.9 21.8 -10.1 15.7 4 8 2 A H > S+ 0 0 42 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.950 110.4 49.4 -70.2 -48.6 24.5 -8.7 18.0 5 9 2 D H X S+ 0 0 106 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.895 113.7 50.6 -58.6 -33.6 27.1 -8.1 15.4 6 10 2 F H >< S+ 0 0 1 -4,-3.4 3,-3.2 -5,-0.3 5,-0.4 0.999 110.8 44.7 -63.6 -66.8 24.3 -6.3 13.5 7 11 2 I H 3< S+ 0 0 82 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.735 112.7 54.7 -48.7 -26.9 23.2 -4.1 16.5 8 12 2 A H 3< S+ 0 0 88 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.578 95.7 88.4 -85.6 -9.1 26.9 -3.4 17.1 9 13 2 S S X< S- 0 0 16 -3,-3.2 3,-0.5 -4,-0.6 -3,-0.0 -0.378 86.9-115.1 -87.2 168.1 27.5 -2.2 13.5 10 14 2 G T 3 S+ 0 0 71 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.056 100.4 78.9 -89.6 28.1 27.1 1.3 12.1 11 15 2 R T 3 + 0 0 34 -5,-0.4 -1,-0.2 1,-0.1 4,-0.1 0.021 58.0 92.2-124.8 29.1 24.4 0.1 9.8 12 16 2 T S < S+ 0 0 46 -3,-0.5 -1,-0.1 -5,-0.1 3,-0.1 0.524 74.9 76.8 -99.5 -5.3 21.3 -0.1 12.0 13 17 2 G S S- 0 0 40 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 -0.215 105.7 -52.1 -90.2-173.7 20.1 3.4 11.2 14 18 2 R - 0 0 91 1,-0.1 2,-0.7 -2,-0.1 -1,-0.2 -0.427 56.5-141.1 -63.4 126.1 18.4 4.7 8.0 15 19 2 R - 0 0 7 -2,-0.2 161,-0.1 -3,-0.1 -1,-0.1 -0.818 14.1-144.4 -96.7 112.3 20.4 3.6 5.0 16 20 2 N - 0 0 90 -2,-0.7 2,-0.1 1,-0.1 42,-0.0 -0.306 18.3-110.6 -72.2 155.1 20.6 6.2 2.3 17 21 2 A - 0 0 11 190,-0.2 2,-0.8 191,-0.1 190,-0.3 -0.449 22.1-119.1 -84.6 157.5 20.6 5.4 -1.4 18 22 2 I B A 206 0A 51 188,-2.3 188,-0.6 1,-0.2 -1,-0.0 -0.878 360.0 360.0-100.4 108.6 23.6 5.9 -3.7 19 23 2 H 0 0 67 -2,-0.8 -1,-0.2 186,-0.1 185,-0.1 0.865 360.0 360.0 -68.7 360.0 22.6 8.3 -6.5 20 !* 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 21 15 A V > 0 0 78 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -60.5 -5.3 -10.6 -13.0 22 16 A K H > + 0 0 133 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.769 360.0 47.0 -71.5 -23.5 -4.6 -10.6 -16.7 23 17 A E H > S+ 0 0 129 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.847 114.6 47.2 -81.7 -37.5 -8.0 -8.9 -17.1 24 18 A F H > S+ 0 0 71 2,-0.2 4,-2.8 1,-0.1 -2,-0.2 0.951 111.9 48.9 -66.4 -54.3 -7.2 -6.4 -14.3 25 19 A L H X S+ 0 0 12 -4,-3.2 4,-3.7 2,-0.2 5,-0.3 0.935 107.1 54.3 -53.8 -55.1 -3.7 -5.5 -15.6 26 20 A A H X S+ 0 0 47 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.938 113.0 42.9 -44.1 -61.1 -4.8 -4.9 -19.1 27 21 A K H X S+ 0 0 139 -4,-1.5 4,-1.2 1,-0.2 3,-0.4 0.921 115.5 49.1 -51.7 -51.2 -7.4 -2.4 -18.0 28 22 A A H X S+ 0 0 18 -4,-2.8 4,-2.2 1,-0.2 3,-0.3 0.866 106.2 57.3 -58.7 -38.4 -5.0 -0.8 -15.5 29 23 A K H X S+ 0 0 62 -4,-3.7 4,-2.4 1,-0.2 -1,-0.2 0.866 103.7 54.9 -60.8 -35.9 -2.3 -0.6 -18.2 30 24 A E H X S+ 0 0 128 -4,-1.7 4,-1.6 -3,-0.4 -1,-0.2 0.812 107.7 46.4 -69.2 -33.2 -4.8 1.5 -20.2 31 25 A D H X S+ 0 0 65 -4,-1.2 4,-2.5 -3,-0.3 5,-0.3 0.929 113.8 48.9 -74.8 -44.7 -5.4 4.1 -17.5 32 26 A F H X S+ 0 0 0 -4,-2.2 4,-3.5 1,-0.2 -2,-0.2 0.911 110.7 50.7 -57.8 -45.5 -1.7 4.4 -16.8 33 27 A L H X S+ 0 0 39 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.902 109.1 52.2 -60.4 -42.0 -1.0 4.8 -20.6 34 28 A K H X S+ 0 0 117 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.982 118.4 35.2 -56.1 -59.3 -3.6 7.5 -20.8 35 29 A K H < S+ 0 0 73 -4,-2.5 -2,-0.2 68,-0.2 -1,-0.2 0.830 114.8 58.3 -64.9 -35.0 -2.1 9.5 -17.9 36 30 A W H < S+ 0 0 30 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.873 109.5 44.1 -63.1 -40.2 1.5 8.5 -18.9 37 31 A E H < S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.754 125.4 32.1 -77.7 -26.5 1.1 10.0 -22.4 38 32 A N S < S- 0 0 120 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.529 83.9-170.2-129.0 66.1 -0.6 13.2 -21.1 39 33 A P - 0 0 47 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.245 22.4-117.1 -60.6 144.7 0.9 13.9 -17.7 40 34 A A - 0 0 47 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.475 32.3-166.3 -80.4 152.2 -0.7 16.6 -15.6 41 35 A Q + 0 0 110 1,-0.2 75,-0.1 -2,-0.1 74,-0.1 -0.838 52.4 4.8-133.7 171.5 1.2 19.7 -14.5 42 36 A N + 0 0 99 -2,-0.3 74,-0.2 1,-0.2 -1,-0.2 0.681 64.2 155.5 15.7 73.7 1.0 22.7 -12.1 43 37 A T + 0 0 65 72,-2.3 2,-0.3 -3,-0.1 -1,-0.2 0.277 60.0 12.6-104.5 9.9 -2.1 21.6 -10.2 44 38 A A - 0 0 1 71,-0.5 2,-0.3 73,-0.1 73,-0.2 -0.974 64.0-130.7-168.7 173.9 -1.5 23.4 -7.0 45 39 A H > - 0 0 86 -2,-0.3 3,-1.4 71,-0.1 4,-0.3 -0.962 26.1-116.2-139.0 154.8 0.6 26.1 -5.3 46 40 A L G > S+ 0 0 59 -2,-0.3 3,-2.3 1,-0.3 -1,-0.1 0.883 108.8 62.9 -55.5 -45.6 2.5 26.3 -2.0 47 41 A D G 3 S+ 0 0 130 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.569 94.3 63.2 -61.2 -10.0 0.4 29.1 -0.5 48 42 A Q G < S+ 0 0 46 -3,-1.4 21,-1.6 20,-0.1 2,-0.4 0.617 97.6 69.4 -88.7 -14.7 -2.6 26.7 -0.5 49 43 A F E < S-B 68 0B 11 -3,-2.3 2,-0.5 -4,-0.3 19,-0.2 -0.834 74.1-141.5-108.1 142.3 -0.8 24.4 1.9 50 44 A E E -B 67 0B 89 17,-3.0 17,-1.9 -2,-0.4 2,-0.4 -0.890 22.6-127.4-101.6 129.2 -0.0 25.0 5.6 51 45 A R E +B 66 0B 72 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.609 38.8 159.7 -76.9 129.9 3.4 23.7 6.7 52 46 A I E - 0 0 67 13,-1.9 2,-0.3 -2,-0.4 14,-0.2 0.730 51.8 -27.1-121.4 -39.1 3.1 21.5 9.8 53 47 A K E -B 65 0B 27 12,-1.3 12,-3.5 282,-0.0 2,-0.5 -0.915 47.5-109.5-179.6 151.1 6.2 19.3 10.2 54 48 A T E +B 64 0B 0 282,-0.3 282,-0.6 10,-0.3 10,-0.3 -0.775 29.9 169.4 -89.8 126.7 9.1 17.3 8.7 55 49 A L E + 0 0 7 8,-2.2 279,-0.3 -2,-0.5 2,-0.3 0.369 66.4 11.9-116.5 -2.0 8.7 13.6 8.8 56 50 A G E -B 63 0B 11 7,-1.2 7,-3.1 277,-0.1 -1,-0.3 -0.966 61.1-157.9-169.9 155.5 11.6 12.6 6.6 57 51 A T E +B 62 0B 92 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.921 8.5 179.2-140.6 165.4 14.7 14.0 4.9 58 52 A G - 0 0 40 3,-2.2 -2,-0.0 -2,-0.3 -42,-0.0 -0.914 46.7 -85.3-153.9-179.3 17.0 13.3 2.0 59 53 A S S S+ 0 0 52 -2,-0.3 3,-0.1 1,-0.2 29,-0.0 0.700 126.0 14.3 -69.1 -19.6 20.1 14.4 0.1 60 54 A F S S+ 0 0 29 1,-0.2 21,-3.6 19,-0.1 2,-0.3 0.317 129.9 16.6-138.9 11.0 18.0 16.8 -2.1 61 55 A G E - C 0 80B 20 19,-0.3 -3,-2.2 23,-0.1 2,-0.3 -0.971 55.5-136.0-166.9 176.9 14.7 17.2 -0.4 62 56 A R E -BC 57 79B 30 17,-1.5 17,-2.2 -2,-0.3 2,-0.4 -0.910 19.0-130.1-138.8 162.6 12.6 16.8 2.8 63 57 A V E -BC 56 78B 46 -7,-3.1 -8,-2.2 -2,-0.3 -7,-1.2 -0.966 26.1-172.9-119.0 137.1 9.1 15.5 3.4 64 58 A M E -BC 54 77B 6 13,-2.5 13,-2.4 -2,-0.4 -10,-0.3 -0.960 29.2-119.8-133.7 150.2 6.5 17.4 5.5 65 59 A L E +BC 53 76B 2 -12,-3.5 -13,-1.9 -2,-0.3 -12,-1.3 -0.623 44.6 179.1 -76.8 143.6 3.0 16.9 6.9 66 60 A V E -BC 51 75B 5 9,-2.0 9,-2.9 -2,-0.3 2,-0.4 -0.976 23.9-140.9-146.9 153.8 0.9 19.6 5.3 67 61 A K E -BC 50 74B 76 -17,-1.9 -17,-3.0 -2,-0.3 2,-0.9 -0.983 15.1-135.9-121.1 133.7 -2.7 20.6 5.5 68 62 A H E >> -BC 49 73B 13 5,-3.9 4,-3.6 -2,-0.4 5,-0.8 -0.786 14.8-153.8 -87.4 106.1 -4.7 21.8 2.5 69 63 A M T 45S+ 0 0 104 -21,-1.6 -1,-0.1 -2,-0.9 -20,-0.1 0.665 87.3 54.9 -56.2 -21.2 -6.6 24.8 3.8 70 64 A E T 45S+ 0 0 112 -22,-0.4 -1,-0.2 1,-0.1 -21,-0.1 0.923 125.6 19.3 -81.4 -43.0 -9.4 24.5 1.3 71 65 A T T 45S- 0 0 77 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.1 0.677 98.7-127.9 -96.1 -21.7 -10.4 20.9 2.0 72 66 A G T <5 + 0 0 38 -4,-3.6 2,-0.2 1,-0.3 -3,-0.2 0.701 58.9 148.3 79.5 20.4 -8.8 20.9 5.4 73 67 A N E < -C 68 0B 78 -5,-0.8 -5,-3.9 1,-0.0 2,-0.4 -0.554 47.2-128.0 -88.6 153.9 -7.0 17.7 4.4 74 68 A H E +C 67 0B 47 -7,-0.3 54,-0.7 -2,-0.2 2,-0.3 -0.847 32.8 175.5-100.7 133.7 -3.6 16.5 5.5 75 69 A Y E -CD 66 127B 24 -9,-2.9 -9,-2.0 -2,-0.4 2,-0.5 -0.842 33.7-118.0-129.9 168.5 -1.1 15.6 2.8 76 70 A A E -CD 65 126B 14 50,-2.7 50,-3.5 -2,-0.3 2,-0.5 -0.936 32.9-163.3-105.8 129.7 2.5 14.5 2.6 77 71 A M E -CD 64 125B 5 -13,-2.4 -13,-2.5 -2,-0.5 2,-0.7 -0.981 6.8-155.5-120.4 130.0 4.5 17.1 0.6 78 72 A K E -CD 63 124B 24 46,-2.5 46,-1.3 -2,-0.5 2,-0.6 -0.908 7.6-161.9-107.6 114.9 7.9 16.3 -0.9 79 73 A I E -CD 62 123B 9 -17,-2.2 -17,-1.5 -2,-0.7 2,-0.5 -0.852 5.2-165.3 -99.8 123.0 10.0 19.3 -1.5 80 74 A L E -CD 61 122B 1 42,-2.5 42,-1.8 -2,-0.6 2,-0.8 -0.937 18.7-134.7-112.6 124.5 12.9 18.8 -3.8 81 75 A D E > - D 0 121B 40 -21,-3.6 4,-2.2 -2,-0.5 3,-0.2 -0.659 14.3-153.9 -75.8 110.9 15.8 21.3 -4.1 82 76 A K H > S+ 0 0 3 38,-1.7 4,-1.3 -2,-0.8 -1,-0.2 0.792 93.6 50.1 -57.5 -31.1 16.3 21.7 -7.8 83 77 A Q H > S+ 0 0 74 37,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.852 109.9 50.1 -77.7 -33.2 19.9 22.7 -7.4 84 78 A K H > S+ 0 0 96 -3,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.856 107.8 55.0 -71.2 -31.1 20.6 19.7 -5.2 85 79 A V H <>S+ 0 0 0 -4,-2.2 5,-3.1 -25,-0.2 6,-0.3 0.856 110.3 45.8 -67.7 -36.1 18.9 17.5 -7.8 86 80 A V H ><5S+ 0 0 53 -4,-1.3 3,-1.8 3,-0.2 -2,-0.2 0.928 109.2 52.7 -72.9 -47.1 21.3 18.8 -10.5 87 81 A K H 3<5S+ 0 0 161 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.864 114.7 44.1 -56.7 -36.6 24.5 18.5 -8.4 88 82 A L T 3<5S- 0 0 61 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.342 113.9-118.7 -92.4 8.3 23.5 14.9 -7.7 89 83 A K T < 5S+ 0 0 173 -3,-1.8 -3,-0.2 1,-0.1 4,-0.2 0.929 72.3 128.1 56.0 56.0 22.6 14.1 -11.3 90 84 A Q >< + 0 0 4 -5,-3.1 4,-2.7 2,-0.1 5,-0.2 0.067 25.4 111.1-128.1 24.7 18.9 13.2 -10.7 91 85 A I H > S+ 0 0 43 -6,-0.3 4,-3.0 2,-0.2 5,-0.3 0.992 85.8 40.6 -62.4 -61.0 17.0 15.4 -13.1 92 86 A E H > S+ 0 0 125 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.955 116.4 51.4 -52.2 -54.0 15.8 12.6 -15.4 93 87 A H H > S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.892 111.7 46.9 -49.5 -46.2 15.1 10.4 -12.3 94 88 A T H X S+ 0 0 6 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.908 112.2 49.7 -64.5 -40.9 13.1 13.2 -10.7 95 89 A L H X S+ 0 0 24 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.870 111.6 50.9 -65.8 -33.3 11.2 13.8 -14.0 96 90 A N H X S+ 0 0 20 -4,-3.0 4,-2.4 -5,-0.3 5,-0.3 0.976 107.3 53.3 -65.3 -54.9 10.6 10.0 -14.1 97 91 A E H X S+ 0 0 3 -4,-3.0 4,-2.3 95,-0.2 5,-0.2 0.905 112.4 41.5 -46.4 -57.4 9.3 10.0 -10.5 98 92 A K H X S+ 0 0 32 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.933 113.5 53.4 -60.1 -46.7 6.6 12.6 -11.1 99 93 A R H < S+ 0 0 69 -4,-1.8 4,-0.2 -5,-0.2 -1,-0.2 0.851 114.1 42.2 -58.6 -35.9 5.6 11.3 -14.5 100 94 A I H >X S+ 0 0 0 -4,-2.4 4,-1.6 -3,-0.2 3,-0.5 0.870 112.7 51.3 -79.2 -39.8 5.0 7.8 -13.1 101 95 A L H 3< S+ 0 0 5 -4,-2.3 11,-0.7 -5,-0.3 -2,-0.2 0.838 105.8 53.5 -70.2 -33.1 3.2 8.8 -9.9 102 96 A Q T 3< S+ 0 0 28 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.649 118.7 39.4 -75.0 -11.0 0.7 11.0 -11.5 103 97 A A T <4 S+ 0 0 0 -3,-0.5 -68,-0.2 -4,-0.2 -2,-0.2 0.611 101.2 78.9-112.9 -15.7 -0.2 8.1 -13.8 104 98 A V < - 0 0 13 -4,-1.6 2,-0.3 -69,-0.1 8,-0.2 -0.425 49.1-179.5 -91.1 171.8 -0.1 5.0 -11.5 105 99 A N + 0 0 94 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.825 13.6 143.6-170.2 125.9 -2.6 3.8 -9.1 106 100 A F > - 0 0 15 3,-0.4 3,-2.2 -2,-0.3 53,-0.0 -0.953 55.2-109.8-165.8 146.1 -2.7 0.8 -6.8 107 101 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 0.758 119.5 41.5 -51.8 -26.4 -4.0 -0.1 -3.3 108 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.2 79,-0.1 2,-0.5 0.128 97.5 91.0-110.9 19.9 -0.4 -0.3 -2.0 109 103 A L B < S-f 188 0C 3 -3,-2.2 -3,-0.4 78,-0.2 80,-0.1 -0.966 79.1-116.2-118.1 129.0 1.1 2.7 -3.8 110 104 A V - 0 0 10 78,-2.0 2,-0.5 -2,-0.5 -2,-0.1 -0.255 37.7-112.9 -60.0 149.5 1.1 6.2 -2.3 111 105 A K - 0 0 82 16,-0.1 2,-1.4 -6,-0.1 16,-1.2 -0.769 10.2-146.5 -97.1 122.7 -0.9 8.7 -4.2 112 106 A L E +E 126 0B 21 -11,-0.7 14,-0.2 -2,-0.5 3,-0.1 -0.662 30.1 167.0 -82.4 91.1 0.5 11.7 -6.2 113 107 A E E + 0 0 74 -2,-1.4 2,-0.3 12,-1.3 13,-0.2 0.853 59.8 3.6 -75.5 -40.3 -2.4 14.1 -5.6 114 108 A F E -E 125 0B 45 11,-2.2 11,-2.2 -3,-0.2 2,-0.3 -0.964 58.2-172.2-145.5 160.7 -0.8 17.3 -6.7 115 109 A S E +E 124 0B 8 -2,-0.3 -72,-2.3 9,-0.2 -71,-0.5 -0.979 19.1 136.0-155.1 145.1 2.5 18.6 -8.2 116 110 A F E -E 123 0B 16 7,-1.5 7,-2.7 -2,-0.3 2,-0.3 -0.958 27.1-142.5-170.7-179.6 4.0 22.0 -9.0 117 111 A K E -E 122 0B 76 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.956 5.9-165.3-153.2 167.8 7.2 24.0 -8.7 118 112 A D - 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