==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-AUG-10 3OOG . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.KOESTER,A.HEINE,G.KLEBE . 353 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 62.9 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 . 42 11.9 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 . 1 0.3 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 1 0 0 1 1 0 1 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 . 2 1 1 0 1 2 1 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 16 A K 0 0 158 0, 0.0 2,-1.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -91.3 43.9 -12.9 16.0 2 17 A E > + 0 0 66 1,-0.2 4,-0.5 2,-0.1 3,-0.4 -0.547 360.0 160.1 -73.9 88.4 42.0 -9.8 17.0 3 18 A F H > S+ 0 0 92 -2,-1.4 4,-1.7 1,-0.2 3,-0.4 0.759 76.7 71.7 -70.5 -24.8 43.2 -7.1 14.6 4 19 A L H > S+ 0 0 44 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.771 82.4 68.3 -60.0 -34.0 39.9 -5.6 15.8 5 20 A A H > S+ 0 0 63 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.962 105.4 39.2 -50.7 -57.3 41.4 -4.9 19.2 6 21 A K H X S+ 0 0 71 -4,-0.5 4,-2.1 -3,-0.4 3,-0.3 0.941 114.6 55.8 -58.4 -51.2 43.8 -2.2 17.8 7 22 A A H X S+ 0 0 17 -4,-1.7 4,-2.2 1,-0.2 3,-0.3 0.916 107.6 47.7 -38.1 -63.4 41.0 -1.0 15.5 8 23 A K H X S+ 0 0 59 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.753 106.0 57.4 -61.7 -33.2 38.6 -0.4 18.4 9 24 A E H X S+ 0 0 68 -4,-1.6 4,-1.1 -3,-0.3 -1,-0.2 0.929 110.7 43.9 -66.7 -41.6 41.1 1.4 20.5 10 25 A D H X S+ 0 0 53 -4,-2.1 4,-1.4 -3,-0.3 -2,-0.2 0.909 114.6 49.5 -70.3 -37.9 41.7 4.0 17.8 11 26 A F H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 3,-0.5 0.962 106.4 55.0 -64.8 -48.8 38.0 4.3 17.0 12 27 A L H X S+ 0 0 68 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.807 105.8 52.4 -56.9 -28.1 36.9 4.8 20.7 13 28 A K H X S+ 0 0 67 -4,-1.1 4,-1.1 -3,-0.2 -1,-0.2 0.891 113.1 42.9 -77.9 -32.5 39.3 7.7 21.1 14 29 A K H < S+ 0 0 86 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.844 110.8 58.0 -75.8 -31.4 37.9 9.5 18.0 15 30 A W H < S+ 0 0 40 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.842 110.8 40.8 -65.1 -39.0 34.4 8.6 19.1 16 31 A E H < S+ 0 0 74 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.716 127.9 31.3 -89.4 -17.9 34.8 10.4 22.5 17 32 A S S < S- 0 0 91 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.490 87.0-169.7-137.6 74.1 36.7 13.4 21.1 18 33 A P - 0 0 41 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.252 26.1-107.2 -68.8 144.8 35.4 13.8 17.6 19 34 A A - 0 0 50 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.420 43.2-176.2 -70.6 146.0 37.0 16.2 15.1 20 35 A Q + 0 0 92 1,-0.2 75,-0.1 315,-0.1 315,-0.1 -0.998 48.5 4.2-147.1 145.9 35.0 19.4 14.4 21 36 A N + 0 0 119 -2,-0.3 74,-0.2 1,-0.1 -1,-0.2 0.938 66.0 156.5 51.3 67.3 35.1 22.5 12.2 22 37 A T + 0 0 66 72,-2.8 2,-0.3 -3,-0.1 73,-0.2 0.334 59.0 6.6-113.7 9.0 38.1 21.6 10.2 23 38 A A - 0 0 8 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.887 66.7-126.2-159.7-167.4 37.6 23.6 7.0 24 39 A H > - 0 0 107 -2,-0.3 3,-2.0 71,-0.1 4,-0.1 -0.982 27.0-110.9-153.0 158.0 35.4 26.3 5.6 25 40 A L G > S+ 0 0 28 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.862 110.7 62.9 -60.5 -37.6 33.3 26.6 2.4 26 41 A D G 3 S+ 0 0 63 1,-0.3 -1,-0.3 -3,-0.0 22,-0.1 0.613 91.2 68.3 -65.8 -9.9 35.5 29.3 0.8 27 42 A Q G < S+ 0 0 61 -3,-2.0 21,-1.9 21,-0.1 22,-0.4 0.460 94.8 70.9 -86.6 1.3 38.4 26.9 0.7 28 43 A F E < -A 47 0A 3 -3,-2.2 2,-0.6 19,-0.2 19,-0.2 -0.947 68.9-144.4-123.5 139.5 36.7 24.8 -1.9 29 44 A E E -A 46 0A 34 17,-3.0 17,-2.8 -2,-0.4 2,-0.3 -0.918 24.5-135.5 -97.6 124.8 35.8 25.3 -5.6 30 45 A R E +A 45 0A 105 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.551 31.7 166.6 -75.3 134.0 32.5 23.8 -6.5 31 46 A I E - 0 0 80 13,-3.1 2,-0.3 1,-0.3 14,-0.2 0.721 52.4 -25.8-121.6 -48.9 32.6 21.9 -9.7 32 47 A K E -A 44 0A 68 12,-1.4 12,-3.5 282,-0.0 2,-0.4 -0.976 57.5 -99.5-168.8 152.3 29.6 19.7 -10.3 33 48 A T E -A 43 0A 4 282,-0.3 282,-0.4 -2,-0.3 10,-0.3 -0.683 29.2-177.6 -81.0 125.6 26.8 17.7 -8.5 34 49 A L E - 0 0 8 8,-3.2 2,-0.3 -2,-0.4 279,-0.3 0.428 65.1 -14.1 -99.5 -6.2 27.5 14.0 -8.2 35 50 A G E -A 42 0A 11 7,-1.1 7,-2.1 277,-0.1 -1,-0.3 -0.918 60.0-155.3 172.7 153.5 24.4 12.9 -6.6 36 51 A T + 0 0 92 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.964 21.7 130.0-149.3 165.9 21.3 14.1 -4.8 37 52 A G - 0 0 42 3,-0.5 -2,-0.0 -2,-0.3 315,-0.0 -0.826 57.6 -18.3-175.9-149.0 18.6 13.1 -2.4 38 53 A S S S+ 0 0 77 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.883 124.3 13.3 -58.5 -63.6 16.6 14.0 0.8 39 54 A F S S- 0 0 22 1,-0.3 21,-2.8 20,-0.1 2,-0.3 0.596 126.4 -42.7-105.4 -2.3 18.5 16.5 2.9 40 55 A G - 0 0 24 19,-0.2 -3,-0.5 23,-0.1 -1,-0.3 -0.976 59.9 -78.7 166.6-174.1 21.0 17.6 0.3 41 56 A R - 0 0 42 17,-0.3 17,-3.7 -2,-0.3 2,-0.4 -0.478 22.2-125.2-111.9 175.2 23.5 16.9 -2.4 42 57 A V E -AB 35 57A 39 -7,-2.1 -8,-3.2 15,-0.3 -7,-1.1 -0.998 30.8-168.5-123.9 123.9 27.0 15.7 -3.1 43 58 A M E -AB 33 56A 10 13,-2.5 13,-3.6 -2,-0.4 2,-0.5 -0.926 26.7-122.8-120.6 138.1 29.3 17.9 -5.1 44 59 A L E +AB 32 55A 0 -12,-3.5 -13,-3.1 -2,-0.4 -12,-1.4 -0.678 44.4 176.7 -67.2 125.1 32.7 17.5 -6.8 45 60 A V E -AB 30 54A 0 9,-2.6 9,-2.4 -2,-0.5 2,-0.5 -0.865 26.4-135.2-128.2 164.4 34.9 20.2 -5.3 46 61 A K E -AB 29 53A 92 -17,-2.8 -17,-3.0 -2,-0.3 2,-0.7 -0.986 19.7-129.3-123.6 124.0 38.5 21.3 -5.6 47 62 A H E >>> -AB 28 52A 22 5,-3.6 4,-3.1 -2,-0.5 3,-0.8 -0.651 19.6-152.1 -72.2 111.7 40.6 22.2 -2.5 48 63 A K T 345S+ 0 0 127 -21,-1.9 -1,-0.2 -2,-0.7 -20,-0.1 0.823 88.3 50.0 -55.8 -40.5 42.0 25.5 -3.5 49 64 A E T 345S+ 0 0 91 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.720 128.6 18.9 -82.2 -17.0 45.2 25.3 -1.4 50 65 A T T <45S- 0 0 80 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.512 92.2-126.7-122.4 -11.2 46.2 21.8 -2.6 51 66 A G T <5 + 0 0 37 -4,-3.1 -3,-0.2 1,-0.3 2,-0.1 0.564 58.8 148.1 68.1 8.8 44.3 21.3 -5.8 52 67 A N E < -B 47 0A 77 -5,-0.5 -5,-3.6 -6,-0.1 2,-0.4 -0.492 44.9-131.2 -71.4 147.1 43.0 18.0 -4.4 53 68 A H E +B 46 0A 56 -7,-0.2 54,-0.6 -2,-0.1 2,-0.3 -0.810 30.8 177.3 -95.8 144.4 39.5 17.1 -5.6 54 69 A Y E -BC 45 106A 26 -9,-2.4 -9,-2.6 -2,-0.4 2,-0.6 -0.880 33.5-117.7-135.7 166.6 36.9 16.0 -3.0 55 70 A A E -BC 44 105A 11 50,-2.7 50,-2.9 -2,-0.3 2,-0.7 -0.950 31.5-160.8-103.3 116.7 33.3 14.9 -2.7 56 71 A M E -BC 43 104A 0 -13,-3.6 -13,-2.5 -2,-0.6 2,-0.5 -0.887 3.7-156.6-105.8 114.6 31.4 17.4 -0.6 57 72 A K E -BC 42 103A 25 46,-2.9 46,-2.3 -2,-0.7 2,-0.5 -0.763 12.1-164.6 -86.6 126.4 28.1 16.3 0.9 58 73 A I E - C 0 102A 2 -17,-3.7 2,-0.5 -2,-0.5 -17,-0.3 -0.961 5.8-171.6-115.1 125.6 25.9 19.3 1.7 59 74 A L E - C 0 101A 1 42,-2.6 42,-2.6 -2,-0.5 2,-0.5 -0.977 22.0-134.4-119.1 127.4 22.8 19.0 4.0 60 75 A D E > - C 0 100A 44 -21,-2.8 4,-2.2 -2,-0.5 40,-0.2 -0.679 15.4-146.9 -71.7 117.1 20.3 21.8 4.5 61 76 A K H > S+ 0 0 2 38,-2.6 4,-2.3 -2,-0.5 5,-0.2 0.871 96.0 54.4 -59.3 -38.1 19.8 21.9 8.3 62 77 A Q H > S+ 0 0 82 37,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.924 109.8 47.1 -61.6 -44.2 16.1 23.0 7.9 63 78 A K H > S+ 0 0 104 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.874 108.8 54.7 -64.4 -39.3 15.4 20.0 5.7 64 79 A V H <>S+ 0 0 0 -4,-2.2 5,-2.7 -25,-0.2 4,-0.3 0.947 110.9 46.0 -59.7 -47.7 17.2 17.6 8.1 65 80 A V H ><5S+ 0 0 47 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.916 109.8 54.0 -57.3 -45.1 14.9 18.9 10.9 66 81 A K H 3<5S+ 0 0 159 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.866 111.2 45.7 -61.2 -34.5 11.8 18.6 8.8 67 82 A L T 3<5S- 0 0 78 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.370 112.2-121.0 -91.1 4.2 12.7 14.9 8.0 68 83 A K T < 5S+ 0 0 170 -3,-1.5 -3,-0.2 -4,-0.3 4,-0.2 0.862 73.7 129.7 63.0 37.7 13.5 14.2 11.7 69 84 A Q >< + 0 0 30 -5,-2.7 4,-2.1 -6,-0.1 5,-0.2 0.032 25.5 111.6-110.6 25.5 17.0 13.2 10.8 70 85 A I H > S+ 0 0 42 -6,-0.3 4,-2.2 2,-0.2 5,-0.2 0.982 83.4 40.3 -65.7 -53.9 18.9 15.3 13.3 71 86 A E H > S+ 0 0 127 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.892 115.4 52.5 -60.6 -41.0 20.2 12.5 15.5 72 87 A H H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.870 109.1 50.9 -62.1 -37.9 20.9 10.3 12.4 73 88 A T H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.867 110.1 47.6 -68.0 -40.1 22.9 13.2 11.0 74 89 A L H X S+ 0 0 12 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.938 111.7 52.3 -70.8 -40.6 25.0 13.6 14.2 75 90 A N H X S+ 0 0 22 -4,-2.8 4,-2.6 2,-0.2 5,-0.4 0.925 106.8 54.4 -48.7 -54.4 25.5 9.8 14.2 76 91 A E H X S+ 0 0 2 -4,-2.5 4,-2.4 95,-0.2 5,-0.2 0.938 114.2 36.8 -52.7 -53.7 26.7 9.9 10.6 77 92 A K H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.921 115.6 53.0 -73.5 -39.1 29.4 12.5 11.1 78 93 A R H X S+ 0 0 65 -4,-2.5 4,-0.5 -5,-0.2 -1,-0.2 0.915 116.8 39.3 -60.4 -41.9 30.5 11.3 14.6 79 94 A I H >X S+ 0 0 0 -4,-2.6 3,-1.1 -5,-0.3 4,-1.1 0.948 113.8 52.4 -73.3 -46.3 31.0 7.8 13.3 80 95 A L H 3< S+ 0 0 6 -4,-2.4 11,-0.5 -5,-0.4 3,-0.4 0.876 107.9 52.0 -63.1 -36.0 32.5 8.6 10.0 81 96 A Q H 3< S+ 0 0 26 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.746 112.8 47.8 -69.4 -18.0 35.1 10.8 11.5 82 97 A A H << S+ 0 0 2 -3,-1.1 -68,-0.2 -4,-0.5 -2,-0.2 0.610 96.1 83.4-100.5 -9.9 36.1 8.0 13.9 83 98 A V < - 0 0 14 -4,-1.1 2,-0.2 -3,-0.4 -75,-0.0 -0.508 46.5-177.0 -96.8 167.0 36.4 4.9 11.5 84 99 A N + 0 0 110 -2,-0.1 5,-0.1 6,-0.1 -73,-0.1 -0.812 21.4 135.4-163.9 110.6 39.2 3.7 9.3 85 100 A F > - 0 0 11 3,-0.4 3,-2.0 -2,-0.2 53,-0.0 -0.953 58.2-112.1-159.7 144.5 39.1 0.7 6.9 86 101 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.0 0, 0.0 48,-0.0 0.731 116.7 43.4 -55.9 -28.1 40.3 0.2 3.3 87 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.7 79,-0.1 2,-0.5 0.190 95.1 91.9-107.7 19.9 36.8 -0.1 1.9 88 103 A L B < S-e 167 0B 3 -3,-2.0 -3,-0.4 78,-0.3 80,-0.1 -0.969 82.0-116.6-113.0 121.7 35.2 2.8 3.9 89 104 A V - 0 0 4 78,-2.0 2,-0.4 -2,-0.5 -2,-0.1 -0.231 34.6-119.1 -52.7 139.8 35.2 6.2 2.3 90 105 A K - 0 0 99 -6,-0.0 16,-2.3 78,-0.0 2,-0.6 -0.722 9.2-142.0 -94.6 131.5 37.3 8.8 4.2 91 106 A L E +D 105 0A 29 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.775 21.7 177.1 -80.3 114.7 36.0 11.9 5.8 92 107 A E E - 0 0 69 12,-3.1 2,-0.3 -2,-0.6 13,-0.2 0.864 62.1 -3.4 -92.1 -40.2 38.7 14.6 5.2 93 108 A F E -D 104 0A 39 11,-2.1 11,-3.0 2,-0.0 2,-0.3 -0.990 55.5-166.9-147.0 156.9 36.9 17.6 6.7 94 109 A S E +D 103 0A 4 -2,-0.3 -72,-2.8 9,-0.2 -71,-0.6 -0.999 19.4 142.0-145.1 151.5 33.6 18.7 8.2 95 110 A F E -D 102 0A 6 7,-1.8 7,-2.9 -2,-0.3 2,-0.3 -0.975 26.9-141.1-167.2 176.9 32.1 22.1 9.1 96 111 A K E -D 101 0A 62 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.978 10.0-167.8-145.1 157.9 28.8 23.9 9.1 97 112 A D - 0 0 37 3,-2.6 230,-0.2 -2,-0.3 226,-0.0 -0.630 52.5 -64.7-131.5-161.2 27.5 27.4 8.3 98 113 A N S S+ 0 0 49 -2,-0.2 229,-2.1 225,-0.2 226,-0.1 0.841 130.0 15.6 -52.4 -37.5 24.3 29.4 8.8 99 114 A S S S+ 0 0 8 227,-0.1 -38,-2.6 224,-0.1 -37,-0.4 0.774 119.4 38.2-111.1 -35.1 22.3 27.1 6.5 100 115 A N E -C 60 0A 6 -40,-0.2 -3,-2.6 -39,-0.1 2,-0.4 -0.713 56.8-131.5-124.0 166.2 24.1 23.8 5.8 101 116 A L E -CD 59 96A 0 -42,-2.6 -42,-2.6 -2,-0.2 2,-0.4 -0.921 28.3-155.4-109.4 145.1 26.2 21.0 7.2 102 117 A Y E -CD 58 95A 0 -7,-2.9 -7,-1.8 -2,-0.4 2,-0.5 -0.988 16.0-175.8-130.3 132.9 29.2 20.0 5.1 103 118 A M E -CD 57 94A 0 -46,-2.3 -46,-2.9 -2,-0.4 2,-0.7 -0.948 13.3-158.7-125.7 109.0 31.1 16.6 5.0 104 119 A V E +CD 56 93A 0 -11,-3.0 -12,-3.1 -2,-0.5 -11,-2.1 -0.826 23.5 172.7 -95.2 109.9 34.2 16.7 2.8 105 120 A M E -CD 55 91A 14 -50,-2.9 -50,-2.7 -2,-0.7 -14,-0.2 -0.628 39.7 -74.3-112.9 165.2 35.1 13.2 1.7 106 121 A E E -C 54 0A 54 -16,-2.3 2,-0.5 -52,-0.2 -52,-0.2 -0.403 49.4-121.6 -53.4 132.8 37.5 11.4 -0.6 107 122 A Y - 0 0 32 -54,-0.6 -1,-0.1 -2,-0.1 -54,-0.1 -0.725 22.9-164.1 -82.5 124.4 36.4 11.6 -4.3 108 123 A V > - 0 0 6 -2,-0.5 3,-1.1 1,-0.1 51,-0.2 -0.879 4.0-172.4-116.1 96.7 35.9 8.2 -5.8 109 124 A P T 3 + 0 0 34 0, 0.0 202,-0.3 0, 0.0 51,-0.1 0.582 67.1 81.9 -74.8 -11.4 35.9 8.7 -9.5 110 125 A G T 3 S- 0 0 1 49,-1.0 50,-0.1 1,-0.2 192,-0.1 0.451 91.8-135.0 -74.2 -0.1 34.8 5.2 -10.6 111 126 A G < - 0 0 0 -3,-1.1 48,-2.6 48,-0.1 2,-0.2 -0.100 39.0 -35.9 74.1-176.8 31.2 6.0 -10.0 112 127 A E B >> -F 158 0B 23 199,-0.4 4,-1.2 46,-0.2 3,-0.6 -0.557 41.7-129.8 -79.9 142.7 28.6 3.9 -8.2 113 128 A M H 3> S+ 0 0 1 44,-3.1 4,-2.5 41,-0.7 5,-0.3 0.890 109.7 67.0 -49.6 -40.2 28.4 0.1 -8.4 114 129 A F H 3> S+ 0 0 12 40,-1.3 4,-2.2 43,-0.3 5,-0.3 0.853 97.8 50.0 -50.9 -46.9 24.7 0.8 -9.2 115 130 A S H <> S+ 0 0 20 -3,-0.6 4,-1.7 39,-0.2 -1,-0.2 0.917 113.8 42.1 -61.9 -45.9 25.6 2.5 -12.5 116 131 A H H X S+ 0 0 5 -4,-1.2 4,-3.1 -3,-0.3 5,-0.3 0.868 113.5 52.9 -73.3 -35.5 27.8 -0.3 -13.8 117 132 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.930 112.0 43.8 -64.1 -50.1 25.5 -3.2 -12.6 118 133 A R H < S+ 0 0 48 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.923 117.4 47.6 -61.6 -38.4 22.4 -1.8 -14.4 119 134 A R H < S+ 0 0 154 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.976 119.4 36.5 -68.5 -51.0 24.5 -1.0 -17.5 120 135 A I H < S- 0 0 87 -4,-3.1 2,-1.0 1,-0.1 -1,-0.2 0.668 103.1-135.4 -73.9 -20.1 26.2 -4.4 -17.7 121 136 A G < - 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