==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-SEP-13 4C58 . COMPND 2 MOLECULE: CYCLIN-G-ASSOCIATED KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,T.KEATES,C.K.ALLERSTON,O.GILEADI,F.VON DELFT, . 388 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 19 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 21.6 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+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 0 0 0 2 0 1 0 0 0 0 1 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 1 3 1 2 2 5 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 . 0 1 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 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 27 A D 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 28.4 32.6 10.3 -60.7 2 28 A F > + 0 0 12 2,-0.1 3,-1.1 3,-0.0 2,-0.2 0.488 360.0 99.5 -98.5 -15.4 31.6 13.9 -59.7 3 29 A V T 3 S+ 0 0 63 1,-0.2 14,-0.2 12,-0.1 3,-0.1 -0.570 72.2 43.0 -74.4 140.6 35.3 14.9 -59.3 4 30 A G T 3 S+ 0 0 63 12,-2.1 -1,-0.2 1,-0.4 13,-0.1 -0.041 87.6 118.1 112.7 -24.9 36.7 16.7 -62.3 5 31 A Q < - 0 0 85 -3,-1.1 11,-3.1 11,-0.2 2,-0.5 -0.389 58.6-140.9 -80.1 148.3 33.7 18.9 -62.8 6 32 A T E -A 15 0A 65 9,-0.2 2,-0.4 -3,-0.1 9,-0.3 -0.972 26.3-159.8-107.6 122.5 33.6 22.7 -62.6 7 33 A V E -A 14 0A 17 7,-3.1 7,-2.6 -2,-0.5 2,-0.4 -0.838 12.9-131.1-114.8 138.7 30.4 23.8 -60.9 8 34 A E E +A 13 0A 120 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.722 28.4 167.9 -88.9 135.2 28.6 27.1 -60.9 9 35 A L E > -A 12 0A 4 3,-2.4 3,-2.1 -2,-0.4 2,-0.2 -0.804 65.7 -55.0-150.8 99.0 27.6 28.5 -57.6 10 36 A G T 3 S- 0 0 58 -2,-0.3 -1,-0.2 1,-0.3 67,-0.0 -0.461 120.7 -21.9 59.2-126.8 26.5 32.1 -57.7 11 37 A E T 3 S+ 0 0 193 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.302 120.5 104.1 -94.0 8.0 29.3 34.1 -59.2 12 38 A L E < -A 9 0A 38 -3,-2.1 -3,-2.4 23,-0.0 2,-0.5 -0.711 54.0-161.5 -96.8 145.8 31.7 31.3 -58.2 13 39 A R E -A 8 0A 125 -2,-0.3 21,-2.8 -5,-0.2 2,-0.4 -0.950 19.9-170.5-128.2 108.9 33.2 28.8 -60.6 14 40 A L E -AB 7 33A 0 -7,-2.6 -7,-3.1 -2,-0.5 2,-0.5 -0.868 19.8-145.9-117.3 126.5 34.5 25.8 -58.6 15 41 A R E -AB 6 32A 37 17,-3.5 17,-2.2 -2,-0.4 2,-1.1 -0.788 22.7-133.2 -88.6 122.2 36.7 22.8 -59.7 16 42 A V E + B 0 31A 1 -11,-3.1 -12,-2.1 -2,-0.5 15,-0.3 -0.630 29.3 179.1 -79.9 96.8 35.7 19.7 -57.7 17 43 A R E - 0 0 65 13,-1.6 2,-0.3 -2,-1.1 -1,-0.2 0.931 50.0 -34.4 -72.4 -50.9 39.1 18.4 -56.7 18 44 A R E - B 0 30A 136 12,-1.1 12,-2.7 -15,-0.1 2,-0.5 -0.984 62.1 -82.7-166.1 172.0 38.4 15.2 -54.7 19 45 A V E + B 0 29A 63 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.721 33.5 171.8 -90.6 119.7 36.1 13.4 -52.2 20 46 A L E - 0 0 67 8,-2.4 2,-0.3 -2,-0.5 9,-0.2 0.887 67.4 -3.9 -89.2 -45.3 36.6 14.2 -48.5 21 47 A A E + B 0 28A 50 7,-1.4 7,-3.1 2,-0.0 -1,-0.3 -0.977 57.7 169.4-149.8 154.6 33.6 12.3 -47.0 22 48 A E + 0 0 142 -2,-0.3 2,-0.3 5,-0.2 4,-0.2 -0.126 13.6 139.3-135.8-127.7 30.5 10.3 -48.0 23 49 A G S S- 0 0 58 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.872 70.1 -38.2 108.0-145.1 27.9 8.2 -46.3 24 50 A G S S+ 0 0 81 -2,-0.3 -1,-0.2 1,-0.1 3,-0.0 0.979 125.9 30.7 -89.4 -72.9 24.1 8.1 -47.0 25 51 A F S S- 0 0 75 -3,-0.1 21,-1.0 20,-0.1 2,-0.2 0.896 120.4 -13.6 -50.9 -46.2 22.6 11.5 -47.8 26 52 A A E - C 0 45A 9 -4,-0.2 2,-0.3 19,-0.2 19,-0.2 -0.725 50.1-113.8-151.8 173.3 25.6 13.1 -49.4 27 53 A F E - C 0 44A 70 17,-1.9 17,-2.6 -2,-0.2 2,-0.4 -0.951 20.2-148.9-123.4 150.9 29.2 13.6 -50.4 28 54 A V E -BC 21 43A 32 -7,-3.1 -8,-2.4 -2,-0.3 -7,-1.4 -0.977 20.6-169.8-116.1 137.9 31.6 16.3 -49.4 29 55 A Y E -BC 19 42A 7 13,-3.0 13,-2.6 -2,-0.4 2,-0.5 -0.912 28.6-118.9-124.2 151.4 34.3 17.5 -51.8 30 56 A E E -BC 18 41A 32 -12,-2.7 -13,-1.6 -2,-0.3 -12,-1.1 -0.781 44.0-178.0 -76.7 130.3 37.4 19.6 -51.9 31 57 A A E -BC 16 40A 0 9,-2.2 9,-2.0 -2,-0.5 2,-0.4 -0.967 17.9-155.6-134.5 149.7 36.7 22.3 -54.4 32 58 A Q E -BC 15 39A 66 -17,-2.2 -17,-3.5 -2,-0.3 2,-0.6 -0.985 24.1-123.1-128.2 125.8 38.7 25.3 -55.8 33 59 A D E > -B 14 0A 13 5,-2.8 4,-2.5 -2,-0.4 -19,-0.3 -0.561 25.8-143.5 -60.8 113.4 37.4 28.5 -57.3 34 60 A V T 4 S+ 0 0 93 -21,-2.8 -1,-0.2 -2,-0.6 -20,-0.1 0.869 91.8 36.4 -43.8 -55.0 39.0 28.4 -60.8 35 61 A G T 4 S+ 0 0 70 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.940 126.6 31.5 -72.7 -51.5 39.6 32.2 -61.0 36 62 A S T 4 S- 0 0 63 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.633 91.8-135.8 -86.3 -17.2 40.5 33.3 -57.4 37 63 A G < + 0 0 34 -4,-2.5 2,-0.1 1,-0.2 -3,-0.1 0.481 51.9 147.5 76.8 1.4 42.2 30.0 -56.4 38 64 A R - 0 0 123 -5,-0.2 -5,-2.8 -6,-0.1 -1,-0.2 -0.455 39.6-136.1 -72.9 144.1 40.3 30.0 -53.0 39 65 A E E +C 32 0A 90 -7,-0.2 60,-0.4 -2,-0.1 2,-0.3 -0.674 26.4 169.5-108.1 154.1 39.5 26.6 -51.6 40 66 A Y E -C 31 0A 23 -9,-2.0 -9,-2.2 -2,-0.2 2,-0.4 -0.934 37.5-110.6-150.3 163.9 36.3 25.4 -50.0 41 67 A A E -CD 30 97A 10 56,-2.5 56,-2.6 -2,-0.3 2,-0.5 -0.907 34.8-163.4 -96.9 137.5 34.5 22.3 -48.7 42 68 A L E -CD 29 96A 0 -13,-2.6 -13,-3.0 -2,-0.4 2,-0.5 -0.972 3.7-163.2-127.7 113.3 31.5 21.6 -51.0 43 69 A K E -CD 28 95A 48 52,-3.6 52,-2.6 -2,-0.5 2,-0.5 -0.861 3.4-163.5 -98.9 130.3 28.8 19.3 -49.8 44 70 A R E -CD 27 94A 32 -17,-2.6 -17,-1.9 -2,-0.5 2,-0.5 -0.960 5.5-171.4-118.5 120.9 26.4 18.0 -52.4 45 71 A L E -CD 26 93A 4 48,-2.7 48,-3.0 -2,-0.5 2,-0.3 -0.960 9.2-151.8-119.4 120.7 23.2 16.5 -51.2 46 72 A L E - D 0 92A 47 -21,-1.0 2,-0.3 -2,-0.5 46,-0.2 -0.705 15.1-172.8 -90.2 141.6 20.9 14.6 -53.6 47 73 A S E + D 0 91A 1 44,-2.6 44,-2.2 -2,-0.3 36,-0.1 -0.960 30.6 163.9-142.7 129.0 17.1 14.5 -53.0 48 74 A N S S+ 0 0 87 -2,-0.3 2,-0.3 42,-0.2 -1,-0.1 0.383 73.9 62.9-104.4 -5.0 14.1 12.7 -54.5 49 75 A E S > S- 0 0 87 1,-0.1 4,-2.4 42,-0.1 5,-0.1 -0.914 73.5-134.2-128.9 147.6 11.8 13.5 -51.5 50 76 A E H > S+ 0 0 164 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.809 110.6 58.0 -66.3 -27.8 10.3 16.5 -49.8 51 77 A E H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.952 108.1 45.1 -66.6 -46.4 11.3 15.0 -46.5 52 78 A K H > S+ 0 0 92 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.914 110.8 55.4 -56.5 -45.4 14.9 15.0 -47.6 53 79 A N H X S+ 0 0 51 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.902 108.7 47.8 -52.1 -45.9 14.4 18.5 -48.9 54 80 A R H X S+ 0 0 158 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.931 112.5 46.7 -66.0 -48.8 13.3 19.6 -45.5 55 81 A A H X S+ 0 0 61 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.917 114.4 49.9 -55.5 -47.3 16.2 17.9 -43.6 56 82 A I H X S+ 0 0 8 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.953 112.4 44.4 -62.4 -48.7 18.7 19.4 -46.2 57 83 A I H X S+ 0 0 84 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.856 110.9 55.8 -68.0 -28.2 17.3 23.0 -45.9 58 84 A Q H X S+ 0 0 72 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.905 106.3 50.2 -69.4 -41.6 17.2 22.7 -42.2 59 85 A E H X S+ 0 0 16 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.905 111.1 49.3 -58.4 -41.8 20.9 21.8 -42.1 60 86 A V H X S+ 0 0 15 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.954 110.3 50.3 -64.0 -50.0 21.7 24.8 -44.3 61 87 A C H X S+ 0 0 54 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.882 111.2 48.8 -53.6 -44.7 19.7 27.1 -42.0 62 88 A F H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.927 111.6 49.2 -61.8 -47.2 21.5 25.8 -38.9 63 89 A M H X S+ 0 0 6 -4,-2.4 4,-1.3 1,-0.2 12,-0.3 0.925 112.2 49.1 -59.2 -44.2 24.9 26.3 -40.7 64 90 A K H < S+ 0 0 120 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.878 113.3 46.4 -58.5 -43.4 23.8 29.9 -41.7 65 91 A K H < S+ 0 0 135 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.875 115.2 43.8 -73.8 -37.8 22.7 30.7 -38.1 66 92 A L H >< S+ 0 0 0 -4,-2.2 3,-0.9 -5,-0.2 -1,-0.2 0.616 87.8 113.4 -84.0 -16.6 25.8 29.4 -36.3 67 93 A S T 3< + 0 0 33 -4,-1.3 7,-0.1 -5,-0.2 6,-0.1 -0.160 57.7 52.1 -56.0 151.3 28.4 30.8 -38.8 68 94 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.2 4,-0.3 6,-0.1 0.201 78.0 116.1 104.6 -14.9 30.7 33.5 -37.5 69 95 A H S X S- 0 0 27 -3,-0.9 3,-1.7 4,-0.1 -1,-0.3 -0.713 70.5-128.7 -89.2 140.7 31.9 31.6 -34.4 70 96 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.766 106.8 45.2 -64.7 -20.6 35.6 30.7 -34.3 71 97 A N T 3 S+ 0 0 7 91,-0.1 92,-2.3 2,-0.1 2,-0.4 0.215 99.6 76.0-108.4 16.0 34.9 27.0 -33.6 72 98 A I B < S-f 163 0B 1 -3,-1.7 -4,-0.3 90,-0.3 92,-0.2 -0.968 93.0-102.7-117.1 135.8 32.1 26.4 -36.2 73 99 A V - 0 0 2 90,-2.2 2,-0.4 -2,-0.4 -4,-0.1 -0.351 44.4-107.8 -55.2 141.6 33.0 26.0 -39.9 74 100 A Q - 0 0 110 -7,-0.1 24,-1.8 -4,-0.1 2,-0.4 -0.587 24.1-134.2 -79.4 125.9 32.2 29.2 -41.8 75 101 A F E +E 97 0A 45 -2,-0.4 22,-0.2 -12,-0.3 3,-0.1 -0.683 28.4 172.3 -74.7 131.6 29.2 29.0 -44.2 76 102 A C E - 0 0 46 20,-2.9 2,-0.3 1,-0.4 21,-0.2 0.794 55.0 -35.1-111.2 -49.3 30.1 30.6 -47.5 77 103 A S E -E 96 0A 33 19,-1.8 19,-2.8 2,-0.0 -1,-0.4 -0.973 45.7-153.8-163.6 172.7 27.2 29.9 -49.8 78 104 A A E +E 95 0A 34 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.953 18.4 156.7-150.8 164.9 24.4 27.5 -50.8 79 105 A A E -E 94 0A 41 15,-1.7 15,-3.6 -2,-0.3 2,-0.3 -0.963 19.7-141.2-178.3 166.5 22.4 26.7 -53.9 80 106 A S E -E 93 0A 84 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.887 4.1-150.6-137.6 168.4 20.3 24.1 -55.7 81 107 A I E -E 92 0A 35 11,-1.9 11,-2.4 -2,-0.3 5,-0.1 -0.965 31.9-115.1-141.2 129.6 19.6 22.6 -59.1 82 108 A G > - 0 0 30 -2,-0.3 3,-1.4 9,-0.2 4,-0.5 -0.108 25.8-113.5 -59.6 157.9 16.2 21.0 -60.0 83 109 A K G > S+ 0 0 99 1,-0.3 3,-0.5 2,-0.2 6,-0.3 0.768 117.7 60.3 -64.8 -23.9 16.0 17.3 -60.8 84 110 A E G 3 S+ 0 0 173 1,-0.2 -1,-0.3 5,-0.1 -2,-0.1 0.666 108.0 46.5 -73.3 -17.4 15.0 18.2 -64.4 85 111 A E G < S+ 0 0 138 -3,-1.4 2,-0.3 5,-0.1 -1,-0.2 0.423 100.0 79.2-107.6 -4.7 18.3 20.0 -64.7 86 112 A S S X S- 0 0 20 -3,-0.5 3,-0.7 -4,-0.5 5,-0.0 -0.765 74.1-128.8-109.8 155.1 20.8 17.5 -63.2 87 113 A D T 3 S+ 0 0 114 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.1 -0.219 107.7 62.9 -89.8 37.0 22.6 14.3 -64.5 88 114 A T T 3 S- 0 0 54 2,-0.2 -1,-0.2 -5,-0.2 3,-0.1 0.419 103.3-127.3-112.7 -24.3 21.4 12.5 -61.3 89 115 A G S < S+ 0 0 53 -3,-0.7 2,-0.3 1,-0.3 -6,-0.2 0.756 79.6 95.1 76.9 30.4 17.6 12.9 -62.1 90 116 A Q S S- 0 0 47 -8,-0.2 -1,-0.3 -7,-0.2 -2,-0.2 -0.962 87.5 -89.1-150.6 154.7 17.3 14.3 -58.6 91 117 A A E -D 47 0A 18 -44,-2.2 -44,-2.6 -2,-0.3 2,-0.4 -0.479 44.7-152.7 -66.9 139.0 17.2 17.7 -56.8 92 118 A E E -DE 46 81A 24 -11,-2.4 -11,-1.9 -46,-0.2 2,-0.4 -0.984 9.3-162.7-121.6 131.4 20.8 18.7 -55.8 93 119 A F E -DE 45 80A 32 -48,-3.0 -48,-2.7 -2,-0.4 2,-0.5 -0.932 6.2-159.9-112.0 135.1 21.7 20.9 -52.9 94 120 A L E -DE 44 79A 20 -15,-3.6 -15,-1.7 -2,-0.4 2,-0.4 -0.963 7.0-174.3-119.8 125.4 25.1 22.5 -52.8 95 121 A L E -DE 43 78A 3 -52,-2.6 -52,-3.6 -2,-0.5 2,-0.4 -0.993 6.5-162.9-127.3 124.6 26.6 23.8 -49.5 96 122 A L E +DE 42 77A 0 -19,-2.8 -20,-2.9 -2,-0.4 -19,-1.8 -0.938 22.0 149.9-117.7 125.9 29.9 25.6 -49.6 97 123 A T E -DE 41 75A 16 -56,-2.6 -56,-2.5 -2,-0.4 -22,-0.2 -0.795 48.6 -52.0-143.0-179.6 31.9 26.1 -46.5 98 124 A E - 0 0 30 -24,-1.8 2,-0.5 -2,-0.2 -58,-0.2 -0.430 49.9-131.1 -60.3 127.6 35.4 26.6 -45.0 99 125 A L - 0 0 22 -60,-0.4 58,-0.3 -2,-0.2 2,-0.1 -0.747 27.2-156.1 -80.8 126.3 37.8 23.9 -46.0 100 126 A C - 0 0 18 -2,-0.5 56,-0.2 56,-0.1 3,-0.1 -0.432 27.0-109.8 -97.8 174.5 39.6 22.5 -42.9 101 127 A K S S- 0 0 99 54,-2.5 2,-0.3 1,-0.3 55,-0.2 0.874 78.8 -72.0 -72.7 -37.4 43.0 20.8 -42.6 102 128 A G E -G 155 0C 23 53,-1.3 53,-2.7 4,-0.0 -1,-0.3 -0.983 65.2 -42.7 168.8-174.1 41.3 17.5 -41.8 103 129 A Q E > -G 154 0C 85 -2,-0.3 4,-1.0 51,-0.2 3,-0.3 -0.599 47.6-128.2 -75.5 140.2 39.4 15.4 -39.3 104 130 A L H > S+ 0 0 0 49,-2.5 4,-2.4 -2,-0.3 3,-0.3 0.846 106.3 62.2 -53.2 -39.7 40.7 15.7 -35.7 105 131 A V H > S+ 0 0 17 48,-0.4 4,-3.4 45,-0.3 -1,-0.2 0.915 96.4 58.3 -59.6 -41.9 40.9 11.9 -35.4 106 132 A E H > S+ 0 0 96 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.918 111.2 42.6 -49.2 -45.7 43.5 11.7 -38.2 107 133 A F H X S+ 0 0 37 -4,-1.0 4,-2.1 -3,-0.3 -1,-0.2 0.884 111.8 53.6 -72.5 -37.8 45.7 14.0 -36.2 108 134 A L H X S+ 0 0 24 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.923 104.2 56.8 -62.4 -42.5 44.9 12.2 -33.0 109 135 A K H X S+ 0 0 123 -4,-3.4 4,-0.9 1,-0.2 -1,-0.2 0.924 110.2 44.9 -49.9 -47.2 46.0 8.9 -34.6 110 136 A K H < S+ 0 0 141 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.826 113.8 47.5 -73.8 -36.2 49.4 10.4 -35.4 111 137 A M H >< S+ 0 0 30 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.831 101.2 71.1 -63.2 -37.0 49.9 11.9 -32.0 112 138 A E H >< S+ 0 0 82 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.820 90.5 54.0 -56.3 -43.2 48.9 8.6 -30.3 113 139 A S T 3< S+ 0 0 119 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.792 103.4 59.3 -66.9 -26.1 52.0 6.6 -31.2 114 140 A R T < S- 0 0 178 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.212 120.2-104.7 -82.5 11.6 54.1 9.4 -29.6 115 141 A G < - 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