==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-JUL-03 1PYE . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.ZHANG,C.HAMDOUCHI . 266 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 1 1 0 1 0 1 0 0 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 . 0 1 1 1 1 2 0 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 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 M > 0 0 69 0, 0.0 3,-1.9 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 154.7 -0.4 -21.2 22.7 2 2 A E T 3 + 0 0 138 1,-0.3 20,-0.0 3,-0.1 0, 0.0 0.402 360.0 76.9 -61.6 4.2 0.1 -25.0 22.3 3 3 A N T 3 S+ 0 0 55 18,-0.1 19,-1.6 19,-0.0 20,-0.5 0.455 92.1 59.0 -93.7 -1.8 2.4 -24.4 19.4 4 4 A F E < -A 21 0A 21 -3,-1.9 2,-0.5 17,-0.3 17,-0.2 -0.848 67.1-145.0-125.7 161.4 5.3 -23.3 21.6 5 5 A Q E -A 20 0A 110 15,-1.9 15,-1.4 -2,-0.3 -3,-0.1 -0.892 27.7-130.0-127.3 97.0 7.3 -24.9 24.5 6 6 A K E -A 19 0A 108 -2,-0.5 13,-0.3 13,-0.2 3,-0.1 -0.243 28.3-179.3 -47.2 123.3 8.2 -22.2 27.0 7 7 A V E - 0 0 80 11,-3.0 2,-0.3 1,-0.4 12,-0.2 0.864 60.3 -20.9 -93.3 -50.0 11.9 -22.8 27.5 8 8 A E E -A 18 0A 121 10,-1.6 10,-3.8 0, 0.0 2,-0.7 -0.988 59.5-111.4-159.3 152.2 12.6 -20.1 30.1 9 9 A K E -A 17 0A 106 -2,-0.3 8,-0.3 8,-0.3 3,-0.1 -0.813 33.8-179.0 -88.3 117.5 11.2 -16.9 31.5 10 10 A I E - 0 0 74 6,-2.2 7,-0.2 -2,-0.7 2,-0.2 0.359 58.8 -12.2-103.0 7.6 13.7 -14.2 30.3 11 11 A G E A 16 0A 31 5,-1.0 5,-3.9 0, 0.0 -1,-0.3 -0.494 360.0 360.0 159.1 131.1 12.1 -11.1 31.8 12 12 A E 0 0 147 3,-0.3 3,-0.3 -2,-0.2 5,-0.0 -0.333 360.0 360.0 -77.6 360.0 8.9 -9.7 33.4 13 ! 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 14 16 A G 0 0 62 0, 0.0 2,-0.4 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0-158.8 3.9 -8.5 30.4 15 17 A V E - B 0 32A 30 17,-0.7 17,-2.9 -3,-0.3 2,-0.5 -0.808 360.0-146.3-102.4 142.2 6.3 -11.4 30.8 16 18 A V E -AB 11 31A 38 -5,-3.9 -6,-2.2 -2,-0.4 -5,-1.0 -0.928 17.6-175.2-110.1 123.8 8.8 -12.4 28.1 17 19 A Y E -AB 9 30A 44 13,-2.7 13,-3.2 -2,-0.5 2,-0.5 -0.798 26.5-128.9-112.8 155.3 9.6 -16.1 27.7 18 20 A K E +AB 8 29A 52 -10,-3.8 -11,-3.0 -2,-0.3 -10,-1.6 -0.872 44.6 176.0 -96.8 138.0 12.2 -17.7 25.5 19 21 A A E -AB 6 28A 0 9,-3.0 9,-3.7 -2,-0.5 2,-0.5 -0.989 31.6-132.9-147.6 157.4 10.3 -20.5 23.7 20 22 A R E -AB 5 27A 118 -15,-1.4 -15,-1.9 -2,-0.3 2,-0.9 -0.927 27.0-123.6-112.5 131.4 10.6 -23.1 21.0 21 23 A N E > -A 4 0A 23 5,-3.9 4,-1.9 -2,-0.5 -17,-0.3 -0.650 19.2-145.6 -72.8 107.1 8.0 -23.5 18.3 22 24 A K T 4 S+ 0 0 109 -19,-1.6 -1,-0.2 -2,-0.9 -18,-0.2 0.459 95.1 38.5 -55.7 2.3 7.1 -27.1 18.8 23 25 A L T 4 S+ 0 0 128 -20,-0.5 -1,-0.2 3,-0.1 -19,-0.1 0.703 122.3 30.4-114.7 -71.5 6.6 -27.2 15.0 24 26 A T T 4 S- 0 0 95 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.391 93.5-129.3 -73.6 3.7 9.3 -25.2 13.1 25 27 A G < + 0 0 35 -4,-1.9 -1,-0.1 1,-0.2 -3,-0.1 0.314 60.0 148.6 65.4 -13.8 11.8 -25.9 15.9 26 28 A E - 0 0 93 -6,-0.1 -5,-3.9 -5,-0.1 2,-0.5 -0.178 44.5-138.9 -54.1 137.5 12.3 -22.1 15.8 27 29 A V E +B 20 0A 52 -7,-0.3 42,-0.6 -3,-0.1 2,-0.3 -0.875 33.3 169.1-100.3 135.9 13.3 -20.5 19.1 28 30 A V E -BC 19 68A 1 -9,-3.7 -9,-3.0 -2,-0.5 2,-0.5 -0.846 39.7-108.9-139.2 173.7 11.5 -17.2 19.7 29 31 A A E -BC 18 67A 14 38,-2.6 38,-3.3 -2,-0.3 2,-0.6 -0.942 34.5-158.4-108.2 126.9 10.9 -14.6 22.3 30 32 A L E -BC 17 66A 4 -13,-3.2 -13,-2.7 -2,-0.5 2,-0.6 -0.940 3.2-161.4-114.2 118.7 7.3 -14.8 23.4 31 33 A K E -BC 16 65A 31 34,-3.0 34,-2.6 -2,-0.6 2,-0.7 -0.875 5.3-154.0-103.8 119.2 5.7 -11.7 25.0 32 34 A K E BC 15 64A 45 -17,-2.9 -17,-0.7 -2,-0.6 32,-0.2 -0.811 360.0 360.0 -91.2 115.2 2.5 -12.2 27.1 33 35 A I 0 0 104 30,-2.8 -2,-0.0 -2,-0.7 0, 0.0 -0.857 360.0 360.0-104.6 360.0 0.5 -9.0 27.1 34 ! 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 35 47 A T > 0 0 127 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.5 -8.0 -1.0 18.2 36 48 A A H > + 0 0 47 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.752 360.0 63.3 -64.9 -22.6 -4.8 -2.4 19.6 37 49 A I H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.983 106.7 36.8 -65.8 -60.4 -5.2 -5.3 17.3 38 50 A R H > S+ 0 0 181 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.737 114.2 59.7 -66.5 -20.6 -4.9 -3.4 14.0 39 51 A E H X S+ 0 0 134 -4,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.870 109.9 41.7 -73.4 -36.9 -2.3 -1.2 15.5 40 52 A I H X S+ 0 0 20 -4,-1.5 4,-0.9 -3,-0.4 -2,-0.2 0.763 108.1 59.7 -81.2 -26.3 -0.1 -4.2 16.2 41 53 A S H < S+ 0 0 52 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.811 103.2 52.8 -71.9 -29.1 -0.8 -5.8 12.8 42 54 A L H >< S+ 0 0 126 -4,-1.1 3,-1.9 1,-0.2 4,-0.5 0.876 103.2 57.4 -70.8 -36.9 0.6 -2.7 11.1 43 55 A L H >< S+ 0 0 41 -4,-0.9 3,-0.9 1,-0.3 11,-0.3 0.798 96.2 65.0 -62.5 -27.8 3.7 -3.1 13.2 44 56 A K T 3< S+ 0 0 60 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.566 101.4 49.6 -72.6 -8.3 4.0 -6.6 11.7 45 57 A E T < S+ 0 0 146 -3,-1.9 2,-1.9 1,-0.1 -1,-0.3 0.526 85.1 94.7-104.1 -10.9 4.6 -4.9 8.4 46 58 A L < + 0 0 11 -3,-0.9 2,-0.5 -4,-0.5 8,-0.1 -0.497 58.4 168.7 -83.1 70.8 7.3 -2.6 9.8 47 59 A N + 0 0 77 -2,-1.9 5,-0.1 6,-0.1 -3,-0.0 -0.743 6.1 144.9 -96.1 129.0 10.2 -4.8 8.8 48 60 A H > - 0 0 42 -2,-0.5 3,-1.9 3,-0.4 53,-0.0 -0.979 56.1-114.8-154.9 147.4 13.8 -3.5 9.0 49 61 A P T 3 S+ 0 0 91 0, 0.0 4,-0.1 0, 0.0 52,-0.1 0.723 117.0 50.0 -60.7 -18.0 17.2 -5.2 9.8 50 62 A N T 3 S+ 0 0 8 79,-0.1 80,-2.7 47,-0.1 2,-0.4 0.108 97.1 79.7-107.4 22.7 17.5 -2.9 12.9 51 63 A I B < S-e 130 0B 11 -3,-1.9 -3,-0.4 78,-0.3 80,-0.2 -0.994 90.4-112.8-128.1 122.6 14.0 -3.7 14.2 52 64 A V - 0 0 7 78,-2.4 2,-0.2 -2,-0.4 80,-0.1 -0.343 44.6-110.8 -55.9 123.5 13.4 -6.9 16.1 53 65 A K - 0 0 101 -4,-0.1 15,-2.1 1,-0.1 2,-0.9 -0.417 17.5-145.6 -66.5 123.7 11.1 -8.9 13.9 54 66 A L E -D 67 0A 7 -11,-0.3 13,-0.2 -2,-0.2 3,-0.1 -0.815 22.9-179.7 -86.1 108.1 7.5 -9.3 15.1 55 67 A L E - 0 0 29 11,-2.4 2,-0.3 -2,-0.9 12,-0.2 0.882 55.7 -7.8 -80.0 -41.2 6.9 -12.8 13.6 56 68 A D E -D 66 0A 83 10,-1.6 10,-3.0 2,-0.0 2,-0.5 -0.987 48.9-142.3-155.9 159.4 3.4 -13.4 14.7 57 69 A V E -D 65 0A 33 -2,-0.3 2,-0.8 8,-0.2 8,-0.2 -0.975 18.3-164.1-127.8 111.1 0.5 -12.1 16.8 58 70 A I E -D 64 0A 25 6,-3.1 6,-2.8 -2,-0.5 2,-0.7 -0.861 4.8-172.5-102.9 108.5 -1.5 -14.7 18.6 59 71 A H + 0 0 100 -2,-0.8 2,-0.3 4,-0.2 -2,-0.0 -0.880 26.7 135.2-102.6 112.2 -4.8 -13.4 19.9 60 72 A T 0 0 54 -2,-0.7 -2,-0.0 -59,-0.0 0, 0.0 -0.991 360.0 360.0-155.8 149.4 -6.6 -16.0 22.0 61 73 A E 0 0 197 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.452 360.0 360.0-121.5 360.0 -8.5 -16.2 25.3 62 ! 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 63 76 A L 0 0 41 0, 0.0 -30,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 113.4 -2.5 -11.7 23.5 64 77 A Y E -CD 32 58A 64 -6,-2.8 -6,-3.1 -32,-0.2 2,-0.5 -0.940 360.0-153.7-117.4 133.9 0.9 -13.1 22.7 65 78 A L E -CD 31 57A 12 -34,-2.6 -34,-3.0 -2,-0.4 2,-0.7 -0.902 9.7-150.7-105.5 128.6 3.5 -11.4 20.5 66 79 A V E -CD 30 56A 2 -10,-3.0 -11,-2.4 -2,-0.5 -10,-1.6 -0.886 22.0-179.9-102.3 115.2 6.0 -13.7 18.9 67 80 A F E -CD 29 54A 27 -38,-3.3 -38,-2.6 -2,-0.7 -13,-0.2 -0.753 36.2 -96.9-114.1 160.0 9.3 -12.0 18.2 68 81 A E E -C 28 0A 46 -15,-2.1 2,-0.5 -2,-0.3 -40,-0.2 -0.454 50.4-116.1 -67.5 147.5 12.6 -13.1 16.7 69 82 A F - 0 0 37 -42,-0.6 2,-0.4 -2,-0.1 -42,-0.1 -0.795 31.9-177.4 -97.0 125.2 15.0 -14.1 19.6 70 83 A L - 0 0 17 -2,-0.5 53,-0.1 53,-0.1 3,-0.0 -0.913 26.7-131.7-115.2 148.1 18.2 -12.2 20.3 71 84 A H S S+ 0 0 90 -2,-0.4 2,-0.3 51,-0.3 52,-0.1 0.563 76.3 14.8 -78.9 -9.9 20.5 -13.3 23.1 72 85 A Q E -F 122 0B 13 50,-0.8 50,-2.8 198,-0.1 2,-0.2 -0.985 58.9-134.8-164.0 150.9 21.2 -10.1 24.9 73 86 A D E > -F 121 0B 41 -2,-0.3 4,-1.4 48,-0.3 48,-0.3 -0.602 34.9-109.2-102.9 168.8 20.1 -6.5 25.5 74 87 A L H > S+ 0 0 0 46,-2.5 4,-3.3 43,-1.1 5,-0.2 0.825 114.0 60.6 -66.7 -35.7 22.3 -3.4 25.7 75 88 A K H > S+ 0 0 103 42,-0.8 4,-2.4 45,-0.2 -1,-0.2 0.927 108.2 44.1 -58.4 -46.6 21.8 -2.9 29.4 76 89 A K H > S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.841 115.3 50.2 -66.8 -32.1 23.3 -6.3 30.1 77 90 A F H X S+ 0 0 10 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.892 110.6 47.3 -73.7 -39.6 26.1 -5.6 27.6 78 91 A M H >< S+ 0 0 23 -4,-3.3 3,-0.7 2,-0.2 -2,-0.2 0.918 113.1 49.2 -66.7 -43.6 26.9 -2.2 29.1 79 92 A D H >< S+ 0 0 111 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.893 110.8 50.5 -61.1 -41.2 27.0 -3.7 32.6 80 93 A A H 3< S+ 0 0 79 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.661 114.6 44.5 -70.5 -17.0 29.2 -6.4 31.3 81 94 A S T > - 0 0 82 0, 0.0 4,-2.0 0, 0.0 3,-1.4 -0.286 26.0-122.3 -55.0 135.2 34.9 0.5 22.4 88 101 A L H 3> S+ 0 0 64 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.848 110.0 60.2 -48.9 -41.9 34.1 3.8 20.5 89 102 A P H 3> S+ 0 0 69 0, 0.0 4,-1.5 0, 0.0 173,-0.4 0.875 110.3 42.6 -57.2 -35.2 34.0 2.0 17.1 90 103 A L H <> S+ 0 0 7 -3,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.826 111.2 54.1 -78.3 -35.0 31.3 -0.2 18.4 91 104 A I H X S+ 0 0 5 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.953 111.2 47.0 -61.6 -47.8 29.4 2.6 20.1 92 105 A K H X S+ 0 0 14 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.880 111.0 51.0 -61.6 -37.8 29.4 4.5 16.8 93 106 A S H X S+ 0 0 3 -4,-1.5 4,-2.4 -5,-0.3 -1,-0.2 0.898 111.9 47.7 -67.3 -41.6 28.3 1.4 14.9 94 107 A Y H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.928 112.2 48.1 -64.9 -44.5 25.4 0.8 17.3 95 108 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.905 112.1 51.2 -61.7 -41.0 24.3 4.5 17.2 96 109 A F H X S+ 0 0 49 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.937 112.2 45.2 -62.3 -48.8 24.5 4.4 13.4 97 110 A Q H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.883 112.2 50.7 -64.2 -41.6 22.3 1.3 13.1 98 111 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.877 108.7 53.1 -65.1 -35.2 19.7 2.5 15.7 99 112 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.877 107.6 51.0 -67.9 -34.9 19.5 5.8 13.7 100 113 A Q H X S+ 0 0 73 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.934 109.7 50.5 -65.9 -42.8 18.8 3.8 10.6 101 114 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.905 114.1 43.8 -60.1 -43.1 16.1 1.9 12.4 102 115 A L H X S+ 0 0 0 -4,-2.4 4,-3.7 2,-0.2 5,-0.4 0.915 108.9 56.2 -68.8 -42.9 14.5 5.1 13.6 103 116 A A H X S+ 0 0 10 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.922 112.5 45.1 -53.5 -41.3 14.9 6.8 10.2 104 117 A F H X S+ 0 0 50 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.950 116.2 43.3 -67.1 -52.6 12.9 3.8 8.9 105 118 A C H ><>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 3,-1.0 0.937 115.5 49.1 -57.4 -52.6 10.2 3.8 11.7 106 119 A H H ><5S+ 0 0 26 -4,-3.7 3,-1.5 1,-0.3 -1,-0.2 0.788 102.3 61.2 -61.0 -30.1 9.9 7.6 11.6 107 120 A S H 3<5S+ 0 0 84 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.805 106.0 48.6 -67.3 -26.3 9.5 7.6 7.8 108 121 A H T <<5S- 0 0 83 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.187 121.6-110.3 -96.4 15.8 6.4 5.4 8.3 109 122 A R T < 5S+ 0 0 200 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.833 75.9 135.1 60.2 35.8 5.1 7.8 11.0 110 123 A V < - 0 0 46 -5,-2.1 2,-0.3 -8,-0.2 -1,-0.2 -0.956 36.8-163.4-116.0 132.4 5.7 5.3 13.7 111 124 A L - 0 0 22 -2,-0.4 43,-0.1 1,-0.2 44,-0.0 -0.832 18.7-151.1-112.9 153.5 7.4 6.3 17.0 112 125 A H - 0 0 5 -2,-0.3 -1,-0.2 42,-0.1 42,-0.0 0.917 21.7-173.7 -83.6 -50.4 9.0 4.1 19.6 113 126 A R + 0 0 120 41,-0.1 -1,-0.1 20,-0.1 20,-0.1 0.164 68.8 53.8 78.6 -18.4 8.2 6.4 22.5 114 127 A D + 0 0 36 18,-0.1 2,-0.2 27,-0.1 27,-0.1 -0.167 64.7 165.0-142.7 52.4 10.2 4.4 25.1 115 128 A L + 0 0 0 25,-0.2 25,-0.1 3,-0.1 3,-0.0 -0.461 11.9 148.5 -71.2 139.2 13.7 3.7 24.1 116 129 A K > - 0 0 25 -2,-0.2 3,-2.1 1,-0.1 4,-0.2 -0.954 60.9 -96.0-161.8 158.1 16.1 2.4 26.8 117 130 A P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -43,-1.1 0.861 121.1 59.8 -48.4 -41.4 19.1 0.1 27.0 118 131 A Q G 3 S+ 0 0 61 1,-0.3 -3,-0.1 -44,-0.2 -42,-0.0 0.702 103.5 51.9 -64.1 -18.5 16.9 -2.8 28.0 119 132 A N G < S+ 0 0 14 -3,-2.1 12,-2.3 -5,-0.1 2,-0.6 0.294 91.4 85.0 -99.6 6.9 14.9 -2.5 24.8 120 133 A L E < - G 0 130B 0 -3,-1.7 -46,-2.5 -4,-0.2 2,-0.4 -0.954 65.1-162.7-110.7 121.0 17.9 -2.6 22.4 121 134 A L E -FG 73 129B 34 8,-2.4 8,-2.2 -2,-0.6 2,-0.3 -0.847 3.7-163.9-108.7 143.3 19.0 -6.1 21.6 122 135 A I E -FG 72 128B 0 -50,-2.8 -50,-0.8 -2,-0.4 -51,-0.3 -0.779 1.4-156.1-120.3 160.3 22.3 -7.2 20.1 123 136 A N > - 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