==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER KINASE 24-JUN-03 1OIQ . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.BEATTIE,G.A.BREAULT,K.F.BYTH,J.D.CULSHAW,R.P.A.ELLSTON, . 264 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 62.5 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 . 32 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 17 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 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 3 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 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 56 0, 0.0 3,-1.2 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 -10.7 27.1 -21.0 13.8 2 2 A E T 3 + 0 0 156 1,-0.2 19,-0.0 3,-0.1 0, 0.0 0.646 360.0 67.4 -70.4 -15.6 27.1 -24.8 13.7 3 3 A N T 3 S+ 0 0 61 17,-0.1 18,-2.4 18,-0.0 19,-0.4 0.339 93.8 72.0 -86.2 4.8 24.6 -24.5 16.6 4 4 A F E < -A 20 0A 25 -3,-1.2 2,-0.6 16,-0.2 16,-0.2 -0.981 61.2-155.9-131.9 138.4 21.9 -22.9 14.3 5 5 A Q E -A 19 0A 105 14,-1.9 14,-1.6 -2,-0.4 2,-0.4 -0.922 25.6-130.0-112.5 108.1 19.6 -24.3 11.5 6 6 A K E -A 18 0A 136 -2,-0.6 12,-0.3 12,-0.2 3,-0.1 -0.430 24.8-178.8 -61.3 111.7 18.4 -21.7 9.0 7 7 A V E - 0 0 70 10,-2.1 2,-0.3 -2,-0.4 11,-0.2 0.966 59.7 -42.9 -71.4 -58.2 14.7 -22.0 8.6 8 8 A E E -A 17 0A 116 9,-1.3 9,-2.3 0, 0.0 2,-0.4 -0.993 61.8 -77.4-167.0 164.7 14.3 -19.2 6.0 9 9 A K E -A 16 0A 71 -2,-0.3 7,-0.2 7,-0.2 5,-0.0 -0.614 37.4-177.5 -73.4 128.4 15.2 -15.7 4.8 10 10 A I 0 0 76 5,-2.4 6,-0.2 -2,-0.4 -1,-0.2 0.818 360.0 360.0 -93.9 -48.7 13.3 -13.1 6.8 11 11 A G 0 0 78 4,-1.2 4,-1.7 0, 0.0 -1,-0.3 -0.984 360.0 360.0 168.2 360.0 14.3 -9.8 5.2 12 ! 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 13 16 A G 0 0 86 0, 0.0 19,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-171.9 23.4 -7.6 6.4 14 17 A V - 0 0 68 17,-0.2 17,-1.8 16,-0.1 2,-0.4 -0.377 360.0-145.0 -74.2 148.0 20.9 -10.4 5.8 15 18 A V E - B 0 30A 26 -4,-1.7 -5,-2.4 15,-0.2 -4,-1.2 -0.947 16.1-169.3-116.5 136.5 18.4 -11.6 8.6 16 19 A Y E -AB 9 29A 68 13,-2.6 13,-4.0 -2,-0.4 2,-0.4 -0.963 25.1-130.5-127.9 137.2 17.3 -15.2 9.1 17 20 A K E +AB 8 28A 47 -9,-2.3 -10,-2.1 -2,-0.4 -9,-1.3 -0.750 47.0 169.6 -74.4 131.5 14.7 -17.1 11.1 18 21 A A E -AB 6 27A 0 9,-2.9 9,-2.5 -2,-0.4 2,-0.5 -0.970 34.5-128.0-146.9 162.4 16.6 -20.0 12.8 19 22 A R E -AB 5 26A 111 -14,-1.6 -14,-1.9 -2,-0.3 2,-0.7 -0.953 27.8-122.2-117.5 125.2 16.4 -22.7 15.4 20 23 A N E -A 4 0A 27 5,-2.7 -16,-0.2 -2,-0.5 -17,-0.1 -0.545 32.0-137.4 -64.0 108.7 19.0 -23.1 18.1 21 24 A K S S+ 0 0 129 -18,-2.4 -1,-0.2 -2,-0.7 -17,-0.1 0.610 92.8 16.3 -53.2 -20.4 19.8 -26.7 17.1 22 25 A L S S+ 0 0 150 -19,-0.4 -1,-0.2 3,-0.1 -2,-0.1 0.726 118.8 62.6-126.2 -55.4 19.9 -28.0 20.7 23 26 A T S S- 0 0 74 -20,-0.2 -4,-0.0 1,-0.1 0, 0.0 -0.074 91.6-121.0 -46.4 170.6 18.1 -25.3 22.8 24 27 A G + 0 0 55 2,-0.1 -1,-0.1 -5,-0.0 -3,-0.0 0.692 66.8 126.4 -95.0 -17.5 14.5 -25.1 21.6 25 28 A E - 0 0 96 -6,-0.1 -5,-2.7 1,-0.1 2,-0.4 -0.048 48.6-152.7 -62.4 132.3 14.4 -21.4 20.6 26 29 A V E +B 19 0A 47 -7,-0.2 41,-0.5 41,-0.1 2,-0.3 -0.820 34.2 168.8 -86.3 143.3 13.4 -20.0 17.3 27 30 A V E -BC 18 66A 1 -9,-2.5 -9,-2.9 -2,-0.4 2,-0.6 -0.907 40.4-106.9-150.3 166.5 15.3 -16.8 16.9 28 31 A A E -BC 17 65A 12 37,-1.9 37,-3.1 -2,-0.3 2,-0.5 -0.945 35.6-157.8-107.4 119.9 16.1 -14.1 14.3 29 32 A L E -BC 16 64A 7 -13,-4.0 -13,-2.6 -2,-0.6 2,-0.6 -0.902 5.2-163.0-110.8 121.0 19.8 -14.3 13.2 30 33 A K E -BC 15 63A 19 33,-3.2 33,-2.7 -2,-0.5 2,-0.5 -0.895 3.6-160.2-106.2 113.5 21.6 -11.3 11.7 31 34 A K E C 0 62A 31 -17,-1.8 -17,-0.2 -2,-0.6 31,-0.2 -0.842 360.0 360.0 -86.8 123.2 24.9 -11.9 9.8 32 35 A I 0 0 125 29,-1.9 -2,-0.0 -2,-0.5 -1,-0.0 -0.635 360.0 360.0 -84.3 360.0 26.8 -8.6 9.6 33 ! 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 34 47 A T > 0 0 160 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -42.9 35.0 -0.3 18.8 35 48 A A H > + 0 0 60 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.956 360.0 52.5 -62.0 -51.4 32.0 -2.1 17.1 36 49 A I H > S+ 0 0 70 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.882 111.7 45.8 -53.6 -44.4 32.4 -5.0 19.4 37 50 A R H > S+ 0 0 60 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.887 112.3 51.3 -66.6 -39.2 32.2 -2.7 22.4 38 51 A E H >X S+ 0 0 94 -4,-1.9 4,-1.2 1,-0.2 3,-0.7 0.919 109.5 49.8 -61.9 -44.9 29.2 -0.8 20.9 39 52 A I H 3X S+ 0 0 17 -4,-3.2 4,-1.1 1,-0.2 -1,-0.2 0.843 106.0 57.8 -63.7 -31.1 27.4 -4.1 20.4 40 53 A S H 3< S+ 0 0 45 -4,-1.4 4,-0.4 -5,-0.3 -1,-0.2 0.723 101.4 55.2 -72.0 -23.4 28.1 -5.0 24.0 41 54 A L H X< S+ 0 0 105 -4,-0.9 3,-0.5 -3,-0.7 -1,-0.2 0.826 104.0 55.7 -78.1 -29.9 26.4 -1.9 25.3 42 55 A L H >< S+ 0 0 16 -4,-1.2 3,-1.8 1,-0.2 11,-0.2 0.819 94.1 66.0 -69.6 -33.4 23.2 -2.9 23.3 43 56 A K T 3< S+ 0 0 84 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.791 104.2 47.6 -57.4 -30.1 22.9 -6.3 25.0 44 57 A E T < S+ 0 0 159 -3,-0.5 2,-1.2 -4,-0.4 -1,-0.3 0.364 86.2 94.7 -92.0 4.0 22.2 -4.4 28.3 45 58 A L < + 0 0 18 -3,-1.8 2,-0.4 -4,-0.1 -1,-0.1 -0.631 58.9 168.1 -97.8 75.3 19.6 -2.1 26.7 46 59 A N + 0 0 82 -2,-1.2 5,-0.1 6,-0.1 6,-0.1 -0.793 5.6 143.9-103.9 129.6 16.5 -4.2 27.7 47 60 A H > - 0 0 45 3,-0.4 3,-1.8 -2,-0.4 52,-0.0 -0.984 56.0-112.8-160.8 148.2 12.9 -3.0 27.4 48 61 A P T 3 S+ 0 0 94 0, 0.0 4,-0.1 0, 0.0 78,-0.1 0.736 119.0 47.7 -59.6 -26.7 9.4 -4.4 26.6 49 62 A N T 3 S+ 0 0 10 78,-0.1 79,-3.0 46,-0.1 2,-0.4 0.260 99.8 81.9-100.0 13.8 9.2 -2.3 23.4 50 63 A I B < S-e 128 0B 13 -3,-1.8 -3,-0.4 77,-0.3 79,-0.2 -0.973 87.7-115.6-117.7 125.8 12.8 -3.2 22.2 51 64 A V - 0 0 10 77,-2.7 2,-0.2 -2,-0.4 79,-0.1 -0.311 43.7-111.1 -55.8 128.5 13.5 -6.5 20.4 52 65 A K - 0 0 88 -4,-0.1 14,-2.1 1,-0.1 2,-1.0 -0.480 17.2-143.9 -74.1 131.4 15.7 -8.4 22.7 53 66 A L E +D 65 0A 11 -11,-0.2 12,-0.2 -2,-0.2 3,-0.1 -0.832 23.6 179.3 -90.7 101.5 19.3 -9.0 21.7 54 67 A L E + 0 0 43 10,-1.6 2,-0.3 -2,-1.0 11,-0.2 0.982 55.6 1.5 -71.5 -59.0 19.9 -12.5 23.0 55 68 A D E -D 64 0A 90 9,-1.7 9,-2.7 2,-0.0 2,-0.5 -0.972 49.5-148.6-138.3 148.4 23.5 -13.3 22.0 56 69 A V E -D 63 0A 35 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.980 18.3-167.9-113.2 114.9 26.6 -11.7 20.3 57 70 A I E +D 62 0A 37 5,-2.8 5,-2.5 -2,-0.5 2,-0.8 -0.865 10.2 176.9-109.8 95.2 28.7 -14.2 18.5 58 71 A H 0 0 123 -2,-0.7 -2,-0.1 3,-0.2 5,-0.0 -0.873 360.0 360.0 -90.5 104.9 32.1 -12.8 17.4 59 72 A T 0 0 132 -2,-0.8 -2,-0.1 -58,-0.0 0, 0.0 -0.936 360.0 360.0-143.6 360.0 33.8 -15.9 15.8 60 ! 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 61 76 A L 0 0 51 0, 0.0 -29,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 109.2 30.1 -11.3 13.9 62 77 A Y E -CD 31 57A 74 -5,-2.5 -5,-2.8 -31,-0.2 2,-0.5 -0.909 360.0-148.0-111.5 143.6 26.5 -12.6 14.1 63 78 A L E -CD 30 56A 1 -33,-2.7 -33,-3.2 -2,-0.4 2,-0.7 -0.956 6.0-156.0-114.9 124.7 23.6 -11.1 16.2 64 79 A V E +CD 29 55A 2 -9,-2.7 -9,-1.7 -2,-0.5 -10,-1.6 -0.904 20.9 178.0-105.7 109.4 21.0 -13.4 17.7 65 80 A F E -CD 28 53A 25 -37,-3.1 -37,-1.9 -2,-0.7 -12,-0.2 -0.566 36.6 -90.6-103.4 164.5 17.7 -11.6 18.4 66 81 A E E -C 27 0A 61 -14,-2.1 2,-0.4 -39,-0.2 -39,-0.2 -0.509 48.3-120.8 -61.8 142.7 14.2 -12.6 19.8 67 82 A F - 0 0 43 -41,-0.5 2,-0.3 -2,-0.2 -41,-0.1 -0.786 27.5-175.0 -96.8 136.6 11.8 -13.6 16.9 68 83 A L - 0 0 20 -2,-0.4 53,-0.1 53,-0.0 52,-0.0 -0.973 25.3-131.6-126.7 147.8 8.5 -11.9 16.2 69 84 A H S S+ 0 0 112 -2,-0.3 2,-0.3 51,-0.2 52,-0.1 0.641 76.5 27.6 -82.2 -17.7 6.1 -13.1 13.6 70 85 A Q E -F 120 0B 14 50,-1.3 50,-2.9 196,-0.0 2,-0.2 -0.995 58.3-139.4-149.6 149.6 5.2 -9.9 11.7 71 86 A D E > -F 119 0B 50 -2,-0.3 4,-1.5 48,-0.2 48,-0.2 -0.650 29.1-120.2 -99.0 159.9 6.4 -6.5 10.7 72 87 A L H > S+ 0 0 0 46,-2.3 4,-2.1 43,-0.9 44,-0.2 0.768 109.2 60.7 -73.8 -26.5 4.2 -3.3 10.6 73 88 A K H > S+ 0 0 57 42,-1.0 4,-1.8 45,-0.3 -1,-0.2 0.951 107.5 43.2 -65.4 -49.0 4.7 -2.8 6.9 74 89 A K H > S+ 0 0 112 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.851 113.1 54.3 -64.3 -33.3 3.1 -6.1 6.0 75 90 A F H X S+ 0 0 9 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.877 106.1 51.4 -68.2 -41.0 0.3 -5.5 8.6 76 91 A M H < S+ 0 0 20 -4,-2.1 3,-0.4 2,-0.2 -2,-0.2 0.892 109.1 51.0 -60.6 -43.7 -0.5 -2.1 7.0 77 92 A D H >< S+ 0 0 94 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.931 111.0 48.3 -60.4 -44.1 -0.8 -3.7 3.5 78 93 A A H 3< S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.674 115.5 44.6 -66.5 -21.6 -3.2 -6.4 4.9 79 94 A S T 3X S+ 0 0 19 -4,-1.0 4,-3.2 -3,-0.4 3,-0.3 0.208 83.3 107.0-103.7 13.3 -5.3 -3.7 6.7 80 95 A A T <4 S+ 0 0 49 -3,-1.2 -1,-0.1 1,-0.2 -2,-0.1 0.692 71.7 55.9 -69.4 -27.0 -5.3 -1.4 3.6 81 96 A L T 4 S+ 0 0 171 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.876 129.6 11.2 -73.2 -43.1 -9.0 -2.0 2.6 82 97 A T T 4 S- 0 0 115 -3,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.615 104.1-129.6-109.8 -26.6 -10.5 -1.1 6.0 83 98 A G < - 0 0 9 -4,-3.2 -3,-0.1 -7,-0.1 84,-0.1 0.253 35.4 -63.1 83.8 152.1 -7.6 0.5 7.8 84 99 A I - 0 0 12 82,-0.4 5,-0.1 1,-0.1 85,-0.0 -0.535 64.5-104.0 -70.0 127.4 -6.2 -0.2 11.3 85 100 A P >> - 0 0 85 0, 0.0 4,-1.8 0, 0.0 3,-1.2 -0.248 29.8-118.1 -51.9 138.3 -8.9 0.7 13.9 86 101 A L H 3> S+ 0 0 67 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.819 113.1 55.7 -50.8 -40.9 -8.0 4.1 15.5 87 102 A P H 3> S+ 0 0 66 0, 0.0 4,-1.6 0, 0.0 173,-0.3 0.844 108.6 48.8 -63.9 -29.6 -7.7 2.5 19.0 88 103 A L H <> S+ 0 0 8 -3,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.877 111.0 49.6 -75.4 -36.2 -5.1 0.1 17.6 89 104 A I H X S+ 0 0 7 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.950 111.4 49.8 -59.7 -48.8 -3.2 2.9 16.0 90 105 A K H X S+ 0 0 9 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.868 109.3 51.4 -61.8 -38.7 -3.2 4.9 19.2 91 106 A S H X S+ 0 0 3 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.934 109.9 49.0 -66.7 -45.0 -1.9 1.9 21.2 92 107 A Y H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.916 111.9 48.2 -59.8 -45.8 1.0 1.3 18.9 93 108 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.922 110.1 52.2 -60.5 -47.9 2.1 5.0 18.9 94 109 A F H X S+ 0 0 56 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.907 112.2 46.1 -52.8 -47.3 2.0 5.1 22.7 95 110 A Q H X S+ 0 0 14 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.873 111.4 50.0 -68.7 -40.9 4.2 2.0 23.0 96 111 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.912 107.9 54.7 -64.5 -40.7 6.8 3.1 20.5 97 112 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.831 106.7 52.1 -58.9 -34.1 7.0 6.5 22.3 98 113 A Q H X S+ 0 0 70 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.907 109.3 49.9 -65.4 -42.7 7.8 4.5 25.4 99 114 A G H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.897 113.6 44.3 -61.6 -44.0 10.6 2.6 23.6 100 115 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.867 108.1 56.8 -72.6 -44.5 12.2 5.8 22.3 101 116 A A H X S+ 0 0 8 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.934 110.1 47.7 -51.7 -48.9 11.9 7.6 25.6 102 117 A F H X S+ 0 0 52 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.928 114.6 44.0 -54.4 -50.8 13.9 4.7 27.1 103 118 A C H ><>S+ 0 0 0 -4,-1.9 5,-2.4 1,-0.2 3,-0.9 0.921 112.8 52.0 -63.2 -48.9 16.6 4.7 24.3 104 119 A H H ><5S+ 0 0 17 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.757 101.8 59.1 -59.1 -32.6 16.9 8.5 24.4 105 120 A S H 3<5S+ 0 0 72 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.707 108.2 47.3 -76.1 -17.1 17.4 8.6 28.2 106 121 A H T <<5S- 0 0 104 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.222 121.8-110.2-100.4 13.1 20.5 6.4 27.7 107 122 A R T < 5S+ 0 0 162 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.770 73.6 135.4 67.3 30.1 21.7 8.6 24.8 108 123 A V < - 0 0 28 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.919 36.1-161.4-113.8 134.1 21.1 6.0 22.1 109 124 A L - 0 0 41 -2,-0.4 23,-1.1 1,-0.2 43,-0.1 -0.729 18.9-151.1-107.3 158.1 19.4 6.9 18.8 110 125 A H - 0 0 14 -2,-0.3 -1,-0.2 21,-0.2 23,-0.1 0.894 23.3-175.4 -87.7 -56.4 17.7 4.6 16.3 111 126 A R + 0 0 74 41,-0.1 -1,-0.1 20,-0.1 20,-0.1 0.022 68.7 49.4 87.4 -26.2 18.5 6.9 13.3 112 127 A D + 0 0 47 18,-0.1 2,-0.2 27,-0.1 5,-0.1 -0.370 68.8 168.9-140.4 60.6 16.6 4.9 10.6 113 128 A L + 0 0 1 25,-0.2 25,-0.1 3,-0.1 17,-0.1 -0.533 12.1 147.6 -73.3 141.1 13.1 4.1 11.9 114 129 A K > - 0 0 39 -2,-0.2 3,-1.4 1,-0.1 4,-0.2 -0.975 60.5 -96.1-167.5 157.1 10.6 2.7 9.4 115 130 A P G > S+ 0 0 3 0, 0.0 3,-1.2 0, 0.0 -42,-1.0 0.809 116.4 63.1 -51.3 -35.2 7.6 0.3 9.1 116 131 A Q G 3 S+ 0 0 130 1,-0.2 -42,-0.1 -44,-0.2 -3,-0.1 0.737 104.8 45.1 -61.6 -31.2 9.9 -2.6 8.0 117 132 A N G < S+ 0 0 11 -3,-1.4 12,-1.0 -5,-0.1 2,-0.6 0.238 90.1 96.4-101.2 14.5 11.8 -2.6 11.3 118 133 A L E < - G 0 128B 0 -3,-1.2 -46,-2.3 -4,-0.2 2,-0.3 -0.917 62.3-158.8-103.7 118.0 8.8 -2.4 13.6 119 134 A L E -FG 71 127B 34 8,-2.3 8,-3.0 -2,-0.6 2,-0.3 -0.798 8.9-170.0-108.6 141.5 7.7 -5.8 14.9 120 135 A I E -FG 70 126B 0 -50,-2.9 -50,-1.3 -2,-0.3 2,-0.2 -0.857 3.8-160.8-127.9 157.4 4.4 -7.0 16.3 121 136 A N > - 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