==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-APR-07 2YUB . COMPND 2 MOLECULE: LIM DOMAIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.HAYASHI,T.SUETAKE,S.YOKOYAMA,RIKEN STRUCTURAL . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 48.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 14 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 10.2 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+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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 120 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.0 -9.8 -7.6 -20.2 2 2 A S + 0 0 140 1,-0.0 2,-0.2 0, 0.0 0, 0.0 0.940 360.0 0.9 -43.5 -82.6 -11.5 -5.4 -17.6 3 3 A S + 0 0 109 5,-0.1 2,-0.2 2,-0.0 5,-0.0 -0.570 68.3 156.5-106.9 171.9 -10.9 -7.6 -14.5 4 4 A G + 0 0 49 -2,-0.2 4,-0.1 1,-0.0 2,-0.1 -0.543 11.1 163.2 165.4 126.1 -9.1 -10.9 -14.0 5 5 A S S S- 0 0 86 2,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 -0.521 78.0 -61.5-156.9 80.4 -7.4 -12.8 -11.2 6 6 A S S S+ 0 0 118 -2,-0.1 -2,-0.0 2,-0.0 2,-0.0 0.881 127.2 59.6 42.0 48.2 -6.8 -16.5 -11.8 7 7 A G + 0 0 39 3,-0.0 -2,-0.3 1,-0.0 4,-0.1 -0.106 46.7 171.4 160.0 95.2 -10.5 -17.0 -12.1 8 8 A V + 0 0 126 -4,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.824 62.8 86.9 -84.1 -34.9 -12.9 -15.4 -14.5 9 9 A Q S S- 0 0 139 1,-0.1 2,-0.6 2,-0.0 0, 0.0 0.023 86.5-105.1 -57.8 171.9 -15.9 -17.5 -13.5 10 10 A D + 0 0 153 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.918 49.4 152.6-109.5 120.9 -18.2 -16.5 -10.7 11 11 A Q - 0 0 141 -2,-0.6 -2,-0.0 1,-0.4 0, 0.0 -0.962 51.9 -10.7-150.3 128.5 -17.9 -18.4 -7.4 12 12 A L S S- 0 0 151 -2,-0.3 -1,-0.4 2,-0.0 0, 0.0 0.466 86.7 -75.1 61.1 148.8 -18.7 -17.3 -3.8 13 13 A P + 0 0 87 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.147 52.8 169.0 -69.7 168.4 -19.4 -13.7 -2.8 14 14 A Y - 0 0 140 90,-0.1 2,-0.4 91,-0.1 90,-0.2 -0.887 25.5-147.9-178.8 147.4 -16.8 -10.9 -2.5 15 15 A S E -A 103 0A 56 88,-1.8 88,-2.1 -2,-0.3 2,-0.3 -0.922 16.2-164.7-131.7 107.7 -16.4 -7.2 -2.1 16 16 A V E -A 102 0A 90 -2,-0.4 2,-0.4 86,-0.2 86,-0.2 -0.660 5.4-156.9 -91.8 146.0 -13.4 -5.4 -3.7 17 17 A T E -A 101 0A 32 84,-2.8 84,-1.0 -2,-0.3 2,-0.4 -0.950 6.2-168.0-125.0 144.1 -12.4 -1.9 -2.7 18 18 A L E -A 100 0A 70 -2,-0.4 2,-0.5 82,-0.2 82,-0.2 -0.994 1.1-171.4-134.7 129.8 -10.4 0.7 -4.6 19 19 A I E -A 99 0A 3 80,-2.1 80,-2.2 -2,-0.4 2,-0.6 -0.974 3.2-177.8-124.8 122.1 -8.9 4.0 -3.3 20 20 A S E +A 98 0A 67 -2,-0.5 78,-0.2 78,-0.2 76,-0.1 -0.863 15.1 164.1-121.8 96.9 -7.3 6.6 -5.6 21 21 A M E -A 97 0A 20 76,-1.6 76,-2.6 -2,-0.6 2,-0.2 -0.890 40.4-107.3-115.4 144.0 -5.9 9.6 -3.7 22 22 A P - 0 0 101 0, 0.0 3,-0.4 0, 0.0 74,-0.3 -0.477 69.9 -52.6 -69.7 130.5 -3.4 12.2 -5.0 23 23 A A S S- 0 0 24 -2,-0.2 74,-0.4 1,-0.2 71,-0.2 0.118 75.2 -85.1 34.4-149.7 0.1 11.9 -3.6 24 24 A T - 0 0 21 69,-0.4 -1,-0.2 3,-0.1 70,-0.1 0.033 67.5 -82.2-138.2 25.5 0.3 11.8 0.1 25 25 A T S S- 0 0 99 -3,-0.4 -2,-0.1 68,-0.0 3,-0.1 0.886 80.2 -75.3 73.9 40.6 0.3 15.5 1.1 26 26 A E S S+ 0 0 146 67,-0.5 68,-0.1 1,-0.1 0, 0.0 -0.106 105.3 59.7 66.3-169.6 4.0 15.9 0.5 27 27 A C S S- 0 0 83 3,-0.0 -3,-0.1 66,-0.0 -1,-0.1 0.104 107.8 -21.6 43.9-164.2 6.7 14.7 2.9 28 28 A R S S- 0 0 190 1,-0.1 63,-0.1 -3,-0.1 64,-0.0 -0.221 85.4 -84.3 -68.6 161.6 6.8 10.9 3.6 29 29 A R - 0 0 72 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.218 30.7-128.5 -52.6-175.1 3.8 8.7 3.0 30 30 A G S S+ 0 0 18 1,-0.2 2,-0.3 -3,-0.1 22,-0.3 0.680 83.8 39.4-112.3 -29.3 1.0 8.3 5.6 31 31 A F S S- 0 0 11 20,-0.2 2,-0.3 24,-0.1 -1,-0.2 -0.907 71.5-135.5-124.8 152.6 0.7 4.6 6.0 32 32 A S E -D 50 0B 47 18,-1.5 17,-0.9 -2,-0.3 18,-0.5 -0.727 15.4-157.5-106.0 155.9 3.3 1.7 6.0 33 33 A V E -D 48 0B 18 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.901 12.2-127.8-130.6 159.5 3.2 -1.6 4.2 34 34 A T E -D 47 0B 46 13,-2.8 13,-1.3 -2,-0.3 2,-0.5 -0.901 14.3-157.5-111.5 136.1 4.8 -5.0 4.7 35 35 A V E -D 46 0B 40 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.947 7.1-168.3-116.3 118.9 6.7 -6.9 2.0 36 36 A E E +D 45 0B 92 9,-2.6 8,-2.0 -2,-0.5 9,-1.4 -0.905 19.4 164.3-109.2 129.3 7.1 -10.7 2.2 37 37 A S > - 0 0 36 -2,-0.5 3,-2.4 1,-0.2 2,-1.1 0.262 28.4-154.8-122.0 6.6 9.4 -12.6 -0.1 38 38 A A T 3 S- 0 0 97 1,-0.3 -1,-0.2 7,-0.1 5,-0.0 -0.337 77.5 -21.0 56.4 -93.2 9.6 -15.8 1.9 39 39 A S T 3 S+ 0 0 121 -2,-1.1 -1,-0.3 -3,-0.1 2,-0.1 -0.041 125.7 73.1-136.3 30.7 13.0 -17.1 0.7 40 40 A S S < S- 0 0 65 -3,-2.4 -3,-0.1 2,-0.2 4,-0.1 -0.308 80.2-112.9-122.9-153.6 13.4 -15.1 -2.5 41 41 A N S S+ 0 0 130 -2,-0.1 42,-0.4 2,-0.1 -3,-0.1 0.628 87.9 69.5-119.9 -31.9 14.2 -11.6 -3.6 42 42 A Y S S- 0 0 94 40,-0.2 -2,-0.2 -5,-0.2 40,-0.2 -0.123 94.0 -79.4 -80.5-178.2 10.9 -10.5 -5.3 43 43 A A + 0 0 0 38,-0.2 -6,-0.2 35,-0.2 -1,-0.1 -0.493 42.7 165.4 -84.2 154.6 7.6 -9.8 -3.6 44 44 A T + 0 0 51 -8,-2.0 2,-0.3 1,-0.4 -7,-0.2 0.525 66.4 6.9-136.1 -35.4 5.2 -12.5 -2.6 45 45 A T E -D 36 0B 56 -9,-1.4 -9,-2.6 33,-0.1 2,-0.4 -0.983 56.7-154.3-156.6 143.5 2.6 -10.9 -0.3 46 46 A V E +D 35 0B 3 24,-0.4 24,-0.4 -2,-0.3 2,-0.3 -0.968 13.9 178.6-124.4 137.3 1.7 -7.5 1.0 47 47 A Q E -D 34 0B 68 -13,-1.3 -13,-2.8 -2,-0.4 2,-0.8 -0.974 32.8-112.5-136.9 150.3 -0.0 -6.5 4.2 48 48 A V E +D 33 0B 8 20,-1.5 19,-0.8 -2,-0.3 -15,-0.2 -0.729 33.7 173.0 -86.0 111.2 -1.0 -3.2 5.9 49 49 A K E + 0 0 147 -17,-0.9 2,-0.3 -2,-0.8 -1,-0.2 0.976 64.9 1.6 -79.0 -67.1 1.1 -2.7 9.0 50 50 A E E -D 32 0B 111 -18,-0.5 -18,-1.5 16,-0.1 2,-0.3 -0.916 61.4-173.9-126.1 152.3 0.1 0.9 10.1 51 51 A V - 0 0 4 -2,-0.3 2,-0.5 -20,-0.2 -20,-0.2 -0.976 12.9-149.5-149.0 131.3 -2.4 3.4 8.7 52 52 A N > - 0 0 63 -2,-0.3 4,-1.5 -22,-0.3 5,-0.2 -0.889 3.7-165.0-105.3 123.6 -3.1 7.0 9.7 53 53 A R T 4 S+ 0 0 131 -2,-0.5 4,-0.1 2,-0.2 8,-0.1 0.707 93.3 52.4 -75.7 -20.6 -6.6 8.4 9.2 54 54 A M T 4 S+ 0 0 169 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.881 109.3 46.1 -81.4 -41.9 -5.3 11.9 9.6 55 55 A H T 4 S+ 0 0 100 -25,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.836 126.9 30.2 -69.4 -33.4 -2.5 11.7 7.0 56 56 A I S < S- 0 0 26 -4,-1.5 -3,-0.2 -26,-0.1 -2,-0.1 0.879 106.3-107.0 -87.8 -88.3 -5.0 10.0 4.5 57 57 A S > - 0 0 52 -5,-0.2 4,-1.4 -4,-0.1 5,-0.1 -0.818 21.4 -93.7 162.2 158.7 -8.6 11.1 5.0 58 58 A P T 4 S+ 0 0 108 0, 0.0 4,-0.2 0, 0.0 -4,-0.1 0.505 119.6 58.2 -69.8 -3.1 -12.0 10.1 6.2 59 59 A N T >> S+ 0 0 115 2,-0.1 4,-0.6 3,-0.1 3,-0.6 0.909 114.8 28.3 -91.1 -55.9 -12.8 9.0 2.6 60 60 A N H 3> S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.569 106.0 80.4 -82.2 -9.6 -10.1 6.5 1.9 61 61 A R H 3< S+ 0 0 107 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.814 93.1 48.5 -65.7 -30.6 -10.0 5.6 5.6 62 62 A N H <4 S+ 0 0 104 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.2 0.897 113.5 45.3 -76.1 -42.6 -13.0 3.4 5.2 63 63 A A H < S+ 0 0 13 -4,-0.6 -2,-0.2 -45,-0.1 2,-0.1 0.973 118.0 40.9 -65.0 -56.8 -11.7 1.6 2.2 64 64 A I < + 0 0 0 -4,-2.5 -13,-0.0 4,-0.0 -46,-0.0 -0.418 68.5 156.3 -89.7 167.8 -8.2 0.9 3.5 65 65 A H > - 0 0 57 -2,-0.1 3,-1.5 -15,-0.1 2,-0.5 -0.897 48.0 -78.8 176.5 154.5 -7.3 -0.1 7.1 66 66 A P T 3 S+ 0 0 60 0, 0.0 -17,-0.1 0, 0.0 3,-0.1 -0.528 112.6 34.3 -69.7 115.8 -4.6 -1.8 9.2 67 67 A G T 3 S+ 0 0 70 -19,-0.8 -18,-0.1 -2,-0.5 -17,-0.0 0.136 92.0 105.6 127.6 -18.9 -4.9 -5.6 8.9 68 68 A D < - 0 0 22 -3,-1.5 -20,-1.5 -21,-0.1 2,-0.4 0.031 66.5-115.9 -77.8-169.2 -6.1 -5.9 5.3 69 69 A R - 0 0 132 33,-0.3 33,-0.9 -22,-0.2 2,-0.6 -0.981 13.8-133.0-139.4 124.7 -4.0 -7.1 2.3 70 70 A I E +B 101 0A 4 -24,-0.4 -24,-0.4 -2,-0.4 31,-0.2 -0.643 21.5 179.3 -78.9 119.2 -3.1 -5.1 -0.8 71 71 A L E + 0 0 59 29,-2.2 7,-1.5 -2,-0.6 8,-0.4 0.910 69.4 9.4 -84.0 -48.1 -3.7 -7.1 -4.0 72 72 A E E -BC 100 77A 52 28,-0.6 28,-1.9 5,-0.2 2,-0.5 -0.985 63.4-148.5-136.8 146.6 -2.6 -4.5 -6.5 73 73 A I E S-B 99 0A 0 3,-1.8 3,-0.2 -2,-0.3 26,-0.2 -0.960 82.7 -14.5-119.9 120.6 -0.7 -1.2 -6.3 74 74 A N S S- 0 0 75 24,-2.2 25,-0.1 -2,-0.5 -1,-0.1 0.553 133.3 -51.0 68.9 6.0 -1.4 1.6 -8.8 75 75 A G S S+ 0 0 44 1,-0.3 -1,-0.2 23,-0.2 24,-0.1 0.761 113.4 112.6 100.2 32.6 -3.1 -1.0 -10.9 76 76 A T S S- 0 0 55 -3,-0.2 -3,-1.8 5,-0.0 2,-0.5 -0.989 72.3-102.3-138.7 146.5 -0.4 -3.7 -11.0 77 77 A P B >> -C 72 0A 44 0, 0.0 4,-1.9 0, 0.0 3,-1.3 -0.527 22.0-161.9 -69.8 116.5 -0.1 -7.2 -9.5 78 78 A V T 34 S+ 0 0 10 -7,-1.5 -35,-0.2 -2,-0.5 8,-0.1 0.769 86.6 73.1 -68.8 -25.7 2.1 -7.1 -6.4 79 79 A R T 34 S+ 0 0 161 -8,-0.4 -1,-0.3 1,-0.2 -7,-0.1 0.634 112.9 27.4 -63.6 -12.3 2.7 -10.9 -6.8 80 80 A T T <4 S+ 0 0 83 -3,-1.3 2,-0.7 2,-0.1 -2,-0.2 0.637 96.1 98.7-118.4 -31.5 4.9 -10.0 -9.7 81 81 A L S < S- 0 0 34 -4,-1.9 5,-0.3 -39,-0.1 -38,-0.2 -0.486 81.4-119.7 -65.6 107.6 6.1 -6.5 -8.8 82 82 A R >> - 0 0 132 -2,-0.7 4,-2.3 -40,-0.2 3,-1.3 -0.013 28.2-101.1 -45.2 151.0 9.6 -7.0 -7.3 83 83 A V H 3> S+ 0 0 37 -42,-0.4 4,-2.4 1,-0.3 5,-0.3 0.903 126.0 53.5 -40.8 -57.1 10.0 -5.9 -3.7 84 84 A E H 3> S+ 0 0 100 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.849 110.6 49.0 -49.1 -37.7 11.8 -2.7 -4.9 85 85 A E H <> S+ 0 0 76 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.921 109.2 50.0 -69.7 -45.5 8.7 -2.1 -7.1 86 86 A V H X S+ 0 0 0 -4,-2.3 4,-0.5 -5,-0.3 -2,-0.2 0.802 118.5 41.1 -63.3 -29.2 6.2 -2.7 -4.3 87 87 A E H >X S+ 0 0 67 -4,-2.4 4,-1.8 -5,-0.3 3,-0.7 0.898 109.3 56.5 -84.6 -46.4 8.2 -0.3 -2.1 88 88 A D H 3X S+ 0 0 87 -4,-3.0 4,-1.6 -5,-0.3 3,-0.2 0.920 99.4 61.4 -51.0 -49.7 9.0 2.3 -4.7 89 89 A A H 3< S+ 0 0 16 -4,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.879 106.1 46.8 -45.0 -45.6 5.3 2.8 -5.5 90 90 A I H << S+ 0 0 0 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.896 102.2 63.5 -65.8 -41.2 4.8 3.9 -1.9 91 91 A K H < S+ 0 0 102 -4,-1.8 2,-0.4 -3,-0.2 -1,-0.2 0.838 76.8 105.5 -52.0 -35.1 7.8 6.2 -2.0 92 92 A Q < + 0 0 76 -4,-1.6 3,-0.2 -3,-0.4 5,-0.0 -0.300 39.7 165.8 -52.8 105.3 5.8 8.2 -4.7 93 93 A T + 0 0 42 -2,-0.4 -67,-0.5 1,-0.1 -69,-0.4 -0.066 69.2 51.1-114.7 30.9 4.7 11.3 -2.7 94 94 A S S S+ 0 0 97 -71,-0.2 2,-0.3 -69,-0.1 -1,-0.1 0.133 99.2 67.3-150.6 18.7 3.7 13.4 -5.7 95 95 A Q S S- 0 0 113 -3,-0.2 2,-0.5 -74,-0.1 -74,-0.1 -0.953 94.0 -78.9-142.0 160.1 1.4 11.1 -7.7 96 96 A T - 0 0 85 -2,-0.3 2,-0.8 -74,-0.3 -72,-0.1 -0.444 44.8-149.2 -62.8 112.2 -2.0 9.5 -7.3 97 97 A L E -A 21 0A 4 -76,-2.6 -76,-1.6 -2,-0.5 2,-0.4 -0.765 12.5-164.0 -89.6 110.1 -1.5 6.5 -5.0 98 98 A Q E -A 20 0A 58 -2,-0.8 -24,-2.2 -78,-0.2 2,-0.4 -0.799 7.3-176.0 -97.4 132.8 -4.0 3.7 -5.9 99 99 A L E -AB 19 73A 0 -80,-2.2 -80,-2.1 -2,-0.4 2,-0.8 -0.985 14.3-156.1-132.7 124.0 -4.6 0.9 -3.5 100 100 A L E -AB 18 72A 34 -28,-1.9 -29,-2.2 -2,-0.4 -28,-0.6 -0.830 17.7-172.2-101.9 100.6 -6.8 -2.2 -4.1 101 101 A I E -AB 17 70A 0 -84,-1.0 -84,-2.8 -2,-0.8 2,-0.5 -0.716 15.6-137.1 -94.1 141.8 -8.0 -3.6 -0.8 102 102 A E E -A 16 0A 7 -33,-0.9 2,-0.5 -2,-0.3 -33,-0.3 -0.852 15.6-166.8-101.7 128.5 -9.9 -6.9 -0.6 103 103 A H E -A 15 0A 72 -88,-2.1 -88,-1.8 -2,-0.5 -35,-0.0 -0.955 6.2-155.8-118.7 118.5 -12.9 -7.2 1.7 104 104 A D - 0 0 67 -2,-0.5 -90,-0.1 -90,-0.2 -2,-0.0 -0.611 16.3-136.2 -91.7 151.1 -14.4 -10.6 2.5 105 105 A P S S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.923 71.2 107.0 -69.8 -46.7 -18.0 -11.1 3.6 106 106 A V S S- 0 0 87 1,-0.1 -2,-0.1 3,-0.0 3,-0.1 0.104 80.9-100.0 -33.8 143.3 -17.2 -13.6 6.4 107 107 A P - 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.269 42.9 -88.5 -69.8 157.3 -17.7 -12.0 9.9 108 108 A Q - 0 0 149 1,-0.1 2,-1.7 -3,-0.1 -2,-0.0 -0.523 40.0-118.2 -70.8 125.4 -14.7 -10.7 12.0 109 109 A R + 0 0 203 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.451 55.2 159.1 -66.5 88.3 -13.2 -13.5 14.1 110 110 A L - 0 0 111 -2,-1.7 -1,-0.0 1,-0.2 0, 0.0 -0.062 44.1 -58.3 -95.5-160.9 -13.9 -11.9 17.5 111 111 A D - 0 0 136 2,-0.1 -1,-0.2 1,-0.1 3,-0.0 0.273 41.8-125.9 -64.3-161.6 -14.1 -13.4 21.0 112 112 A Q S S+ 0 0 152 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.168 72.6 98.1-147.5 44.6 -16.5 -16.2 22.0 113 113 A S + 0 0 103 3,-0.0 3,-0.1 2,-0.0 -2,-0.1 -0.811 45.6 177.8-140.0 96.3 -18.4 -14.8 25.0 114 114 A G - 0 0 57 -2,-0.3 2,-1.2 1,-0.2 -2,-0.1 0.064 54.0 -44.9 -81.7-164.1 -21.8 -13.3 24.5 115 115 A P - 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.516 67.1-148.5 -69.8 94.8 -24.3 -11.9 27.0 116 116 A S + 0 0 98 -2,-1.2 -3,-0.0 -3,-0.1 0, 0.0 0.140 66.7 50.4 -53.1 178.0 -24.3 -14.5 29.8 117 117 A S 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.920 360.0 360.0 50.0 98.4 -27.4 -15.2 31.8 118 118 A G 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.070 360.0 360.0 58.4 360.0 -30.3 -15.8 29.4