==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-FEB-10 2KTY . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE VRK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SHIN,H.YOON . 360 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 57.2 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 . 41 11.4 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 . 3 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 . 28 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 26.7 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 0 0 0 2 0 1 1 1 1 2 0 0 1 0 0 1 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.6 2.1 -0.0 -1.2 2 2 A P - 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.130 360.0-148.1 -69.7 169.9 5.7 0.1 0.0 3 3 A R + 0 0 248 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.856 24.7 158.6-148.4 107.8 8.8 0.7 -2.2 4 4 A V + 0 0 132 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.946 2.8 147.6-130.8 151.4 12.2 -0.8 -1.5 5 5 A K + 0 0 199 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.883 6.0 139.4-177.8 146.0 15.3 -1.6 -3.6 6 6 A A + 0 0 104 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.973 11.5 176.4-178.3 172.3 19.1 -1.7 -3.4 7 7 A A + 0 0 94 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.970 1.3 172.0-178.3 170.2 22.2 -3.6 -4.4 8 8 A Q + 0 0 190 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.968 1.3 168.1-179.2 170.3 26.0 -3.6 -4.3 9 9 A A + 0 0 96 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.976 0.3 167.7-178.2 180.0 29.2 -5.6 -5.0 10 10 A G + 0 0 62 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.755 2.3 162.0 159.8 153.5 32.9 -5.6 -5.3 11 11 A R - 0 0 244 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.975 10.7-166.8-174.9 173.8 36.1 -7.6 -5.6 12 12 A Q - 0 0 197 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.750 6.4-179.3-179.2 128.6 39.8 -7.7 -6.6 13 13 A S + 0 0 119 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.937 8.9 156.4-134.7 156.9 42.4 -10.3 -7.2 14 14 A S + 0 0 121 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.957 2.4 159.4-173.0 156.5 46.1 -10.4 -8.1 15 15 A A + 0 0 90 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.937 3.0 167.9-178.2 157.6 49.3 -12.5 -8.0 16 16 A K - 0 0 136 -2,-0.3 2,-0.1 6,-0.0 5,-0.0 -0.975 10.2-176.2-171.5 164.5 52.7 -13.0 -9.5 17 17 A R + 0 0 207 -2,-0.3 2,-0.3 2,-0.1 5,-0.2 -0.529 37.9 96.1-176.1 101.5 56.1 -14.8 -9.1 18 18 A H B > S-A 21 0A 148 3,-0.8 3,-1.2 -2,-0.1 -2,-0.0 -0.956 72.2 -56.6-178.8 164.3 59.1 -14.4 -11.3 19 19 A L T 3 S+ 0 0 166 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.156 121.5 11.5 -53.0 146.1 62.5 -12.7 -11.8 20 20 A A T 3 S+ 0 0 115 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.827 125.8 68.6 51.8 33.8 62.3 -8.9 -11.9 21 21 A E B < S+A 18 0A 75 -3,-1.2 -3,-0.8 -5,-0.0 -1,-0.1 -0.096 73.7 73.9-176.0 60.7 58.7 -9.2 -10.6 22 22 A Q + 0 0 101 -5,-0.2 -2,-0.1 2,-0.0 -3,-0.0 -0.054 54.2 176.1-174.0 53.9 58.4 -10.5 -7.1 23 23 A F + 0 0 133 -3,-0.1 2,-0.3 1,-0.0 3,-0.0 -0.234 12.8 150.0 -65.9 157.0 59.4 -7.9 -4.5 24 24 A A > - 0 0 54 15,-0.0 3,-1.6 1,-0.0 15,-0.2 -0.926 47.0 -31.7-166.9-171.8 59.1 -8.6 -0.8 25 25 A V T 3 S+ 0 0 92 -2,-0.3 15,-0.2 1,-0.2 3,-0.1 -0.260 119.8 32.8 -58.7 142.0 60.4 -7.9 2.7 26 26 A G T 3 S+ 0 0 17 13,-2.6 -1,-0.2 1,-0.3 14,-0.1 0.321 83.4 149.9 93.0 -8.1 64.1 -7.2 2.8 27 27 A E < - 0 0 85 -3,-1.6 12,-2.3 11,-0.1 2,-0.6 -0.222 47.0-123.6 -58.5 147.0 64.1 -5.5 -0.6 28 28 A I E -B 38 0B 77 10,-0.2 2,-0.5 -3,-0.1 10,-0.2 -0.857 23.2-163.0-100.2 117.5 66.6 -2.7 -1.1 29 29 A I E -B 37 0B 31 8,-3.0 8,-2.4 -2,-0.6 2,-0.5 -0.874 12.9-138.4-103.5 124.6 65.2 0.6 -2.1 30 30 A T - 0 0 72 -2,-0.5 88,-0.3 6,-0.2 6,-0.2 -0.686 21.4-160.0 -83.7 124.4 67.6 3.2 -3.7 31 31 A D > - 0 0 11 -2,-0.5 3,-2.0 4,-0.3 4,-0.3 -0.400 37.8 -94.9 -96.0 175.5 67.0 6.8 -2.4 32 32 A M T 3 S+ 0 0 149 84,-2.9 85,-0.1 1,-0.3 -1,-0.1 0.666 122.8 67.9 -63.6 -15.3 68.0 10.1 -3.9 33 33 A A T 3 S- 0 0 54 83,-0.3 -1,-0.3 1,-0.0 3,-0.1 0.323 116.4-114.2 -86.5 7.9 71.0 9.9 -1.7 34 34 A K S < S+ 0 0 187 -3,-2.0 2,-0.2 1,-0.2 -2,-0.1 0.928 75.2 125.9 59.5 47.4 72.3 7.0 -3.8 35 35 A K - 0 0 105 -4,-0.3 2,-0.3 -6,-0.1 -4,-0.3 -0.462 60.5-116.5-119.6-167.5 71.9 4.5 -0.9 36 36 A E - 0 0 139 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.841 24.0-172.4-142.3 101.4 70.2 1.2 -0.2 37 37 A W E -B 29 0B 63 -8,-2.4 -8,-3.0 -2,-0.3 2,-0.4 -0.824 18.5-137.7 -98.0 127.5 67.4 1.0 2.5 38 38 A K E -B 28 0B 69 -2,-0.5 17,-1.2 -10,-0.2 18,-0.6 -0.675 17.4-128.0 -85.5 133.0 66.1 -2.5 3.4 39 39 A V E -C 54 0C 13 -12,-2.3 -13,-2.6 -2,-0.4 15,-0.3 -0.625 26.5-162.4 -82.2 134.4 62.3 -2.8 3.8 40 40 A G E - 0 0 2 13,-2.0 -13,-0.1 -2,-0.3 -14,-0.1 -0.123 40.3 -36.4 -99.4-161.7 61.1 -4.4 7.0 41 41 A L E S- 0 0 115 11,-0.1 12,-2.4 1,-0.1 -1,-0.3 -0.056 75.8 -87.6 -54.7 159.5 57.8 -6.0 8.1 42 42 A P E +C 52 0C 99 0, 0.0 10,-0.2 0, 0.0 -1,-0.1 -0.294 46.4 164.9 -69.8 154.6 54.5 -4.5 6.8 43 43 A I - 0 0 29 8,-2.1 9,-0.2 -3,-0.1 3,-0.1 0.535 23.3-157.3-134.6 -55.5 52.8 -1.6 8.7 44 44 A G + 0 0 25 7,-2.2 6,-0.4 1,-0.2 2,-0.3 0.268 69.8 82.0 86.5 -12.9 50.1 0.0 6.5 45 45 A Q + 0 0 28 6,-0.3 89,-0.2 4,-0.2 -1,-0.2 -0.930 55.9 65.6-126.5 150.2 50.4 3.2 8.6 46 46 A G S S+ 0 0 0 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 0.821 107.0 11.6 106.8 59.2 52.8 6.1 8.5 47 47 A G S S- 0 0 1 -3,-0.1 150,-0.3 4,-0.1 151,-0.1 -0.587 128.1 -34.3 151.0 -83.8 52.4 8.0 5.2 48 48 A F S S- 0 0 51 1,-0.2 303,-0.1 -2,-0.1 -3,-0.1 0.115 102.5 -64.4-161.5 24.8 49.4 7.2 3.0 49 49 A G S S+ 0 0 21 301,-0.1 23,-0.5 24,-0.0 -4,-0.2 0.129 109.9 56.9 98.0 145.8 48.8 3.5 3.5 50 50 A C + 0 0 73 -6,-0.4 22,-0.5 1,-0.2 2,-0.4 0.930 70.0 170.5 65.2 46.8 50.8 0.4 2.6 51 51 A I E - D 0 71C 0 20,-0.2 -7,-2.2 77,-0.0 -8,-2.1 -0.752 16.0-163.2 -94.2 136.2 53.8 1.5 4.7 52 52 A Y E -CD 42 70C 82 18,-2.5 18,-3.1 -2,-0.4 -11,-0.1 -0.951 23.9-107.1-121.7 139.0 56.7 -0.8 5.3 53 53 A L E - D 0 69C 24 -12,-2.4 -13,-2.0 -2,-0.4 16,-0.3 0.079 36.1-151.6 -51.4 170.6 59.4 -0.6 8.0 54 54 A A E +CD 39 68C 0 14,-3.0 14,-0.6 -15,-0.3 -15,-0.2 -0.961 60.6 41.5-146.6 162.2 63.0 0.4 6.9 55 55 A D + 0 0 59 -17,-1.2 -1,-0.2 -2,-0.3 -16,-0.1 0.962 58.3 164.9 64.6 53.7 66.6 -0.1 8.0 56 56 A M + 0 0 75 -18,-0.6 -2,-0.1 -3,-0.1 -17,-0.1 0.988 59.7 41.9 -63.7 -62.1 66.2 -3.8 8.9 57 57 A N S S- 0 0 105 1,-0.1 2,-0.3 -31,-0.1 -19,-0.1 -0.061 90.4-108.0 -76.4-177.1 69.9 -4.7 9.1 58 58 A S - 0 0 73 1,-0.1 3,-0.1 4,-0.1 4,-0.1 -0.893 21.7-174.4-118.8 148.1 72.6 -2.6 10.7 59 59 A S S S- 0 0 112 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.634 81.9 -10.0-109.7 -24.6 75.5 -0.7 9.1 60 60 A E S S- 0 0 178 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.490 124.5 -13.7-179.5 101.9 77.3 0.4 12.2 61 61 A S S S- 0 0 121 -2,-0.1 -2,-0.1 -3,-0.1 -1,-0.1 0.909 83.0-103.8 64.0 101.1 76.2 0.0 15.8 62 62 A V - 0 0 96 1,-0.1 2,-0.4 -4,-0.1 -4,-0.1 -0.175 26.6-149.8 -52.8 142.4 72.5 -0.8 16.0 63 63 A G - 0 0 43 1,-0.1 3,-0.1 0, 0.0 -1,-0.1 -0.604 67.9 -52.2-119.3 71.7 70.3 2.1 17.0 64 64 A S S S- 0 0 94 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.945 110.5 -48.6 64.3 49.9 67.3 0.7 18.9 65 65 A D S S- 0 0 105 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.694 97.8 -80.1 63.9 17.8 66.5 -1.8 16.1 66 66 A A - 0 0 12 1,-0.2 2,-2.0 -3,-0.1 -12,-0.3 0.979 49.7-140.9 51.3 77.2 66.8 1.2 13.7 67 67 A P + 0 0 37 0, 0.0 66,-0.7 0, 0.0 2,-0.3 -0.460 55.7 120.9 -69.8 82.0 63.4 2.8 14.3 68 68 A C E -DE 54 132C 12 -2,-2.0 -14,-3.0 -14,-0.6 2,-0.3 -0.990 36.3-174.0-146.0 151.8 62.6 3.8 10.7 69 69 A V E -DE 53 131C 0 62,-2.7 62,-2.4 -16,-0.3 2,-0.4 -0.889 14.4-141.3-140.3 170.0 60.0 3.2 8.0 70 70 A V E -DE 52 130C 8 -18,-3.1 -18,-2.5 -2,-0.3 60,-0.3 -0.959 12.1-149.7-141.6 120.4 59.2 3.8 4.4 71 71 A K E -DE 51 129C 4 58,-2.9 58,-1.9 -2,-0.4 2,-0.4 -0.598 10.5-148.3 -88.2 148.7 55.9 4.7 2.8 72 72 A V E - E 0 128C 31 -22,-0.5 56,-0.2 -23,-0.5 -24,-0.1 -0.964 14.8-177.1-121.6 133.6 54.9 3.7 -0.7 73 73 A E E - E 0 127C 9 54,-3.4 54,-1.1 -2,-0.4 -24,-0.0 -0.895 30.2 -97.7-127.5 157.0 52.6 5.6 -3.0 74 74 A P > - 0 0 72 0, 0.0 2,-1.9 0, 0.0 3,-0.8 -0.282 50.5 -88.3 -69.8 155.9 51.2 5.1 -6.6 75 75 A S T 3 S+ 0 0 27 1,-0.2 51,-0.1 2,-0.1 50,-0.1 -0.457 98.9 95.2 -67.9 85.9 52.8 6.7 -9.6 76 76 A D T 3 - 0 0 99 -2,-1.9 -1,-0.2 49,-0.1 50,-0.1 0.490 64.9-152.0-140.3 -41.6 50.8 9.9 -9.6 77 77 A N < + 0 0 71 -3,-0.8 -2,-0.1 50,-0.0 5,-0.0 0.802 62.7 113.7 64.0 29.1 52.9 12.6 -7.7 78 78 A G S > S+ 0 0 7 3,-0.1 4,-1.2 2,-0.0 5,-0.1 0.886 83.3 8.9 -91.7 -81.2 49.7 14.3 -6.7 79 79 A P H > S+ 0 0 34 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.893 130.7 53.5 -69.8 -41.9 49.0 14.1 -2.9 80 80 A L H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.831 103.0 60.2 -62.9 -32.5 52.5 12.8 -2.1 81 81 A F H > S+ 0 0 98 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.945 111.7 36.8 -60.7 -50.5 54.0 15.6 -4.0 82 82 A T H X S+ 0 0 39 -4,-1.2 4,-2.2 2,-0.2 5,-0.4 0.946 119.8 47.6 -68.1 -50.0 52.5 18.3 -1.8 83 83 A E H X S+ 0 0 6 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.939 116.4 43.7 -56.7 -50.7 52.8 16.3 1.5 84 84 A L H X S+ 0 0 18 -4,-2.9 4,-3.2 -5,-0.2 5,-0.4 0.887 109.5 59.4 -62.9 -40.0 56.4 15.4 0.8 85 85 A K H X S+ 0 0 120 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.967 117.4 28.8 -52.6 -61.8 57.1 19.0 -0.4 86 86 A F H X S+ 0 0 31 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.871 118.1 60.5 -68.6 -37.9 56.2 20.6 3.0 87 87 A Y H < S+ 0 0 7 -4,-2.9 -2,-0.2 -5,-0.4 -1,-0.2 0.937 115.8 31.8 -54.8 -51.2 57.1 17.5 4.9 88 88 A Q H >< S+ 0 0 60 -4,-3.2 3,-0.7 1,-0.2 -1,-0.2 0.773 116.4 59.6 -78.1 -27.5 60.7 17.7 3.7 89 89 A R H 3< S+ 0 0 146 -4,-1.9 -2,-0.2 -5,-0.4 -1,-0.2 0.827 115.7 33.7 -69.5 -32.4 60.6 21.5 3.6 90 90 A A T 3< S+ 0 0 4 -4,-2.6 2,-0.5 -5,-0.1 -1,-0.2 0.162 100.1 103.4-107.4 15.6 59.8 21.6 7.3 91 91 A A < + 0 0 6 -3,-0.7 21,-0.1 -5,-0.1 4,-0.1 -0.883 42.1 105.8-104.6 125.4 61.9 18.6 8.2 92 92 A K > - 0 0 86 -2,-0.5 4,-1.9 1,-0.1 5,-0.3 -0.633 53.7-141.1 166.8 132.9 65.2 19.1 9.9 93 93 A P H > S+ 0 0 72 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.934 107.3 35.8 -69.8 -48.7 66.8 18.7 13.3 94 94 A E H > S+ 0 0 138 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.926 120.9 47.6 -71.8 -46.6 69.0 21.8 13.2 95 95 A Q H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.959 118.1 40.5 -59.2 -54.4 66.5 23.9 11.3 96 96 A I H X S+ 0 0 28 -4,-1.9 4,-3.5 1,-0.2 5,-0.3 0.965 117.6 46.7 -59.5 -55.9 63.5 22.9 13.5 97 97 A Q H X S+ 0 0 91 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.799 111.6 57.0 -57.3 -29.1 65.5 23.1 16.7 98 98 A K H X S+ 0 0 139 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.994 117.3 27.8 -66.0 -64.9 66.9 26.5 15.5 99 99 A W H X S+ 0 0 34 -4,-2.3 4,-1.9 2,-0.2 6,-0.2 0.882 121.9 55.8 -65.4 -39.2 63.6 28.3 14.9 100 100 A I H <>S+ 0 0 13 -4,-3.5 5,-2.9 -5,-0.3 4,-0.3 0.934 114.5 37.6 -58.9 -48.8 61.9 26.3 17.6 101 101 A R H <5S+ 0 0 185 -4,-2.0 -1,-0.2 -5,-0.3 3,-0.2 0.819 115.9 54.2 -72.8 -31.7 64.5 27.3 20.2 102 102 A T H <5S+ 0 0 115 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.750 119.9 32.9 -73.5 -24.3 64.7 30.8 18.8 103 103 A R T <5S- 0 0 119 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.287 106.7-124.2-112.5 5.8 61.0 31.2 19.1 104 104 A K T 5 - 0 0 182 -4,-0.3 -3,-0.2 -3,-0.2 -4,-0.1 0.893 45.6-178.0 51.1 44.4 60.6 29.0 22.3 105 105 A L < - 0 0 28 -5,-2.9 2,-1.9 -6,-0.2 -1,-0.1 -0.366 39.0-111.6 -73.0 153.1 58.1 26.9 20.4 106 106 A K S S- 0 0 65 1,-0.2 58,-0.1 53,-0.1 57,-0.1 -0.335 70.5 -80.0 -81.9 56.6 56.4 24.0 22.2 107 107 A Y - 0 0 113 -2,-1.9 2,-0.6 -7,-0.1 -1,-0.2 0.258 54.7 -84.7 64.3 162.8 58.2 21.4 20.1 108 108 A L - 0 0 5 -3,-0.1 2,-1.7 2,-0.1 -1,-0.1 -0.917 23.6-149.4-109.4 121.2 57.2 20.4 16.6 109 109 A G + 0 0 5 -2,-0.6 86,-2.3 51,-0.4 -2,-0.0 -0.289 61.6 112.4 -82.8 53.6 54.5 17.8 16.1 110 110 A V - 0 0 12 -2,-1.7 -2,-0.1 84,-0.2 86,-0.1 -0.943 68.8-107.0-128.4 149.2 55.9 16.6 12.8 111 111 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 82,-0.0 -0.278 37.6-106.4 -69.7 156.2 57.7 13.4 11.7 112 112 A K - 0 0 68 -21,-0.1 20,-0.8 -19,-0.0 2,-0.3 -0.666 30.7-147.1 -87.4 138.5 61.4 13.2 11.0 113 113 A Y E +F 131 0C 54 -2,-0.3 18,-0.2 18,-0.2 3,-0.1 -0.765 28.1 161.1-105.8 151.2 62.6 12.9 7.4 114 114 A W E - 0 0 128 16,-1.0 2,-0.3 1,-0.4 -1,-0.1 0.560 60.9 -47.7-133.0 -42.3 65.7 11.1 6.1 115 115 A G E -F 130 0C 7 15,-0.6 15,-2.6 -83,-0.0 -1,-0.4 -0.975 42.8-136.3 177.1 174.0 65.3 10.6 2.4 116 116 A S E +F 129 0C 10 -2,-0.3 -84,-2.9 13,-0.2 -83,-0.3 -0.896 16.5 173.2-143.8 171.9 63.1 9.5 -0.5 117 117 A G E -F 128 0C 1 11,-2.4 11,-3.0 -86,-0.3 2,-0.4 -0.980 19.4-135.4-173.3 165.2 63.2 7.5 -3.7 118 118 A L E -F 127 0C 63 -88,-0.3 2,-0.6 -2,-0.3 9,-0.3 -0.999 8.5-152.1-138.0 136.6 61.2 6.0 -6.6 119 119 A H E -F 126 0C 123 7,-3.0 7,-2.6 -2,-0.4 2,-0.6 -0.925 17.5-137.2-112.1 114.5 61.4 2.6 -8.2 120 120 A D E -F 125 0C 88 -2,-0.6 5,-0.3 5,-0.3 2,-0.2 -0.568 13.2-167.4 -71.9 112.4 60.4 2.4 -11.9 121 121 A K - 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