==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/CELL CYCLE 03-OCT-01 1K3N . COMPND 2 MOLECULE: PROTEIN KINASE SPK1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.YUAN,S.YONGKIETTRAKUL,I.-J.L.BYEON,S.ZHOU,M.-D.TSAI . 164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 11.0 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 0 0 1 0 0 2 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 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 PARALLEL BRIDGES PER LADDER . 0 1 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 14 A A 0 0 133 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 108.6 -26.4 38.8 -50.0 2 15 A T > + 0 0 93 1,-0.2 4,-1.8 2,-0.1 5,-0.1 -0.143 360.0 125.8-101.4 36.9 -24.9 35.7 -48.5 3 16 A Q H > S+ 0 0 166 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.913 79.1 43.1 -60.0 -43.9 -22.3 35.3 -51.2 4 17 A R H >> S+ 0 0 191 -3,-0.4 4,-1.7 1,-0.2 3,-0.6 0.854 106.8 62.3 -70.2 -35.7 -19.5 35.3 -48.7 5 18 A F H 3> S+ 0 0 127 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.895 98.1 56.2 -56.8 -42.4 -21.5 33.0 -46.4 6 19 A L H 3X S+ 0 0 140 -4,-1.8 4,-0.5 1,-0.2 -1,-0.3 0.833 106.5 51.5 -59.7 -32.5 -21.4 30.3 -49.1 7 20 A I H XX S+ 0 0 109 -4,-0.7 4,-0.9 -3,-0.6 3,-0.9 0.847 99.8 62.6 -73.2 -35.4 -17.6 30.5 -49.1 8 21 A E H >X S+ 0 0 132 -4,-1.7 4,-0.8 1,-0.3 3,-0.5 0.884 100.5 53.4 -57.3 -39.2 -17.5 30.1 -45.3 9 22 A K H 3< S+ 0 0 135 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.752 95.2 72.4 -67.1 -24.1 -19.0 26.6 -45.8 10 23 A F H << S+ 0 0 183 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.921 97.5 46.0 -56.7 -47.5 -16.3 25.9 -48.3 11 24 A S H << S- 0 0 89 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.789 98.7-168.1 -66.9 -28.1 -13.7 25.6 -45.5 12 25 A Q < - 0 0 128 -4,-0.8 2,-0.2 2,-0.1 -1,-0.1 -0.027 45.2 -16.3 64.5-174.7 -16.1 23.5 -43.5 13 26 A E S S- 0 0 168 -4,-0.1 2,-0.6 1,-0.1 -4,-0.0 -0.407 72.0-129.5 -62.9 127.8 -15.5 22.6 -39.8 14 27 A Q - 0 0 152 -2,-0.2 3,-0.3 2,-0.0 2,-0.3 -0.708 19.7-140.2 -84.5 120.1 -11.9 23.3 -38.8 15 28 A I S S+ 0 0 98 -2,-0.6 122,-0.2 1,-0.2 123,-0.0 -0.596 76.2 56.4 -83.1 138.3 -10.3 20.4 -37.0 16 29 A G + 0 0 8 -2,-0.3 125,-0.2 121,-0.1 -1,-0.2 0.617 61.3 119.1 115.6 25.4 -8.1 21.0 -34.1 17 30 A E S S- 0 0 130 -3,-0.3 22,-0.3 124,-0.0 -2,-0.1 0.702 104.4 -19.7 -89.1 -23.6 -10.3 23.0 -31.7 18 31 A N S S+ 0 0 63 20,-0.1 19,-2.5 21,-0.1 2,-0.9 0.361 105.1 111.6-154.9 -23.8 -10.2 20.4 -28.9 19 32 A I - 0 0 31 17,-0.2 17,-0.3 1,-0.2 116,-0.2 -0.533 43.5-172.5 -70.0 101.7 -9.1 17.2 -30.5 20 33 A V - 0 0 0 -2,-0.9 115,-0.8 1,-0.2 2,-0.3 0.983 60.0 -28.9 -58.0 -66.0 -5.6 16.6 -29.2 21 34 A C E -AB 35 134A 1 14,-1.1 14,-1.8 113,-0.2 2,-0.4 -0.964 54.4-130.2-152.2 165.1 -4.6 13.6 -31.3 22 35 A R E -AB 34 133A 108 111,-3.5 111,-4.2 -2,-0.3 2,-0.5 -0.972 13.3-142.0-125.9 138.0 -6.1 10.6 -33.2 23 36 A V E -AB 33 132A 0 10,-1.2 10,-1.4 -2,-0.4 2,-0.5 -0.867 19.1-176.0-102.6 123.8 -5.0 7.0 -33.1 24 37 A I E - B 0 131A 37 107,-3.9 107,-2.6 -2,-0.5 2,-0.5 -0.974 20.4-137.6-123.1 124.9 -5.1 5.0 -36.3 25 38 A C - 0 0 15 5,-0.5 105,-0.2 -2,-0.5 3,-0.2 -0.672 15.4-174.2 -81.7 123.0 -4.4 1.2 -36.5 26 39 A T S S+ 0 0 88 -2,-0.5 -1,-0.2 103,-0.4 104,-0.1 0.767 82.5 57.9 -86.7 -28.9 -2.2 0.4 -39.6 27 40 A T S S- 0 0 66 102,-1.0 -1,-0.2 3,-0.0 103,-0.1 0.489 112.4-118.1 -79.9 -2.1 -2.4 -3.3 -39.2 28 41 A G S S+ 0 0 62 -3,-0.2 -2,-0.1 101,-0.2 102,-0.1 0.996 80.3 108.0 62.7 77.0 -6.1 -3.2 -39.4 29 42 A Q + 0 0 100 1,-0.4 -1,-0.0 100,-0.1 -3,-0.0 0.439 67.0 48.9-145.4 -43.4 -7.3 -4.5 -36.1 30 43 A I S S- 0 0 9 35,-0.1 -5,-0.5 36,-0.1 -1,-0.4 -0.883 84.2-111.7-111.3 140.9 -8.7 -1.7 -34.0 31 44 A P - 0 0 86 0, 0.0 33,-0.1 0, 0.0 -8,-0.1 -0.509 42.4-100.1 -72.5 131.4 -11.3 0.9 -35.1 32 45 A I - 0 0 93 -2,-0.2 2,-0.3 -7,-0.1 -8,-0.2 -0.221 46.7-170.6 -51.8 131.6 -9.9 4.4 -35.4 33 46 A R E -A 23 0A 109 -10,-1.4 -10,-1.2 -3,-0.1 2,-0.5 -0.812 19.1-125.6-123.9 164.2 -10.8 6.6 -32.4 34 47 A D E -A 22 0A 91 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.948 17.2-161.0-117.8 120.1 -10.5 10.3 -31.6 35 48 A L E +A 21 0A 2 -14,-1.8 -14,-1.1 -2,-0.5 2,-0.3 -0.802 20.0 172.3 -97.6 134.9 -8.7 11.5 -28.5 36 49 A S - 0 0 40 -2,-0.4 2,-0.3 -17,-0.3 -17,-0.2 -0.989 20.7-168.4-146.8 157.2 -9.4 15.0 -27.2 37 50 A A - 0 0 1 -19,-2.5 2,-0.3 -2,-0.3 14,-0.0 -0.997 31.8-109.2-143.0 142.1 -8.9 17.5 -24.4 38 51 A D > - 0 0 85 -2,-0.3 4,-1.5 1,-0.1 -20,-0.1 -0.533 17.4-147.0 -75.0 133.3 -10.4 20.8 -23.6 39 52 A I H > S+ 0 0 35 -22,-0.3 4,-3.0 -2,-0.3 5,-0.3 0.899 97.7 55.6 -64.6 -44.8 -8.1 23.8 -24.0 40 53 A S H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.882 108.9 48.8 -56.9 -39.4 -9.7 25.8 -21.2 41 54 A Q H > S+ 0 0 115 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.857 111.9 49.1 -68.6 -36.8 -8.9 22.9 -18.9 42 55 A V H < S+ 0 0 11 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.906 114.3 43.8 -69.8 -43.8 -5.3 22.7 -20.2 43 56 A L H < S+ 0 0 66 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.824 112.7 53.4 -70.9 -32.1 -4.7 26.4 -19.7 44 57 A K H < S+ 0 0 174 -4,-2.0 2,-0.7 -5,-0.3 -1,-0.2 0.813 98.0 74.7 -72.2 -30.9 -6.4 26.4 -16.3 45 58 A E < + 0 0 90 -4,-1.4 -1,-0.1 -5,-0.1 5,-0.1 -0.760 50.3 169.5 -89.2 116.9 -4.1 23.6 -15.2 46 59 A K + 0 0 94 -2,-0.7 2,-0.3 3,-0.1 -1,-0.1 -0.084 63.4 47.2-114.9 31.7 -0.6 24.7 -14.4 47 60 A R S S- 0 0 173 1,-0.1 -1,-0.0 2,-0.1 0, 0.0 -0.952 99.2 -1.1-168.0 148.4 0.6 21.5 -12.7 48 61 A S S S- 0 0 89 -2,-0.3 34,-0.8 33,-0.1 2,-0.2 -0.108 100.8 -36.4 62.3-165.0 0.5 17.7 -13.2 49 62 A I E -F 81 0B 55 32,-0.2 32,-0.2 1,-0.1 3,-0.1 -0.564 42.7-153.5 -91.2 156.3 -1.2 16.2 -16.3 50 63 A K E S- 0 0 39 30,-1.9 2,-0.3 1,-0.3 31,-0.2 0.924 73.1 -10.9 -90.4 -63.9 -4.4 17.5 -17.9 51 64 A K E -F 80 0B 89 29,-1.3 29,-1.7 -14,-0.0 2,-0.4 -0.991 60.4-166.9-145.3 132.9 -6.0 14.5 -19.6 52 65 A V E -F 79 0B 43 -2,-0.3 2,-0.4 27,-0.2 27,-0.3 -0.963 11.3-143.2-124.9 139.2 -4.7 11.0 -20.2 53 66 A W E -F 78 0B 7 25,-3.7 25,-3.2 -2,-0.4 2,-0.5 -0.811 6.9-152.6-100.9 139.2 -6.0 8.2 -22.4 54 67 A T E -F 77 0B 25 -2,-0.4 9,-1.9 23,-0.3 8,-0.4 -0.924 13.7-166.7-111.9 128.5 -5.9 4.5 -21.6 55 68 A F E +Fg 76 63B 0 21,-4.5 21,-1.8 -2,-0.5 20,-0.4 -0.898 29.3 94.5-117.2 145.5 -5.9 2.0 -24.5 56 69 A G E S- g 0 64B 0 7,-2.1 9,-2.6 -2,-0.4 18,-0.2 -0.986 81.9 -61.8 166.8-169.6 -6.4 -1.8 -24.4 57 70 A R S S+ 0 0 41 15,-1.1 16,-0.2 -2,-0.3 17,-0.2 0.451 95.8 104.9 -83.3 -1.6 -8.9 -4.6 -24.9 58 71 A N S S- 0 0 44 15,-2.0 3,-0.2 14,-0.3 -2,-0.2 -0.651 70.9-140.0 -84.8 136.2 -11.0 -3.4 -22.0 59 72 A P S S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.613 104.7 58.6 -67.4 -10.6 -14.3 -1.6 -22.8 60 73 A A S S+ 0 0 81 3,-0.1 -6,-0.1 13,-0.0 4,-0.1 0.888 82.8 99.0 -82.6 -44.5 -13.4 0.8 -20.0 61 74 A C S S- 0 0 10 -3,-0.2 -6,-0.2 1,-0.2 -5,-0.1 -0.057 88.0-119.1 -43.8 139.3 -10.2 1.9 -21.6 62 75 A D S S+ 0 0 67 -8,-0.4 2,-0.4 1,-0.2 -7,-0.2 0.714 107.2 49.5 -56.4 -18.2 -10.5 5.1 -23.4 63 76 A Y E S-g 55 0B 0 -9,-1.9 -7,-2.1 -5,-0.1 2,-0.6 -0.972 79.4-148.2-129.2 118.7 -9.5 3.0 -26.4 64 77 A H E -g 56 0B 85 -2,-0.4 -7,-0.2 -9,-0.2 2,-0.1 -0.753 18.6-164.8 -88.8 118.8 -11.2 -0.3 -27.3 65 78 A L - 0 0 6 -9,-2.6 -35,-0.1 -2,-0.6 -1,-0.0 -0.229 26.6-106.1 -90.0-177.2 -8.9 -2.8 -28.9 66 79 A G - 0 0 34 -2,-0.1 -1,-0.1 -36,-0.0 -36,-0.1 0.972 63.9 -74.5 -74.0 -82.6 -9.8 -6.0 -30.8 67 80 A N + 0 0 137 -9,-0.0 2,-0.6 0, 0.0 3,-0.1 -0.089 60.7 160.4 176.3 68.8 -9.0 -9.0 -28.6 68 81 A I > - 0 0 26 1,-0.2 3,-1.8 4,-0.1 -11,-0.1 -0.896 27.1-159.0-107.5 112.9 -5.3 -9.9 -28.3 69 82 A S T 3 S+ 0 0 59 -2,-0.6 -1,-0.2 1,-0.3 51,-0.1 0.844 94.8 63.5 -54.8 -34.9 -4.4 -12.0 -25.3 70 83 A R T 3 S+ 0 0 31 89,-0.2 -1,-0.3 50,-0.1 24,-0.3 0.780 97.0 72.4 -61.2 -26.6 -0.9 -10.8 -25.6 71 84 A L S < S- 0 0 0 -3,-1.8 2,-0.1 48,-0.1 -15,-0.1 -0.602 82.6-126.6 -91.6 152.2 -2.2 -7.3 -24.8 72 85 A S > - 0 0 5 -2,-0.2 -15,-1.1 1,-0.1 3,-0.9 -0.483 32.0 -96.0 -93.6 167.2 -3.4 -6.2 -21.4 73 86 A N T 3 S+ 0 0 63 1,-0.3 -15,-2.0 -17,-0.2 2,-0.6 0.920 127.8 20.4 -43.0 -54.1 -6.7 -4.6 -20.4 74 87 A K T 3 S+ 0 0 100 17,-0.2 -18,-0.3 -18,-0.2 -1,-0.3 -0.817 79.0 173.6-119.7 83.0 -5.0 -1.2 -20.7 75 88 A H < + 0 0 0 -3,-0.9 16,-1.7 -2,-0.6 2,-0.3 0.902 65.2 3.4 -59.2 -46.2 -2.1 -1.9 -22.9 76 89 A F E -FH 55 90B 0 -21,-1.8 -21,-4.5 14,-0.2 2,-0.3 -0.961 60.8-153.3-143.6 159.8 -1.0 1.7 -23.2 77 90 A Q E -FH 54 89B 53 12,-4.2 12,-3.2 -2,-0.3 2,-0.5 -0.992 5.8-151.6-135.8 143.1 -1.8 5.2 -22.0 78 91 A I E -FH 53 88B 2 -25,-3.2 -25,-3.7 -2,-0.3 2,-0.4 -0.958 12.0-165.1-118.7 127.9 -1.4 8.7 -23.5 79 92 A L E -FH 52 87B 9 8,-1.5 8,-2.6 -2,-0.5 2,-0.5 -0.894 3.9-163.6-114.1 141.8 -1.0 11.8 -21.4 80 93 A L E +FH 51 86B 2 -29,-1.7 -30,-1.9 -2,-0.4 -29,-1.3 -0.981 49.3 62.2-125.2 122.9 -1.3 15.4 -22.4 81 94 A G E > +F 49 0B 1 4,-0.8 2,-2.4 -2,-0.5 3,-0.9 -0.833 34.8 111.0 170.9-129.4 0.1 18.3 -20.3 82 95 A E T 3 S- 0 0 120 -34,-0.8 4,-0.1 1,-0.3 -2,-0.0 -0.369 113.7 -30.0 62.7 -79.6 3.4 19.5 -19.0 83 96 A D T 3 S- 0 0 129 -2,-2.4 -1,-0.3 2,-0.2 3,-0.1 0.537 110.9 -59.7-135.3 -42.0 3.5 22.6 -21.2 84 97 A G S < S+ 0 0 9 -3,-0.9 -2,-0.1 1,-0.1 58,-0.1 0.195 100.9 96.4 179.4 -33.8 1.7 21.8 -24.4 85 98 A N S S- 0 0 50 1,-0.1 -4,-0.8 -4,-0.1 2,-0.3 0.110 72.6-102.8 -63.7-174.9 3.3 18.9 -26.2 86 99 A L E -H 80 0B 10 -6,-0.2 25,-1.8 25,-0.1 2,-0.4 -0.811 24.7-152.7-115.6 157.0 2.1 15.3 -25.9 87 100 A L E -HI 79 110B 16 -8,-2.6 -8,-1.5 -2,-0.3 2,-0.5 -0.969 6.3-145.1-130.3 145.4 3.4 12.3 -23.9 88 101 A L E -HI 78 109B 13 21,-2.2 21,-0.9 -2,-0.4 2,-0.6 -0.940 14.4-169.6-112.8 121.4 3.1 8.5 -24.5 89 102 A N E -HI 77 108B 16 -12,-3.2 -12,-4.2 -2,-0.5 2,-0.3 -0.928 11.2-148.4-116.8 115.7 2.8 6.2 -21.5 90 103 A D E +H 76 0B 1 17,-0.7 16,-3.4 -2,-0.6 -14,-0.2 -0.576 23.8 165.8 -79.0 136.6 3.1 2.5 -22.0 91 104 A I + 0 0 31 -16,-1.7 2,-0.3 -2,-0.3 -17,-0.2 -0.099 26.3 130.3-144.3 39.5 1.1 0.4 -19.5 92 105 A S - 0 0 1 1,-0.1 4,-0.1 -19,-0.1 -17,-0.1 -0.704 58.6-134.7 -99.7 152.6 1.0 -3.1 -20.9 93 106 A T S S+ 0 0 67 -2,-0.3 -1,-0.1 1,-0.2 -22,-0.1 0.812 112.6 34.1 -68.8 -31.6 1.8 -6.4 -19.1 94 107 A N S S- 0 0 14 -24,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.652 122.4-100.3 -98.1 -20.0 3.9 -7.5 -22.1 95 108 A G - 0 0 4 -20,-0.1 25,-0.7 9,-0.0 2,-0.4 -0.289 23.2-100.6 117.5 157.0 5.2 -4.0 -23.1 96 109 A T E -C 119 0A 1 7,-0.4 7,-1.8 -4,-0.1 2,-0.4 -0.929 31.7-151.8-117.4 137.7 4.7 -1.2 -25.5 97 110 A W E -CD 118 102A 36 21,-3.4 21,-3.0 -2,-0.4 2,-0.5 -0.875 8.8-158.4-116.0 148.6 6.8 -0.7 -28.7 98 111 A L E > S-CD 117 101A 54 3,-2.9 3,-3.3 -2,-0.4 19,-0.2 -0.967 79.0 -32.4-124.1 113.6 7.8 2.3 -30.7 99 112 A N T 3 S- 0 0 96 17,-1.3 -1,-0.1 -2,-0.5 3,-0.1 0.842 126.0 -46.0 44.4 43.6 8.9 1.7 -34.3 100 113 A G T 3 S+ 0 0 51 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.259 121.2 108.9 88.0 -13.2 10.4 -1.6 -33.3 101 114 A Q E < -D 98 0A 137 -3,-3.3 -3,-2.9 0, 0.0 2,-0.3 -0.880 67.1-134.3-104.3 118.5 12.1 -0.2 -30.2 102 115 A K E -D 97 0A 112 -2,-0.6 -5,-0.2 -5,-0.3 2,-0.2 -0.511 21.1-150.8 -71.7 129.3 10.6 -1.1 -26.9 103 116 A V - 0 0 19 -7,-1.8 -7,-0.4 -2,-0.3 2,-0.3 -0.567 29.9 -84.7 -97.8 163.4 10.1 1.8 -24.5 104 117 A E > - 0 0 142 -2,-0.2 3,-1.2 1,-0.1 -14,-0.5 -0.515 52.7-111.8 -69.7 125.3 10.2 1.8 -20.7 105 118 A K T 3 S+ 0 0 101 -2,-0.3 -14,-0.2 1,-0.3 3,-0.1 -0.029 96.9 10.7 -52.2 161.3 6.8 0.8 -19.3 106 119 A N T 3 S+ 0 0 107 -16,-3.4 2,-0.4 1,-0.2 -1,-0.3 0.746 102.9 135.0 34.2 34.9 4.8 3.5 -17.4 107 120 A S < - 0 0 40 -3,-1.2 -17,-0.7 -17,-0.2 2,-0.4 -0.865 58.8-119.9-112.2 145.0 7.3 5.9 -18.7 108 121 A N E -I 89 0B 97 -2,-0.4 2,-0.4 -19,-0.2 -19,-0.2 -0.694 33.8-178.8 -85.7 129.1 6.7 9.3 -20.3 109 122 A Q E -I 88 0B 65 -21,-0.9 -21,-2.2 -2,-0.4 2,-0.7 -0.962 34.9-106.0-129.1 146.2 7.9 9.8 -23.9 110 123 A L E -I 87 0B 111 -2,-0.4 -23,-0.2 -23,-0.2 -2,-0.0 -0.580 45.0-121.8 -72.7 112.0 7.8 12.8 -26.2 111 124 A L - 0 0 16 -25,-1.8 2,-0.3 -2,-0.7 -25,-0.1 -0.017 24.7-141.2 -50.7 157.2 5.1 12.0 -28.8 112 125 A S > - 0 0 59 -25,-0.0 3,-1.5 20,-0.0 2,-0.4 -0.900 22.6 -97.0-124.4 153.1 6.1 11.9 -32.5 113 126 A Q T 3 S- 0 0 136 -2,-0.3 20,-0.1 1,-0.3 3,-0.1 -0.540 107.8 -10.0 -71.7 124.8 4.3 13.0 -35.6 114 127 A G T 3 S+ 0 0 30 18,-0.5 -1,-0.3 -2,-0.4 19,-0.2 0.726 99.9 168.3 58.8 20.9 2.5 10.1 -37.2 115 128 A D < - 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