==== 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 22-OCT-01 1J4P . 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) . 11493.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 58.5 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 . 42 25.6 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 . 21 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 11.6 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 1 1 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 2 3 0 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 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 0 120 0, 0.0 4,-3.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -29.1 -27.2 17.3 -51.2 2 15 A T H > + 0 0 112 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.838 360.0 60.6 -58.3 -33.7 -26.4 14.8 -48.5 3 16 A Q H > S+ 0 0 166 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.941 113.3 34.7 -59.8 -48.4 -24.6 12.7 -51.1 4 17 A R H > S+ 0 0 208 -3,-0.2 4,-3.9 2,-0.2 5,-0.3 0.903 115.7 56.2 -72.4 -42.6 -22.2 15.5 -51.9 5 18 A F H X S+ 0 0 99 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.874 102.8 56.9 -57.0 -38.4 -22.0 16.7 -48.3 6 19 A L H < S+ 0 0 112 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.2 0.914 115.2 36.5 -59.7 -43.7 -21.0 13.2 -47.3 7 20 A I H >X S+ 0 0 116 -4,-1.1 3,-1.6 -3,-0.2 4,-0.7 0.933 118.7 49.0 -73.8 -48.3 -18.0 13.3 -49.7 8 21 A E H 3X S+ 0 0 98 -4,-3.9 4,-3.6 1,-0.3 3,-0.5 0.812 94.0 76.7 -60.4 -32.4 -17.3 17.0 -49.0 9 22 A K H 3< S+ 0 0 105 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.751 92.7 55.1 -51.8 -25.1 -17.5 16.3 -45.3 10 23 A F H <4 S+ 0 0 179 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.925 119.9 26.4 -74.1 -48.5 -14.0 14.9 -45.7 11 24 A S H < S+ 0 0 102 -4,-0.7 -2,-0.2 -3,-0.5 -3,-0.1 0.852 109.9 74.2 -83.7 -41.7 -12.4 17.9 -47.3 12 25 A Q S < S+ 0 0 40 -4,-3.6 2,-0.3 1,-0.2 -3,-0.1 0.754 102.0 9.4 -45.1-128.4 -14.5 20.8 -46.0 13 26 A E S S- 0 0 133 1,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.410 83.7-127.9 -61.8 120.9 -14.1 21.8 -42.3 14 27 A Q - 0 0 126 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 -0.396 25.3-109.5 -69.4 144.0 -11.0 20.0 -40.9 15 28 A I S S+ 0 0 94 1,-0.1 122,-0.2 -2,-0.1 -1,-0.1 -0.550 73.4 105.4 -79.8 139.2 -11.5 18.1 -37.6 16 29 A G + 0 0 15 -2,-0.2 -1,-0.1 121,-0.1 -2,-0.1 0.334 19.6 152.8 157.7 40.9 -10.0 19.4 -34.5 17 30 A E S S- 0 0 166 1,-0.2 -2,-0.0 19,-0.0 19,-0.0 0.864 99.2 -28.8 -55.3 -37.7 -12.6 21.0 -32.3 18 31 A N S S+ 0 0 30 17,-0.1 19,-2.1 20,-0.1 2,-0.3 0.016 96.2 154.8-171.6 33.2 -10.4 20.2 -29.3 19 32 A I E -A 36 0A 14 17,-0.3 17,-0.3 1,-0.2 119,-0.2 -0.579 22.5-176.9 -80.5 133.8 -8.6 17.2 -30.4 20 33 A V E - 0 0 0 15,-2.0 115,-1.5 1,-0.4 2,-0.3 0.905 67.4 -13.2 -91.2 -62.1 -5.2 16.4 -29.0 21 34 A C E -AB 35 134A 0 14,-0.8 14,-2.3 113,-0.2 2,-0.5 -0.993 57.8-137.9-146.1 149.0 -4.1 13.3 -30.9 22 35 A R E -AB 34 133A 77 111,-4.0 111,-3.9 -2,-0.3 2,-0.6 -0.939 13.6-147.1-113.7 125.5 -5.7 10.8 -33.3 23 36 A V E +AB 33 132A 0 10,-1.1 10,-1.8 -2,-0.5 2,-0.5 -0.800 19.1 179.2 -94.5 122.6 -5.0 7.1 -33.0 24 37 A I E - B 0 131A 35 107,-4.3 107,-2.9 -2,-0.6 2,-0.6 -0.973 22.3-140.5-127.6 119.4 -5.0 5.2 -36.3 25 38 A C - 0 0 16 5,-0.6 3,-0.3 -2,-0.5 105,-0.2 -0.664 16.3-177.0 -80.1 117.8 -4.3 1.4 -36.6 26 39 A T S S+ 0 0 90 -2,-0.6 -1,-0.2 103,-0.2 104,-0.1 0.730 80.1 61.7 -85.6 -25.1 -2.3 0.8 -39.7 27 40 A T S S- 0 0 64 102,-0.8 -1,-0.2 3,-0.0 103,-0.1 0.500 112.4-117.6 -79.6 -2.5 -2.2 -3.0 -39.3 28 41 A G S S+ 0 0 63 -3,-0.3 -2,-0.1 2,-0.2 102,-0.1 0.997 81.4 105.6 64.0 77.0 -6.0 -3.0 -39.6 29 42 A Q + 0 0 97 1,-0.5 -3,-0.0 100,-0.1 99,-0.0 0.417 69.5 46.2-147.1 -44.3 -7.3 -4.3 -36.3 30 43 A I S S- 0 0 10 35,-0.1 -5,-0.6 36,-0.1 -1,-0.5 -0.897 83.4-112.3-113.5 141.2 -8.7 -1.4 -34.2 31 44 A P - 0 0 81 0, 0.0 33,-0.1 0, 0.0 -8,-0.1 -0.460 41.4 -98.6 -72.7 139.4 -11.1 1.3 -35.5 32 45 A I - 0 0 93 -2,-0.2 2,-0.3 -7,-0.1 -8,-0.2 -0.185 46.6-177.6 -55.9 146.2 -9.8 4.8 -35.7 33 46 A R E -A 23 0A 119 -10,-1.8 -10,-1.1 -3,-0.1 2,-0.5 -0.934 23.7-123.2-143.1 164.1 -10.7 7.2 -32.9 34 47 A D E -A 22 0A 63 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.947 17.0-157.8-118.9 119.4 -10.1 10.8 -31.8 35 48 A L E +A 21 0A 3 -14,-2.3 -15,-2.0 -2,-0.5 -14,-0.8 -0.726 22.4 175.5 -91.6 137.5 -8.5 11.8 -28.6 36 49 A S E -A 19 0A 35 -2,-0.3 2,-0.3 -17,-0.3 -17,-0.3 -0.988 21.5-168.7-147.3 158.0 -9.2 15.2 -27.2 37 50 A A - 0 0 2 -19,-2.1 2,-0.3 -2,-0.3 3,-0.0 -0.996 33.6-106.6-143.9 143.4 -8.7 17.6 -24.4 38 51 A D > - 0 0 77 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.553 18.6-150.5 -74.6 128.8 -10.3 21.0 -23.5 39 52 A I H > S+ 0 0 35 -2,-0.3 4,-3.9 1,-0.2 5,-0.3 0.880 96.8 55.1 -64.3 -41.3 -8.0 24.0 -24.1 40 53 A S H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.885 109.8 47.4 -60.2 -39.5 -9.6 26.0 -21.3 41 54 A Q H > S+ 0 0 108 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.881 116.8 42.8 -69.1 -39.9 -8.9 23.2 -18.9 42 55 A V H < S+ 0 0 11 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.904 119.2 42.8 -73.0 -43.5 -5.3 22.8 -20.1 43 56 A L H < S+ 0 0 65 -4,-3.9 -2,-0.2 1,-0.2 -3,-0.2 0.848 122.6 40.0 -71.0 -35.1 -4.7 26.6 -20.2 44 57 A K H < S+ 0 0 171 -4,-2.3 2,-0.9 -5,-0.3 -2,-0.2 0.849 112.4 59.4 -81.4 -37.5 -6.4 27.1 -16.9 45 58 A E < + 0 0 102 -4,-2.4 2,-0.8 -5,-0.3 -1,-0.2 -0.801 60.6 173.6 -98.2 98.9 -5.0 24.0 -15.2 46 59 A K + 0 0 181 -2,-0.9 2,-0.1 -3,-0.1 -4,-0.1 -0.522 35.9 121.2-103.0 64.0 -1.2 24.3 -15.2 47 60 A R S S- 0 0 194 -2,-0.8 35,-0.4 2,-0.1 3,-0.1 -0.275 82.1 -69.7-108.7-164.1 -0.4 21.2 -13.2 48 61 A S S S- 0 0 111 1,-0.2 34,-0.8 -2,-0.1 2,-0.3 0.942 113.1 -3.8 -55.3 -52.6 1.6 18.0 -13.7 49 62 A I E -F 81 0B 56 32,-0.2 32,-0.2 1,-0.1 -1,-0.2 -0.972 52.3-163.3-143.4 156.8 -0.8 16.6 -16.2 50 63 A K E S- 0 0 34 30,-2.4 2,-0.4 1,-0.3 31,-0.2 0.817 71.5 -5.7-101.8 -78.1 -4.2 17.5 -17.7 51 64 A K E -F 80 0B 97 29,-1.1 29,-2.1 2,-0.0 2,-0.4 -0.978 59.2-166.6-128.4 138.9 -5.9 14.6 -19.4 52 65 A V E -F 79 0B 41 -2,-0.4 2,-0.4 27,-0.3 27,-0.3 -0.976 10.2-143.9-128.3 139.5 -4.7 11.1 -20.1 53 66 A W E -F 78 0B 16 25,-3.9 25,-3.2 -2,-0.4 2,-0.5 -0.821 6.9-152.0-101.9 139.4 -6.0 8.3 -22.3 54 67 A T E -F 77 0B 14 -2,-0.4 9,-1.9 23,-0.3 8,-0.5 -0.928 14.3-168.3-112.1 127.1 -5.9 4.6 -21.5 55 68 A F E +Fg 76 63B 0 21,-4.6 21,-2.0 -2,-0.5 20,-0.3 -0.893 30.2 88.3-116.7 145.9 -5.8 2.1 -24.4 56 69 A G E S- g 0 64B 0 7,-1.8 9,-2.0 -2,-0.4 17,-0.2 -0.980 85.5 -56.0 161.6-170.3 -6.3 -1.7 -24.4 57 70 A R S S+ 0 0 56 15,-1.6 16,-0.2 -2,-0.3 17,-0.2 0.398 95.4 109.4 -80.3 2.9 -8.7 -4.6 -24.6 58 71 A N - 0 0 30 15,-2.9 -2,-0.2 14,-0.3 5,-0.1 -0.665 67.9-143.1 -84.7 133.5 -10.7 -3.1 -21.7 59 72 A P S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.645 104.4 55.2 -67.3 -12.8 -14.1 -1.6 -22.5 60 73 A A S S+ 0 0 74 3,-0.1 -6,-0.1 13,-0.0 4,-0.1 0.877 84.2 102.9 -83.5 -43.4 -13.3 1.1 -19.9 61 74 A C S S- 0 0 6 1,-0.2 -6,-0.2 12,-0.1 -5,-0.1 -0.016 86.8-118.6 -41.0 138.4 -10.1 2.1 -21.5 62 75 A D S S+ 0 0 79 -8,-0.5 2,-0.4 1,-0.2 -7,-0.2 0.711 107.6 49.1 -55.4 -18.0 -10.4 5.3 -23.5 63 76 A Y E S-g 55 0B 1 -9,-1.9 -7,-1.8 -5,-0.1 2,-0.8 -0.977 74.9-156.4-129.8 120.2 -9.5 3.0 -26.4 64 77 A H E -g 56 0B 77 -2,-0.4 -7,-0.2 -9,-0.1 -9,-0.1 -0.839 16.8-173.0 -99.5 109.2 -11.2 -0.2 -27.2 65 78 A L - 0 0 9 -9,-2.0 -35,-0.1 -2,-0.8 -1,-0.0 0.048 33.1 -96.0 -81.9-164.4 -9.1 -2.6 -29.2 66 79 A G - 0 0 42 -36,-0.0 -1,-0.1 2,-0.0 -36,-0.1 0.938 64.5 -74.6 -80.1 -85.5 -10.1 -5.9 -30.7 67 80 A N + 0 0 133 -3,-0.0 2,-0.6 0, 0.0 3,-0.1 -0.170 58.8 160.8 177.7 74.6 -9.2 -8.9 -28.5 68 81 A I > - 0 0 29 1,-0.1 3,-2.6 4,-0.1 -11,-0.1 -0.925 30.5-154.1-112.2 117.7 -5.5 -9.9 -28.3 69 82 A S T 3 S+ 0 0 60 -2,-0.6 -1,-0.1 1,-0.3 51,-0.1 0.828 97.4 65.5 -54.4 -33.0 -4.3 -12.0 -25.4 70 83 A R T 3 S+ 0 0 32 89,-0.2 50,-0.4 50,-0.1 2,-0.3 0.664 97.9 68.9 -64.8 -15.4 -0.9 -10.5 -26.0 71 84 A L S < S- 0 0 0 -3,-2.6 2,-0.2 49,-0.1 -15,-0.1 -0.807 80.7-130.6-107.7 148.7 -2.4 -7.2 -25.0 72 85 A S > - 0 0 4 -2,-0.3 -15,-1.6 -17,-0.1 3,-0.9 -0.499 33.1 -98.1 -92.7 164.7 -3.5 -6.1 -21.6 73 86 A N T 3 S+ 0 0 66 1,-0.3 -15,-2.9 -17,-0.2 2,-0.6 0.913 127.5 21.4 -42.2 -52.8 -6.9 -4.5 -20.6 74 87 A K T 3 S+ 0 0 92 -18,-0.2 -18,-0.3 17,-0.2 -1,-0.3 -0.808 78.7 170.4-119.8 82.1 -5.0 -1.2 -20.6 75 88 A H < + 0 0 0 -3,-0.9 16,-1.8 -2,-0.6 2,-0.3 0.908 65.8 2.5 -61.4 -46.3 -2.1 -1.9 -22.8 76 89 A F E -FH 55 90B 2 -21,-2.0 -21,-4.6 14,-0.2 2,-0.3 -0.958 61.0-152.7-143.4 160.4 -0.9 1.7 -23.1 77 90 A Q E -FH 54 89B 54 12,-4.2 12,-3.4 -2,-0.3 2,-0.5 -0.995 5.7-152.1-136.4 141.7 -1.8 5.2 -21.9 78 91 A I E -FH 53 88B 1 -25,-3.2 -25,-3.9 -2,-0.3 2,-0.4 -0.952 10.8-160.9-117.7 130.6 -1.3 8.7 -23.3 79 92 A L E -FH 52 87B 17 8,-1.8 8,-2.4 -2,-0.5 2,-0.4 -0.859 1.3-160.0-111.8 145.0 -1.0 11.8 -21.2 80 93 A L E +FH 51 86B 3 -29,-2.1 -30,-2.4 -2,-0.4 -29,-1.1 -0.983 48.5 63.1-125.1 128.9 -1.5 15.5 -22.3 81 94 A G E > +FH 49 85B 5 4,-0.8 2,-2.4 -2,-0.4 4,-0.8 -0.879 34.0 111.9 166.7-131.3 -0.1 18.5 -20.4 82 95 A E T 4 S- 0 0 125 -34,-0.8 4,-0.1 -35,-0.4 -33,-0.0 -0.381 102.8 -54.3 64.5 -79.1 3.4 19.9 -19.5 83 96 A D T 4 S- 0 0 129 -2,-2.4 -1,-0.2 2,-0.2 62,-0.0 0.180 108.6 -23.0-152.8 -76.1 3.0 22.9 -21.8 84 97 A G T 4 S+ 0 0 17 2,-0.1 2,-0.2 59,-0.0 -2,-0.1 0.051 111.1 75.9-142.4 27.7 2.3 22.4 -25.5 85 98 A N E < -H 81 0B 82 -4,-0.8 -4,-0.8 57,-0.1 2,-0.3 -0.583 68.4-115.0-126.5-171.0 3.4 18.9 -26.3 86 99 A L E -H 80 0B 13 -2,-0.2 25,-2.3 -6,-0.2 2,-0.4 -0.913 15.4-153.1-131.0 157.9 2.2 15.3 -25.7 87 100 A L E -HI 79 110B 26 -8,-2.4 -8,-1.8 -2,-0.3 2,-0.5 -0.980 7.4-144.7-133.1 145.0 3.5 12.3 -23.8 88 101 A L E -HI 78 109B 23 21,-1.9 21,-0.9 -2,-0.4 2,-0.6 -0.937 12.8-168.1-112.8 124.1 3.1 8.5 -24.3 89 102 A N E -HI 77 108B 20 -12,-3.4 -12,-4.2 -2,-0.5 2,-0.2 -0.931 11.1-147.5-116.2 115.1 2.8 6.2 -21.3 90 103 A D E +H 76 0B 3 17,-0.8 16,-3.0 -2,-0.6 -14,-0.2 -0.535 23.5 167.1 -77.9 140.8 3.1 2.5 -21.8 91 104 A I + 0 0 28 -16,-1.8 -17,-0.2 -2,-0.2 2,-0.2 -0.086 26.5 131.2-147.1 39.5 1.0 0.4 -19.4 92 105 A S - 0 0 1 1,-0.1 4,-0.1 -19,-0.1 -17,-0.1 -0.633 59.7-129.9 -97.0 157.0 1.0 -3.2 -20.8 93 106 A T S S+ 0 0 59 -2,-0.2 -1,-0.1 1,-0.2 -22,-0.1 0.851 112.8 28.5 -69.8 -35.9 1.8 -6.4 -19.0 94 107 A N S S- 0 0 19 -24,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.661 123.8 -94.1 -99.2 -20.5 4.2 -7.5 -21.8 95 108 A G - 0 0 2 -20,-0.1 25,-0.7 9,-0.0 2,-0.4 -0.405 25.6-100.9 124.6 158.4 5.3 -4.0 -22.9 96 109 A T E -C 119 0A 5 7,-0.5 7,-1.8 -4,-0.1 2,-0.3 -0.928 31.3-148.5-118.1 138.7 4.6 -1.2 -25.4 97 110 A W E -CD 118 102A 39 21,-3.7 21,-2.5 -2,-0.4 2,-0.5 -0.854 7.9-157.8-113.6 149.2 6.7 -0.6 -28.6 98 111 A L E > S-CD 117 101A 49 3,-2.9 3,-3.2 -2,-0.3 19,-0.2 -0.964 79.3 -33.1-124.1 112.1 7.6 2.5 -30.5 99 112 A N T 3 S- 0 0 102 17,-1.6 -1,-0.1 -2,-0.5 18,-0.1 0.845 126.2 -45.3 44.8 43.9 8.6 2.0 -34.1 100 113 A G T 3 S+ 0 0 60 1,-0.2 2,-0.6 16,-0.1 -1,-0.3 0.268 120.8 109.7 88.2 -12.7 10.2 -1.4 -33.2 101 114 A Q E < -D 98 0A 147 -3,-3.2 -3,-2.9 0, 0.0 2,-0.3 -0.877 66.1-135.8-103.7 117.2 11.9 0.0 -30.2 102 115 A K E -D 97 0A 98 -2,-0.6 -5,-0.2 -5,-0.3 2,-0.2 -0.517 21.8-154.0 -71.9 128.6 10.5 -1.1 -26.8 103 116 A V - 0 0 25 -7,-1.8 -7,-0.5 -2,-0.3 2,-0.3 -0.577 29.5 -83.4-100.6 165.2 10.1 1.7 -24.3 104 117 A E > - 0 0 146 -2,-0.2 3,-1.1 1,-0.1 -14,-0.5 -0.510 52.4-112.2 -69.9 126.8 10.1 1.6 -20.5 105 118 A K T 3 S+ 0 0 92 -2,-0.3 -14,-0.2 1,-0.3 3,-0.1 -0.032 97.5 12.5 -53.7 162.6 6.7 0.7 -19.1 106 119 A N T 3 S+ 0 0 96 -16,-3.0 2,-0.4 1,-0.2 -1,-0.3 0.749 103.0 133.8 34.3 35.0 4.7 3.3 -17.2 107 120 A S < - 0 0 34 -3,-1.1 -17,-0.8 -17,-0.2 2,-0.4 -0.872 57.5-124.3-113.4 145.2 7.3 5.8 -18.6 108 121 A N E -I 89 0B 88 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.740 30.6-178.9 -90.9 131.5 6.6 9.2 -20.2 109 122 A Q E -I 88 0B 71 -21,-0.9 -21,-1.9 -2,-0.4 2,-0.5 -0.951 34.7-102.2-129.7 149.3 8.0 9.8 -23.7 110 123 A L E -I 87 0B 130 -2,-0.3 -23,-0.2 -23,-0.2 -2,-0.0 -0.563 45.4-118.8 -72.3 120.2 8.0 12.8 -26.0 111 124 A L - 0 0 20 -25,-2.3 2,-0.3 -2,-0.5 -25,-0.1 -0.104 26.2-144.9 -56.6 156.6 5.3 12.3 -28.7 112 125 A S > - 0 0 62 20,-0.0 3,-1.6 -25,-0.0 2,-0.4 -0.894 25.3 -93.5-125.2 154.5 6.3 12.1 -32.3 113 126 A Q T 3 S- 0 0 102 -2,-0.3 20,-0.1 1,-0.3 3,-0.1 -0.527 110.5 -9.3 -70.3 122.6 4.6 13.3 -35.5 114 127 A G T 3 S+ 0 0 29 -2,-0.4 -1,-0.3 18,-0.2 19,-0.2 0.724 98.7 175.8 61.2 20.6 2.7 10.4 -37.0 115 128 A D < - 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