==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-JUN-12 4FTX . COMPND 2 MOLECULE: PROTEIN SLM4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.ZHANG,M.P.PELI-GULLI,H.YANG,C.DE VIRGILIO,J.DING . 312 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 71.2 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 . 75 24.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 4 1.3 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 . 20 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 26.9 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 0 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 0 0 2 5 3 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 0 0 0 0 0 0 0 1 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 5 A H 0 0 200 0, 0.0 2,-0.3 0, 0.0 303,-0.0 0.000 360.0 360.0 360.0-179.9 9.3 49.3 6.6 2 6 A S - 0 0 41 1,-0.1 3,-0.1 302,-0.1 4,-0.0 -0.921 360.0-105.4-159.7-175.5 11.5 52.2 8.0 3 7 A K S S- 0 0 158 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.894 87.8 -14.4 -89.5 -46.0 14.0 54.8 7.0 4 8 A N S > S- 0 0 86 1,-0.0 4,-2.2 0, 0.0 -1,-0.2 -0.780 77.9 -80.0-145.7-172.1 17.3 53.4 8.5 5 9 A V H > S+ 0 0 44 -2,-0.2 4,-2.8 2,-0.2 5,-0.2 0.901 123.9 53.4 -65.3 -40.5 18.8 50.8 10.8 6 10 A K H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.918 111.4 45.4 -60.5 -45.8 18.1 52.9 13.9 7 11 A G H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.874 110.6 54.6 -65.2 -39.1 14.4 53.3 13.0 8 12 A F H X S+ 0 0 14 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.965 110.8 45.4 -57.6 -51.0 14.3 49.6 12.3 9 13 A L H X S+ 0 0 0 -4,-2.8 4,-0.5 1,-0.2 3,-0.3 0.899 110.8 53.1 -61.1 -41.8 15.6 48.8 15.7 10 14 A E H >X S+ 0 0 79 -4,-2.5 3,-1.0 1,-0.2 4,-0.7 0.873 106.9 53.4 -61.2 -36.1 13.3 51.2 17.4 11 15 A N H 3< S+ 0 0 65 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.811 99.7 61.4 -68.9 -30.6 10.3 49.6 15.6 12 16 A T H 3< S+ 0 0 9 -4,-1.4 175,-0.5 -3,-0.3 -1,-0.2 0.623 96.1 63.1 -69.9 -12.2 11.3 46.2 17.0 13 17 A L H << S+ 0 0 13 -3,-1.0 174,-0.6 -4,-0.5 -1,-0.2 0.835 81.8 96.2 -81.4 -33.7 10.8 47.5 20.5 14 18 A K S < S- 0 0 124 -4,-0.7 173,-0.3 -3,-0.5 2,-0.0 -0.092 99.1 -73.4 -53.1 153.1 7.1 48.2 20.1 15 19 A P - 0 0 88 0, 0.0 2,-1.0 0, 0.0 171,-0.2 -0.326 57.6-107.1 -53.7 125.2 4.6 45.5 21.3 16 20 A Y - 0 0 31 169,-2.6 2,-0.6 -3,-0.1 170,-0.1 -0.415 32.1-137.8 -66.4 97.3 4.8 42.6 18.8 17 21 A D > - 0 0 95 -2,-1.0 3,-1.1 1,-0.2 4,-0.3 -0.414 20.0-172.6 -59.2 103.1 1.5 43.0 16.9 18 22 A L G > S+ 0 0 35 -2,-0.6 3,-1.0 1,-0.2 -1,-0.2 0.707 75.5 75.3 -71.1 -20.9 0.4 39.4 16.6 19 23 A H G 3 S+ 0 0 139 1,-0.2 -1,-0.2 158,-0.1 -2,-0.1 0.503 98.2 46.3 -71.8 -4.2 -2.5 40.5 14.3 20 24 A S G < S+ 0 0 70 -3,-1.1 2,-1.0 2,-0.0 -1,-0.2 0.492 82.9 105.3-114.6 -9.8 -0.0 41.0 11.5 21 25 A V < - 0 0 17 -3,-1.0 2,-0.3 -4,-0.3 156,-0.2 -0.651 51.7-168.0 -83.8 104.0 2.0 37.7 11.7 22 26 A D - 0 0 129 -2,-1.0 2,-0.4 2,-0.0 3,-0.1 -0.710 1.5-161.6 -90.1 140.0 1.0 35.4 8.9 23 27 A F - 0 0 41 -2,-0.3 3,-0.2 1,-0.1 110,-0.1 -0.950 23.2-141.9-120.1 142.7 2.0 31.8 8.8 24 28 A K S S+ 0 0 192 108,-0.4 2,-0.4 -2,-0.4 109,-0.1 0.902 98.1 13.8 -60.9 -40.5 2.1 29.4 5.9 25 29 A T + 0 0 27 107,-0.8 -1,-0.3 1,-0.1 104,-0.0 -0.991 55.8 159.4-142.6 125.0 0.9 26.7 8.3 26 30 A S + 0 0 30 -2,-0.4 149,-2.3 -3,-0.2 2,-0.4 0.222 57.0 91.4-127.5 10.9 -0.5 27.0 11.8 27 31 A S S S- 0 0 42 147,-0.2 103,-0.4 148,-0.0 146,-0.1 -0.872 73.3-122.5-105.5 142.5 -2.3 23.6 12.0 28 32 A L - 0 0 3 143,-0.5 101,-0.3 -2,-0.4 3,-0.1 -0.428 2.7-148.7 -75.3 151.8 -0.8 20.4 13.3 29 33 A Q S S- 0 0 65 99,-2.7 18,-2.2 1,-0.4 2,-0.3 0.857 81.8 -8.6 -80.3 -47.9 -0.6 17.3 11.3 30 34 A S E -AB 46 128A 1 98,-2.2 98,-3.0 16,-0.2 -1,-0.4 -0.984 57.7-162.9-150.6 162.4 -0.9 15.1 14.3 31 35 A S E +AB 45 127A 0 14,-2.7 14,-2.3 -2,-0.3 2,-0.3 -0.992 19.9 164.6-146.6 132.5 -1.0 15.3 18.1 32 36 A M E -AB 44 126A 1 94,-2.8 94,-3.1 -2,-0.3 2,-0.5 -0.986 36.2-133.6-150.8 161.5 -0.5 12.6 20.7 33 37 A I E +AB 43 125A 5 10,-2.6 9,-2.9 -2,-0.3 10,-1.9 -0.986 38.1 172.7-111.7 122.6 0.1 11.5 24.2 34 38 A I E -AB 41 124A 0 90,-2.3 90,-2.8 -2,-0.5 2,-0.3 -0.798 36.2 -89.7-125.2 165.3 2.7 8.8 24.4 35 39 A T E > - B 0 123A 10 5,-2.1 4,-1.9 -2,-0.3 88,-0.3 -0.581 17.8-148.9 -80.3 138.9 4.5 6.9 27.2 36 40 A A T 4 S+ 0 0 13 86,-3.7 87,-0.2 -2,-0.3 -1,-0.1 0.612 98.7 57.1 -75.1 -13.9 7.9 8.3 28.4 37 41 A T T 4 S- 0 0 60 85,-0.6 -1,-0.2 3,-0.1 86,-0.1 0.931 132.5 -4.2 -81.5 -48.6 8.9 4.7 29.1 38 42 A N T 4 S- 0 0 119 2,-0.1 -2,-0.2 36,-0.0 3,-0.1 0.380 88.0-113.1-130.7 0.9 8.4 3.2 25.7 39 43 A G < + 0 0 4 -4,-1.9 2,-0.3 1,-0.2 -3,-0.1 0.738 59.1 161.8 67.4 21.4 6.9 5.8 23.3 40 44 A G - 0 0 31 1,-0.1 -5,-2.1 29,-0.1 2,-0.4 -0.570 42.8-116.9 -75.0 134.3 3.7 3.8 23.2 41 45 A I E +A 34 0A 38 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.588 37.3 170.3 -77.5 128.6 0.8 5.8 21.9 42 46 A L E S+ 0 0 98 -9,-2.9 2,-0.3 1,-0.4 -8,-0.2 0.676 71.4 2.5-108.0 -27.3 -2.0 6.2 24.5 43 47 A S E S+A 33 0A 21 -10,-1.9 -10,-2.6 121,-0.1 -1,-0.4 -0.964 70.5 168.5-155.3 146.1 -4.1 8.8 22.7 44 48 A Y E -A 32 0A 50 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.992 18.5-163.5-153.5 161.1 -3.8 10.5 19.4 45 49 A A E -A 31 0A 1 -14,-2.3 -14,-2.7 -2,-0.3 2,-0.3 -0.979 11.2-173.1-141.4 144.3 -5.5 12.7 16.8 46 50 A T E -A 30 0A 30 -2,-0.3 -16,-0.2 -16,-0.2 -17,-0.1 -0.994 27.3-111.7-136.0 144.2 -4.6 13.3 13.1 47 51 A S - 0 0 33 -18,-2.2 2,-0.4 -2,-0.3 3,-0.3 -0.340 18.9-136.7 -71.4 154.5 -5.9 15.7 10.5 48 52 A N + 0 0 83 1,-0.2 5,-0.1 2,-0.1 -1,-0.1 -0.465 66.0 111.6-112.8 59.1 -7.9 14.4 7.5 49 53 A N S S+ 0 0 140 -2,-0.4 -1,-0.2 -20,-0.1 -20,-0.0 0.709 70.1 49.5-102.5 -24.7 -6.5 16.4 4.6 50 54 A D S S+ 0 0 129 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.0 0.933 114.6 4.8 -87.2 -53.1 -4.6 13.9 2.5 51 55 A V S S- 0 0 61 1,-0.0 -1,-0.2 3,-0.0 2,-0.0 -0.860 87.0 -80.4-133.8 160.4 -6.7 10.8 1.9 52 56 A P - 0 0 96 0, 0.0 2,-1.7 0, 0.0 5,-0.1 -0.340 50.8-102.8 -60.9 146.9 -10.4 9.8 2.6 53 57 A K S S+ 0 0 162 -5,-0.1 2,-0.2 4,-0.1 -5,-0.0 -0.583 75.3 130.6 -71.0 86.5 -11.1 8.5 6.1 54 58 A N > - 0 0 73 -2,-1.7 4,-1.3 1,-0.0 5,-0.1 -0.572 66.0 -86.0-124.8-164.7 -11.2 4.8 5.2 55 59 A S H > S+ 0 0 95 2,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.962 115.0 39.4 -74.4 -62.6 -9.8 1.5 6.4 56 60 A I H > S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.887 118.4 52.1 -60.7 -36.9 -6.4 0.9 4.8 57 61 A N H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.887 108.7 49.6 -64.9 -44.0 -5.5 4.5 5.3 58 62 A E H X S+ 0 0 111 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.932 112.7 46.5 -60.2 -47.7 -6.5 4.5 8.9 59 63 A I H X S+ 0 0 116 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.951 114.7 47.6 -62.4 -48.5 -4.3 1.4 9.6 60 64 A N H X S+ 0 0 87 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.903 111.3 48.3 -58.4 -49.7 -1.3 2.8 7.7 61 65 A S H X S+ 0 0 38 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.882 110.6 51.5 -67.3 -33.9 -1.3 6.2 9.3 62 66 A V H X S+ 0 0 32 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.939 109.4 50.5 -66.6 -42.9 -1.6 4.7 12.8 63 67 A N H X S+ 0 0 96 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.901 111.1 48.9 -56.7 -43.5 1.4 2.4 12.1 64 68 A N H X S+ 0 0 95 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.924 109.5 51.5 -62.0 -46.4 3.3 5.5 10.8 65 69 A L H X S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.893 108.7 52.2 -58.2 -41.1 2.4 7.5 14.0 66 70 A K H X S+ 0 0 120 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.903 110.1 47.9 -60.9 -44.4 3.6 4.6 16.1 67 71 A M H X S+ 0 0 117 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.912 114.6 46.0 -62.9 -41.2 7.0 4.5 14.3 68 72 A M H X S+ 0 0 26 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.893 109.9 53.4 -69.4 -40.8 7.4 8.3 14.7 69 73 A S H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.895 110.1 49.3 -59.5 -42.8 6.4 8.3 18.3 70 74 A L H X S+ 0 0 81 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.930 111.2 47.3 -62.8 -48.9 9.0 5.6 19.0 71 75 A L H X S+ 0 0 92 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.899 115.5 46.1 -59.3 -41.2 11.8 7.5 17.2 72 76 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.932 110.7 51.3 -71.8 -45.8 10.9 10.8 18.9 73 77 A K H X S+ 0 0 27 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.893 110.1 51.3 -54.8 -41.9 10.7 9.1 22.4 74 78 A D H X S+ 0 0 65 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.915 111.3 46.9 -63.4 -41.7 14.1 7.6 21.8 75 79 A K H X S+ 0 0 59 -4,-2.0 4,-2.5 2,-0.2 12,-0.3 0.953 113.0 49.2 -63.1 -48.9 15.6 11.0 20.9 76 80 A W H X S+ 0 0 16 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.918 110.5 51.2 -54.5 -48.6 14.0 12.6 23.9 77 81 A S H X S+ 0 0 26 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.920 110.9 47.6 -57.6 -47.1 15.3 9.9 26.2 78 82 A E H < S+ 0 0 90 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.907 112.6 49.0 -61.6 -41.1 18.8 10.3 24.9 79 83 A D H >< S+ 0 0 2 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.890 104.5 60.7 -65.5 -38.3 18.6 14.1 25.3 80 84 A E H 3< S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.752 107.1 43.9 -62.8 -29.0 17.3 13.8 28.8 81 85 A N T 3< S+ 0 0 130 -4,-1.1 2,-0.3 -3,-0.5 -1,-0.3 -0.199 109.8 49.3-116.7 46.6 20.3 12.0 30.2 82 86 A D < - 0 0 37 -3,-1.1 4,-0.0 1,-0.1 -3,-0.0 -0.939 57.2-145.0-156.8-175.7 23.3 13.9 28.7 83 87 A T S S+ 0 0 88 -2,-0.3 3,-0.2 3,-0.0 159,-0.2 0.726 88.0 24.6-118.5 -58.5 24.8 17.3 28.1 84 88 A E S S+ 0 0 105 1,-0.2 2,-1.1 157,-0.1 158,-0.2 0.729 104.3 71.5 -91.3 -26.6 26.6 17.8 24.8 85 89 A E + 0 0 113 -7,-0.1 2,-0.4 156,-0.1 -1,-0.2 -0.392 65.5 165.8 -95.5 58.8 25.1 15.1 22.4 86 90 A Q - 0 0 72 -2,-1.1 -10,-0.1 -3,-0.2 -11,-0.0 -0.601 28.3-171.8 -82.6 127.1 21.7 16.7 21.9 87 91 A H + 0 0 82 -2,-0.4 20,-0.3 -12,-0.3 -1,-0.2 0.790 64.2 91.7 -74.0 -33.9 19.4 15.5 19.1 88 92 A S S S- 0 0 17 -13,-0.2 18,-0.2 1,-0.1 3,-0.1 -0.184 71.3-141.6 -70.7 158.3 17.0 18.3 19.7 89 93 A N S S+ 0 0 34 16,-2.5 158,-2.9 1,-0.2 2,-0.3 0.573 87.4 7.9 -86.4 -21.1 17.0 21.8 18.0 90 94 A S E -CD 105 246A 3 15,-0.6 15,-1.0 156,-0.3 2,-0.3 -0.991 52.7-162.5-155.9 161.6 16.0 23.3 21.3 91 95 A C E -C 104 0A 26 154,-2.6 13,-0.2 -2,-0.3 11,-0.0 -0.828 15.0-179.5-149.8 105.9 15.5 22.7 25.0 92 96 A Y E -C 103 0A 5 11,-2.2 11,-2.6 -2,-0.3 2,-0.4 -0.932 20.1-144.0-111.2 113.8 13.4 25.2 27.0 93 97 A P E -C 102 0A 86 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.635 29.1-176.1 -68.5 128.5 12.9 24.6 30.7 94 98 A V E -C 101 0A 16 7,-2.9 7,-2.3 -2,-0.4 2,-0.4 -0.922 19.9-146.3-125.3 157.6 9.4 25.8 31.6 95 99 A E E -C 100 0A 109 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.985 6.1-169.9-120.9 130.6 7.3 26.1 34.7 96 100 A I E > S-C 99 0A 1 3,-2.6 3,-2.9 -2,-0.4 2,-0.2 -0.983 76.2 -46.4-115.5 112.4 3.6 25.6 34.9 97 101 A D T 3 S- 0 0 118 -2,-0.6 50,-0.0 1,-0.3 0, 0.0 -0.463 123.6 -29.5 59.7-124.6 2.6 26.7 38.3 98 102 A S T 3 S+ 0 0 100 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.256 119.4 103.0-102.5 13.0 5.2 25.1 40.5 99 103 A F E < -C 96 0A 64 -3,-2.9 -3,-2.6 20,-0.0 2,-0.4 -0.721 58.6-148.7 -96.6 145.2 5.7 22.1 38.1 100 104 A K E +C 95 0A 149 -2,-0.3 20,-0.4 -5,-0.2 2,-0.3 -0.874 24.9 149.2-114.6 145.5 8.7 21.9 35.8 101 105 A T E -C 94 0A 14 -7,-2.3 -7,-2.9 -2,-0.4 2,-0.4 -0.920 33.5-119.5-152.4-175.4 9.2 20.4 32.4 102 106 A K E -C 93 0A 85 -2,-0.3 15,-0.6 -9,-0.2 2,-0.6 -0.998 12.5-142.1-135.7 134.4 11.2 20.9 29.2 103 107 A I E -CE 92 116A 2 -11,-2.6 -11,-2.2 -2,-0.4 2,-0.3 -0.837 22.9-175.2 -98.0 120.1 10.2 21.6 25.7 104 108 A Y E -CE 91 115A 3 11,-2.9 11,-2.6 -2,-0.6 2,-0.4 -0.822 9.2-156.7-110.9 152.2 12.2 19.8 23.0 105 109 A T E -CE 90 114A 0 -15,-1.0 -16,-2.5 -2,-0.3 -15,-0.6 -0.981 8.6-170.2-128.9 142.8 12.0 20.2 19.2 106 110 A Y E - E 0 113A 2 7,-2.3 7,-2.2 -2,-0.4 2,-0.5 -0.998 22.5-133.5-135.0 135.5 13.1 17.7 16.6 107 111 A E E - E 0 112A 84 -2,-0.4 2,-0.5 -20,-0.3 5,-0.2 -0.740 22.9-170.6 -76.0 127.5 13.5 17.8 12.9 108 112 A M E > - E 0 111A 15 3,-2.7 3,-3.2 -2,-0.5 2,-0.2 -0.859 58.5 -67.9-125.2 95.6 11.9 14.7 11.5 109 113 A E T 3 S- 0 0 156 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 -0.454 119.0 -17.6 54.8-120.8 12.8 14.5 7.8 110 114 A D T 3 S+ 0 0 106 -2,-0.2 21,-0.7 -3,-0.1 -1,-0.3 0.410 122.5 98.8 -87.7 1.0 10.7 17.4 6.5 111 115 A L E < -EF 108 130A 12 -3,-3.2 -3,-2.7 19,-0.2 2,-0.5 -0.600 64.7-139.7 -93.6 150.4 8.5 17.6 9.6 112 116 A H E -EF 107 129A 23 17,-2.8 17,-2.7 -2,-0.2 2,-0.3 -0.935 27.2-176.3-102.8 127.0 8.7 19.9 12.6 113 117 A T E -EF 106 128A 0 -7,-2.2 -7,-2.3 -2,-0.5 2,-0.4 -0.926 12.5-167.9-127.1 154.4 8.0 18.1 15.8 114 118 A C E +EF 105 127A 0 13,-2.2 13,-3.1 -2,-0.3 2,-0.3 -0.998 9.1 179.3-142.4 131.8 7.7 19.3 19.4 115 119 A V E +EF 104 126A 0 -11,-2.6 -11,-2.9 -2,-0.4 2,-0.3 -0.987 6.6 175.1-139.5 142.2 7.6 17.2 22.6 116 120 A A E -EF 103 125A 1 9,-2.1 9,-2.9 -2,-0.3 2,-0.2 -0.981 33.2-115.3-145.5 137.2 7.4 17.9 26.4 117 121 A Q E - 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