==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 24-OCT-11 4A53 . COMPND 2 MOLECULE: EDC3; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR S.A.FROMM,V.TRUFFAULT,J.KAMENZ,J.E.BRAUN,N.A.HOFFMANN,E.IZAU . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 40.8 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 . 29 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 1 0.8 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 . 9 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.2 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+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 0 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 0 0 3 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 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 -3 A G 0 0 135 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.7 116.7 18.6 -10.7 2 -2 A A - 0 0 111 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.817 360.0-177.8-101.9 138.8 117.8 15.5 -8.7 3 -1 A M - 0 0 162 -2,-0.4 2,-0.2 0, 0.0 0, 0.0 -0.965 33.4-100.7-133.9 151.3 116.5 14.9 -5.1 4 0 A G - 0 0 76 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.477 43.3-169.1 -69.9 137.0 117.2 12.2 -2.5 5 1 A M - 0 0 137 -2,-0.2 2,-0.3 3,-0.0 3,-0.0 -0.884 10.7-144.5-127.1 159.0 114.4 9.6 -2.3 6 2 A S >> - 0 0 70 -2,-0.3 4,-0.9 1,-0.1 3,-0.8 -0.855 25.9-118.5-121.3 158.3 113.6 6.7 0.1 7 3 A V H 3> S+ 0 0 109 -2,-0.3 4,-1.7 1,-0.2 3,-0.4 0.856 113.2 63.6 -63.6 -32.4 112.2 3.2 -0.5 8 4 A A H 34 S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.836 94.5 61.4 -62.0 -30.0 109.1 4.1 1.7 9 5 A D H <4 S+ 0 0 100 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.904 104.1 47.7 -64.1 -39.3 108.2 6.8 -1.0 10 6 A F H >< S+ 0 0 107 -4,-0.9 3,-1.7 -3,-0.4 19,-0.3 0.888 97.2 83.4 -69.0 -36.9 107.8 4.1 -3.6 11 7 A Y T 3< S+ 0 0 111 -4,-1.7 19,-0.1 1,-0.3 3,-0.1 -0.515 105.5 11.9 -67.9 126.0 105.7 2.0 -1.2 12 8 A G T 3 S+ 0 0 41 17,-0.4 -1,-0.3 -2,-0.3 2,-0.2 0.512 100.3 127.6 83.7 2.9 102.1 3.2 -1.4 13 9 A S < - 0 0 13 -3,-1.7 16,-2.7 15,-0.1 2,-0.7 -0.596 63.5-118.5 -87.2 155.4 102.8 5.3 -4.5 14 10 A N E +A 28 0A 42 14,-0.3 48,-1.1 -2,-0.2 2,-0.3 -0.830 47.0 154.6 -96.5 114.8 100.7 5.0 -7.7 15 11 A V E -AB 27 61A 16 12,-1.9 12,-1.9 -2,-0.7 2,-0.4 -0.903 33.2-136.3-131.2 162.4 102.7 3.8 -10.7 16 12 A E E -AB 26 60A 14 44,-2.5 44,-2.6 -2,-0.3 2,-0.4 -0.943 19.7-171.8-118.8 146.0 101.9 1.9 -14.0 17 13 A V E -AB 25 59A 7 8,-2.8 8,-2.1 -2,-0.4 2,-0.5 -0.988 18.7-137.7-134.1 142.9 104.0 -1.0 -15.4 18 14 A L E -AB 24 58A 36 40,-2.4 39,-2.6 -2,-0.4 40,-2.2 -0.852 24.2-141.0 -93.1 136.1 103.9 -2.9 -18.7 19 15 A L E > - B 0 56A 21 4,-2.5 3,-1.9 -2,-0.5 4,-0.3 -0.377 36.8 -88.0 -86.1 174.2 104.4 -6.7 -18.4 20 16 A N T 3 S+ 0 0 105 35,-1.1 36,-0.1 1,-0.3 -1,-0.1 0.749 127.0 61.0 -56.5 -22.0 106.5 -8.8 -20.8 21 17 A N T 3 S- 0 0 96 34,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.105 118.2-108.4 -95.5 24.3 103.4 -9.2 -23.0 22 18 A D S < S+ 0 0 127 -3,-1.9 2,-0.4 1,-0.2 -2,-0.1 0.791 74.9 139.1 58.2 26.2 103.0 -5.4 -23.6 23 19 A S - 0 0 42 -4,-0.3 -4,-2.5 2,-0.0 2,-0.4 -0.847 43.4-143.0 -97.0 142.0 99.9 -5.3 -21.3 24 20 A K E +A 18 0A 114 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.841 22.4 171.2-109.9 139.3 99.7 -2.2 -19.1 25 21 A A E -A 17 0A 36 -8,-2.1 -8,-2.8 -2,-0.4 2,-0.3 -0.998 8.0-169.0-142.0 148.1 98.4 -2.0 -15.5 26 22 A R E +A 16 0A 109 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.959 21.1 126.2-135.6 153.3 98.5 0.7 -12.8 27 23 A G E -A 15 0A 0 -12,-1.9 -12,-1.9 -2,-0.3 2,-0.4 -0.977 58.3 -69.7 178.7-179.4 97.7 0.9 -9.0 28 24 A V E -AC 14 42A 47 14,-3.1 14,-3.8 -2,-0.3 -14,-0.3 -0.787 53.4-112.4 -93.2 133.3 99.1 2.0 -5.6 29 25 A I E + C 0 41A 16 -16,-2.7 -17,-0.4 -2,-0.4 12,-0.2 -0.374 38.6 170.5 -65.7 136.9 102.0 -0.2 -4.3 30 26 A T E + 0 0 42 10,-3.2 2,-0.3 1,-0.4 11,-0.2 0.540 61.4 12.0-125.1 -16.5 101.0 -2.2 -1.2 31 27 A N E - C 0 40A 52 9,-1.0 9,-1.3 2,-0.0 -1,-0.4 -0.983 50.8-175.8-158.3 152.1 104.0 -4.6 -0.7 32 28 A F E - C 0 39A 108 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.961 8.1-162.6-149.0 133.3 107.6 -5.3 -1.8 33 29 A D E >> - C 0 38A 58 5,-1.1 4,-1.5 -2,-0.3 5,-0.6 -0.954 9.2-163.6-122.1 122.8 109.9 -8.2 -0.9 34 30 A S T 45S+ 0 0 102 -2,-0.5 -1,-0.1 2,-0.2 0, 0.0 0.826 87.0 63.9 -73.6 -29.6 113.7 -8.0 -1.5 35 31 A S T 45S+ 0 0 90 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.929 130.0 3.3 -63.7 -44.2 114.2 -11.8 -1.1 36 32 A N T 45S- 0 0 97 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.309 97.7-119.9-124.0 6.9 112.1 -12.7 -4.2 37 33 A S T <5 + 0 0 40 -4,-1.5 16,-2.2 1,-0.2 17,-0.5 0.979 49.8 167.2 51.9 67.1 111.2 -9.1 -5.5 38 34 A I E < -CD 33 52A 46 -5,-0.6 -5,-1.1 14,-0.2 2,-0.5 -0.944 16.1-166.5-116.6 132.2 107.4 -9.5 -5.3 39 35 A L E -CD 32 51A 19 12,-2.4 12,-2.9 -2,-0.4 2,-0.5 -0.953 9.4-158.3-124.7 124.2 105.1 -6.4 -5.6 40 36 A Q E -CD 31 50A 71 -9,-1.3 -10,-3.2 -2,-0.5 -9,-1.0 -0.875 12.8-161.3 -97.0 127.5 101.4 -6.2 -4.7 41 37 A L E -CD 29 49A 16 8,-2.7 8,-2.2 -2,-0.5 2,-0.6 -0.926 4.8-167.1-111.0 125.2 99.6 -3.3 -6.5 42 38 A R E -CD 28 48A 135 -14,-3.8 -14,-3.1 -2,-0.5 6,-0.2 -0.936 11.2-159.0-112.0 120.3 96.2 -2.0 -5.1 43 39 A L E >> - D 0 47A 37 4,-2.8 4,-1.0 -2,-0.6 3,-0.8 -0.607 31.0-108.3-102.0 158.7 94.3 0.3 -7.5 44 40 A A T 34 S+ 0 0 61 1,-0.3 56,-0.2 -2,-0.2 57,-0.1 0.518 107.6 80.0 -69.0 -1.2 91.5 2.8 -6.6 45 41 A N T 34 S- 0 0 110 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.077 118.2-102.1 -87.5 26.5 88.8 0.6 -8.2 46 42 A D T <4 S+ 0 0 127 -3,-0.8 2,-0.4 1,-0.2 -2,-0.2 0.816 87.6 124.7 61.1 27.8 88.9 -1.6 -5.0 47 43 A S E < -D 43 0A 71 -4,-1.0 -4,-2.8 2,-0.0 2,-0.3 -0.961 37.7-176.5-122.5 137.5 91.0 -4.2 -6.8 48 44 A T E -D 42 0A 90 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.973 0.7-176.3-131.8 146.5 94.4 -5.6 -5.7 49 45 A K E -D 41 0A 130 -8,-2.2 -8,-2.7 -2,-0.3 2,-0.6 -0.999 21.4-136.4-143.9 139.0 96.8 -8.0 -7.5 50 46 A S E +D 40 0A 85 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.3 -0.842 30.6 172.7 -96.5 119.7 100.1 -9.6 -6.5 51 47 A I E -D 39 0A 20 -12,-2.9 -12,-2.4 -2,-0.6 2,-0.2 -0.985 32.0-126.1-129.9 130.4 102.7 -9.6 -9.3 52 48 A V E > -D 38 0A 51 -2,-0.4 3,-1.6 -14,-0.2 -14,-0.2 -0.553 22.0-131.4 -72.7 136.3 106.4 -10.6 -9.2 53 49 A T G > S+ 0 0 26 -16,-2.2 3,-3.0 1,-0.3 -1,-0.1 0.780 97.1 79.3 -63.3 -24.6 108.6 -7.7 -10.5 54 50 A K G 3 S+ 0 0 157 -17,-0.5 -1,-0.3 1,-0.3 -16,-0.1 0.796 89.8 55.9 -58.7 -25.2 110.6 -10.1 -12.7 55 51 A D G < S+ 0 0 47 -3,-1.6 -35,-1.1 -36,-0.1 2,-0.8 0.282 79.4 117.8 -89.5 13.1 107.6 -9.9 -15.2 56 52 A I E < +B 19 0A 41 -3,-3.0 -37,-0.3 -37,-0.2 3,-0.1 -0.704 35.6 175.4 -77.0 113.0 107.9 -6.1 -15.3 57 53 A K E - 0 0 120 -39,-2.6 2,-0.3 -2,-0.8 -38,-0.2 0.867 69.9 -2.0 -79.8 -40.0 108.8 -5.1 -18.9 58 54 A D E -B 18 0A 81 -40,-2.2 -40,-2.4 2,-0.0 2,-0.4 -0.999 63.7-152.5-153.9 149.6 108.5 -1.4 -18.3 59 55 A L E +B 17 0A 111 -2,-0.3 2,-0.3 -42,-0.3 -42,-0.2 -0.949 15.4 166.5-128.3 144.2 107.7 1.0 -15.4 60 56 A R E -B 16 0A 116 -44,-2.6 -44,-2.5 -2,-0.4 2,-0.5 -0.988 27.6-131.3-147.0 159.1 106.3 4.6 -15.1 61 57 A I E -B 15 0A 122 -2,-0.3 -46,-0.2 -46,-0.3 -35,-0.0 -0.946 22.9-137.0-113.4 130.1 104.9 6.8 -12.4 62 58 A L - 0 0 50 -48,-1.1 2,-0.5 -2,-0.5 -48,-0.2 -0.583 28.0-102.2 -87.1 147.3 101.6 8.7 -13.0 63 59 A P - 0 0 69 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.514 26.8-163.7 -69.7 117.2 101.1 12.3 -12.0 64 60 A K S S- 0 0 156 -2,-0.5 2,-0.3 1,-0.2 13,-0.0 0.905 72.0 -15.1 -67.7 -39.5 99.1 12.4 -8.7 65 61 A N - 0 0 134 12,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.983 69.7-105.6-157.3 164.6 98.3 16.1 -9.2 66 62 A E - 0 0 102 -2,-0.3 4,-0.1 1,-0.1 11,-0.0 -0.857 17.0-164.7-101.1 125.1 99.4 19.2 -11.2 67 63 A I S S+ 0 0 168 -2,-0.5 -1,-0.1 2,-0.1 0, 0.0 0.865 76.7 49.7 -74.5 -34.6 101.5 21.8 -9.3 68 64 A M S S- 0 0 140 1,-0.1 -2,-0.0 0, 0.0 2,-0.0 -0.653 99.1 -91.3-104.1 161.7 101.0 24.5 -12.0 69 65 A P - 0 0 109 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.302 44.1-110.0 -66.5 152.7 97.7 25.7 -13.8 70 66 A K - 0 0 121 1,-0.2 -4,-0.0 -4,-0.1 5,-0.0 -0.746 28.7-175.5 -89.6 121.6 96.7 23.8 -17.0 71 67 A N - 0 0 144 -2,-0.6 -1,-0.2 1,-0.0 0, 0.0 0.833 45.9-113.6 -82.8 -33.0 97.1 26.0 -20.1 72 68 A G S S+ 0 0 52 3,-0.1 -2,-0.1 2,-0.0 -1,-0.0 -0.087 100.5 87.1 125.0 -34.5 95.6 23.3 -22.5 73 69 A T S S+ 0 0 135 2,-0.1 2,-0.1 0, 0.0 -3,-0.0 0.860 78.2 76.8 -65.3 -33.1 98.7 22.5 -24.6 74 70 A K S S- 0 0 151 1,-0.1 3,-0.1 0, 0.0 -2,-0.0 -0.442 92.4-106.4 -77.8 152.7 99.8 19.9 -22.0 75 71 A S - 0 0 104 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.1 -0.312 45.3 -83.3 -75.0 163.3 98.0 16.5 -21.9 76 72 A P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.351 29.8-132.1 -66.3 143.6 95.6 15.6 -19.1 77 73 A S S S+ 0 0 41 -3,-0.1 2,-0.3 -15,-0.1 -2,-0.1 0.861 90.4 18.4 -65.5 -33.2 97.2 14.2 -15.9 78 74 A T S S- 0 0 100 -16,-0.1 2,-0.5 -14,-0.0 -14,-0.0 -0.867 88.9 -99.7-133.0 167.9 94.7 11.3 -15.9 79 75 A N + 0 0 132 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.0 -0.780 53.0 150.7 -92.8 124.0 92.3 9.6 -18.4 80 76 A S - 0 0 70 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.959 45.4-133.2-146.5 163.7 88.7 10.7 -18.2 81 77 A T S S- 0 0 134 1,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.956 85.1 -7.4 -84.6 -61.7 85.6 11.0 -20.4 82 78 A K - 0 0 181 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.998 61.4-142.9-139.3 141.5 84.2 14.5 -19.5 83 79 A L - 0 0 139 -2,-0.4 2,-0.5 -3,-0.1 3,-0.1 -0.822 18.8-129.2-103.3 142.9 85.2 17.1 -16.8 84 80 A K - 0 0 128 -2,-0.4 3,-0.3 1,-0.1 -2,-0.0 -0.764 4.5-149.0 -91.9 130.2 82.5 19.2 -15.1 85 81 A S S S+ 0 0 118 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.853 98.8 57.5 -66.3 -32.2 83.2 23.0 -15.0 86 82 A A S S+ 0 0 77 2,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.861 105.2 58.1 -67.0 -33.2 81.4 23.3 -11.6 87 83 A E + 0 0 93 -3,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.810 55.7 127.4-100.1 137.9 83.8 20.7 -10.1 88 84 A T + 0 0 102 1,-0.5 2,-0.4 -2,-0.4 -1,-0.1 0.382 62.2 46.8-152.6 -46.6 87.6 21.4 -10.1 89 85 A Y - 0 0 219 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 -0.853 60.1-179.8-111.7 145.6 89.2 21.0 -6.6 90 86 A S + 0 0 60 -2,-0.4 -3,-0.0 1,-0.3 11,-0.0 -0.902 50.2 30.4-137.5 166.6 88.6 18.2 -4.1 91 87 A S - 0 0 46 -2,-0.3 -1,-0.3 1,-0.1 5,-0.1 0.924 60.0-149.2 48.8 96.6 89.7 17.2 -0.5 92 88 A K S S+ 0 0 205 -3,-0.1 -1,-0.1 3,-0.1 4,-0.1 0.913 92.5 17.1 -62.4 -41.2 90.4 20.5 1.3 93 89 A N S S- 0 0 144 2,-0.2 3,-0.1 0, 0.0 -1,-0.1 0.891 131.5 -60.8 -95.3 -69.8 93.2 18.8 3.5 94 90 A K S S- 0 0 144 1,-0.5 2,-0.2 0, 0.0 -4,-0.1 0.385 98.8 -11.9-145.2 -63.1 94.2 15.6 1.8 95 91 A W - 0 0 183 6,-0.1 -1,-0.5 0, 0.0 2,-0.3 -0.783 66.9 -97.6-138.8-177.5 91.5 12.9 1.4 96 92 A S - 0 0 39 4,-0.5 0, 0.0 -2,-0.2 0, 0.0 -0.822 19.8-132.3-109.0 148.3 87.9 12.2 2.6 97 93 A M S S+ 0 0 196 -2,-0.3 2,-0.4 0, 0.0 -1,-0.1 0.883 92.7 71.3 -65.5 -36.2 86.9 9.8 5.5 98 94 A D S S- 0 0 133 2,-0.1 -2,-0.2 -3,-0.0 0, 0.0 -0.663 113.5 -28.1 -84.1 133.0 84.3 8.1 3.3 99 95 A C S S- 0 0 95 -2,-0.4 -3,-0.1 1,-0.1 3,-0.1 0.118 86.7 -80.1 52.1-176.7 85.7 5.8 0.5 100 96 A D S S+ 0 0 105 1,-0.2 -4,-0.5 -56,-0.2 2,-0.3 0.848 112.0 19.4 -87.1 -37.3 89.1 6.6 -1.0 101 97 A E S S- 0 0 115 -57,-0.1 2,-0.5 -6,-0.1 -1,-0.2 -0.956 76.8-122.6-133.0 152.0 88.0 9.4 -3.4 102 98 A E + 0 0 86 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.797 40.8 156.1 -96.3 132.1 84.8 11.6 -3.5 103 99 A F + 0 0 130 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.966 49.0 32.4-148.9 164.0 82.7 11.5 -6.7 104 100 A D + 0 0 109 -2,-0.3 -1,-0.2 1,-0.1 10,-0.1 0.948 60.8 170.3 52.5 51.9 79.1 12.2 -7.8 105 101 A F > + 0 0 145 -3,-0.1 3,-1.0 2,-0.1 -1,-0.1 0.914 14.6 165.5 -60.8 -41.6 78.7 15.0 -5.2 106 102 A A T 3 - 0 0 36 1,-0.2 5,-0.1 3,-0.0 6,-0.1 0.009 62.4 -59.2 52.4-165.9 75.4 16.2 -6.8 107 103 A A B > -E 110 0B 59 3,-1.0 2,-2.2 1,-0.2 3,-0.8 0.032 63.5-131.6 -98.8 28.4 73.1 18.5 -4.8 108 104 A N T < S+ 0 0 128 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.0 -0.319 101.2 42.6 58.5 -79.4 72.8 16.0 -1.8 109 105 A L T 3 S+ 0 0 125 -2,-2.2 2,-0.3 -3,-0.1 -1,-0.3 0.882 118.8 48.6 -66.0 -35.9 68.9 16.3 -1.5 110 106 A E B < S+E 107 0B 132 -3,-0.8 -3,-1.0 1,-0.2 -2,-0.1 -0.789 116.0 10.7-106.8 148.6 68.4 16.2 -5.3 111 107 A K + 0 0 144 -2,-0.3 -3,-0.3 -5,-0.1 3,-0.2 0.975 64.5 177.7 53.9 63.4 70.0 13.7 -7.8 112 108 A F S S- 0 0 142 -3,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.897 81.5 -11.1 -64.6 -38.0 71.4 11.2 -5.2 113 109 A D S > S- 0 0 69 4,-0.0 3,-1.7 -7,-0.0 -1,-0.2 -0.231 112.5 -71.0-159.8 59.4 72.7 8.9 -8.0 114 110 A K T 3 S- 0 0 166 1,-0.3 3,-0.1 -3,-0.2 -3,-0.0 0.867 90.1 -69.0 53.2 36.4 71.3 9.9 -11.4 115 111 A K T 3 S+ 0 0 175 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.834 115.1 107.7 53.6 32.1 67.9 8.6 -10.3 116 112 A Q < - 0 0 115 -3,-1.7 2,-0.4 0, 0.0 -1,-0.2 -0.999 46.3-173.3-139.4 143.2 69.3 5.0 -10.3 117 113 A V - 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