==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/DNA BINDING PROTEIN 18-DEC-11 3V60 . COMPND 2 MOLECULE: UBIQUITIN-LIKE PROTEIN SMT3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.A.ARMSTRONG,F.MOHIDEEN,C.D.LIMA . 335 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 6 1.8 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 . 39 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 3 3 3 4 5 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 1 2 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 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 20 A P 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 66.8 37.6 42.7 137.7 2 21 A E - 0 0 111 1,-0.1 20,-0.0 20,-0.0 3,-0.0 0.166 360.0-177.3 -31.4 125.4 37.7 46.4 138.8 3 22 A T + 0 0 89 18,-0.1 19,-2.5 19,-0.0 20,-0.3 0.641 59.4 59.5-104.6 -25.7 34.2 47.8 139.8 4 23 A H E -A 21 0A 71 17,-0.3 2,-0.3 18,-0.1 17,-0.2 -0.708 61.7-158.8-110.3 160.6 35.0 51.5 140.5 5 24 A I E -A 20 0A 0 15,-2.7 15,-2.2 -2,-0.3 2,-0.5 -0.984 13.5-136.3-138.6 142.6 36.4 54.2 138.4 6 25 A N E +A 19 0A 45 -2,-0.3 61,-2.3 13,-0.2 62,-0.5 -0.920 30.4 177.1-101.9 126.6 38.1 57.5 139.3 7 26 A L E -A 18 0A 1 11,-2.5 11,-2.4 -2,-0.5 2,-0.3 -0.910 20.2-141.4-127.8 155.3 37.0 60.5 137.3 8 27 A K E -Ab 17 69A 45 60,-2.1 62,-2.8 -2,-0.3 2,-0.4 -0.889 6.3-158.2-114.0 146.1 37.8 64.2 137.3 9 28 A V E +Ab 16 70A 0 7,-1.7 7,-2.1 -2,-0.3 2,-0.3 -0.997 20.8 175.4-124.2 128.2 35.4 67.0 136.7 10 29 A S E +Ab 15 71A 18 60,-2.2 62,-3.3 -2,-0.4 5,-0.2 -0.929 31.2 179.1-136.1 151.6 36.8 70.3 135.6 11 30 A D - 0 0 60 3,-1.4 2,-0.6 -2,-0.3 4,-0.1 0.078 68.7 -86.5-137.0 14.6 35.6 73.8 134.5 12 31 A G S S+ 0 0 68 2,-0.3 3,-0.1 1,-0.1 59,-0.0 -0.689 118.3 30.6 120.9 -78.8 39.0 75.4 134.0 13 32 A S S S+ 0 0 126 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.444 120.1 50.0 -99.2 1.2 40.3 76.8 137.2 14 33 A S + 0 0 37 2,-0.0 -3,-1.4 23,-0.0 2,-0.3 -0.991 60.1 176.0-141.0 139.5 38.6 74.3 139.5 15 34 A E E -A 10 0A 99 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.921 11.5-162.5-134.1 153.2 38.4 70.5 139.6 16 35 A I E -A 9 0A 43 -7,-2.1 -7,-1.7 -2,-0.3 2,-0.3 -0.973 12.8-144.9-139.4 127.4 37.0 67.7 141.8 17 36 A F E -A 8 0A 127 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.640 21.4-177.6 -86.3 147.8 38.0 64.0 141.7 18 37 A F E -A 7 0A 24 -11,-2.4 -11,-2.5 -2,-0.3 2,-0.4 -0.971 19.3-148.1-140.4 151.0 35.3 61.4 142.4 19 38 A K E +A 6 0A 125 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.983 31.3 157.1-116.3 134.9 35.3 57.6 142.7 20 39 A I E -A 5 0A 5 -15,-2.2 -15,-2.7 -2,-0.4 2,-0.1 -0.975 45.2 -89.7-149.1 164.6 32.1 55.8 141.6 21 40 A K E > -A 4 0A 111 -2,-0.3 3,-1.6 -17,-0.2 -17,-0.3 -0.487 37.0-121.8 -70.6 147.1 30.9 52.4 140.4 22 41 A K T 3 S+ 0 0 54 -19,-2.5 38,-1.9 1,-0.3 39,-0.3 0.748 111.4 53.2 -58.2 -22.9 31.0 51.9 136.6 23 42 A T T 3 S+ 0 0 87 -20,-0.3 -1,-0.3 36,-0.2 35,-0.1 0.251 85.4 105.0-103.0 9.7 27.3 51.2 136.6 24 43 A T S < S- 0 0 32 -3,-1.6 36,-0.1 1,-0.1 33,-0.0 -0.805 75.4-112.1-100.5 128.5 26.1 54.4 138.4 25 44 A P > - 0 0 52 0, 0.0 3,-0.6 0, 0.0 4,-0.4 -0.259 22.2-126.9 -52.6 141.3 24.4 57.3 136.6 26 45 A L T 3> S+ 0 0 0 31,-2.4 4,-2.4 28,-0.3 5,-0.2 0.437 84.2 103.0 -74.8 -0.2 26.6 60.5 136.5 27 46 A R H 3> S+ 0 0 98 28,-1.3 4,-2.9 2,-0.2 3,-0.3 0.910 81.2 40.5 -45.9 -62.7 23.7 62.5 138.0 28 47 A R H <> S+ 0 0 126 -3,-0.6 4,-3.5 1,-0.3 -1,-0.2 0.926 114.8 53.8 -60.7 -47.5 24.9 62.8 141.6 29 48 A L H > S+ 0 0 1 -4,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.822 112.0 44.7 -52.3 -40.9 28.5 63.4 140.4 30 49 A M H X S+ 0 0 5 -4,-2.4 4,-2.7 -3,-0.3 -2,-0.2 0.911 113.4 49.2 -72.3 -43.9 27.3 66.3 138.2 31 50 A E H X S+ 0 0 91 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.939 108.9 54.1 -60.6 -46.9 25.0 67.8 140.9 32 51 A A H X S+ 0 0 16 -4,-3.5 4,-1.8 2,-0.2 -1,-0.2 0.925 111.6 43.9 -50.5 -52.4 27.9 67.6 143.4 33 52 A F H X S+ 0 0 1 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.939 114.1 50.7 -58.9 -47.2 30.2 69.5 141.0 34 53 A A H >X>S+ 0 0 2 -4,-2.7 5,-1.7 1,-0.2 4,-0.5 0.863 106.8 55.9 -61.7 -37.1 27.4 72.0 140.2 35 54 A K H ><5S+ 0 0 164 -4,-3.1 3,-2.7 1,-0.2 -1,-0.2 0.978 104.9 49.7 -56.9 -58.3 26.7 72.6 143.9 36 55 A R H 3<5S+ 0 0 167 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.595 112.7 48.9 -63.1 -11.6 30.3 73.6 144.8 37 56 A Q H <<5S- 0 0 48 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.544 111.3-124.9 -96.2 -9.8 30.3 76.1 141.9 38 57 A G T <<5 + 0 0 66 -3,-2.7 2,-0.3 -4,-0.5 -3,-0.2 0.998 65.7 129.9 55.1 68.1 26.9 77.4 143.1 39 58 A K < - 0 0 94 -5,-1.7 2,-0.3 -6,-0.0 -1,-0.2 -0.989 65.5-101.6-146.6 152.4 25.2 76.8 139.7 40 59 A E > - 0 0 140 -2,-0.3 3,-1.3 1,-0.1 4,-0.4 -0.567 27.1-133.6 -70.4 135.1 22.1 75.2 138.3 41 60 A M T 3 S+ 0 0 37 1,-0.3 3,-0.3 -2,-0.3 -1,-0.1 0.693 113.3 54.4 -64.0 -17.6 22.9 71.7 136.9 42 61 A D T 3 S+ 0 0 125 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.592 96.0 67.4 -84.5 -15.9 20.8 72.9 133.9 43 62 A S S < S+ 0 0 48 -3,-1.3 2,-0.4 32,-0.1 32,-0.4 0.611 97.8 70.1 -74.1 -11.1 23.1 75.9 133.8 44 63 A L - 0 0 14 -4,-0.4 2,-0.4 -3,-0.3 30,-0.2 -0.919 63.2-154.1-124.8 132.6 25.9 73.5 132.7 45 64 A R E -C 73 0A 23 28,-3.5 28,-3.9 -2,-0.4 2,-0.6 -0.855 22.0-148.9 -94.8 132.6 26.7 71.4 129.6 46 65 A F E -CD 72 53A 3 7,-0.5 7,-3.1 -2,-0.4 2,-0.4 -0.925 13.0-168.9-114.1 116.2 28.9 68.3 130.5 47 66 A L E -CD 71 52A 5 24,-3.1 24,-3.1 -2,-0.6 2,-0.5 -0.809 13.0-168.8-105.9 136.7 31.4 67.0 128.0 48 67 A Y E > S- D 0 51A 1 3,-3.3 3,-2.1 -2,-0.4 22,-0.1 -0.928 82.6 -30.7-121.0 108.1 33.4 63.8 128.0 49 68 A D T 3 S- 0 0 23 -2,-0.5 228,-2.3 20,-0.5 229,-0.2 0.890 127.3 -45.3 54.9 44.5 36.1 63.8 125.3 50 69 A G T 3 S+ 0 0 7 1,-0.2 2,-0.4 226,-0.2 -1,-0.3 0.209 116.3 118.2 83.5 -13.9 34.0 66.0 123.1 51 70 A I E < -D 48 0A 21 -3,-2.1 -3,-3.3 226,-0.1 2,-0.5 -0.732 65.0-129.5 -90.0 131.4 30.8 64.0 123.7 52 71 A R E -D 47 0A 97 -2,-0.4 2,-0.3 212,-0.2 -5,-0.2 -0.681 30.8-162.5 -80.7 123.8 27.9 65.7 125.4 53 72 A I E -D 46 0A 3 -7,-3.1 -7,-0.5 -2,-0.5 2,-0.4 -0.799 10.0-146.9-114.5 152.5 26.6 63.6 128.3 54 73 A Q > - 0 0 92 -2,-0.3 3,-2.6 -9,-0.1 -28,-0.3 -0.940 31.6-110.3-120.7 143.1 23.4 63.5 130.3 55 74 A A T 3 S+ 0 0 10 -2,-0.4 -28,-1.3 1,-0.3 -27,-0.1 0.619 109.5 73.5 -42.4 -20.5 22.9 62.7 134.0 56 75 A D T 3 S+ 0 0 110 -30,-0.2 -1,-0.3 -31,-0.2 2,-0.2 0.592 83.6 87.2 -71.3 -14.4 21.1 59.4 132.9 57 76 A Q < - 0 0 34 -3,-2.6 -31,-2.4 -32,-0.1 -30,-0.1 -0.593 62.3-140.3-106.8 158.0 24.3 57.6 131.8 58 77 A T >> - 0 0 15 -33,-0.2 4,-1.8 -2,-0.2 3,-1.1 -0.763 32.5-107.2-108.4 149.4 27.0 55.5 133.4 59 78 A P T 34>S+ 0 0 1 0, 0.0 5,-2.9 0, 0.0 4,-0.2 0.817 122.1 52.9 -37.8 -37.3 30.7 55.3 132.9 60 79 A E T 345S+ 0 0 99 -38,-1.9 3,-0.2 3,-0.2 -37,-0.1 0.836 101.4 57.9 -78.8 -29.5 30.2 52.0 131.1 61 80 A D T <45S+ 0 0 57 -3,-1.1 207,-0.3 -39,-0.3 -1,-0.2 0.955 116.4 36.0 -52.2 -51.3 27.7 53.5 128.7 62 81 A L T <5S- 0 0 5 -4,-1.8 -1,-0.2 205,-0.1 -2,-0.2 0.440 112.3-125.7 -83.9 -1.4 30.4 56.0 127.7 63 82 A D T 5 - 0 0 63 -5,-0.3 -3,-0.2 -4,-0.2 -2,-0.1 0.953 43.3-170.3 54.5 54.7 33.0 53.2 128.1 64 83 A M < - 0 0 11 -5,-2.9 2,-0.3 -42,-0.1 -1,-0.1 -0.270 12.7-139.9 -81.7 163.2 35.1 55.3 130.5 65 84 A E > - 0 0 122 1,-0.1 3,-2.1 -59,-0.1 -1,-0.1 -0.841 34.4 -82.9-120.4 152.9 38.6 54.7 131.8 66 85 A D T 3 S+ 0 0 60 -2,-0.3 -59,-0.1 1,-0.3 -1,-0.1 -0.320 119.1 17.1 -50.5 134.8 40.2 55.2 135.1 67 86 A N T 3 S+ 0 0 111 -61,-2.3 -1,-0.3 1,-0.2 -60,-0.2 0.549 88.3 153.9 70.7 14.6 41.3 58.9 135.3 68 87 A D < - 0 0 27 -3,-2.1 -60,-2.1 -62,-0.5 2,-0.4 -0.289 36.6-128.2 -67.4 156.8 39.0 60.1 132.5 69 88 A I E -b 8 0A 57 -62,-0.2 2,-0.5 -60,-0.0 -20,-0.5 -0.899 14.1-160.6-116.8 137.2 37.9 63.7 132.6 70 89 A I E -b 9 0A 1 -62,-2.8 -60,-2.2 -2,-0.4 2,-0.4 -0.973 17.1-151.4-108.9 127.1 34.5 65.3 132.3 71 90 A E E -bC 10 47A 60 -24,-3.1 -24,-3.1 -2,-0.5 2,-0.5 -0.863 3.9-148.8-100.6 134.8 34.6 69.0 131.3 72 91 A A E - C 0 46A 6 -62,-3.3 2,-0.3 -2,-0.4 -26,-0.2 -0.901 19.7-179.8-105.5 126.9 31.8 71.3 132.5 73 92 A H E - C 0 45A 56 -28,-3.9 -28,-3.5 -2,-0.5 3,-0.1 -0.890 29.4-100.1-124.5 156.6 30.8 74.2 130.3 74 93 A R - 0 0 200 -2,-0.3 2,-0.4 -30,-0.2 -29,-0.4 0.087 59.9 -67.9 -58.0 176.5 28.3 77.1 130.5 75 94 A E S S+ 0 0 92 -32,-0.4 2,-0.2 -31,-0.1 -1,-0.1 -0.629 70.5 120.2 -85.4 127.4 25.0 76.9 128.6 76 95 A Q - 0 0 103 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.803 54.9-139.4-168.9 149.4 24.6 77.0 124.9 77 96 A I S S+ 0 0 154 -2,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.519 110.8 34.7 -74.8 -10.0 23.3 74.9 122.0 78 97 A G 0 0 51 1,-0.2 -1,-0.1 -3,-0.0 -2,-0.1 0.976 360.0 360.0 -60.4 -89.7 26.5 76.1 120.2 79 98 A G 0 0 39 165,-0.1 -1,-0.2 -5,-0.0 -2,-0.1 -0.975 360.0 360.0 156.9 360.0 28.4 76.3 122.3 80 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 1 B M 0 0 52 0, 0.0 62,-1.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 124.0 75.0 39.8 118.5 82 2 B L E +EF 142 172B 0 90,-3.5 90,-2.0 60,-0.2 2,-0.3 -0.854 360.0 162.9 -97.5 125.5 71.5 40.5 117.3 83 3 B E E +EF 141 171B 52 58,-2.8 58,-1.2 -2,-0.5 2,-0.5 -0.866 5.7 168.0-138.0 108.8 68.9 37.6 117.4 84 4 B A E -EF 140 170B 0 86,-2.5 86,-2.7 -2,-0.3 2,-0.6 -0.948 13.3-168.2-126.0 112.8 65.2 38.6 117.1 85 5 B K E -EF 139 169B 54 54,-3.1 53,-2.5 -2,-0.5 54,-1.2 -0.880 24.7-127.4-101.6 118.8 62.5 36.0 116.5 86 6 B F E -E 137 0B 0 82,-3.4 82,-0.4 -2,-0.6 3,-0.3 -0.447 3.8-141.1 -71.9 132.2 59.1 37.5 115.6 87 7 B E S S+ 0 0 118 49,-1.5 2,-0.4 1,-0.2 -1,-0.1 0.936 101.4 17.2 -41.3 -58.0 56.0 36.5 117.4 88 8 B E S > S- 0 0 87 48,-0.4 3,-2.1 1,-0.1 4,-0.5 -0.979 74.3-147.3-124.5 118.7 54.2 36.7 114.0 89 9 B A T >> S+ 0 0 13 77,-0.7 3,-0.7 -2,-0.4 4,-0.6 0.810 96.9 59.0 -53.9 -33.4 56.3 36.6 110.8 90 10 B S H 3> S+ 0 0 20 74,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.657 87.4 78.2 -72.3 -17.0 53.9 38.9 108.9 91 11 B L H <> S+ 0 0 28 -3,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.867 89.9 51.3 -61.3 -39.9 54.2 41.7 111.5 92 12 B F H <> S+ 0 0 3 -3,-0.7 4,-2.8 -4,-0.5 -1,-0.2 0.909 110.6 48.6 -69.4 -42.6 57.6 43.0 110.2 93 13 B K H X S+ 0 0 61 -4,-0.6 4,-3.1 2,-0.2 5,-0.3 0.929 110.3 51.8 -57.7 -50.8 56.3 43.2 106.7 94 14 B R H X S+ 0 0 70 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.913 111.2 49.1 -51.9 -43.7 53.2 45.0 107.9 95 15 B I H X S+ 0 0 0 -4,-2.4 4,-0.5 2,-0.2 3,-0.3 0.953 113.4 44.2 -62.1 -52.0 55.5 47.5 109.8 96 16 B I H >X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.3 3,-1.7 0.904 110.5 53.9 -63.1 -43.2 57.7 48.2 106.8 97 17 B D H 3< S+ 0 0 39 -4,-3.1 4,-0.3 1,-0.3 -1,-0.3 0.824 97.9 70.8 -58.5 -29.7 54.8 48.5 104.4 98 18 B G H 3< S+ 0 0 1 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.782 120.4 6.5 -56.4 -30.2 53.6 51.1 107.0 99 19 B F H XX S+ 0 0 4 -3,-1.7 3,-1.8 -4,-0.5 4,-1.5 0.389 90.3 106.4-142.7 10.0 56.3 53.6 106.0 100 20 B K T 3< S+ 0 0 52 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.717 83.3 59.1 -65.8 -18.7 58.3 52.4 102.9 101 21 B D T 34 S+ 0 0 79 -4,-0.3 -1,-0.3 193,-0.1 3,-0.1 0.492 105.9 48.7 -87.6 -3.5 56.4 55.1 100.8 102 22 B C T <4 S+ 0 0 21 -3,-1.8 2,-0.3 1,-0.4 -2,-0.2 0.806 125.6 4.7 -94.1 -46.1 57.7 57.9 103.1 103 23 B V < - 0 0 12 -4,-1.5 -1,-0.4 18,-0.1 3,-0.1 -0.978 53.6-164.7-140.8 148.4 61.4 57.2 103.3 104 24 B Q S S+ 0 0 95 -2,-0.3 48,-3.5 1,-0.2 2,-0.6 0.758 74.5 52.0-112.6 -26.1 63.5 54.6 101.6 105 25 B L E +I 151 0C 71 46,-0.2 2,-0.4 47,-0.1 46,-0.2 -0.928 67.7 164.8-111.8 115.1 66.8 54.4 103.5 106 26 B V E -I 150 0C 2 44,-2.4 44,-2.9 -2,-0.6 2,-0.6 -0.981 33.5-134.8-133.8 143.7 66.6 53.9 107.2 107 27 B N E -I 149 0C 15 11,-0.5 11,-0.7 -2,-0.4 2,-0.6 -0.845 17.3-156.6 -88.0 123.1 68.8 52.9 110.1 108 28 B F E -IJ 148 117C 4 40,-2.8 40,-3.0 -2,-0.6 2,-0.6 -0.907 9.6-153.8 -96.7 121.2 67.3 50.5 112.5 109 29 B Q E -IJ 147 116C 53 7,-3.2 7,-2.1 -2,-0.6 2,-0.5 -0.876 5.4-158.7-100.0 120.0 69.1 50.7 115.8 110 30 B C E +IJ 146 115C 0 36,-3.3 36,-1.7 -2,-0.6 2,-0.2 -0.855 19.2 165.9-102.2 130.1 69.0 47.6 117.9 111 31 B K E > - J 0 114C 56 3,-2.6 3,-1.4 -2,-0.5 33,-0.1 -0.744 53.4 -90.0-129.9 176.5 69.5 47.9 121.6 112 32 B E T 3 S+ 0 0 132 1,-0.3 30,-0.1 -2,-0.2 3,-0.1 0.711 124.9 46.5 -67.0 -19.3 69.0 45.6 124.6 113 33 B D T 3 S- 0 0 114 1,-0.3 21,-0.8 28,-0.1 2,-0.3 0.208 123.2 -72.3-109.9 18.6 65.4 46.9 125.1 114 34 B G E < -JK 111 133C 4 -3,-1.4 -3,-2.6 19,-0.2 2,-0.4 -0.865 59.1 -52.6 136.0-164.4 64.2 46.7 121.4 115 35 B I E -JK 110 132C 4 17,-2.7 17,-3.1 -2,-0.3 2,-0.3 -0.955 41.1-179.5-118.3 129.5 64.4 48.3 118.0 116 36 B I E -JK 109 131C 41 -7,-2.1 -7,-3.2 -2,-0.4 2,-0.3 -0.929 1.2-176.7-123.0 156.2 64.0 51.9 117.1 117 37 B A E -JK 108 130C 4 13,-1.8 13,-3.2 -2,-0.3 2,-0.3 -0.981 1.7-179.2-149.9 135.5 64.2 53.7 113.7 118 38 B Q E + K 0 129C 30 -11,-0.7 -11,-0.5 -2,-0.3 2,-0.3 -1.000 8.0 162.1-139.2 142.3 63.9 57.3 112.7 119 39 B A E - 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