==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 10-JUL-10 3NWT . COMPND 2 MOLECULE: CELL DIVISION CONTROL PROTEIN 13; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.T.MITCHELL,J.S.SMITH,M.MASON,S.HARPER,D.W.SPEICHER,F.B.JOH . 189 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 17 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 0 1 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 12 A M 0 0 160 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -73.9 -15.3 23.6 -5.8 2 13 A K + 0 0 171 1,-0.1 2,-0.0 2,-0.1 20,-0.0 -0.585 360.0 88.3-133.9 72.4 -17.1 24.0 -2.4 3 14 A N S S- 0 0 144 -2,-0.3 -1,-0.1 20,-0.0 0, 0.0 -0.546 73.7-143.5-145.2 85.3 -18.8 21.3 -0.4 4 15 A R - 0 0 66 20,-0.1 2,-0.4 1,-0.1 20,-0.2 0.021 15.1-148.3 -78.3 150.7 -15.9 20.1 1.5 5 16 A I E -a 24 0A 75 18,-2.6 20,-1.5 2,-0.0 2,-0.2 -0.922 18.1-129.1-111.1 130.1 -14.7 16.6 2.7 6 17 A F E -a 25 0A 43 -2,-0.4 2,-0.5 18,-0.2 20,-0.2 -0.554 18.0-156.1 -76.3 139.7 -12.8 15.9 5.9 7 18 A V + 0 0 0 18,-2.9 20,-0.5 -2,-0.2 3,-0.1 -0.981 16.4 179.3-118.6 116.7 -9.6 13.8 5.6 8 19 A S S S+ 0 0 55 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.695 76.4 17.6 -86.1 -21.4 -8.5 12.0 8.7 9 20 A S > - 0 0 8 36,-0.0 3,-2.5 1,-0.0 4,-0.4 -0.977 67.5-128.2-154.6 134.3 -5.5 10.4 6.8 10 21 A S T 3 S+ 0 0 17 -2,-0.3 4,-0.4 1,-0.3 3,-0.3 0.524 107.3 73.9 -56.8 -7.4 -3.6 11.1 3.6 11 22 A K T > S+ 0 0 60 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.742 78.5 72.9 -78.3 -25.1 -4.2 7.4 2.9 12 23 A D G X S+ 0 0 66 -3,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.854 86.6 67.2 -50.5 -37.9 -7.9 8.3 2.1 13 24 A F G > S+ 0 0 2 -4,-0.4 3,-3.0 1,-0.3 -1,-0.2 0.838 85.3 64.3 -59.4 -40.6 -6.6 9.8 -1.1 14 25 A E G < S+ 0 0 157 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.694 105.0 50.3 -59.5 -16.2 -5.5 6.5 -2.8 15 26 A G G < S+ 0 0 68 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.289 93.4 110.5 -98.6 7.4 -9.2 5.6 -2.6 16 27 A Y S < S- 0 0 41 -3,-3.0 -3,-0.0 1,-0.1 4,-0.0 -0.442 86.4 -79.8 -88.0 160.8 -10.3 8.9 -4.2 17 28 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.482 40.9-142.6 -20.7 -47.2 -11.9 9.6 -7.8 18 29 A S S S+ 0 0 62 101,-0.1 101,-1.1 2,-0.1 100,-0.1 0.018 93.0 38.7 85.0 -29.0 -8.7 9.5 -10.0 19 30 A K S S+ 0 0 152 98,-0.2 2,-0.3 99,-0.1 98,-0.2 -0.550 97.0 86.1-145.2 89.5 -10.1 12.4 -12.1 20 31 A A - 0 0 33 96,-0.1 96,-2.0 -2,-0.1 2,-0.4 -0.911 67.7-114.9-156.3 179.5 -12.0 15.0 -10.0 21 32 A I E - B 0 115A 95 -2,-0.3 94,-0.2 94,-0.2 92,-0.0 -0.928 35.0-179.6-127.5 105.0 -11.7 18.1 -7.9 22 33 A V E - B 0 114A 17 92,-2.2 92,-2.8 -2,-0.4 2,-0.4 -0.937 26.0-135.2-107.0 113.7 -12.6 17.4 -4.3 23 34 A P E - B 0 113A 12 0, 0.0 -18,-2.6 0, 0.0 2,-0.2 -0.570 38.3-173.8 -62.1 122.8 -12.5 20.2 -1.8 24 35 A V E -aB 5 112A 0 88,-2.8 88,-1.7 -2,-0.4 2,-0.3 -0.704 21.4-165.7-119.5 169.2 -10.7 18.7 1.2 25 36 A Q E +aB 6 111A 40 -20,-1.5 -18,-2.9 -2,-0.2 2,-0.3 -0.900 13.4 165.0-156.2 130.8 -9.8 19.6 4.8 26 37 A F E - B 0 110A 0 84,-1.7 84,-2.6 -2,-0.3 2,-0.4 -0.870 28.6-131.3-137.3 169.8 -7.4 18.0 7.2 27 38 A V E + B 0 109A 1 -20,-0.5 2,-0.3 -2,-0.3 82,-0.2 -0.996 42.4 139.1-124.6 129.0 -5.7 18.7 10.5 28 39 A A E - B 0 108A 0 80,-2.1 80,-2.9 -2,-0.4 2,-0.5 -0.958 52.6 -91.8-157.2 169.6 -1.9 18.2 10.8 29 40 A L E -CB 45 107A 0 16,-2.7 16,-1.4 -2,-0.3 2,-0.3 -0.834 41.3-119.1 -88.3 123.5 1.4 19.6 12.2 30 41 A L E +C 44 0A 0 76,-2.6 76,-0.4 -2,-0.5 14,-0.3 -0.495 43.1 166.9 -55.0 120.7 3.3 21.8 9.8 31 42 A T E + 0 0 0 12,-3.3 69,-2.2 -2,-0.3 2,-0.3 0.607 53.2 22.8-117.6 -19.9 6.6 19.8 9.5 32 43 A S E -C 43 0A 2 11,-1.9 11,-2.6 66,-0.2 2,-0.4 -0.994 49.9-165.9-152.0 146.4 8.4 21.4 6.5 33 44 A I E +CD 42 97A 0 64,-2.3 64,-2.4 -2,-0.3 2,-0.4 -0.998 9.3 176.1-128.9 132.7 8.6 24.6 4.3 34 45 A H E +CD 41 96A 32 7,-1.6 7,-2.5 -2,-0.4 2,-0.6 -0.903 2.4 178.2-138.4 109.9 10.3 25.0 1.0 35 46 A L E +CD 40 95A 16 60,-1.7 60,-1.3 -2,-0.4 5,-0.3 -0.955 15.7 164.8-110.1 117.2 10.2 28.2 -1.0 36 47 A T - 0 0 45 3,-4.3 -2,-0.0 -2,-0.6 60,-0.0 -0.660 53.7 -99.2-118.2 175.1 12.1 28.1 -4.3 37 48 A E S S+ 0 0 179 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.911 126.3 35.5 -58.1 -43.2 12.2 30.2 -7.5 38 49 A T S S- 0 0 74 1,-0.1 27,-0.5 26,-0.0 2,-0.2 0.932 127.6 -8.8 -78.6 -48.9 9.9 27.7 -9.1 39 50 A K - 0 0 74 25,-0.1 -3,-4.3 2,-0.0 2,-0.3 -0.805 47.1-130.4-146.2-179.7 7.7 26.6 -6.2 40 51 A C E -C 35 0A 0 -5,-0.3 23,-2.1 -2,-0.2 2,-0.5 -0.918 21.9-166.7-142.7 111.2 6.7 26.5 -2.5 41 52 A L E -CE 34 62A 42 -7,-2.5 -7,-1.6 -2,-0.3 2,-0.6 -0.895 6.1-163.9-109.1 124.8 5.9 23.3 -0.7 42 53 A L E -CE 33 61A 0 19,-2.3 19,-3.0 -2,-0.5 2,-0.5 -0.910 13.1-156.7-101.9 113.4 4.2 23.0 2.7 43 54 A G E +CE 32 60A 0 -11,-2.6 -12,-3.3 -2,-0.6 -11,-1.9 -0.809 15.0 176.4 -96.6 129.7 4.7 19.6 4.3 44 55 A F E +CE 30 59A 0 15,-3.2 15,-2.9 -2,-0.5 14,-0.3 -0.883 1.9 174.4-126.3 157.1 2.2 18.4 7.0 45 56 A S E -C 29 0A 0 -16,-1.4 -16,-2.7 -2,-0.3 11,-0.1 -0.982 32.0-160.4-160.3 153.4 1.8 15.2 8.9 46 57 A N - 0 0 5 -2,-0.3 110,-0.2 -18,-0.2 10,-0.1 0.387 48.7-124.0-110.5 -5.0 -0.2 13.6 11.7 47 58 A F + 0 0 3 8,-0.3 9,-0.1 1,-0.1 8,-0.1 0.887 37.9 177.3 64.3 49.1 2.4 10.8 12.3 48 59 A E - 0 0 49 7,-0.1 -1,-0.1 1,-0.1 7,-0.0 0.481 42.0-120.8 -59.5 -7.8 0.1 7.8 11.8 49 60 A R - 0 0 55 1,-0.1 -1,-0.1 107,-0.0 6,-0.1 0.997 35.5-174.7 58.2 72.9 3.0 5.4 12.2 50 61 A R - 0 0 139 4,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.775 68.2 -59.7 -67.1 -31.8 2.8 3.6 8.8 51 62 A G S S- 0 0 58 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 0.374 92.8-121.4-179.0 -34.4 5.5 1.0 9.5 52 63 A D S S+ 0 0 58 2,-0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.502 83.3 126.4 -80.4 -76.7 7.2 3.5 9.8 53 64 A Q S S+ 0 0 169 -2,-0.2 2,-0.3 -3,-0.1 0, 0.0 -0.796 84.2 21.1-100.3 17.8 9.6 4.4 8.3 54 65 A S + 0 0 79 1,-0.1 -4,-0.2 2,-0.0 -2,-0.0 -0.940 48.8 139.1-153.4 118.7 8.5 7.9 7.2 55 66 A Q > + 0 0 6 -2,-0.3 3,-1.1 -6,-0.1 -8,-0.3 0.593 46.1 103.9-126.3 -34.9 5.8 10.2 8.6 56 67 A E T 3 S+ 0 0 77 1,-0.2 2,-0.2 2,-0.1 3,-0.1 0.618 96.5 15.7 -14.2 -62.7 7.5 13.7 8.5 57 68 A D T 3 + 0 0 30 1,-0.1 -1,-0.2 -26,-0.1 -12,-0.2 -0.516 69.1 146.0-129.9 66.3 5.7 15.1 5.3 58 69 A Q S < S+ 0 0 33 -3,-1.1 2,-0.5 -14,-0.3 -13,-0.2 0.631 72.5 50.1 -81.9 -16.9 2.6 12.9 4.5 59 70 A Y E S-E 44 0A 2 -15,-2.9 -15,-3.2 -3,-0.1 2,-0.6 -0.986 70.2-172.5-117.3 121.0 0.6 15.9 3.2 60 71 A L E -E 43 0A 97 -2,-0.5 63,-0.6 -17,-0.2 2,-0.4 -0.918 6.5-161.8-115.0 108.6 2.4 18.1 0.7 61 72 A I E -Ef 42 123A 0 -19,-3.0 -19,-2.3 -2,-0.6 2,-0.5 -0.724 10.4-139.8 -94.6 137.5 0.6 21.2 -0.3 62 73 A K E -Ef 41 124A 73 61,-2.7 63,-1.3 -2,-0.4 2,-0.7 -0.818 11.8-167.0-101.8 125.5 1.5 23.1 -3.4 63 74 A L - 0 0 26 -23,-2.1 2,-0.2 -2,-0.5 -23,-0.1 -0.716 22.8-163.4-108.4 76.8 1.7 27.0 -3.5 64 75 A K + 0 0 99 -2,-0.7 2,-0.3 -25,-0.1 -25,-0.1 -0.395 15.9 167.3 -68.6 129.9 1.9 27.4 -7.3 65 76 A F - 0 0 15 -27,-0.5 3,-0.1 -2,-0.2 -2,-0.0 -0.934 22.0-169.2-137.4 162.7 3.0 30.8 -8.6 66 77 A K + 0 0 161 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.608 61.5 23.2-126.0 -21.8 4.2 32.0 -12.0 67 78 A D S > S- 0 0 90 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.787 85.1 -85.2-143.5 174.8 5.7 35.4 -11.7 68 79 A R H > S+ 0 0 186 -2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.886 124.2 56.6 -49.2 -43.2 7.4 38.2 -9.7 69 80 A G H > S+ 0 0 30 1,-0.2 4,-1.1 2,-0.2 3,-0.4 0.964 110.9 37.5 -54.0 -60.8 3.8 39.1 -8.7 70 81 A S H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.737 109.2 60.9 -74.3 -25.3 2.7 35.8 -7.2 71 82 A E H X S+ 0 0 80 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.855 99.4 58.5 -68.6 -35.6 6.0 34.8 -5.6 72 83 A R H X S+ 0 0 150 -4,-1.4 4,-3.0 -3,-0.4 5,-0.2 0.966 108.4 44.8 -49.1 -59.8 5.8 38.0 -3.4 73 84 A L H X S+ 0 0 116 -4,-1.1 4,-2.4 1,-0.2 -2,-0.2 0.844 110.4 55.7 -56.9 -38.4 2.4 36.8 -2.0 74 85 A A H X S+ 0 0 8 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.954 111.7 42.7 -58.4 -49.3 4.0 33.3 -1.6 75 86 A R H X S+ 0 0 55 -4,-2.9 4,-3.5 1,-0.2 -2,-0.2 0.919 112.6 52.2 -65.6 -45.1 6.8 34.7 0.5 76 87 A I H X S+ 0 0 94 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.884 110.9 48.8 -56.6 -42.7 4.4 37.0 2.5 77 88 A T H X S+ 0 0 59 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.949 114.0 45.0 -62.8 -50.3 2.2 34.0 3.3 78 89 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.930 114.3 50.2 -56.6 -48.0 5.2 31.9 4.4 79 90 A S H X S+ 0 0 38 -4,-3.5 4,-2.5 1,-0.2 -2,-0.2 0.940 113.9 43.7 -56.7 -49.6 6.5 34.8 6.4 80 91 A L H X S+ 0 0 116 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.840 113.3 53.4 -66.1 -33.6 3.1 35.4 8.1 81 92 A L H X S+ 0 0 9 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.826 112.3 43.1 -71.2 -34.4 2.8 31.6 8.6 82 93 A C H X>S+ 0 0 1 -4,-2.3 5,-2.8 2,-0.2 4,-1.4 0.886 110.5 55.7 -77.0 -40.8 6.1 31.3 10.3 83 94 A Q H ><5S+ 0 0 135 -4,-2.5 3,-0.6 -5,-0.2 -2,-0.2 0.927 104.2 54.4 -55.0 -50.0 5.6 34.5 12.4 84 95 A Y H 3<5S+ 0 0 119 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.884 116.3 37.5 -49.3 -44.9 2.4 33.0 13.8 85 96 A F H 3<5S- 0 0 20 -4,-0.9 -1,-0.2 -3,-0.1 -2,-0.2 0.566 117.2-109.4 -90.5 -9.9 4.2 29.9 15.0 86 97 A D T <<5 + 0 0 123 -4,-1.4 2,-0.5 -3,-0.6 -3,-0.2 0.816 59.6 158.8 85.1 38.4 7.4 31.6 16.0 87 98 A I < - 0 0 14 -5,-2.8 2,-0.5 -8,-0.1 -1,-0.2 -0.830 43.5-121.3-101.5 124.3 9.8 30.4 13.3 88 99 A E - 0 0 171 -2,-0.5 -1,-0.0 -5,-0.0 -5,-0.0 -0.471 36.2-176.9 -63.1 110.4 13.0 32.3 12.5 89 100 A L - 0 0 39 -2,-0.5 6,-0.1 1,-0.2 -10,-0.0 -0.748 26.6-107.5-105.9 155.9 12.8 33.3 8.8 90 101 A P - 0 0 83 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.390 33.4-113.6 -56.7-155.2 15.5 35.2 6.9 91 102 A D 0 0 134 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.726 360.0 360.0-114.3 -86.6 15.2 38.9 5.8 92 103 A L 0 0 178 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.833 360.0 360.0 158.3 360.0 14.9 40.1 2.2 93 ! 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 94 112 A T 0 0 133 0, 0.0 2,-0.4 0, 0.0 -58,-0.2 0.000 360.0 360.0 360.0 152.9 14.6 30.4 -0.8 95 113 A V E -D 35 0A 9 -60,-1.3 -60,-1.7 -6,-0.1 2,-0.6 -0.979 360.0-172.5-130.1 121.7 13.6 28.9 2.6 96 114 A I E +D 34 0A 106 -2,-0.4 2,-0.4 -62,-0.2 -62,-0.2 -0.964 15.4 162.0-109.1 115.3 14.5 25.4 3.7 97 115 A L E +D 33 0A 38 -64,-2.4 -64,-2.3 -2,-0.6 2,-0.3 -0.992 10.5 176.9-133.8 127.5 12.8 24.3 6.9 98 116 A R + 0 0 143 -2,-0.4 -66,-0.2 -66,-0.2 -2,-0.0 -0.901 57.3 8.1-131.0 154.8 12.6 20.6 7.8 99 117 A D > + 0 0 29 -2,-0.3 3,-1.5 1,-0.1 4,-0.3 0.849 65.6 169.4 41.3 52.6 11.3 18.6 10.8 100 118 A I G >> + 0 0 5 -69,-2.2 4,-3.2 1,-0.3 3,-1.6 0.789 66.7 69.0 -63.4 -30.8 9.7 21.6 12.4 101 119 A H G 34 S+ 0 0 4 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.643 85.5 69.3 -65.8 -18.4 7.9 19.4 14.9 102 120 A L G <4 S+ 0 0 29 -3,-1.5 67,-0.3 -71,-0.2 -1,-0.3 0.753 119.0 19.3 -69.4 -25.9 11.2 18.6 16.5 103 121 A E T <4 S+ 0 0 90 -3,-1.6 71,-3.0 -4,-0.3 72,-0.7 0.722 134.5 25.5-108.4 -36.6 11.4 22.2 17.7 104 122 A R < - 0 0 31 -4,-3.2 2,-0.9 69,-0.2 -1,-0.3 -0.969 61.7-137.8-145.5 120.2 7.8 23.4 17.5 105 123 A L - 0 0 8 -2,-0.4 2,-0.6 -3,-0.1 28,-0.2 -0.662 30.0-178.3 -73.5 107.5 4.4 21.7 17.6 106 124 A C - 0 0 1 -2,-0.9 -76,-2.6 -76,-0.4 2,-0.1 -0.645 5.8-167.7-116.5 74.0 2.6 23.7 14.8 107 125 A F E -B 29 0A 0 -2,-0.6 24,-3.0 24,-0.4 2,-0.3 -0.389 11.8-178.1 -64.4 132.0 -1.0 22.4 14.6 108 126 A S E -BG 28 130A 0 -80,-2.9 -80,-2.1 22,-0.2 2,-0.6 -0.983 25.7-147.3-133.6 147.0 -2.7 23.6 11.4 109 127 A S E -BG 27 129A 8 20,-2.3 20,-2.8 -2,-0.3 2,-0.4 -0.956 29.3-164.3-111.3 112.2 -6.2 23.2 10.0 110 128 A C E -BG 26 128A 0 -84,-2.6 -84,-1.7 -2,-0.6 2,-0.5 -0.817 22.0-165.8-108.4 135.3 -6.0 23.1 6.2 111 129 A K E +BG 25 127A 77 16,-2.9 15,-2.5 -2,-0.4 16,-2.3 -0.980 30.6 161.1-106.4 127.1 -8.6 23.6 3.4 112 130 A A E -BG 24 125A 0 -88,-1.7 -88,-2.8 -2,-0.5 2,-0.6 -0.821 39.8-113.4-135.9 170.9 -7.1 22.4 0.1 113 131 A L E -BG 23 124A 31 11,-2.2 11,-1.7 -2,-0.3 2,-0.7 -0.960 21.2-150.5-112.9 114.5 -8.2 21.3 -3.3 114 132 A Y E +BG 22 123A 3 -92,-2.8 -92,-2.2 -2,-0.6 2,-0.4 -0.750 21.1 179.9 -78.1 117.0 -7.6 17.7 -4.3 115 133 A V E -BG 21 122A 42 7,-2.1 7,-2.0 -2,-0.7 2,-0.3 -0.991 2.7-173.3-121.8 127.2 -7.2 17.5 -8.1 116 134 A S E + G 0 121A 5 -96,-2.0 2,-0.3 -2,-0.4 5,-0.2 -0.866 13.0 168.6-118.6 151.6 -6.5 14.2 -9.9 117 135 A K E > S- G 0 120A 121 3,-2.4 3,-1.1 -2,-0.3 -98,-0.2 -0.888 74.7 -1.7-158.5 125.5 -5.6 13.3 -13.5 118 136 A H T 3 S- 0 0 161 -2,-0.3 2,-0.5 1,-0.3 -99,-0.1 0.902 128.4 -56.5 56.7 47.6 -4.5 9.9 -14.6 119 137 A G T 3 S+ 0 0 51 -101,-1.1 -1,-0.3 1,-0.2 2,-0.1 -0.010 117.6 109.9 79.0 -31.7 -4.5 8.3 -11.2 120 138 A N E < - 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