==== 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 19-AUG-10 3OIP . COMPND 2 MOLECULE: CELL DIVISION CONTROL PROTEIN 13; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.SUN,Y.YANG,K.WAN,N.MAO,T.Y.YU,Y.C.LIN,D.C.DEZWAAN,B.C.FREE . 197 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1.0 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 0.5 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 . 14 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 0 0 0 0 0 0 1 1 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 0 2 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 11 A S 0 0 136 0, 0.0 2,-0.2 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 179.9 36.3 13.0 25.7 2 12 A H - 0 0 134 3,-0.0 144,-0.1 0, 0.0 0, 0.0 -0.559 360.0 -66.3-140.9-157.1 40.0 12.0 25.9 3 13 A K - 0 0 141 -2,-0.2 3,-0.1 142,-0.2 143,-0.1 0.743 57.5-138.8 -71.8 -24.8 43.4 12.8 27.2 4 14 A N - 0 0 59 141,-0.2 2,-0.1 1,-0.2 142,-0.1 0.953 20.5-156.5 55.1 52.6 43.5 16.0 25.1 5 15 A R - 0 0 33 1,-0.1 2,-0.4 20,-0.1 143,-0.3 -0.408 14.5-129.1 -56.1 125.1 47.1 15.4 24.2 6 16 A I E -a 25 0A 52 18,-3.0 20,-2.0 -2,-0.1 2,-0.6 -0.659 8.9-136.8 -86.3 131.4 48.4 18.9 23.3 7 17 A F E -a 26 0A 17 141,-1.7 2,-0.5 -2,-0.4 20,-0.2 -0.754 19.5-161.5 -80.8 123.2 50.3 19.4 20.0 8 18 A V - 0 0 0 18,-3.2 20,-0.4 -2,-0.6 3,-0.1 -0.930 16.2-172.7-107.9 129.6 53.3 21.6 20.5 9 19 A S S S+ 0 0 61 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.431 74.1 15.8 -91.6 -2.4 54.9 23.3 17.5 10 20 A S > - 0 0 10 1,-0.1 3,-1.8 46,-0.0 4,-0.3 -0.932 65.0-123.7-171.9 142.4 57.8 24.5 19.5 11 21 A S G > S+ 0 0 18 1,-0.3 3,-1.6 -2,-0.3 4,-0.4 0.786 109.3 72.8 -62.1 -28.2 59.8 24.2 22.8 12 22 A K G > S+ 0 0 125 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.795 83.7 68.0 -54.2 -29.0 59.1 27.9 23.2 13 23 A D G X S+ 0 0 66 -3,-1.8 3,-1.7 1,-0.2 -1,-0.3 0.809 85.0 70.3 -61.9 -26.6 55.4 26.9 23.9 14 24 A F G X S+ 0 0 5 -3,-1.6 3,-1.2 -4,-0.3 -1,-0.2 0.756 81.9 73.7 -65.3 -18.8 56.6 25.4 27.2 15 25 A E G < S+ 0 0 146 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.699 101.6 41.0 -66.5 -19.9 57.3 28.8 28.6 16 26 A G G < S+ 0 0 75 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.268 92.2 111.7-112.4 9.2 53.5 29.5 28.9 17 27 A Y S < S- 0 0 39 -3,-1.2 -3,-0.0 -4,-0.2 4,-0.0 -0.315 81.5 -71.1 -78.6 166.1 52.5 26.1 30.3 18 28 A P - 0 0 63 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.168 36.7-137.6 -54.0 150.1 51.2 25.4 33.8 19 29 A S S S+ 0 0 80 1,-0.3 100,-0.8 -3,-0.1 101,-0.3 0.638 94.9 25.5 -92.1 -18.2 53.9 25.6 36.6 20 30 A K S S+ 0 0 156 97,-0.2 2,-0.3 98,-0.1 -1,-0.3 -0.743 99.5 99.3-143.7 95.8 52.8 22.5 38.5 21 31 A A E - B 0 116A 30 95,-0.8 95,-2.2 -3,-0.3 2,-0.5 -0.986 64.1-121.4-166.0 160.1 51.0 20.1 36.2 22 32 A I E + B 0 115A 118 -2,-0.3 93,-0.2 93,-0.2 91,-0.0 -0.980 36.6 176.7-115.9 115.6 51.3 16.9 34.1 23 33 A V E - B 0 114A 18 91,-3.1 91,-2.4 -2,-0.5 2,-0.2 -0.967 24.8-137.5-126.0 114.6 50.3 17.7 30.5 24 34 A P E + B 0 113A 16 0, 0.0 -18,-3.0 0, 0.0 2,-0.3 -0.548 33.5 176.1 -73.6 134.9 50.5 15.2 27.8 25 35 A V E -aB 6 112A 0 87,-3.2 87,-1.5 -20,-0.3 2,-0.3 -0.801 22.4-155.2-131.3 169.3 52.0 16.6 24.6 26 36 A Q E +aB 7 111A 21 -20,-2.0 -18,-3.2 -2,-0.3 2,-0.3 -0.978 17.6 169.9-145.0 143.5 53.1 15.6 21.1 27 37 A F E - B 0 110A 0 83,-1.9 83,-2.8 -2,-0.3 2,-0.4 -0.988 25.4-135.8-151.8 155.8 55.7 17.2 18.8 28 38 A V E + B 0 109A 1 -20,-0.4 2,-0.3 -2,-0.3 81,-0.2 -0.951 40.8 135.2-116.1 136.8 57.5 16.5 15.6 29 39 A A E - B 0 108A 0 79,-2.0 79,-1.3 -2,-0.4 2,-0.3 -0.974 53.5 -88.8-170.4 160.5 61.2 17.1 15.2 30 40 A L E -CB 46 107A 0 16,-3.0 16,-2.7 -2,-0.3 2,-0.4 -0.626 43.7-113.0 -80.9 141.3 64.5 15.6 13.9 31 41 A L E +C 45 0A 0 75,-2.5 75,-0.4 -2,-0.3 74,-0.3 -0.610 42.6 168.8 -70.7 124.6 66.4 13.4 16.3 32 42 A T E + 0 0 0 12,-2.9 68,-2.7 -2,-0.4 2,-0.3 0.704 53.3 11.2-112.6 -28.1 69.7 15.3 17.0 33 43 A S E -C 44 0A 2 11,-1.5 11,-3.1 65,-0.2 2,-0.4 -0.999 46.6-162.8-150.9 156.2 71.4 13.4 19.9 34 44 A I E -CD 43 97A 0 63,-1.9 63,-2.9 -2,-0.3 2,-0.4 -0.998 9.1-176.9-131.4 134.5 71.5 10.3 22.0 35 45 A H E +CD 42 96A 44 7,-2.4 7,-2.8 -2,-0.4 2,-0.5 -0.951 3.7 176.0-132.8 117.9 73.2 9.9 25.3 36 46 A L E +CD 41 95A 8 59,-2.9 59,-2.3 -2,-0.4 5,-0.2 -0.949 15.6 145.1-121.0 111.1 73.2 6.6 27.2 37 47 A T - 0 0 61 3,-2.8 -2,-0.0 -2,-0.5 59,-0.0 -0.054 62.0 -86.5-111.2-141.2 75.2 6.2 30.4 38 48 A E S S+ 0 0 148 -2,-0.1 31,-0.1 56,-0.0 3,-0.1 0.666 122.3 27.8-108.2 -23.8 74.4 4.1 33.5 39 49 A T S S+ 0 0 92 1,-0.2 24,-0.5 23,-0.0 2,-0.3 0.684 123.4 43.3-104.4 -24.9 72.2 6.6 35.4 40 50 A K - 0 0 83 22,-0.1 -3,-2.8 2,-0.0 2,-0.3 -0.907 47.4-173.5-130.5 150.3 70.8 8.5 32.5 41 51 A C E -C 36 0A 0 -2,-0.3 20,-2.3 -5,-0.2 2,-0.4 -0.938 20.7-178.2-140.0 117.5 69.4 8.2 29.0 42 52 A L E -CE 35 60A 45 -7,-2.8 -7,-2.4 -2,-0.3 2,-0.5 -0.947 15.5-161.4-126.3 135.2 68.7 11.3 27.0 43 53 A L E -CE 34 59A 0 16,-2.4 16,-2.5 -2,-0.4 2,-0.4 -0.954 12.0-154.4-115.6 124.1 67.2 12.0 23.6 44 54 A G E -CE 33 58A 0 -11,-3.1 -12,-2.9 -2,-0.5 -11,-1.5 -0.797 14.2-177.6 -99.0 138.2 67.8 15.3 21.9 45 55 A F E -CE 31 57A 0 12,-2.6 12,-2.6 -2,-0.4 11,-0.8 -0.986 4.9-167.5-132.1 144.1 65.4 16.7 19.3 46 56 A S E -C 30 0A 0 -16,-2.7 -16,-3.0 -2,-0.4 8,-0.1 -0.983 24.7-175.8-136.6 157.0 65.4 19.7 17.2 47 57 A N - 0 0 8 -2,-0.4 117,-0.2 6,-0.3 -1,-0.1 0.626 39.4-138.6-112.7 -30.6 63.0 21.6 15.0 48 58 A F + 0 0 0 5,-0.5 6,-0.1 1,-0.2 2,-0.1 0.704 38.2 162.0 75.8 22.8 65.5 24.1 13.8 49 59 A E 0 0 56 4,-0.1 4,-0.6 1,-0.1 -1,-0.2 -0.443 360.0 360.0 -61.6 145.7 63.4 27.3 13.9 50 60 A R 0 0 251 2,-0.1 -1,-0.1 -2,-0.1 114,-0.0 -0.487 360.0 360.0 -88.7 360.0 65.8 30.2 13.9 51 ! 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 52 65 A S 0 0 31 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0-105.1 69.8 26.7 13.7 53 66 A Q - 0 0 136 -4,-0.6 -5,-0.5 0, 0.0 3,-0.4 -0.906 360.0-147.3-109.1 126.1 70.1 25.2 17.3 54 67 A E S S+ 0 0 52 -2,-0.5 -8,-0.1 1,-0.2 -9,-0.1 -0.404 73.4 32.4 -82.3 159.8 69.9 21.4 17.9 55 68 A D + 0 0 39 -2,-0.1 -9,-0.2 1,-0.1 -1,-0.2 0.867 60.2 149.8 62.6 39.7 68.5 19.7 21.0 56 69 A Q S S+ 0 0 44 -11,-0.8 2,-0.5 -3,-0.4 -10,-0.2 0.877 70.9 50.8 -63.5 -37.4 65.7 22.3 21.7 57 70 A Y E S-E 45 0A 3 -12,-2.6 -12,-2.6 2,-0.0 2,-0.5 -0.896 70.6-169.3-104.7 130.6 63.7 19.3 23.2 58 71 A L E -E 44 0A 88 -2,-0.5 65,-0.6 -14,-0.2 2,-0.4 -0.963 6.3-167.9-118.7 113.6 65.3 17.0 25.7 59 72 A I E -Ef 43 123A 0 -16,-2.5 -16,-2.4 -2,-0.5 2,-0.4 -0.856 10.2-146.4-104.6 136.5 63.3 13.9 26.4 60 73 A K E -Ef 42 124A 43 63,-3.1 65,-1.3 -2,-0.4 2,-0.6 -0.859 15.9-167.8-111.6 133.0 64.3 11.7 29.4 61 74 A L - 0 0 31 -20,-2.3 -20,-0.1 -2,-0.4 2,-0.1 -0.856 26.3-160.2-111.4 88.5 64.1 8.0 29.8 62 75 A K + 0 0 90 -2,-0.6 2,-0.3 -22,-0.1 -22,-0.1 -0.352 16.9 166.9 -75.5 151.3 64.6 7.6 33.5 63 76 A F + 0 0 9 -24,-0.5 -2,-0.0 1,-0.1 3,-0.0 -0.940 24.2 175.6-165.5 139.1 65.7 4.3 35.0 64 77 A K + 0 0 165 -2,-0.3 -1,-0.1 -24,-0.0 -24,-0.0 0.752 65.0 62.8-112.1 -41.8 67.1 2.9 38.3 65 78 A D S > S- 0 0 105 1,-0.1 4,-1.7 4,-0.0 5,-0.0 -0.021 84.2-111.5 -80.5-178.4 67.4 -0.9 38.0 66 79 A R H > S+ 0 0 198 2,-0.2 4,-2.6 3,-0.1 5,-0.2 0.871 120.7 52.9 -74.9 -42.7 69.4 -3.2 35.7 67 80 A G H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.907 110.3 46.6 -60.6 -45.1 66.1 -4.2 34.0 68 81 A S H > S+ 0 0 36 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.978 110.2 53.9 -57.2 -55.8 65.3 -0.5 33.4 69 82 A E H X S+ 0 0 77 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.853 110.6 47.0 -47.7 -43.1 68.8 0.0 32.2 70 83 A R H X S+ 0 0 154 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.932 109.9 51.8 -64.9 -48.8 68.3 -2.9 29.7 71 84 A L H X S+ 0 0 116 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.931 109.5 50.4 -54.2 -46.7 65.0 -1.6 28.5 72 85 A A H X S+ 0 0 8 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.902 112.8 47.3 -58.6 -41.3 66.5 1.8 27.9 73 86 A R H X S+ 0 0 52 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.924 109.9 50.4 -69.0 -45.7 69.3 0.2 25.9 74 87 A I H X S+ 0 0 94 -4,-3.2 4,-2.0 1,-0.2 5,-0.2 0.947 110.9 51.9 -58.7 -44.9 67.0 -2.0 23.9 75 88 A T H X S+ 0 0 59 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.939 110.0 46.5 -53.0 -54.9 64.9 1.1 23.0 76 89 A I H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.907 110.3 56.6 -53.7 -43.0 67.9 3.1 21.8 77 90 A S H X S+ 0 0 42 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.884 108.1 44.5 -59.5 -43.2 69.0 0.1 19.8 78 91 A L H X S+ 0 0 108 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.891 111.7 53.7 -70.6 -39.0 65.8 -0.2 17.8 79 92 A L H X S+ 0 0 8 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.922 111.2 45.5 -61.1 -48.0 65.6 3.6 17.2 80 93 A C H <>S+ 0 0 1 -4,-2.6 5,-3.6 1,-0.2 -1,-0.2 0.857 112.2 52.2 -63.0 -37.1 69.1 3.6 15.7 81 94 A Q H ><5S+ 0 0 131 -4,-1.8 3,-1.0 3,-0.2 -2,-0.2 0.876 106.7 53.1 -67.3 -38.1 68.3 0.5 13.6 82 95 A Y H 3<5S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.919 116.3 38.8 -61.3 -40.3 65.2 2.1 12.2 83 96 A F T 3<5S- 0 0 24 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.259 114.8-115.4 -94.7 9.4 67.3 5.1 11.2 84 97 A D T < 5 + 0 0 131 -3,-1.0 2,-0.6 1,-0.2 -3,-0.2 0.788 63.1 151.3 57.3 31.7 70.3 3.0 10.1 85 98 A I < - 0 0 12 -5,-3.6 2,-0.3 -6,-0.2 -1,-0.2 -0.850 40.2-137.3 -89.3 121.3 72.5 4.5 12.8 86 99 A E - 0 0 171 -2,-0.6 -5,-0.0 -3,-0.1 -9,-0.0 -0.584 18.6-161.4 -89.1 143.4 75.0 1.9 13.7 87 100 A L - 0 0 38 -2,-0.3 3,-0.1 1,-0.1 8,-0.0 -0.821 26.3 -96.3-119.0 155.9 76.0 1.2 17.3 88 101 A P - 0 0 82 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.252 61.2 -80.1 -61.1 161.5 78.9 -0.6 19.1 89 102 A D > - 0 0 90 1,-0.1 3,-2.0 2,-0.1 0, 0.0 -0.357 27.3-127.7 -69.4 142.1 78.3 -4.2 20.0 90 103 A L T 3 S+ 0 0 130 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.928 113.9 50.0 -44.6 -49.2 76.3 -5.1 23.1 91 104 A D T 3 0 0 139 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 0.263 360.0 360.0 -82.2 13.2 79.2 -7.3 24.1 92 105 A S < 0 0 127 -3,-2.0 -2,-0.1 -4,-0.0 -1,-0.1 0.729 360.0 360.0-106.3 360.0 81.8 -4.6 23.5 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 0 125 0, 0.0 2,-0.5 0, 0.0 -57,-0.2 0.000 360.0 360.0 360.0 128.1 77.9 4.3 27.0 95 113 A V E +D 36 0A 4 -59,-2.3 -59,-2.9 -8,-0.0 2,-0.4 -0.979 360.0 179.1-122.9 126.6 76.4 5.8 23.8 96 114 A I E +D 35 0A 113 -2,-0.5 2,-0.5 -61,-0.2 -61,-0.2 -0.945 6.8 166.0-131.8 110.5 77.2 9.3 22.7 97 115 A L E +D 34 0A 38 -63,-2.9 -63,-1.9 -2,-0.4 2,-0.3 -0.980 9.2 177.2-128.0 121.0 75.7 10.6 19.4 98 116 A R + 0 0 135 -2,-0.5 -65,-0.2 -65,-0.2 -2,-0.0 -0.902 60.6 8.0-127.8 152.2 75.7 14.3 18.6 99 117 A D >> + 0 0 24 -2,-0.3 3,-2.3 -67,-0.2 4,-0.5 0.854 67.4 170.9 50.9 38.9 74.6 16.4 15.6 100 118 A I H >> + 0 0 8 -68,-2.7 4,-3.0 1,-0.3 3,-1.9 0.864 67.9 66.6 -45.0 -40.5 72.9 13.3 14.2 101 119 A H H 34 S+ 0 0 4 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.649 86.2 67.0 -60.6 -19.5 71.3 15.5 11.5 102 120 A L H <4 S+ 0 0 30 -3,-2.3 -1,-0.3 -70,-0.1 75,-0.2 0.786 119.2 23.2 -71.4 -24.3 74.6 16.4 9.9 103 121 A E H << S+ 0 0 101 -3,-1.9 79,-1.8 -4,-0.5 80,-0.4 0.785 136.8 9.9-105.9 -39.5 74.7 12.7 8.8 104 122 A R < - 0 0 53 -4,-3.0 -3,-0.2 77,-0.2 79,-0.1 0.901 64.1-136.6-120.0 -51.0 71.2 11.4 8.8 105 123 A L - 0 0 9 -74,-0.3 2,-0.6 -5,-0.2 28,-0.1 0.870 23.1-169.4 77.9 88.4 67.9 13.3 9.1 106 124 A C - 0 0 1 -75,-0.4 -75,-2.5 26,-0.1 -1,-0.1 -0.812 5.1-158.8-121.1 87.1 65.7 11.3 11.5 107 125 A F E +B 30 0A 1 -2,-0.6 24,-2.7 24,-0.4 2,-0.3 -0.437 18.0 179.0 -70.8 138.8 62.1 12.6 11.5 108 126 A S E -BG 29 130A 0 -79,-1.3 -79,-2.0 22,-0.3 2,-0.6 -0.999 28.3-151.3-147.9 135.1 60.2 11.6 14.6 109 127 A S E -BG 28 129A 16 20,-2.3 20,-3.2 -2,-0.3 2,-0.4 -0.963 29.8-166.1-106.9 119.3 56.8 12.1 16.0 110 128 A C E -BG 27 128A 0 -83,-2.8 -83,-1.9 -2,-0.6 2,-0.6 -0.875 21.2-158.1-112.5 139.1 57.0 12.0 19.8 111 129 A K E +BG 26 127A 73 16,-2.1 15,-2.7 -2,-0.4 16,-1.6 -0.952 30.8 166.1-106.7 118.8 54.4 11.7 22.6 112 130 A A E -BG 25 125A 0 -87,-1.5 -87,-3.2 -2,-0.6 2,-0.7 -0.860 38.7-120.4-128.3 165.4 55.7 13.0 25.9 113 131 A L E -BG 24 124A 43 11,-2.3 11,-2.0 -2,-0.3 2,-0.5 -0.926 20.8-150.4-103.9 105.3 54.6 14.1 29.4 114 132 A Y E -BG 23 123A 8 -91,-2.4 -91,-3.1 -2,-0.7 2,-0.4 -0.714 24.0-177.6 -64.9 122.6 55.4 17.7 30.1 115 133 A V E -BG 22 122A 40 7,-2.3 7,-2.8 -2,-0.5 2,-0.3 -0.982 1.5-178.0-134.5 117.6 55.8 17.5 33.9 116 134 A S E +BG 21 121A 6 -95,-2.2 -95,-0.8 -2,-0.4 2,-0.3 -0.901 16.0 169.8-132.2 151.6 56.6 20.7 35.8 117 135 A K E > S- G 0 120A 107 3,-3.0 3,-1.8 -2,-0.3 -97,-0.2 -0.957 72.8 -3.1-158.5 128.9 57.3 21.9 39.4 118 136 A H T 3 S- 0 0 155 -2,-0.3 -98,-0.1 1,-0.3 3,-0.1 0.843 130.7 -50.9 53.6 41.7 58.5 25.2 40.7 119 137 A G T 3 S+ 0 0 58 -100,-0.8 2,-0.4 1,-0.2 -1,-0.3 0.486 119.1 109.4 78.5 2.2 58.9 26.8 37.2 120 138 A N E < - 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