==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 21-APR-11 3RMP . COMPND 2 MOLECULE: CP4-LIKE INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR A.SZWAGIERCZAK,G.M.POPOWICZ,T.A.HOLAK,A.RAKIN,U.ANTONENKA . 152 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 65.8 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 . 42 27.6 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 17 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 22.4 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 2 0 0 0 0 0 0 0 0 0 2 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 . 0 0 0 2 2 0 0 2 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 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 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 2 A S 0 0 138 0, 0.0 2,-0.3 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 155.8 5.4 7.6 -4.4 2 3 A L - 0 0 1 17,-0.1 2,-0.3 58,-0.0 19,-0.1 -0.820 360.0-167.0-110.9 150.7 3.5 4.6 -5.6 3 4 A T > - 0 0 86 -2,-0.3 4,-1.6 1,-0.1 3,-0.4 -0.955 32.0-122.0-129.2 154.9 4.2 0.9 -5.0 4 5 A D H > S+ 0 0 51 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.916 112.7 62.6 -61.4 -40.1 2.6 -2.1 -6.8 5 6 A A H > S+ 0 0 49 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.861 103.0 49.6 -49.2 -42.2 1.4 -3.4 -3.4 6 7 A K H 4 S+ 0 0 106 -3,-0.4 3,-0.3 2,-0.2 -1,-0.2 0.913 110.7 49.0 -64.9 -45.3 -0.8 -0.2 -3.1 7 8 A I H >< S+ 0 0 1 -4,-1.6 3,-2.1 1,-0.2 -2,-0.2 0.958 106.1 57.4 -58.2 -52.5 -2.2 -0.6 -6.6 8 9 A R H 3< S+ 0 0 163 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.812 112.4 40.9 -44.8 -39.7 -3.1 -4.3 -6.0 9 10 A T T 3< S+ 0 0 111 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.138 79.2 145.8-107.2 18.7 -5.2 -3.4 -3.0 10 11 A L < - 0 0 44 -3,-2.1 -3,-0.1 1,-0.1 -4,-0.0 -0.346 50.0-120.3 -60.3 130.3 -7.0 -0.3 -4.3 11 12 A K - 0 0 96 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.456 28.7-108.0 -70.5 140.7 -10.6 0.0 -3.0 12 13 A P - 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.459 40.3-169.2 -66.7 142.6 -13.4 0.1 -5.5 13 14 A S - 0 0 53 18,-0.1 4,-0.1 -2,-0.1 0, 0.0 -0.957 33.1-133.8-134.2 155.8 -15.1 3.5 -6.0 14 15 A D S S+ 0 0 142 -2,-0.3 18,-0.1 2,-0.1 -1,-0.0 0.503 93.4 53.6 -79.0 -6.5 -18.2 4.9 -7.7 15 16 A K S S- 0 0 88 16,-0.1 -2,-0.1 15,-0.1 14,-0.1 -0.932 94.3 -97.8-132.0 147.4 -16.1 7.7 -9.2 16 17 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.378 44.8-176.9 -58.3 141.6 -12.9 8.0 -11.2 17 18 A F E -A 29 0A 59 12,-2.0 12,-2.7 -4,-0.1 2,-0.4 -0.994 21.8-131.0-142.5 152.4 -9.8 8.7 -9.1 18 19 A K E -A 28 0A 134 -2,-0.3 2,-0.6 10,-0.2 10,-0.2 -0.830 10.6-156.7-101.0 136.1 -6.1 9.3 -9.8 19 20 A V E -A 27 0A 5 8,-2.3 8,-2.3 -2,-0.4 2,-0.2 -0.949 21.6-141.3-114.6 109.9 -3.4 7.5 -7.9 20 21 A S E +A 26 0A 80 -2,-0.6 6,-0.3 6,-0.2 3,-0.1 -0.424 28.7 170.7 -76.3 133.6 -0.2 9.5 -8.0 21 22 A D - 0 0 8 4,-3.1 2,-0.3 1,-0.2 -1,-0.1 0.587 56.3 -72.7 -93.4 -97.0 3.3 8.1 -8.4 22 23 A S S > S+ 0 0 41 -21,-0.1 3,-2.0 3,-0.1 -1,-0.2 -0.967 100.9 31.1-154.0 169.9 5.6 11.0 -9.0 23 24 A H T 3 S- 0 0 118 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.813 131.2 -48.9 48.5 41.5 6.5 13.6 -11.6 24 25 A G T 3 S+ 0 0 26 1,-0.3 16,-2.4 15,-0.1 2,-0.4 0.281 104.7 129.4 90.8 -10.6 3.0 13.8 -13.2 25 26 A L E < + B 0 39A 0 -3,-2.0 -4,-3.1 14,-0.2 2,-0.3 -0.641 28.3 156.1 -80.6 130.2 2.6 10.0 -13.5 26 27 A Y E -AB 20 38A 18 12,-2.3 12,-2.2 -2,-0.4 2,-0.6 -0.971 41.3-120.6-146.6 161.9 -0.7 8.6 -12.2 27 28 A L E -AB 19 37A 0 -8,-2.3 -8,-2.3 -2,-0.3 2,-0.7 -0.945 23.4-148.2-104.3 123.9 -3.0 5.6 -12.5 28 29 A L E -AB 18 36A 14 8,-2.9 8,-1.8 -2,-0.6 2,-0.6 -0.846 12.8-164.9 -92.0 112.8 -6.6 6.6 -13.5 29 30 A V E -AB 17 35A 19 -12,-2.7 -12,-2.0 -2,-0.7 6,-0.2 -0.903 5.4-163.1-102.0 117.5 -8.9 4.1 -11.9 30 31 A K - 0 0 107 4,-2.5 -17,-0.1 -2,-0.6 -15,-0.1 -0.727 30.3-111.5-100.6 150.5 -12.4 4.2 -13.4 31 32 A P S S+ 0 0 66 0, 0.0 -18,-0.1 0, 0.0 -1,-0.1 0.913 109.9 62.1 -41.7 -61.5 -15.6 2.7 -11.8 32 33 A G S S- 0 0 83 1,-0.2 -3,-0.0 -18,-0.1 -18,-0.0 0.815 124.5 -87.6 -30.9 -81.0 -16.0 -0.0 -14.4 33 34 A G S S+ 0 0 60 -21,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.227 81.4 134.3-176.2 2.2 -12.7 -1.8 -13.8 34 35 A S - 0 0 45 -5,-0.0 -4,-2.5 20,-0.0 2,-0.4 -0.432 28.9-174.9 -79.6 137.2 -10.2 0.0 -16.0 35 36 A R E +B 29 0A 82 20,-0.4 20,-2.9 -6,-0.2 2,-0.4 -0.974 12.8 171.4-132.0 114.3 -6.8 1.2 -14.8 36 37 A H E -BC 28 54A 65 -8,-1.8 -8,-2.9 -2,-0.4 2,-0.4 -0.975 29.5-123.6-133.4 141.2 -4.7 3.2 -17.2 37 38 A W E +BC 27 53A 0 16,-3.1 15,-3.4 -2,-0.4 16,-0.8 -0.652 30.4 177.2 -84.2 133.6 -1.4 5.1 -16.9 38 39 A Y E -BC 26 51A 47 -12,-2.2 -12,-2.3 -2,-0.4 2,-0.5 -0.989 18.8-148.0-133.2 144.2 -1.3 8.8 -17.8 39 40 A L E -BC 25 50A 2 11,-2.0 11,-1.4 -2,-0.3 2,-0.5 -0.968 11.9-145.1-112.9 124.6 1.4 11.4 -17.6 40 41 A K E + C 0 49A 91 -16,-2.4 2,-0.3 -2,-0.5 9,-0.2 -0.751 35.4 154.4 -85.5 123.2 0.6 15.0 -16.8 41 42 A Y E - C 0 48A 22 7,-1.6 7,-2.5 -2,-0.5 2,-0.4 -0.930 33.7-139.9-143.5 166.4 2.9 17.4 -18.7 42 43 A R E - C 0 47A 146 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.989 3.3-158.2-127.8 139.6 3.1 21.0 -20.1 43 44 A I E > S- C 0 46A 89 3,-2.2 3,-1.6 -2,-0.4 -2,-0.0 -0.971 84.9 -27.8-114.7 112.1 4.7 22.1 -23.4 44 45 A S T 3 S- 0 0 117 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.927 130.7 -40.7 41.1 60.3 5.5 25.8 -23.0 45 46 A G T 3 S+ 0 0 66 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.211 112.4 116.2 85.9 -15.1 2.8 26.5 -20.5 46 47 A K E < -C 43 0A 166 -3,-1.6 -3,-2.2 1,-0.0 2,-0.3 -0.786 55.9-142.1 -97.9 126.9 0.1 24.3 -22.1 47 48 A E E +C 42 0A 113 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.2 -0.663 34.3 139.2 -91.9 135.1 -1.2 21.3 -20.1 48 49 A S E -C 41 0A 63 -7,-2.5 -7,-1.6 -2,-0.3 2,-0.3 -0.767 33.8-130.8-144.9-163.3 -2.0 18.0 -21.6 49 50 A R E -C 40 0A 115 -2,-0.2 2,-0.4 -9,-0.2 -9,-0.2 -0.968 6.0-149.9-155.6 148.4 -1.7 14.2 -20.9 50 51 A I E -C 39 0A 13 -11,-1.4 -11,-2.0 -2,-0.3 2,-0.3 -0.978 23.2-122.1-120.3 137.3 -0.5 11.1 -22.7 51 52 A A E -C 38 0A 48 -2,-0.4 -13,-0.3 -13,-0.2 3,-0.1 -0.587 21.4-172.9 -73.2 131.2 -1.8 7.6 -22.1 52 53 A L E - 0 0 0 -15,-3.4 -14,-0.2 1,-0.3 2,-0.1 0.477 51.1 -86.0-105.5 -4.5 1.0 5.2 -21.3 53 54 A G E -C 37 0A 21 -16,-0.8 -16,-3.1 2,-0.0 -1,-0.3 -0.453 50.3 -54.2 123.6 167.0 -1.0 2.0 -21.3 54 55 A A E > -C 36 0A 36 -18,-0.2 4,-3.8 -2,-0.1 -18,-0.3 -0.533 59.9-100.2 -79.7 139.8 -3.3 -0.3 -19.3 55 56 A Y T 4 S+ 0 0 25 -20,-2.9 -20,-0.4 1,-0.2 4,-0.1 -0.870 102.8 21.2 -90.7 137.0 -2.3 -1.7 -15.9 56 57 A P T 4 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -20,-0.0 -0.990 120.5 58.6 -94.1 -1.8 -1.3 -4.5 -15.4 57 58 A A T 4 S+ 0 0 83 1,-0.2 2,-0.6 2,-0.0 -2,-0.2 0.940 116.4 42.2 -45.6 -51.8 -0.2 -5.0 -19.1 58 59 A I S < S- 0 0 33 -4,-3.8 -1,-0.2 4,-0.0 -6,-0.0 -0.902 95.7-147.5 -97.1 118.6 2.0 -1.9 -18.5 59 60 A S > - 0 0 34 -2,-0.6 4,-2.7 -4,-0.1 5,-0.2 -0.265 26.4-101.0 -81.2 169.9 3.6 -2.3 -15.0 60 61 A L H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.931 125.7 44.6 -54.8 -49.2 4.5 0.5 -12.6 61 62 A S H > S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.863 110.9 55.2 -67.5 -33.9 8.2 0.3 -13.6 62 63 A D H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.953 110.6 44.8 -59.7 -52.2 7.2 0.2 -17.3 63 64 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.868 110.5 54.6 -58.5 -41.9 5.2 3.4 -17.0 64 65 A R H X S+ 0 0 71 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.912 109.7 47.7 -58.0 -44.9 8.0 5.1 -15.0 65 66 A Q H X S+ 0 0 36 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.833 107.8 53.5 -67.8 -35.9 10.4 4.3 -17.8 66 67 A Q H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.918 110.3 50.8 -61.5 -39.9 8.0 5.6 -20.4 67 68 A R H X S+ 0 0 16 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.908 106.0 52.8 -61.9 -44.6 7.9 8.8 -18.3 68 69 A E H X S+ 0 0 56 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.857 110.5 49.1 -64.1 -32.9 11.7 9.0 -18.2 69 70 A G H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.951 113.3 46.1 -62.9 -51.1 11.8 8.8 -21.9 70 71 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.867 109.0 54.6 -63.0 -41.2 9.2 11.5 -22.3 71 72 A R H X S+ 0 0 100 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.894 105.2 53.6 -62.4 -41.6 10.9 13.8 -19.7 72 73 A K H < S+ 0 0 63 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.896 110.6 47.7 -58.0 -40.6 14.1 13.6 -21.7 73 74 A M H >< S+ 0 0 19 -4,-1.5 3,-1.3 1,-0.2 -2,-0.2 0.953 112.5 48.5 -62.9 -50.5 12.1 14.7 -24.8 74 75 A L H 3< S+ 0 0 52 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.857 92.8 75.2 -58.5 -40.1 10.4 17.5 -22.9 75 76 A A T 3< S+ 0 0 73 -4,-2.8 -1,-0.3 1,-0.2 2,-0.3 0.333 77.8 99.1 -59.7 10.1 13.7 18.7 -21.5 76 77 A L < 0 0 104 -3,-1.3 -1,-0.2 -5,-0.1 -4,-0.0 -0.827 360.0 360.0-133.0 97.5 14.1 20.1 -25.1 77 78 A N 0 0 202 -2,-0.3 -2,-0.1 -34,-0.0 -3,-0.1 -0.976 360.0 360.0-117.8 360.0 13.3 22.8 -24.5 78 !* 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 79 2 C S 0 0 104 0, 0.0 19,-0.2 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 159.5 16.5 -7.6 -32.1 80 3 C L - 0 0 14 17,-0.3 2,-0.3 16,-0.0 18,-0.1 -0.086 360.0-162.0 -69.1 154.1 18.7 -7.9 -29.1 81 4 C T > - 0 0 69 17,-0.0 4,-0.9 56,-0.0 3,-0.1 -0.829 39.0-109.7-116.1 165.4 18.6 -10.0 -26.0 82 5 C D H > S+ 0 0 72 -2,-0.3 4,-1.3 1,-0.2 5,-0.1 0.729 118.2 61.1 -70.8 -18.1 20.6 -9.1 -22.9 83 6 C A H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.937 99.0 54.0 -67.3 -49.6 22.9 -12.1 -23.6 84 7 C K H 4 S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.768 106.4 54.3 -55.5 -30.5 24.0 -10.7 -27.0 85 8 C I H >< S+ 0 0 0 -4,-0.9 3,-1.1 1,-0.2 -1,-0.2 0.922 110.7 41.0 -75.5 -47.9 25.1 -7.4 -25.4 86 9 C R H 3< S+ 0 0 71 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.764 109.9 63.6 -67.2 -26.3 27.4 -8.9 -22.7 87 10 C T T 3< S+ 0 0 118 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.331 86.1 102.8 -82.7 6.8 28.7 -11.3 -25.4 88 11 C L < 0 0 64 -3,-1.1 -3,-0.1 -5,-0.1 -2,-0.0 0.182 360.0 360.0 -74.4-162.5 30.0 -8.5 -27.6 89 12 C K 0 0 104 -4,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.980 360.0 360.0-128.4 360.0 33.6 -7.3 -28.1 90 ! 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 91 15 C D 0 0 185 0, 0.0 16,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -89.1 37.5 -2.0 -31.5 92 16 C K - 0 0 49 14,-0.1 2,-0.1 15,-0.0 14,-0.1 -0.893 360.0 -60.1-151.3 171.1 36.2 1.4 -32.7 93 17 C P + 0 0 87 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.422 65.6 171.2 -60.0 129.1 32.8 3.0 -32.0 94 18 C F E -D 106 0B 65 12,-1.9 12,-2.4 -2,-0.1 2,-0.5 -0.984 30.0-125.6-139.3 153.5 30.0 0.7 -33.3 95 19 C K E -D 105 0B 132 -2,-0.3 2,-0.7 10,-0.2 10,-0.2 -0.855 12.0-158.2-103.5 126.5 26.2 0.7 -33.0 96 20 C V E -D 104 0B 15 8,-2.7 8,-3.1 -2,-0.5 2,-0.2 -0.917 23.3-144.3-104.7 109.9 24.4 -2.4 -31.7 97 21 C S E +D 103 0B 80 -2,-0.7 -17,-0.3 6,-0.2 6,-0.2 -0.472 29.9 171.2 -82.6 138.8 20.8 -2.2 -32.9 98 22 C D - 0 0 10 4,-2.9 2,-0.3 -2,-0.2 -1,-0.2 0.663 56.6 -77.8 -96.0 -90.5 17.7 -3.3 -31.1 99 23 C S S > S+ 0 0 38 3,-0.3 3,-1.3 -20,-0.1 -1,-0.1 -0.946 99.9 38.9-166.4 162.7 14.8 -2.1 -33.3 100 24 C H T 3 S- 0 0 111 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.834 129.9 -53.2 63.0 38.5 12.9 1.1 -34.2 101 25 C G T 3 S+ 0 0 24 1,-0.2 16,-2.4 15,-0.1 2,-0.5 0.322 104.9 129.3 82.7 -7.2 16.0 3.3 -34.1 102 26 C L E < + E 0 116B 0 -3,-1.3 -4,-2.9 14,-0.2 -3,-0.3 -0.693 29.7 161.3 -84.3 128.5 17.1 2.2 -30.6 103 27 C Y E -DE 97 115B 13 12,-2.5 12,-2.5 -2,-0.5 2,-0.6 -0.981 40.2-121.8-142.7 156.4 20.7 1.2 -30.4 104 28 C L E -DE 96 114B 0 -8,-3.1 -8,-2.7 -2,-0.3 2,-0.6 -0.893 27.4-146.4 -94.8 119.6 23.5 0.6 -27.8 105 29 C L E -DE 95 113B 19 8,-3.0 8,-1.9 -2,-0.6 2,-0.5 -0.778 13.0-165.9 -84.9 122.3 26.6 2.7 -28.6 106 30 C V E -DE 94 112B 10 -12,-2.4 -12,-1.9 -2,-0.6 6,-0.2 -0.963 5.8-174.2-109.3 120.9 29.8 1.0 -27.7 107 31 C K > - 0 0 84 4,-2.3 3,-0.8 -2,-0.5 4,-0.2 -0.703 40.1 -97.9-104.7 163.7 33.0 3.1 -27.6 108 32 C P T 3 S+ 0 0 89 0, 0.0 -1,-0.0 0, 0.0 -16,-0.0 0.877 114.9 57.9 -45.5 -53.1 36.6 1.8 -27.0 109 33 C G T 3 S- 0 0 85 1,-0.1 3,-0.1 2,-0.0 -3,-0.0 0.806 125.6 -88.5 -50.8 -41.2 36.8 2.6 -23.3 110 34 C G S < S+ 0 0 53 -3,-0.8 2,-0.6 1,-0.2 -1,-0.1 0.281 75.0 153.6 132.5 7.2 33.8 0.5 -22.2 111 35 C S + 0 0 44 -4,-0.2 -4,-2.3 20,-0.0 2,-0.5 -0.585 16.3 177.5 -67.4 109.6 31.3 3.3 -22.7 112 36 C R E +E 106 0B 74 -2,-0.6 20,-3.4 20,-0.4 2,-0.4 -0.877 9.3 164.4-124.4 97.5 28.0 1.6 -23.4 113 37 C H E -EF 105 131B 63 -8,-1.9 -8,-3.0 -2,-0.5 18,-0.2 -0.934 33.1-126.1-125.3 133.5 25.2 4.1 -23.8 114 38 C W E +EF 104 130B 0 16,-2.3 15,-2.1 -2,-0.4 16,-0.5 -0.513 31.0 178.6 -76.2 141.5 21.6 3.8 -25.2 115 39 C Y E -EF 103 128B 45 -12,-2.5 -12,-2.5 13,-0.2 2,-0.5 -0.974 19.6-142.4-140.8 157.2 20.5 6.2 -28.0 116 40 C L E -EF 102 127B 4 11,-1.6 11,-1.4 -2,-0.3 2,-0.4 -0.939 8.1-150.1-129.7 111.0 17.4 6.7 -30.1 117 41 C K E + F 0 126B 97 -16,-2.4 2,-0.3 -2,-0.5 9,-0.2 -0.608 35.6 146.8 -72.6 126.2 17.4 7.7 -33.8 118 42 C Y E - 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