==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 12-DEC-01 1KLL . COMPND 2 MOLECULE: MITOMYCIN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES LAVENDULAE; . AUTHOR T.W.MARTIN,Z.DAUTER,Y.DEVEDJIEV,P.SHEFFIELD,F.JELEN,M.HE, . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 17.2 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 . 3 2.3 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-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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 1 0 0 1 0 0 1 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 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 A 0 0 166 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.9 -0.5 40.4 34.4 2 4 A R - 0 0 161 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.969 360.0-114.4-129.5 137.7 -1.9 41.2 30.9 3 5 A I + 0 0 117 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.660 45.2 163.3 -72.8 123.7 -2.8 38.8 28.1 4 6 A S + 0 0 52 -2,-0.5 42,-2.1 1,-0.3 2,-0.3 0.690 50.8 15.7-114.8 -27.3 -0.3 39.7 25.4 5 7 A L E -a 46 0A 65 40,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.994 47.9-150.0-157.7 143.1 -0.2 36.9 22.9 6 8 A F E -a 47 0A 116 40,-2.4 42,-3.0 -2,-0.3 2,-0.4 -0.980 26.9-157.6-116.2 133.8 -2.1 33.8 21.6 7 9 A A E -a 48 0A 59 -2,-0.4 2,-0.4 40,-0.2 42,-0.2 -0.910 10.8-166.2-122.7 144.8 0.1 31.1 20.2 8 10 A V E -a 49 0A 7 40,-2.0 42,-2.4 -2,-0.4 2,-0.5 -0.987 19.2-133.6-128.0 134.1 -0.6 28.3 17.8 9 11 A V E -a 50 0A 37 -2,-0.4 2,-0.4 40,-0.2 42,-0.2 -0.800 27.0-163.9 -90.5 125.1 1.7 25.3 17.1 10 12 A V E -a 51 0A 0 40,-2.9 42,-1.4 -2,-0.5 3,-0.2 -0.867 25.4-156.1-116.3 141.2 2.1 24.6 13.4 11 13 A E S S+ 0 0 109 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.827 95.6 20.6 -77.5 -29.6 3.4 21.5 11.5 12 14 A D > - 0 0 69 1,-0.2 4,-2.5 39,-0.1 -1,-0.3 -0.892 66.4-160.9-146.0 105.9 4.4 23.6 8.5 13 15 A X H > S+ 0 0 8 -2,-0.4 4,-3.0 -3,-0.2 5,-0.2 0.934 92.2 49.8 -57.4 -49.4 4.9 27.4 8.9 14 16 A A H > S+ 0 0 34 18,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.900 111.4 48.6 -60.2 -40.9 4.6 28.1 5.1 15 17 A K H > S+ 0 0 121 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.933 113.5 46.8 -66.4 -40.7 1.3 26.2 4.8 16 18 A S H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.924 110.8 52.4 -65.7 -39.2 -0.2 27.8 7.9 17 19 A X H X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.2 5,-0.2 0.841 102.8 58.6 -64.9 -32.5 0.9 31.3 6.7 18 20 A E H X S+ 0 0 87 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.944 110.2 45.2 -59.8 -45.7 -0.8 30.7 3.3 19 21 A F H X S+ 0 0 0 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.907 114.6 44.3 -62.2 -50.5 -4.0 30.2 5.1 20 22 A Y H <>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 4,-0.4 0.854 110.0 56.6 -71.0 -32.0 -3.8 33.1 7.5 21 23 A R H ><5S+ 0 0 124 -4,-2.6 3,-1.4 -5,-0.2 -1,-0.2 0.922 106.6 50.8 -56.2 -45.9 -2.7 35.4 4.7 22 24 A K H 3<5S+ 0 0 75 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.838 103.5 59.3 -65.2 -28.7 -5.8 34.4 2.8 23 25 A X T 3<5S- 0 0 17 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.595 125.3-101.5 -75.3 -9.0 -7.8 35.3 6.0 24 26 A G T < 5S+ 0 0 64 -3,-1.4 2,-0.2 -4,-0.4 -3,-0.2 0.476 70.3 149.9 107.6 -3.9 -6.5 38.8 5.8 25 27 A V < - 0 0 20 -5,-2.1 2,-0.8 1,-0.1 -1,-0.3 -0.561 51.9-121.0 -72.2 134.3 -3.8 38.6 8.4 26 28 A E - 0 0 157 14,-0.3 14,-0.3 -2,-0.2 -1,-0.1 -0.640 35.7-164.0 -68.6 100.0 -0.8 40.9 7.9 27 29 A I - 0 0 17 -2,-0.8 12,-0.1 12,-0.1 3,-0.1 -0.823 20.4-112.9-102.2 130.4 2.0 38.3 7.8 28 30 A P > - 0 0 57 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.128 42.9 -93.1 -48.0 146.0 5.6 39.5 8.3 29 31 A A T 3 S+ 0 0 82 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.266 107.5 12.7 -52.4 146.1 7.9 39.1 5.2 30 32 A E T > S+ 0 0 176 1,-0.1 3,-2.0 -3,-0.1 -1,-0.2 0.601 79.1 142.7 67.8 7.4 9.8 35.9 5.0 31 33 A A G X + 0 0 4 -3,-1.3 3,-1.7 1,-0.3 -1,-0.1 0.722 55.7 76.6 -58.9 -22.8 7.8 34.2 7.8 32 34 A D G 3 S+ 0 0 85 1,-0.3 -18,-0.4 -19,-0.1 -1,-0.3 0.760 97.7 45.6 -60.3 -24.2 7.9 30.9 5.9 33 35 A S G < S+ 0 0 119 -3,-2.0 -1,-0.3 -20,-0.1 -2,-0.2 0.428 93.8 104.8 -95.4 -0.6 11.5 30.4 7.1 34 36 A A < - 0 0 26 -3,-1.7 3,-0.1 -4,-0.2 -21,-0.1 -0.579 61.6-150.2 -88.4 147.4 10.9 31.5 10.7 35 37 A P S S+ 0 0 76 0, 0.0 16,-2.3 0, 0.0 2,-0.3 0.682 94.5 24.2 -76.8 -20.2 10.7 29.2 13.7 36 38 A H E S-B 50 0A 71 14,-0.2 2,-0.4 18,-0.1 14,-0.2 -0.972 72.0-173.0-147.4 129.2 8.3 31.7 15.3 37 39 A T E -B 49 0A 5 12,-2.3 12,-2.4 -2,-0.3 2,-0.4 -0.960 4.9-160.2-128.7 143.4 6.1 34.3 13.6 38 40 A E E -B 48 0A 55 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.991 4.7-166.7-127.1 136.5 3.9 37.0 15.0 39 41 A A E -B 47 0A 1 8,-3.1 8,-2.5 -2,-0.4 2,-0.4 -0.885 22.7-129.4-108.4 146.4 1.0 39.0 13.6 40 42 A V E -B 46 0A 84 -2,-0.3 -14,-0.3 -14,-0.3 2,-0.2 -0.821 21.7-167.9-103.2 131.7 -0.3 42.1 15.3 41 43 A L > - 0 0 70 4,-2.8 3,-2.3 -2,-0.4 4,-0.1 -0.658 42.3 -66.5-110.5 169.0 -3.9 42.7 16.1 42 44 A D G > S+ 0 0 77 1,-0.3 3,-0.8 -2,-0.2 -1,-0.2 -0.233 124.9 24.5 -52.5 141.0 -5.8 45.8 17.2 43 45 A G G 3 S- 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.279 127.2 -83.8 84.2 -11.4 -4.7 47.0 20.6 44 46 A G G < S+ 0 0 33 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.411 80.0 147.9 89.0 2.3 -1.3 45.2 20.1 45 47 A I < - 0 0 44 -3,-0.8 -4,-2.8 -5,-0.1 2,-0.4 -0.416 41.3-135.0 -56.3 139.4 -2.3 41.7 21.1 46 48 A R E -aB 5 40A 95 -42,-2.1 -40,-2.4 -6,-0.2 2,-0.5 -0.841 14.0-153.2-104.5 142.5 -0.2 39.3 19.1 47 49 A L E -aB 6 39A 13 -8,-2.5 -8,-3.1 -2,-0.4 2,-0.3 -0.979 29.1-174.5-106.9 123.3 -1.2 36.1 17.3 48 50 A A E -aB 7 38A 0 -42,-3.0 -40,-2.0 -2,-0.5 2,-0.4 -0.884 18.0-158.5-125.6 153.1 1.9 33.9 17.1 49 51 A W E -aB 8 37A 0 -12,-2.4 -12,-2.3 -2,-0.3 2,-0.4 -0.986 7.8-169.0-128.6 139.0 2.8 30.6 15.5 50 52 A D E -aB 9 36A 17 -42,-2.4 -40,-2.9 -2,-0.4 -14,-0.2 -0.989 23.5-119.2-125.6 137.7 5.6 28.2 16.4 51 53 A T E > -a 10 0A 18 -16,-2.3 4,-2.6 -2,-0.4 3,-0.2 -0.384 27.2-115.3 -70.5 156.8 6.9 25.3 14.6 52 54 A V H > S+ 0 0 3 -42,-1.4 4,-2.3 1,-0.2 5,-0.1 0.846 118.6 56.1 -52.1 -38.1 6.7 21.9 16.2 53 55 A E H > S+ 0 0 133 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.896 107.5 48.3 -62.2 -41.9 10.5 21.8 16.2 54 56 A T H >> S+ 0 0 31 -3,-0.2 3,-0.8 2,-0.2 4,-0.6 0.948 111.5 49.6 -63.7 -53.7 10.6 25.1 18.1 55 57 A V H >X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 3,-1.3 0.915 107.7 53.0 -60.8 -44.9 8.1 23.9 20.7 56 58 A R H 3< S+ 0 0 118 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.696 92.8 74.3 -69.0 -13.8 9.9 20.7 21.3 57 59 A S H << S+ 0 0 97 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.824 121.5 10.0 -68.4 -29.3 13.2 22.5 22.0 58 60 A Y H << S+ 0 0 149 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.553 139.9 40.7-119.0 -15.2 11.8 23.6 25.4 59 61 A D >< + 0 0 62 -4,-2.6 3,-2.4 -5,-0.2 -2,-0.2 -0.597 62.2 164.9-133.1 65.0 8.6 21.5 25.7 60 62 A P T 3 + 0 0 90 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.756 69.3 70.7 -62.1 -20.8 9.7 18.1 24.3 61 63 A E T 3 S+ 0 0 166 -3,-0.1 -5,-0.1 2,-0.0 -2,-0.0 0.692 73.1 122.0 -68.4 -13.4 6.6 16.5 25.8 62 64 A W < + 0 0 51 -3,-2.4 2,-0.3 -7,-0.1 -6,-0.0 -0.169 32.9 166.3 -56.0 135.5 4.5 18.3 23.2 63 65 A Q - 0 0 153 -7,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.981 41.2 -97.5-140.3 151.8 2.4 16.0 20.9 64 66 A A - 0 0 50 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.279 41.2-119.4 -64.9 156.1 -0.4 17.0 18.6 65 67 A P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.408 19.0-141.0 -83.0 174.4 -3.9 16.5 19.9 66 68 A T + 0 0 142 -2,-0.1 2,-0.3 2,-0.1 0, 0.0 -0.996 59.8 6.0-132.7 143.1 -6.5 14.3 18.4 67 69 A G S S+ 0 0 76 -2,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.628 101.7 19.7 89.6-145.4 -10.2 15.0 18.0 68 70 A G S S- 0 0 66 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.008 73.3-103.7 -77.1 169.2 -12.0 18.2 18.8 69 71 A H - 0 0 108 1,-0.2 -1,-0.1 -4,-0.0 3,-0.1 -0.582 15.1-167.0 -83.0 142.6 -10.7 21.7 19.2 70 72 A R S S+ 0 0 232 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.636 79.5 37.1 -92.3 -20.4 -10.3 23.4 22.6 71 73 A F - 0 0 80 -3,-0.1 49,-0.7 2,-0.0 2,-0.3 -0.878 59.7-169.4-130.4 159.7 -9.9 26.7 20.8 72 74 A A E -c 120 0B 45 -2,-0.3 2,-0.5 47,-0.1 49,-0.2 -0.989 16.9-141.3-142.5 150.7 -11.1 28.7 17.9 73 75 A I E -c 121 0B 31 47,-2.0 49,-2.5 -2,-0.3 2,-0.5 -0.982 23.1-152.8-108.7 126.5 -10.1 31.9 16.1 74 76 A A E -c 122 0B 54 -2,-0.5 2,-0.5 47,-0.2 49,-0.2 -0.891 7.0-163.9-110.7 121.9 -13.1 34.1 15.1 75 77 A F E -c 123 0B 36 47,-2.9 49,-2.2 -2,-0.5 2,-0.4 -0.891 12.5-143.0-102.1 129.6 -12.9 36.5 12.1 76 78 A E E -c 124 0B 135 -2,-0.5 49,-0.2 47,-0.2 47,-0.0 -0.780 12.0-158.7 -94.5 133.0 -15.6 39.1 11.7 77 79 A F - 0 0 33 47,-2.8 6,-0.1 -2,-0.4 3,-0.0 -0.722 26.4-119.0-107.8 155.2 -16.9 40.1 8.3 78 80 A P S S+ 0 0 114 0, 0.0 2,-0.3 0, 0.0 47,-0.1 0.584 92.9 7.5 -74.6 -10.3 -18.7 43.4 7.3 79 81 A D S > S- 0 0 76 45,-0.1 4,-0.6 1,-0.1 3,-0.5 -0.979 77.1-106.3-162.7 164.9 -21.9 41.7 6.3 80 82 A T H >> S+ 0 0 41 -2,-0.3 4,-1.3 46,-0.3 3,-1.1 0.868 113.4 58.4 -70.7 -35.2 -23.5 38.3 6.3 81 83 A A H 3> S+ 0 0 64 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.850 97.6 63.1 -61.5 -29.6 -23.1 37.6 2.5 82 84 A S H 3> S+ 0 0 34 -3,-0.5 4,-2.6 1,-0.2 -1,-0.3 0.781 98.4 56.7 -64.8 -26.4 -19.4 38.0 3.0 83 85 A V H S+ 0 0 4 -4,-2.5 5,-2.2 2,-0.2 4,-0.4 0.901 110.6 48.4 -72.0 -40.3 -11.8 28.7 1.3 91 93 A V H ><5S+ 0 0 62 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.922 109.9 54.1 -63.3 -38.3 -13.4 25.4 0.4 92 94 A D H 3<5S+ 0 0 140 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.883 102.9 56.2 -58.4 -41.0 -12.4 26.0 -3.2 93 95 A A T 3<5S- 0 0 54 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.551 127.6-100.8 -72.3 -8.3 -8.9 26.5 -2.2 94 96 A G T < 5S+ 0 0 67 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.459 75.0 140.5 103.7 5.7 -8.9 23.1 -0.6 95 97 A Y < - 0 0 27 -5,-2.2 2,-0.5 1,-0.1 -1,-0.4 -0.492 60.9 -98.5 -80.9 151.6 -9.4 24.0 3.1 96 98 A E E -D 114 0B 103 18,-0.6 18,-2.4 19,-0.2 2,-0.6 -0.569 28.3-150.1 -77.2 120.4 -11.8 21.9 5.1 97 99 A G E +D 113 0B 29 -2,-0.5 16,-0.2 16,-0.2 3,-0.2 -0.841 19.1 176.0 -87.6 127.2 -15.2 23.2 5.5 98 100 A H E + 0 0 90 14,-2.4 2,-0.4 -2,-0.6 15,-0.2 0.856 68.6 11.0 -98.2 -50.9 -16.5 22.0 8.9 99 101 A L E S-D 112 0B 79 13,-2.2 13,-2.2 3,-0.0 -1,-0.3 -0.940 77.7-133.4-134.7 116.8 -19.9 23.7 9.2 100 102 A K E - 0 0 155 -2,-0.4 10,-0.1 11,-0.2 -16,-0.1 -0.259 49.3 -68.0 -65.6 155.1 -21.5 25.5 6.3 101 103 A P E + 0 0 19 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.035 63.9 164.3 -51.1 139.7 -22.9 28.9 6.9 102 104 A W E -D 110 0B 80 8,-2.2 8,-2.6 -3,-0.1 2,-0.8 -0.953 45.8-101.5-147.9 161.3 -26.0 29.1 9.1 103 105 A N E -D 109 0B 102 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.843 47.3-142.0 -87.7 106.7 -28.0 31.7 11.1 104 106 A A > - 0 0 6 4,-3.1 3,-2.3 -2,-0.8 4,-0.4 -0.378 15.6-121.7 -76.5 152.1 -26.9 31.1 14.7 105 107 A V T 3 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.737 111.3 63.7 -61.0 -24.7 -29.2 31.3 17.7 106 108 A W T 3 S- 0 0 146 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.402 124.8 -95.8 -87.8 6.3 -26.9 34.0 19.1 107 109 A G S < S+ 0 0 35 -3,-2.3 20,-2.3 1,-0.3 2,-0.3 0.751 84.8 106.6 98.4 25.1 -27.7 36.4 16.2 108 110 A Q E S- E 0 126B 48 -4,-0.4 -4,-3.1 18,-0.2 2,-0.5 -0.981 70.3-118.6-132.8 147.4 -24.9 36.0 13.7 109 111 A R E -DE 103 125B 55 16,-2.5 16,-1.8 -2,-0.3 2,-0.3 -0.764 51.8-176.2 -74.1 127.3 -24.4 34.4 10.3 110 112 A Y E +DE 102 124B 26 -8,-2.6 -8,-2.2 -2,-0.5 2,-0.3 -0.923 21.8 170.6-134.5 150.9 -21.7 31.9 11.2 111 113 A A E - E 0 123B 0 12,-1.8 12,-3.1 -2,-0.3 2,-0.4 -0.963 17.8-144.3-158.5 155.9 -19.5 29.3 9.5 112 114 A I E +DE 99 122B 20 -13,-2.2 -14,-2.4 -2,-0.3 -13,-2.2 -0.989 17.9 171.4-132.4 125.6 -16.6 27.1 10.5 113 115 A V E -DE 97 121B 0 8,-3.0 8,-3.2 -2,-0.4 2,-0.4 -0.779 27.1-122.6-118.3 168.3 -13.5 26.1 8.6 114 116 A K E -DE 96 120B 50 -18,-2.4 -18,-0.6 -2,-0.3 6,-0.2 -0.929 17.1-134.0-112.1 143.1 -10.4 24.3 9.6 115 117 A D > - 0 0 6 4,-2.7 3,-1.6 -2,-0.4 -19,-0.2 -0.181 45.8 -84.9 -75.9 178.4 -6.8 25.6 9.1 116 118 A P T 3 S+ 0 0 56 0, 0.0 -100,-0.1 0, 0.0 -1,-0.1 0.754 132.0 49.3 -58.7 -27.1 -4.1 23.2 7.7 117 119 A D T 3 S- 0 0 47 2,-0.0 -108,-0.0 -105,-0.0 -101,-0.0 0.441 124.6-101.7 -90.3 -2.9 -3.4 21.8 11.2 118 120 A G S < S+ 0 0 35 -3,-1.6 2,-0.1 1,-0.3 -49,-0.0 0.578 70.3 152.2 94.9 7.1 -7.1 21.2 11.8 119 121 A N - 0 0 28 1,-0.1 -4,-2.7 -50,-0.0 2,-0.4 -0.435 49.9-108.4 -70.4 146.6 -7.5 24.3 14.1 120 122 A V E -cE 72 114B 5 -49,-0.7 -47,-2.0 -6,-0.2 2,-0.5 -0.647 33.3-173.1 -87.7 124.8 -11.0 25.8 14.1 121 123 A V E -cE 73 113B 0 -8,-3.2 -8,-3.0 -2,-0.4 2,-0.4 -0.972 9.0-155.0-121.7 119.7 -11.6 29.1 12.4 122 124 A D E -cE 74 112B 17 -49,-2.5 -47,-2.9 -2,-0.5 2,-0.4 -0.762 4.0-162.6 -94.1 141.3 -14.9 30.8 12.7 123 125 A L E +cE 75 111B 0 -12,-3.1 -12,-1.8 -2,-0.4 2,-0.3 -0.988 25.7 157.3-118.5 129.6 -16.3 33.2 10.2 124 126 A F E -cE 76 110B 27 -49,-2.2 -47,-2.8 -2,-0.4 -14,-0.2 -0.987 25.9-178.8-153.7 160.9 -19.2 35.5 11.3 125 127 A A E - 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