==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 30-JUN-05 2A4W . COMPND 2 MOLECULE: MITOMYCIN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CAESPITOSUS; . AUTHOR N.DANSHIITSOODOL,C.A.DE PINHO,Y.MATOBA,T.KUMAGAI,M.SUGIYAMA . 258 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 24.0 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 . 6 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 . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 0 0 0 2 0 0 0 2 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 2 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 2 3 2 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 0 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 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 0 128 0, 0.0 2,-0.1 0, 0.0 205,-0.1 0.000 360.0 360.0 360.0 133.2 8.2 -17.0 23.6 2 3 A A - 0 0 21 205,-0.1 2,-0.4 203,-0.1 205,-0.2 -0.374 360.0-179.2 -62.2 131.1 8.1 -13.4 22.3 3 4 A R E -A 206 0A 126 203,-1.8 203,-3.4 -2,-0.1 2,-0.5 -0.994 34.4-111.2-135.1 140.5 9.2 -13.1 18.6 4 5 A I E +A 205 0A 11 -2,-0.4 201,-0.2 201,-0.2 168,-0.2 -0.589 40.9 168.4 -71.3 120.2 9.6 -10.0 16.4 5 6 A S E + 0 0 19 199,-3.1 42,-2.2 -2,-0.5 2,-0.3 0.744 57.6 16.6-104.2 -33.1 6.8 -10.4 13.8 6 7 A L E -Ab 204 47A 18 198,-1.4 198,-3.2 40,-0.2 2,-0.5 -0.995 47.0-157.1-146.2 150.6 6.8 -7.0 12.2 7 8 A F E -Ab 203 48A 0 40,-2.2 42,-2.9 -2,-0.3 2,-0.4 -0.989 32.6-167.0-119.3 128.0 8.8 -3.9 11.7 8 9 A A E -Ab 202 49A 10 194,-3.0 194,-2.5 -2,-0.5 2,-0.4 -0.947 15.7-160.5-127.4 146.0 6.4 -1.0 10.8 9 10 A V E -Ab 201 50A 2 40,-2.5 42,-2.3 -2,-0.4 2,-0.5 -0.949 20.9-127.5-122.4 142.8 6.8 2.5 9.4 10 11 A V E - b 0 51A 3 190,-1.8 2,-0.4 -2,-0.4 42,-0.2 -0.779 30.1-167.3 -90.4 126.9 4.2 5.3 9.6 11 12 A V E - b 0 52A 0 40,-3.1 42,-1.4 -2,-0.5 3,-0.2 -0.940 28.5-157.0-123.4 139.5 3.5 6.9 6.3 12 13 A E S S+ 0 0 155 -2,-0.4 2,-0.4 1,-0.3 42,-0.2 0.865 95.9 23.0 -73.9 -36.7 1.6 10.1 5.3 13 14 A D > - 0 0 68 1,-0.1 4,-2.0 39,-0.1 -1,-0.3 -0.949 66.1-161.2-136.9 112.5 0.9 8.7 1.8 14 15 A M H > S+ 0 0 7 -2,-0.4 4,-2.8 -3,-0.2 5,-0.3 0.943 91.5 50.6 -56.8 -54.9 0.9 4.9 1.2 15 16 A A H > S+ 0 0 32 18,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.893 111.2 48.5 -53.4 -45.1 1.3 5.1 -2.6 16 17 A K H > S+ 0 0 118 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.902 113.5 46.7 -64.4 -41.4 4.3 7.4 -2.4 17 18 A S H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-0.4 0.949 111.9 48.7 -66.5 -48.4 6.0 5.3 0.2 18 19 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.838 106.1 60.3 -60.3 -32.4 5.5 2.0 -1.6 19 20 A E H X S+ 0 0 101 -4,-1.8 4,-0.6 -5,-0.3 -1,-0.2 0.904 107.2 44.6 -61.2 -43.1 6.7 3.6 -4.8 20 21 A F H >< S+ 0 0 0 -4,-1.4 3,-1.0 -3,-0.4 -2,-0.2 0.935 114.5 47.8 -67.8 -47.2 10.1 4.3 -3.1 21 22 A Y H ><>S+ 0 0 1 -4,-2.3 5,-1.7 1,-0.3 3,-1.6 0.770 101.1 63.1 -69.9 -24.3 10.4 0.9 -1.6 22 23 A R H ><5S+ 0 0 75 -4,-2.1 3,-0.9 1,-0.3 -1,-0.3 0.786 97.7 60.4 -68.5 -23.5 9.5 -1.0 -4.8 23 24 A K T <<5S+ 0 0 71 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.457 99.2 58.0 -80.9 -1.1 12.7 0.6 -6.2 24 25 A L T < 5S- 0 0 2 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.1 -0.060 127.1 -92.5-118.1 30.4 14.7 -1.2 -3.5 25 26 A G T < 5S+ 0 0 25 -3,-0.9 2,-0.5 1,-0.2 -3,-0.2 0.433 78.4 142.8 78.1 -1.0 13.6 -4.7 -4.4 26 27 A V < - 0 0 15 -5,-1.7 2,-0.7 -8,-0.1 -1,-0.2 -0.625 48.2-136.6 -76.7 121.2 10.6 -4.9 -2.1 27 28 A E + 0 0 177 -2,-0.5 14,-0.2 14,-0.2 -1,-0.1 -0.698 37.1 160.2 -81.3 116.1 7.9 -6.8 -3.9 28 29 A I - 0 0 15 -2,-0.7 12,-0.1 12,-0.1 5,-0.1 -0.953 37.8-121.4-141.4 118.8 4.6 -5.0 -3.3 29 30 A P > - 0 0 77 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.190 24.1-119.9 -57.5 148.9 1.4 -5.4 -5.4 30 31 A A G > S+ 0 0 70 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.831 109.0 66.0 -58.1 -36.6 0.0 -2.2 -7.0 31 32 A E G > S+ 0 0 149 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.719 83.6 74.4 -61.0 -22.5 -3.3 -2.5 -5.1 32 33 A A G X S+ 0 0 11 -3,-1.4 3,-1.7 1,-0.3 -1,-0.3 0.739 78.0 78.4 -63.3 -20.4 -1.5 -1.9 -1.9 33 34 A D G < S+ 0 0 55 -3,-2.0 -18,-0.7 -4,-0.3 -1,-0.3 0.765 96.3 44.4 -58.3 -27.3 -1.3 1.7 -3.0 34 35 A S G < S+ 0 0 118 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.338 94.3 104.1-100.7 5.6 -4.9 2.2 -2.0 35 36 A A < - 0 0 29 -3,-1.7 -21,-0.1 -4,-0.2 3,-0.1 -0.565 65.8-142.7 -91.2 152.4 -4.7 0.4 1.4 36 37 A P S S+ 0 0 74 0, 0.0 16,-2.3 0, 0.0 2,-0.3 0.609 94.9 23.9 -82.6 -14.2 -4.6 2.0 4.9 37 38 A H E S-C 51 0A 69 14,-0.2 2,-0.3 -5,-0.1 14,-0.2 -0.978 71.3-174.2-152.5 137.8 -2.1 -0.7 5.9 38 39 A T E -C 50 0A 10 12,-2.2 12,-2.6 -2,-0.3 2,-0.4 -0.971 4.6-163.6-136.8 149.3 0.3 -2.9 3.9 39 40 A E E -C 49 0A 82 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.996 3.7-168.6-136.6 140.6 2.7 -5.8 4.6 40 41 A A E -C 48 0A 7 8,-2.5 8,-2.7 -2,-0.4 2,-0.4 -0.998 24.4-129.6-126.9 128.6 5.6 -7.3 2.7 41 42 A V E -C 47 0A 107 -2,-0.4 6,-0.2 6,-0.2 -14,-0.2 -0.667 28.6-176.2 -83.6 129.1 7.0 -10.6 3.9 42 43 A L > - 0 0 29 4,-3.4 3,-1.3 -2,-0.4 131,-0.1 -0.322 42.4 -48.0-106.0-167.3 10.8 -10.7 4.3 43 44 A D G > S+ 0 0 90 1,-0.2 3,-1.0 90,-0.2 -1,-0.2 -0.312 123.5 20.6 -66.1 145.6 13.2 -13.5 5.1 44 45 A G G 3 S- 0 0 46 1,-0.2 -1,-0.2 129,-0.2 129,-0.2 0.560 127.1 -75.8 74.5 6.5 12.3 -15.7 8.1 45 46 A G G < S+ 0 0 46 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.285 90.8 141.3 89.2 -12.7 8.7 -14.7 7.9 46 47 A I < - 0 0 2 -3,-1.0 -4,-3.4 -5,-0.1 2,-0.3 -0.375 40.5-145.6 -62.6 141.8 9.3 -11.2 9.5 47 48 A R E -bC 6 41A 62 -42,-2.2 -40,-2.2 -6,-0.2 2,-0.5 -0.858 10.3-142.5-115.0 148.9 7.1 -8.6 7.7 48 49 A L E -bC 7 40A 0 -8,-2.7 -8,-2.5 -2,-0.3 2,-0.3 -0.924 29.5-163.6-103.2 130.8 7.7 -5.0 7.0 49 50 A A E -bC 8 39A 1 -42,-2.9 -40,-2.5 -2,-0.5 2,-0.4 -0.894 15.7-156.2-120.9 151.4 4.5 -3.0 7.4 50 51 A W E -bC 9 38A 0 -12,-2.6 -12,-2.2 -2,-0.3 2,-0.4 -0.993 12.0-173.9-123.7 129.3 3.3 0.4 6.3 51 52 A D E -bC 10 37A 20 -42,-2.3 -40,-3.1 -2,-0.4 -14,-0.2 -0.991 22.0-127.8-125.5 130.6 0.6 2.2 8.3 52 53 A T E > -b 11 0A 19 -16,-2.3 4,-2.4 -2,-0.4 -40,-0.2 -0.359 28.1-112.0 -70.7 157.1 -1.0 5.5 7.1 53 54 A V H > S+ 0 0 25 -42,-1.4 4,-2.7 1,-0.2 5,-0.2 0.879 120.9 55.7 -55.7 -37.8 -1.1 8.3 9.7 54 55 A E H > S+ 0 0 160 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.912 105.5 50.2 -62.0 -44.7 -4.9 7.9 9.7 55 56 A T H >4 S+ 0 0 26 -19,-0.2 3,-0.9 1,-0.2 4,-0.5 0.951 112.0 48.3 -58.5 -49.6 -4.6 4.2 10.6 56 57 A V H >X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.3 3,-1.5 0.927 109.5 51.5 -57.7 -47.5 -2.2 5.1 13.5 57 58 A R H 3< S+ 0 0 101 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.644 90.9 78.6 -67.8 -13.0 -4.5 7.8 14.8 58 59 A S T << S+ 0 0 91 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.797 120.0 9.4 -65.6 -26.4 -7.4 5.4 14.9 59 60 A Y T <4 S+ 0 0 38 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.405 136.7 48.7-128.2 -7.4 -6.0 3.9 18.1 60 61 A D >< + 0 0 8 -4,-1.7 3,-2.0 -5,-0.2 -2,-0.2 -0.585 66.0 170.0-133.4 67.4 -3.3 6.5 18.8 61 62 A P T 3 S+ 0 0 94 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.698 72.3 56.4 -53.4 -28.9 -5.2 9.8 18.5 62 63 A E T 3 S+ 0 0 165 2,-0.0 136,-0.1 -5,-0.0 -5,-0.1 0.378 75.1 134.2 -89.1 4.5 -2.4 12.0 19.9 63 64 A W < - 0 0 9 -3,-2.0 2,-0.4 -10,-0.1 -6,-0.0 -0.290 30.0-179.9 -58.0 135.0 0.2 10.8 17.4 64 65 A Q - 0 0 125 -7,-0.0 134,-2.5 0, 0.0 -2,-0.0 -0.999 37.1-100.6-138.2 134.8 2.3 13.7 15.9 65 66 A A - 0 0 50 -2,-0.4 134,-0.1 132,-0.2 135,-0.1 -0.284 49.0-112.4 -53.5 133.9 5.1 13.4 13.4 66 67 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 131,-0.2 -0.314 21.8-145.9 -71.8 155.3 8.4 13.6 15.2 67 68 A T B +G 196 0B 109 129,-2.5 129,-1.8 -2,-0.0 2,-0.3 -0.986 58.8 33.1-123.0 125.7 10.8 16.6 14.8 68 69 A G S S- 0 0 60 -2,-0.4 126,-0.2 127,-0.2 3,-0.1 -0.881 96.7 -7.0 131.5-162.9 14.6 16.0 15.0 69 70 A G S S- 0 0 18 124,-2.6 2,-0.1 -2,-0.3 123,-0.0 -0.187 80.1 -87.4 -67.0 160.8 17.1 13.4 14.1 70 71 A H - 0 0 29 1,-0.1 -1,-0.1 124,-0.1 3,-0.1 -0.381 25.3-155.1 -67.7 145.0 16.1 9.9 12.8 71 72 A R S S+ 0 0 24 -3,-0.1 68,-2.3 1,-0.1 2,-0.3 0.635 75.0 6.2 -92.9 -16.8 15.4 7.3 15.5 72 73 A F E -H 138 0C 3 66,-0.2 49,-0.6 2,-0.0 2,-0.3 -0.909 58.9-148.1-153.0 178.3 16.2 4.4 13.1 73 74 A A E -Hi 137 121C 6 64,-1.8 64,-2.8 -2,-0.3 2,-0.5 -0.977 13.2-139.5-156.9 142.6 17.3 3.4 9.7 74 75 A I E -Hi 136 122C 0 47,-1.5 49,-2.4 -2,-0.3 2,-0.5 -0.930 23.4-153.0-105.1 127.6 16.6 0.5 7.4 75 76 A A E -Hi 135 123C 4 60,-2.8 59,-2.8 -2,-0.5 60,-1.5 -0.908 5.0-159.8-109.4 125.3 19.7 -0.8 5.7 76 77 A F E -Hi 133 124C 1 47,-3.2 49,-2.4 -2,-0.5 2,-0.4 -0.865 11.1-140.0-104.7 133.0 19.6 -2.5 2.3 77 78 A E E -Hi 132 125C 51 55,-3.0 55,-1.4 -2,-0.4 49,-0.2 -0.773 15.1-164.4 -97.6 135.1 22.3 -4.8 1.0 78 79 A F - 0 0 7 47,-3.2 53,-0.1 -2,-0.4 3,-0.1 -0.729 28.4-118.3-111.6 160.7 23.6 -4.8 -2.6 79 80 A P S S- 0 0 97 0, 0.0 2,-0.3 0, 0.0 47,-0.1 0.759 89.9 -0.6 -68.9 -29.0 25.7 -7.4 -4.5 80 81 A D S > S- 0 0 72 45,-0.1 4,-0.8 1,-0.1 3,-0.3 -0.960 75.5 -99.7-154.9 169.3 28.7 -5.1 -5.2 81 82 A T H >> S+ 0 0 52 -2,-0.3 4,-1.8 46,-0.2 3,-0.9 0.895 116.0 60.1 -63.5 -40.3 29.9 -1.5 -4.7 82 83 A A H 3> S+ 0 0 45 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.880 101.1 54.3 -55.5 -40.9 28.9 -0.4 -8.2 83 84 A S H 3> S+ 0 0 22 -3,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.765 104.8 54.8 -66.9 -25.1 25.2 -1.3 -7.6 84 85 A V H S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 -1,-0.2 0.900 113.5 49.6 -63.1 -41.3 17.1 7.5 -6.4 92 93 A V H ><5S+ 0 0 53 -4,-2.5 3,-1.7 -5,-0.2 -1,-0.2 0.918 111.1 49.6 -63.8 -42.2 18.5 11.0 -6.2 93 94 A D H 3<5S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.853 103.8 61.8 -63.3 -33.2 17.6 11.5 -9.9 94 95 A A T 3<5S- 0 0 53 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.419 127.1 -99.8 -73.3 0.6 14.1 10.2 -9.1 95 96 A G T < 5S+ 0 0 65 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.440 79.1 134.9 96.1 -1.1 13.7 13.2 -6.8 96 97 A Y < - 0 0 34 -5,-2.2 2,-0.3 1,-0.1 -1,-0.3 -0.523 64.1 -94.4 -81.7 152.1 14.4 11.5 -3.5 97 98 A E - 0 0 115 18,-0.5 18,-2.1 -2,-0.2 2,-0.7 -0.489 28.8-147.2 -71.4 123.9 16.7 13.1 -0.9 98 99 A G E +J 114 0C 30 -2,-0.3 16,-0.3 16,-0.2 3,-0.2 -0.821 18.7 178.2 -90.1 118.1 20.3 12.1 -1.0 99 100 A H E + 0 0 55 14,-2.3 2,-0.4 -2,-0.7 15,-0.2 0.915 69.7 0.9 -86.9 -49.7 21.7 12.3 2.5 100 101 A L E S-J 113 0C 51 13,-2.2 13,-2.6 3,-0.0 -1,-0.3 -0.960 77.0-127.1-143.6 122.1 25.3 11.1 2.1 101 102 A K E - 0 0 152 -2,-0.4 10,-0.1 11,-0.2 -16,-0.1 -0.180 49.9 -68.6 -64.2 160.9 26.8 10.2 -1.2 102 103 A P E + 0 0 17 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.176 64.4 161.0 -53.6 139.0 28.6 6.8 -1.7 103 104 A W E -J 111 0C 70 8,-2.3 8,-3.2 -3,-0.1 2,-1.1 -0.956 48.4-100.3-153.0 166.5 31.8 6.3 0.2 104 105 A N E -J 110 0C 99 -2,-0.3 6,-0.2 6,-0.2 4,-0.1 -0.794 49.2-146.3 -97.4 93.6 34.1 3.6 1.5 105 106 A A > - 0 0 5 4,-2.1 3,-2.0 -2,-1.1 4,-0.4 -0.157 20.2-116.6 -62.1 150.8 33.1 3.4 5.1 106 107 A V T 3 S+ 0 0 148 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.736 113.1 66.4 -59.1 -22.9 35.4 2.5 8.0 107 108 A W T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.260 121.9-101.6 -86.0 14.9 33.4 -0.6 8.6 108 109 A G S < S+ 0 0 36 -3,-2.0 20,-2.1 1,-0.2 2,-0.3 0.759 83.2 108.5 77.1 29.1 34.5 -2.1 5.2 109 110 A Q E S- K 0 127C 44 -4,-0.4 -4,-2.1 18,-0.2 2,-0.5 -0.967 73.7-113.0-136.0 150.3 31.5 -1.4 3.0 110 111 A R E -JK 104 126C 42 16,-2.8 16,-1.6 -2,-0.3 2,-0.4 -0.722 52.9-170.6 -74.9 129.3 30.6 0.9 0.1 111 112 A Y E +JK 103 125C 22 -8,-3.2 -8,-2.3 -2,-0.5 2,-0.3 -0.971 23.1 164.9-133.8 146.6 27.9 3.0 1.8 112 113 A A E - K 0 124C 0 12,-1.9 12,-3.0 -2,-0.4 2,-0.4 -0.981 18.5-148.0-153.0 150.5 25.4 5.6 0.9 113 114 A I E +JK 100 123C 0 -13,-2.6 -14,-2.3 -2,-0.3 -13,-2.2 -0.986 18.7 165.5-132.3 132.0 22.3 7.2 2.6 114 115 A V E -JK 98 122C 0 8,-2.7 8,-3.1 -2,-0.4 2,-0.4 -0.767 29.6-119.2-129.5 175.2 19.0 8.5 1.2 115 116 A K E - K 0 121C 51 -18,-2.1 -18,-0.5 -2,-0.2 6,-0.2 -0.954 19.1-132.8-122.2 140.4 15.7 9.4 2.7 116 117 A D > - 0 0 6 4,-2.4 3,-2.2 -2,-0.4 -19,-0.1 -0.223 45.0 -83.7 -79.1 177.3 12.3 7.9 1.9 117 118 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -100,-0.1 0.710 130.0 51.5 -55.7 -21.6 9.2 10.0 1.2 118 119 A D T 3 S- 0 0 21 2,-0.1 -108,-0.1 -101,-0.0 -2,-0.0 0.216 123.9-100.0-100.8 14.4 8.5 10.4 4.9 119 120 A G S < S+ 0 0 37 -3,-2.2 2,-0.2 1,-0.3 -49,-0.0 0.546 71.5 150.7 82.3 7.8 12.0 11.6 5.8 120 121 A N - 0 0 5 1,-0.1 -4,-2.4 80,-0.1 2,-0.4 -0.486 49.5-114.2 -76.1 143.6 13.2 8.2 7.1 121 122 A V E -iK 73 115C 3 -49,-0.6 -47,-1.5 -6,-0.2 2,-0.5 -0.635 31.9-171.1 -81.0 128.2 16.9 7.4 6.8 122 123 A V E -iK 74 114C 0 -8,-3.1 -8,-2.7 -2,-0.4 2,-0.3 -0.987 8.0-152.4-124.9 121.4 17.6 4.5 4.4 123 124 A D E -iK 75 113C 9 -49,-2.4 -47,-3.2 -2,-0.5 2,-0.4 -0.745 5.0-163.5 -95.4 140.4 21.1 3.0 4.2 124 125 A L E +iK 76 112C 0 -12,-3.0 -12,-1.9 -2,-0.3 2,-0.3 -0.987 23.1 160.8-122.2 129.5 22.5 1.3 1.0 125 126 A F E -iK 77 111C 3 -49,-2.4 -47,-3.2 -2,-0.4 -14,-0.2 -0.974 24.8-176.4-150.3 164.7 25.5 -0.9 1.3 126 127 A A E - 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