==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 18-FEB-11 3AV0 . COMPND 2 MOLECULE: DNA DOUBLE-STRAND BREAK REPAIR PROTEIN MRE11; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR H.S.LIM,J.S.KIM,Y.CHO . 734 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 529 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 68 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.5 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 1 1 1 0 0 3 4 1 0 0 2 0 1 1 1 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 5 2 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 PARALLEL BRIDGES PER LADDER . 4 0 1 4 3 1 1 1 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 . 1 3 1 0 2 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 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 G 0 0 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.4 57.8 72.3 18.9 2 -1 A S + 0 0 83 1,-0.1 2,-0.3 231,-0.0 117,-0.0 0.943 360.0 161.7 41.5 92.9 55.9 69.1 17.9 3 0 A H + 0 0 127 230,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.868 8.7 163.7-147.4 108.6 57.1 66.3 20.2 4 1 A M + 0 0 6 -2,-0.3 228,-1.5 114,-0.1 2,-0.4 -0.915 7.0 170.1-132.9 106.7 55.3 62.9 20.9 5 2 A M E -A 231 0A 49 -2,-0.4 40,-3.8 226,-0.2 41,-0.9 -0.959 6.4-175.5-127.0 129.7 57.0 59.9 22.5 6 3 A F E -Ab 230 46A 8 224,-1.7 224,-3.1 -2,-0.4 2,-0.5 -0.861 20.0-134.1-121.2 155.7 55.6 56.6 23.8 7 4 A V E -Ab 229 47A 0 39,-2.6 41,-2.4 -2,-0.3 2,-0.5 -0.933 14.9-155.7-109.4 118.2 56.9 53.5 25.5 8 5 A H E +Ab 228 48A 0 220,-3.3 220,-2.9 -2,-0.5 2,-0.3 -0.828 23.7 167.2 -97.4 122.5 55.9 50.1 24.3 9 6 A I E + b 0 49A 4 39,-3.6 41,-2.5 -2,-0.5 42,-0.3 -0.959 5.9 170.4-140.1 152.4 56.1 47.3 26.9 10 7 A A + 0 0 0 197,-0.5 42,-0.1 216,-0.4 178,-0.1 -0.954 43.6 24.0-154.4 165.5 54.9 43.8 27.3 11 8 A D + 0 0 0 40,-2.0 198,-0.6 -2,-0.3 199,-0.3 0.843 47.4 158.4 42.4 73.7 54.9 40.4 29.1 12 9 A N - 0 0 2 40,-1.7 41,-0.2 39,-0.2 -1,-0.1 0.773 29.6-158.2 -90.5 -32.3 55.9 41.3 32.7 13 10 A H > - 0 0 3 39,-1.9 3,-2.0 41,-0.3 41,-0.3 0.794 14.0-162.5 58.8 35.8 54.4 38.2 34.1 14 11 A L B 3 +f 54 0B 0 39,-2.8 41,-2.0 1,-0.2 42,-0.3 -0.161 69.2 30.2 -47.0 137.6 54.1 39.7 37.6 15 12 A G T 3 S+ 0 0 13 1,-0.3 -1,-0.2 10,-0.3 2,-0.1 0.178 79.4 139.3 98.5 -18.8 53.6 37.1 40.2 16 13 A Y < - 0 0 42 -3,-2.0 -1,-0.3 9,-0.1 2,-0.3 -0.372 34.0-166.1 -55.2 132.5 55.5 34.2 38.5 17 14 A R > - 0 0 79 -3,-0.1 3,-1.4 -2,-0.1 4,-0.1 -0.660 13.4-153.3-128.2 74.3 57.6 32.3 41.0 18 15 A Q G > S+ 0 0 8 -2,-0.3 3,-2.9 1,-0.3 6,-0.2 -0.015 74.9 1.5 -51.5 151.0 60.0 30.2 39.0 19 16 A Y G 3 S- 0 0 36 1,-0.3 -1,-0.3 5,-0.1 3,-0.1 0.769 122.2 -76.9 31.0 37.2 61.4 27.0 40.5 20 17 A N G < S+ 0 0 107 -3,-1.4 2,-0.6 1,-0.2 -1,-0.3 0.793 91.2 156.8 55.8 31.6 59.2 27.8 43.5 21 18 A L <> - 0 0 38 -3,-2.9 4,-1.7 -4,-0.1 -1,-0.2 -0.817 46.2-154.1-106.3 113.3 61.9 30.3 44.5 22 19 A D H > S+ 0 0 111 -2,-0.6 4,-1.9 1,-0.2 -1,-0.1 0.846 98.7 53.2 -45.6 -42.4 61.2 33.3 46.7 23 20 A D H > S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.980 104.3 50.2 -59.7 -62.8 64.1 35.1 45.0 24 21 A R H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.753 107.7 57.8 -49.4 -28.7 63.0 34.7 41.4 25 22 A E H >X S+ 0 0 35 -4,-1.7 4,-1.9 2,-0.2 3,-0.5 0.985 109.2 43.1 -62.8 -56.8 59.6 36.0 42.5 26 23 A K H 3X S+ 0 0 109 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.866 108.4 60.9 -56.7 -36.9 61.3 39.1 43.7 27 24 A D H 3X S+ 0 0 16 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.920 105.4 47.1 -57.0 -44.5 63.4 39.2 40.6 28 25 A I H << S+ 0 0 0 -4,-1.7 4,-0.3 -3,-0.5 -1,-0.2 0.900 114.0 46.7 -66.8 -38.3 60.3 39.5 38.4 29 26 A Y H >X S+ 0 0 3 -4,-1.9 4,-2.3 1,-0.2 3,-0.9 0.913 113.0 50.4 -70.0 -39.3 58.8 42.2 40.6 30 27 A D H 3X S+ 0 0 53 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.951 105.4 53.5 -63.1 -49.6 62.1 44.1 40.6 31 28 A S H 3X S+ 0 0 5 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.593 113.8 45.9 -65.7 -4.0 62.6 44.1 36.9 32 29 A F H <> S+ 0 0 0 -3,-0.9 4,-2.9 -4,-0.3 -1,-0.2 0.832 107.3 52.9-101.8 -47.3 59.2 45.6 36.5 33 30 A K H X S+ 0 0 89 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.857 108.7 55.0 -54.8 -40.0 59.5 48.2 39.2 34 31 A L H X S+ 0 0 67 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.906 107.8 47.7 -57.2 -48.7 62.7 49.2 37.3 35 32 A C H X S+ 0 0 0 -4,-0.5 4,-2.7 -5,-0.2 5,-0.3 0.943 110.4 50.4 -61.4 -47.7 60.8 49.6 34.1 36 33 A I H X S+ 0 0 7 -4,-2.9 4,-1.4 2,-0.2 -2,-0.2 0.946 113.7 48.2 -58.5 -44.4 58.0 51.6 35.7 37 34 A K H >X S+ 0 0 123 -4,-2.7 4,-3.2 2,-0.2 3,-1.6 0.985 112.2 45.0 -53.0 -72.9 60.8 53.8 37.2 38 35 A K H 3< S+ 0 0 74 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.818 117.0 48.8 -36.9 -41.1 62.8 54.3 33.9 39 36 A I H 3< S+ 0 0 0 -4,-2.7 3,-0.3 -5,-0.3 -1,-0.3 0.734 110.2 49.2 -77.9 -24.6 59.4 55.0 32.2 40 37 A L H X< S+ 0 0 30 -3,-1.6 3,-0.8 -4,-1.4 -2,-0.2 0.840 109.0 54.5 -81.9 -31.9 58.4 57.4 34.9 41 38 A E T 3< S+ 0 0 134 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.448 110.0 46.7 -76.2 -4.0 61.9 59.0 34.4 42 39 A I T 3 S- 0 0 60 -3,-0.3 -1,-0.2 -5,-0.3 -2,-0.2 0.379 87.7-154.4-114.3 -2.3 61.1 59.4 30.7 43 40 A K < - 0 0 123 -3,-0.8 -3,-0.1 -4,-0.2 -38,-0.1 0.767 23.4-168.5 24.9 47.4 57.6 60.9 31.2 44 41 A P - 0 0 2 0, 0.0 -38,-0.2 0, 0.0 36,-0.2 -0.086 28.6-118.9 -56.6 162.0 56.7 59.5 27.7 45 42 A D S S+ 0 0 58 -40,-3.8 35,-1.5 1,-0.2 2,-0.3 0.878 90.7 13.8 -75.0 -34.6 53.5 60.8 26.3 46 43 A V E -bc 6 80A 4 -41,-0.9 -39,-2.6 33,-0.2 2,-0.5 -0.992 61.2-148.3-143.2 144.6 51.9 57.3 26.1 47 44 A V E -bc 7 81A 3 33,-3.1 35,-3.1 -2,-0.3 2,-0.7 -0.972 10.8-158.9-113.8 122.2 52.6 53.8 27.3 48 45 A L E -bc 8 82A 0 -41,-2.4 -39,-3.6 -2,-0.5 2,-0.7 -0.875 6.5-168.6 -97.1 112.1 51.6 50.8 25.2 49 46 A H E -bc 9 83A 2 33,-4.0 35,-1.5 -2,-0.7 -39,-0.2 -0.899 6.9-165.2-104.0 114.7 51.2 47.6 27.2 50 47 A S - 0 0 0 -41,-2.5 -40,-0.2 -2,-0.7 138,-0.1 0.269 49.0 -92.6 -85.9 9.3 50.9 44.6 24.9 51 48 A G S S+ 0 0 0 -42,-0.3 -40,-2.0 35,-0.1 -39,-0.2 -0.192 90.2 84.7 116.6 167.7 49.6 42.2 27.6 52 49 A D + 0 0 2 32,-0.2 -39,-1.9 -41,-0.2 -40,-1.7 0.983 41.1 155.3 61.2 52.7 50.4 39.6 30.2 53 50 A L S S+ 0 0 0 -42,-0.2 -39,-2.8 -41,-0.2 2,-0.1 0.931 70.5 40.2 -69.2 -49.7 51.1 42.2 32.8 54 51 A F B S-f 14 0B 0 -41,-0.3 -41,-0.3 -42,-0.1 34,-0.2 -0.471 77.2-137.3 -90.4 167.5 50.2 39.4 35.3 55 52 A N S S+ 0 0 46 -41,-2.0 -40,-0.1 -42,-0.2 2,-0.1 0.910 82.2 22.6 -86.9 -55.0 51.1 35.6 35.3 56 53 A D S S- 0 0 70 -42,-0.3 -2,-0.1 33,-0.1 -40,-0.0 -0.364 78.4-113.1-102.4-175.7 47.8 33.9 36.4 57 54 A L S S+ 0 0 12 1,-0.2 -1,-0.1 -2,-0.1 32,-0.0 0.562 119.4 42.5 -93.7 -18.2 44.1 35.1 36.3 58 55 A R S S- 0 0 87 40,-0.1 -1,-0.2 41,-0.0 3,-0.1 -0.555 87.2-176.5-123.5 68.3 44.1 35.1 40.1 59 56 A P - 0 0 12 0, 0.0 -44,-0.1 0, 0.0 2,-0.1 -0.162 35.4 -87.9 -58.7 155.7 47.5 36.8 40.7 60 57 A P >> - 0 0 58 0, 0.0 4,-2.4 0, 0.0 3,-0.8 -0.357 34.7-108.4 -72.2 149.7 48.6 37.1 44.4 61 58 A V H 3> S+ 0 0 120 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.879 118.6 52.8 -38.5 -52.7 47.6 40.2 46.5 62 59 A K H 3> S+ 0 0 103 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.840 108.4 47.4 -61.9 -39.9 51.2 41.4 46.4 63 60 A A H <> S+ 0 0 0 -3,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.931 111.0 52.7 -65.6 -42.9 51.5 41.3 42.6 64 61 A L H X S+ 0 0 33 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.892 113.8 44.7 -55.2 -41.4 48.2 43.1 42.3 65 62 A R H X S+ 0 0 106 -4,-2.2 4,-3.0 -5,-0.3 5,-0.2 0.991 106.5 55.8 -65.7 -63.3 49.6 45.7 44.7 66 63 A I H X S+ 0 0 6 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.723 116.2 42.0 -42.4 -26.1 52.9 46.1 43.0 67 64 A A H X S+ 0 0 0 -4,-1.4 4,-3.2 -5,-0.2 5,-0.5 0.919 108.9 53.2 -87.4 -58.2 51.0 46.9 39.9 68 65 A M H X S+ 0 0 66 -4,-2.8 4,-1.0 -5,-0.2 -2,-0.2 0.831 112.7 49.6 -50.4 -30.4 48.3 49.1 41.2 69 66 A Q H >X S+ 0 0 92 -4,-3.0 4,-1.8 2,-0.2 3,-1.1 0.995 111.9 44.5 -69.3 -63.4 51.0 51.2 42.7 70 67 A A H 3X S+ 0 0 6 -4,-1.2 4,-2.0 1,-0.3 -2,-0.2 0.828 116.0 47.6 -49.4 -38.3 53.2 51.5 39.5 71 68 A F H 3X S+ 0 0 5 -4,-3.2 4,-1.7 2,-0.2 -1,-0.3 0.809 105.1 61.4 -78.5 -23.0 50.2 52.2 37.4 72 69 A K H XX S+ 0 0 98 -3,-1.1 4,-2.5 -4,-1.0 3,-0.6 0.990 106.6 44.3 -60.3 -61.7 49.0 54.7 39.9 73 70 A K H >X S+ 0 0 105 -4,-1.8 4,-2.8 1,-0.2 3,-0.8 0.958 106.5 62.2 -41.8 -64.3 52.1 56.8 39.4 74 71 A L H 3<>S+ 0 0 1 -4,-2.0 5,-1.5 1,-0.3 -1,-0.2 0.824 114.9 31.6 -33.8 -50.5 51.8 56.4 35.6 75 72 A H H X<5S+ 0 0 96 -4,-1.7 3,-1.1 -3,-0.6 -1,-0.3 0.732 113.1 62.7 -90.5 -18.9 48.5 58.2 35.5 76 73 A E H <<5S+ 0 0 116 -4,-2.5 -2,-0.2 -3,-0.8 -1,-0.2 0.881 104.7 48.9 -65.2 -40.7 49.4 60.5 38.5 77 74 A N T 3<5S- 0 0 51 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.062 127.2-104.9 -88.2 34.6 52.2 61.9 36.4 78 75 A N T < 5 + 0 0 159 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.896 69.1 150.0 44.3 58.5 49.7 62.4 33.5 79 76 A I < - 0 0 6 -5,-1.5 2,-0.3 -6,-0.2 -33,-0.2 -0.987 40.5-136.7-115.9 134.1 50.8 59.4 31.4 80 77 A K E -c 46 0A 81 -35,-1.5 -33,-3.1 -2,-0.4 2,-0.4 -0.715 22.1-166.3 -92.7 140.4 48.3 57.7 29.2 81 78 A V E -c 47 0A 0 -2,-0.3 27,-2.3 -35,-0.2 2,-0.4 -0.991 8.9-167.9-135.6 128.2 48.5 53.9 29.2 82 79 A Y E +cd 48 108A 4 -35,-3.1 -33,-4.0 -2,-0.4 2,-0.4 -0.919 11.1 178.1-114.5 137.8 46.9 51.4 26.9 83 80 A I E -cd 49 109A 2 25,-2.4 27,-1.3 -2,-0.4 2,-0.4 -0.975 20.4-158.7-144.8 134.3 46.7 47.6 27.5 84 81 A V - 0 0 0 -35,-1.5 -32,-0.2 -2,-0.4 2,-0.2 -0.886 35.9-115.4 -96.4 134.4 45.3 44.5 25.8 85 82 A A - 0 0 5 -2,-0.4 45,-1.5 25,-0.3 76,-0.2 -0.477 31.2-145.4 -71.1 136.6 44.8 41.5 28.1 86 83 A G > - 0 0 0 43,-0.2 3,-1.7 -2,-0.2 44,-0.2 -0.157 37.7 -79.2 -90.5-169.4 47.0 38.6 27.2 87 84 A N G > S+ 0 0 27 1,-0.3 3,-1.1 74,-0.2 -2,-0.1 0.888 129.8 55.6 -60.2 -37.5 46.2 34.9 27.5 88 85 A H G 3 S+ 0 0 61 1,-0.2 -1,-0.3 -34,-0.2 -37,-0.0 0.366 110.4 45.6 -72.0 2.2 46.9 35.0 31.3 89 86 A E G < S+ 0 0 0 -3,-1.7 -1,-0.2 9,-0.1 11,-0.2 0.200 80.5 102.8-138.3 9.0 44.4 37.7 31.8 90 87 A M S < S- 0 0 37 -3,-1.1 7,-0.1 -4,-0.2 -33,-0.1 -0.902 72.7-126.9-103.7 112.8 41.3 36.7 29.9 91 88 A P - 0 0 17 0, 0.0 3,-0.4 0, 0.0 7,-0.1 -0.293 16.7-162.1 -66.3 141.2 38.7 35.3 32.3 92 89 A R S S+ 0 0 44 1,-0.2 2,-0.2 2,-0.0 -2,-0.0 0.678 84.4 44.6-101.0 -22.4 37.4 31.9 31.4 93 90 A R S > S- 0 0 115 3,-0.1 3,-0.8 4,-0.0 -1,-0.2 -0.498 90.7-142.9-116.1 66.8 34.2 31.8 33.4 94 91 A L T 3 S+ 0 0 139 -3,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.155 87.2 66.9 -26.7 139.8 32.8 35.3 32.7 95 92 A G T 3 S+ 0 0 78 1,-0.5 2,-0.4 -4,-0.0 -1,-0.3 -0.128 92.5 81.3 109.8 -27.0 31.2 36.5 35.9 96 93 A E S < S- 0 0 39 -3,-0.8 -1,-0.5 0, 0.0 2,-0.3 -0.933 83.5-132.9-107.6 141.7 34.8 36.6 37.2 97 94 A E - 0 0 157 -2,-0.4 -7,-0.1 -3,-0.1 5,-0.0 -0.721 15.1-109.9-102.7 141.5 36.8 39.6 36.1 98 95 A S > - 0 0 20 -2,-0.3 3,-1.0 1,-0.1 4,-0.2 -0.154 31.3-115.7 -57.4 157.4 40.3 39.8 34.7 99 96 A P G > S+ 0 0 7 0, 0.0 3,-3.1 0, 0.0 4,-0.1 0.901 111.1 74.0 -70.4 -31.6 42.9 41.2 37.0 100 97 A L G > S+ 0 0 1 1,-0.3 3,-2.7 -11,-0.2 7,-0.1 0.822 80.0 73.6 -42.3 -37.6 43.3 44.1 34.6 101 98 A A G X S+ 0 0 26 -3,-1.0 3,-1.1 1,-0.3 -1,-0.3 0.707 84.1 67.9 -48.3 -24.3 40.0 45.4 35.9 102 99 A L G < S+ 0 0 81 -3,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.392 101.1 47.1 -80.6 1.8 41.9 46.4 39.1 103 100 A L G X> S+ 0 0 0 -3,-2.7 4,-0.8 -4,-0.1 3,-0.8 0.002 74.0 125.7-123.5 24.3 43.7 49.0 37.1 104 101 A K T <4 S+ 0 0 142 -3,-1.1 2,-0.4 1,-0.3 3,-0.2 0.777 72.9 46.6 -69.3 -32.1 40.7 50.5 35.3 105 102 A D T 34 S+ 0 0 121 1,-0.2 -1,-0.3 -4,-0.1 3,-0.1 -0.430 115.1 45.9 -99.8 57.7 41.2 54.2 36.4 106 103 A Y T <4 S+ 0 0 36 -3,-0.8 2,-0.3 1,-0.5 -2,-0.2 0.202 119.6 28.0-161.4 -15.7 44.9 54.2 35.5 107 104 A V < - 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