==== 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 SIGNALING PROTEIN 25-OCT-01 1K8R . COMPND 2 MOLECULE: TRANSFORMING PROTEIN P21/H-RAS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SCHEFFZEK,P.GRUENEWALD,S.WOHLGEMUTH,W.KABSCH,H.TU, . 248 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 35 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 1 2 0 0 1 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 A M 0 0 148 0, 0.0 2,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 125.9 25.6 34.4 0.1 2 2 A T E -a 51 0A 51 48,-0.7 50,-2.8 1,-0.0 2,-0.5 -0.432 360.0-155.4 -73.5 141.7 29.1 32.9 -0.4 3 3 A E E -a 52 0A 75 48,-0.2 2,-0.5 -2,-0.2 50,-0.2 -0.959 8.2-165.9-121.7 111.9 31.9 33.7 2.0 4 4 A Y E -a 53 0A 22 48,-0.9 50,-2.6 -2,-0.5 2,-0.5 -0.856 11.1-144.4-101.2 128.7 35.5 33.4 0.7 5 5 A K E -a 54 0A 52 -2,-0.5 72,-2.2 48,-0.2 71,-0.8 -0.795 19.6-174.4 -93.5 125.4 38.5 33.4 3.1 6 6 A L E -ab 55 77A 1 48,-3.2 50,-3.3 -2,-0.5 2,-0.5 -0.952 9.0-164.7-120.4 138.1 41.6 35.1 1.7 7 7 A V E -ab 56 78A 2 70,-1.7 72,-2.0 -2,-0.4 2,-0.6 -0.989 10.1-149.7-123.5 126.1 45.0 35.2 3.4 8 8 A V E -ab 57 79A 0 48,-2.6 50,-1.3 -2,-0.5 2,-0.4 -0.863 23.2-178.3 -97.7 118.0 47.7 37.7 2.3 9 9 A V E + b 0 80A 1 70,-2.4 72,-3.4 -2,-0.6 2,-0.3 -0.920 17.6 105.1-122.8 141.2 51.2 36.4 2.8 10 10 A G E - b 0 81A 0 -2,-0.4 72,-0.1 70,-0.2 3,-0.1 -0.957 61.1 -57.6 170.5 171.0 54.7 37.8 2.2 11 11 A A S > S- 0 0 10 70,-0.7 3,-1.2 -2,-0.3 5,-0.3 -0.123 71.9 -73.7 -64.4 166.7 57.9 39.3 3.5 12 12 A G T 3 S+ 0 0 24 48,-0.6 -1,-0.1 1,-0.2 77,-0.1 -0.286 112.2 7.7 -64.0 147.5 57.8 42.5 5.6 13 13 A G T 3 S+ 0 0 31 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.623 86.3 122.8 57.6 20.8 57.2 45.8 3.8 14 14 A V S < S- 0 0 0 -3,-1.2 70,-0.1 67,-0.1 -2,-0.1 0.706 88.6 -93.8 -84.4 -17.4 56.3 44.2 0.5 15 15 A G S > S+ 0 0 12 -4,-0.2 4,-2.1 66,-0.1 5,-0.2 0.684 80.0 133.0 115.3 27.6 52.9 45.9 0.4 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.7 2,-0.2 5,-0.2 0.974 81.4 40.3 -70.7 -54.8 50.4 43.4 1.8 17 17 A S H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.878 117.4 51.7 -61.6 -37.6 48.6 45.9 4.1 18 18 A A H > S+ 0 0 18 2,-0.2 4,-1.2 1,-0.2 11,-0.3 0.930 110.9 46.1 -66.3 -45.5 48.8 48.6 1.5 19 19 A L H X S+ 0 0 1 -4,-2.1 4,-1.4 2,-0.2 3,-0.3 0.931 113.9 49.7 -62.2 -46.8 47.3 46.3 -1.3 20 20 A T H >X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 3,-1.4 0.983 109.6 48.4 -56.5 -61.9 44.5 45.1 1.0 21 21 A I H 3X>S+ 0 0 18 -4,-2.3 4,-0.8 1,-0.3 5,-0.6 0.739 107.0 59.0 -51.6 -26.3 43.4 48.6 2.2 22 22 A Q H 3<5S+ 0 0 6 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.851 107.0 45.1 -73.6 -34.7 43.4 49.8 -1.4 23 23 A L H <<5S+ 0 0 1 -3,-1.4 -2,-0.2 -4,-1.4 -1,-0.2 0.894 127.4 29.6 -72.7 -42.1 40.8 47.2 -2.4 24 24 A I H <5S+ 0 0 28 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.971 134.2 23.0 -81.6 -77.3 38.7 47.9 0.7 25 25 A Q T <5S- 0 0 76 -4,-0.8 -3,-0.2 2,-0.1 -2,-0.1 0.474 97.7-136.3 -72.4 -1.9 39.0 51.5 1.8 26 26 A N < + 0 0 98 -5,-0.6 2,-0.2 -6,-0.2 -4,-0.2 0.911 64.0 94.4 42.6 69.5 40.1 52.5 -1.7 27 27 A H S S- 0 0 91 -6,-0.3 2,-0.6 -9,-0.2 -2,-0.1 -0.844 77.5 -96.9-178.6 142.9 43.1 54.8 -1.0 28 28 A F - 0 0 76 -2,-0.2 2,-0.7 119,-0.2 119,-0.1 -0.582 26.6-140.6 -76.8 112.5 46.9 54.4 -0.8 29 29 A V - 0 0 27 -2,-0.6 -1,-0.1 -11,-0.3 -7,-0.1 -0.569 16.6-171.4 -71.8 111.8 48.4 54.0 2.7 30 30 A D + 0 0 124 -2,-0.7 2,-0.3 2,-0.0 -1,-0.2 0.530 57.9 75.9 -83.4 -4.2 51.5 56.1 2.4 31 31 A E S S- 0 0 134 2,-0.0 2,-0.7 -13,-0.0 -2,-0.0 -0.725 75.0-126.0-112.7 157.6 52.9 55.0 5.8 32 32 A Y + 0 0 143 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.884 31.9 166.0-105.0 112.2 54.6 51.9 7.1 33 33 A D - 0 0 101 -2,-0.7 -16,-0.1 0, 0.0 -2,-0.0 -0.932 40.4-120.6-126.0 101.9 52.9 50.4 10.2 34 34 A P - 0 0 55 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.187 29.3-132.9 -46.3 116.9 54.0 46.8 11.0 35 35 A T + 0 0 13 23,-0.2 26,-0.4 1,-0.2 25,-0.3 -0.532 29.5 175.8 -79.0 137.3 51.0 44.5 10.9 36 36 A I S S- 0 0 21 145,-0.3 23,-0.4 -2,-0.2 2,-0.2 0.798 73.6 -39.9 -99.2 -57.7 50.4 42.0 13.7 37 37 A E + 0 0 35 144,-0.3 144,-1.0 21,-0.2 2,-0.4 -0.695 63.5 169.8-175.4 118.5 47.1 40.8 12.4 38 38 A D E -CD 57 180A 1 19,-1.6 19,-3.7 142,-0.2 2,-0.4 -0.998 14.7-156.3-137.2 141.5 44.1 42.5 10.9 39 39 A S E +CD 56 179A 2 140,-2.2 140,-1.2 -2,-0.4 2,-0.2 -0.966 12.7 179.6-121.6 128.5 41.0 41.1 9.1 40 40 A Y E -C 55 0A 8 15,-2.9 15,-2.5 -2,-0.4 2,-0.3 -0.687 2.3-176.1-116.8 170.6 38.9 43.0 6.6 41 41 A R E -C 54 0A 46 13,-0.3 2,-0.3 -2,-0.2 13,-0.2 -0.859 3.6-173.3-169.9 133.9 35.8 41.9 4.7 42 42 A K E -C 53 0A 72 11,-1.1 11,-1.3 -2,-0.3 2,-0.7 -0.954 31.9-109.2-138.5 157.5 33.7 43.6 2.1 43 43 A Q E +C 52 0A 135 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.721 52.0 170.5 -81.9 110.8 30.5 43.3 0.1 44 44 A V E -C 51 0A 11 7,-2.8 7,-3.4 -2,-0.7 2,-0.6 -0.958 35.3-150.3-134.2 149.8 31.5 42.5 -3.5 45 45 A V E +C 50 0A 101 -2,-0.4 2,-0.5 5,-0.2 5,-0.3 -0.915 22.8 174.4-115.4 104.5 30.1 41.4 -6.8 46 46 A I E > S-C 49 0A 3 3,-2.4 3,-1.2 -2,-0.6 -2,-0.0 -0.951 73.2 -10.4-113.2 118.2 32.6 39.3 -8.8 47 47 A D T 3 S- 0 0 93 -2,-0.5 2,-0.2 1,-0.3 -1,-0.2 0.921 128.1 -57.2 62.3 45.2 31.3 37.8 -12.1 48 48 A G T 3 S+ 0 0 70 -3,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.078 114.9 122.7 74.8 -28.9 27.7 38.6 -11.2 49 49 A E E < - C 0 46A 53 -3,-1.2 -3,-2.4 -2,-0.2 2,-0.7 -0.498 57.9-143.5 -71.6 128.7 28.2 36.6 -8.0 50 50 A T E + C 0 45A 73 -2,-0.3 -48,-0.7 -5,-0.3 2,-0.3 -0.828 33.8 163.9 -94.8 115.5 27.6 38.5 -4.8 51 51 A C E -aC 2 44A 0 -7,-3.4 -7,-2.8 -2,-0.7 2,-0.6 -0.866 38.7-137.7-132.5 163.6 30.1 37.4 -2.2 52 52 A L E -aC 3 43A 32 -50,-2.8 -48,-0.9 -2,-0.3 2,-0.5 -0.953 25.6-159.7-122.3 105.5 31.5 38.5 1.1 53 53 A L E -aC 4 42A 1 -11,-1.3 -11,-1.1 -2,-0.6 2,-0.7 -0.782 6.6-151.2 -94.3 126.3 35.3 37.9 1.2 54 54 A D E -aC 5 41A 4 -50,-2.6 -48,-3.2 -2,-0.5 2,-0.5 -0.853 16.6-161.2 -95.6 110.2 37.0 37.7 4.6 55 55 A I E -aC 6 40A 0 -15,-2.5 -15,-2.9 -2,-0.7 2,-0.6 -0.841 6.3-158.9-102.1 121.2 40.6 39.0 4.2 56 56 A L E -aC 7 39A 31 -50,-3.3 -48,-2.6 -2,-0.5 2,-0.8 -0.868 7.4-153.3-100.3 117.7 43.3 38.1 6.7 57 57 A D E -aC 8 38A 0 -19,-3.7 -19,-1.6 -2,-0.6 -48,-0.1 -0.816 19.5-150.0 -93.7 109.7 46.3 40.5 6.7 58 58 A T - 0 0 3 -50,-1.3 2,-0.4 -2,-0.8 -23,-0.2 -0.274 15.9-106.2 -81.4 163.3 49.3 38.6 7.9 59 59 A A - 0 0 12 -23,-0.4 -49,-0.2 5,-0.2 -23,-0.1 -0.755 20.4-164.2 -88.3 132.3 52.4 39.9 9.8 60 60 A G + 0 0 17 -2,-0.4 -48,-0.6 -25,-0.3 2,-0.2 0.714 63.2 96.9 -86.9 -23.7 55.5 40.0 7.6 61 61 A Q S > S- 0 0 50 -26,-0.4 3,-1.6 -50,-0.2 -2,-0.1 -0.472 71.8-142.4 -67.8 133.9 57.8 40.3 10.7 62 62 A E G > S+ 0 0 147 1,-0.3 3,-1.3 -2,-0.2 4,-0.2 0.647 96.7 77.2 -71.1 -12.1 59.3 36.9 11.7 63 63 A E G 3 S+ 0 0 146 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.640 94.7 47.9 -70.5 -15.3 58.9 38.2 15.3 64 64 A Y G < S+ 0 0 62 -3,-1.6 -1,-0.3 1,-0.1 -5,-0.2 -0.206 84.1 127.8-115.7 36.8 55.2 37.4 14.9 65 65 A S X + 0 0 61 -3,-1.3 3,-3.0 1,-0.2 -2,-0.1 0.984 48.4 65.0 -54.9 -83.4 56.0 34.0 13.5 66 66 A A T > S+ 0 0 86 1,-0.3 3,-1.3 -4,-0.2 4,-0.3 0.602 88.4 71.9 -10.8 -59.4 54.1 31.3 15.5 67 67 A M T 3> S+ 0 0 38 1,-0.2 4,-1.5 -3,-0.2 -1,-0.3 0.660 73.7 91.1 -41.0 -25.5 50.7 32.5 14.4 68 68 A R H <> S+ 0 0 49 -3,-3.0 4,-1.8 -4,-0.2 -1,-0.2 0.851 82.7 49.1 -42.7 -53.9 51.4 31.2 10.8 69 69 A D H X> S+ 0 0 49 -3,-1.3 4,-1.4 1,-0.2 3,-0.9 0.971 106.1 52.2 -52.9 -69.2 49.9 27.7 11.4 70 70 A Q H 3> S+ 0 0 111 -4,-0.3 4,-1.0 1,-0.3 3,-0.3 0.812 117.9 37.6 -36.9 -49.9 46.5 28.6 12.9 71 71 A Y H 3< S+ 0 0 28 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.757 110.5 58.4 -81.6 -24.1 45.6 31.0 10.1 72 72 A M H << S+ 0 0 2 -4,-1.8 3,-0.4 -3,-0.9 -1,-0.2 0.657 102.8 58.5 -77.8 -13.3 47.1 29.1 7.2 73 73 A R H < S+ 0 0 162 -4,-1.4 2,-1.1 -3,-0.3 -2,-0.2 0.951 106.8 43.6 -76.7 -53.7 44.8 26.2 8.2 74 74 A T S < S+ 0 0 98 -4,-1.0 2,-0.3 2,-0.0 -1,-0.2 -0.583 91.2 97.6 -97.0 71.9 41.5 28.0 7.9 75 75 A G - 0 0 5 -2,-1.1 -69,-0.1 -3,-0.4 3,-0.1 -0.947 51.5-159.3-155.6 132.8 41.9 30.0 4.6 76 76 A E S S+ 0 0 63 -71,-0.8 2,-0.3 -2,-0.3 -70,-0.2 0.913 76.5 24.9 -82.6 -46.5 40.7 29.0 1.2 77 77 A G E -b 6 0A 0 -72,-2.2 -70,-1.7 32,-0.1 2,-0.4 -0.846 62.3-159.4-121.1 158.3 43.0 31.1 -1.0 78 78 A F E -be 7 111A 0 32,-1.3 34,-1.9 -2,-0.3 2,-0.6 -0.996 4.7-161.1-136.2 128.2 46.4 32.6 -0.6 79 79 A L E -be 8 112A 0 -72,-2.0 -70,-2.4 -2,-0.4 2,-0.6 -0.967 16.9-149.7-112.0 121.2 48.0 35.5 -2.5 80 80 A C E -be 9 113A 2 32,-2.7 34,-2.9 -2,-0.6 2,-0.5 -0.804 15.0-157.3 -89.5 122.0 51.7 35.4 -2.1 81 81 A V E +be 10 114A 0 -72,-3.4 -70,-0.7 -2,-0.6 2,-0.3 -0.866 20.0 165.4-113.9 132.7 53.3 38.9 -2.2 82 82 A F E - e 0 115A 0 32,-2.0 34,-2.4 -2,-0.5 2,-0.5 -0.952 33.2-122.7-132.9 153.1 56.8 40.0 -3.1 83 83 A A E > - e 0 116A 0 3,-0.3 3,-2.3 -2,-0.3 7,-0.2 -0.865 15.1-135.8 -99.9 129.1 58.1 43.5 -3.9 84 84 A I T 3 S+ 0 0 0 32,-2.2 41,-1.3 -2,-0.5 40,-0.8 0.543 105.6 50.4 -61.5 -4.6 59.8 43.9 -7.3 85 85 A N T 3 S+ 0 0 56 38,-0.2 2,-0.3 31,-0.2 -1,-0.3 0.132 98.8 74.3-116.7 20.5 62.5 46.0 -5.7 86 86 A N X> - 0 0 56 -3,-2.3 3,-1.1 1,-0.1 4,-1.1 -0.721 56.9-175.7-135.5 82.8 63.2 43.5 -2.9 87 87 A T H 3> S+ 0 0 57 -2,-0.3 4,-2.0 1,-0.3 3,-0.3 0.795 84.4 55.1 -47.7 -39.0 65.1 40.4 -4.2 88 88 A K H 3> S+ 0 0 125 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.862 100.4 58.5 -68.2 -34.3 64.9 38.6 -0.9 89 89 A S H <4 S+ 0 0 0 -3,-1.1 4,-0.4 2,-0.2 -78,-0.2 0.840 108.1 48.7 -64.0 -28.7 61.1 38.9 -0.8 90 90 A F H >< S+ 0 0 27 -4,-1.1 3,-2.6 -3,-0.3 4,-0.5 0.983 109.7 47.7 -70.6 -60.1 61.0 37.0 -4.1 91 91 A E H >< S+ 0 0 128 -4,-2.0 3,-0.6 1,-0.3 4,-0.5 0.745 106.9 63.4 -51.9 -24.5 63.3 34.2 -3.0 92 92 A D T 3X S+ 0 0 29 -4,-1.5 4,-1.4 1,-0.2 -1,-0.3 0.671 81.6 77.4 -76.5 -18.8 61.1 34.1 0.1 93 93 A I H <> S+ 0 0 3 -3,-2.6 4,-2.5 -4,-0.4 -1,-0.2 0.844 87.3 61.8 -60.9 -31.4 58.0 33.1 -1.8 94 94 A H H <> S+ 0 0 104 -3,-0.6 4,-2.0 -4,-0.5 -1,-0.2 0.929 104.5 43.4 -60.6 -51.3 59.3 29.5 -2.1 95 95 A Q H > S+ 0 0 85 -4,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.799 113.1 53.7 -68.2 -27.7 59.4 28.8 1.6 96 96 A Y H X S+ 0 0 32 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.953 106.9 52.2 -67.5 -49.0 56.0 30.5 2.0 97 97 A R H X S+ 0 0 27 -4,-2.5 4,-2.2 1,-0.2 3,-0.3 0.901 111.0 47.2 -51.9 -48.0 54.6 28.2 -0.7 98 98 A E H X S+ 0 0 69 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.916 108.6 52.8 -63.6 -45.9 55.9 25.1 1.1 99 99 A Q H X S+ 0 0 44 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.781 110.1 52.0 -62.1 -24.6 54.6 26.1 4.5 100 100 A I H X S+ 0 0 0 -4,-1.5 4,-1.7 -3,-0.3 5,-0.2 0.972 114.6 37.8 -75.2 -56.5 51.2 26.5 2.9 101 101 A K H <>S+ 0 0 47 -4,-2.2 5,-1.4 1,-0.2 4,-0.2 0.505 114.2 60.7 -74.6 -1.2 51.0 23.1 1.3 102 102 A R H <5S+ 0 0 147 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.908 108.7 37.1 -90.5 -47.7 52.7 21.6 4.3 103 103 A V H <5S+ 0 0 31 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.813 121.7 47.3 -72.0 -27.9 50.1 22.5 6.9 104 104 A K T <5S- 0 0 57 -4,-1.7 -1,-0.2 -5,-0.2 -3,-0.2 0.686 100.7-140.6 -84.4 -19.2 47.3 21.9 4.5 105 105 A D T 5 + 0 0 145 -5,-0.2 2,-0.3 -4,-0.2 -3,-0.2 0.985 59.7 115.3 55.8 62.3 48.8 18.6 3.4 106 106 A S < - 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