==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 04-NOV-96 1TBD . COMPND 2 MOLECULE: SV40 T-ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN VIRUS 40; . AUTHOR X.LUO,D.G.SANFORD,P.A.BULLOCK,W.W.BACHOVCHIN . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 63.4 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 . 27 20.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 2 1.5 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 . 13 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 20.9 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 0 0 0 0 1 1 0 0 0 1 0 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 1 0 0 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 . 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 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 G 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.3 112.1 -6.2 26.8 2 2 A S + 0 0 114 1,-0.6 2,-0.2 0, 0.0 3,-0.1 0.047 360.0 85.1 165.8 -38.4 114.3 -8.9 25.1 3 3 A K S S- 0 0 180 1,-0.1 -1,-0.6 3,-0.0 2,-0.1 -0.589 102.7 -73.7 -87.5 150.9 112.6 -9.9 21.8 4 4 A V - 0 0 73 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.141 58.3-119.4 -42.6 103.0 113.1 -7.9 18.6 5 5 A E - 0 0 144 1,-0.1 -1,-0.1 -2,-0.1 58,-0.0 -0.269 31.1-119.6 -50.6 111.1 111.0 -4.9 19.5 6 6 A D - 0 0 83 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.347 25.3-121.9 -57.8 131.9 108.4 -4.9 16.7 7 7 A P - 0 0 22 0, 0.0 86,-0.1 0, 0.0 -1,-0.1 -0.628 20.3-166.5 -78.6 123.2 108.6 -1.7 14.7 8 8 A K S S- 0 0 169 -2,-0.5 2,-0.3 2,-0.1 -2,-0.1 0.605 73.9 -9.3 -85.7 -9.7 105.3 0.2 14.7 9 9 A D S S- 0 0 77 1,-0.0 85,-0.1 85,-0.0 86,-0.0 -0.903 98.2 -47.7-163.5-168.9 106.5 2.4 11.9 10 10 A F - 0 0 11 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.329 63.9 -96.7 -73.7 161.8 109.6 3.4 9.8 11 11 A P >> - 0 0 24 0, 0.0 3,-1.3 0, 0.0 4,-1.2 -0.494 29.4-115.0 -77.9 144.7 112.9 4.2 11.6 12 12 A S T 34 S+ 0 0 96 1,-0.3 3,-0.2 2,-0.2 4,-0.1 0.816 116.0 67.8 -50.7 -26.1 113.8 7.9 12.2 13 13 A E T >4 S+ 0 0 98 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.946 110.3 30.8 -61.7 -45.4 116.6 7.2 9.8 14 14 A L G X4 S+ 0 0 0 -3,-1.3 3,-1.0 1,-0.2 -1,-0.2 0.463 101.8 83.7 -91.7 0.3 114.2 6.8 6.9 15 15 A L G 3< + 0 0 65 -4,-1.2 3,-0.4 1,-0.2 -1,-0.2 0.375 67.2 86.6 -83.1 9.0 111.7 9.3 8.5 16 16 A S G < S+ 0 0 105 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.683 104.7 19.3 -81.4 -15.3 113.7 12.1 6.9 17 17 A F S < S+ 0 0 22 -3,-1.0 83,-0.3 86,-0.0 -1,-0.3 -0.503 94.0 111.9-153.7 78.9 111.7 11.8 3.7 18 18 A L - 0 0 12 -3,-0.4 80,-0.2 80,-0.1 -3,-0.1 -0.786 63.8-117.7-138.4-177.2 108.4 10.0 3.9 19 19 A S - 0 0 22 78,-0.9 -1,-0.1 -2,-0.2 79,-0.1 0.887 26.1-161.1 -93.4 -48.9 104.6 10.8 3.7 20 20 A H + 0 0 98 77,-0.3 2,-0.3 1,-0.2 78,-0.0 0.917 57.9 93.3 69.4 40.3 103.4 9.9 7.2 21 21 A A - 0 0 29 76,-0.1 76,-0.5 1,-0.1 -1,-0.2 -0.985 47.6-173.8-160.3 149.2 99.8 9.6 6.1 22 22 A V S S+ 0 0 44 -2,-0.3 2,-0.2 -3,-0.1 59,-0.2 0.677 89.5 42.4-116.6 -34.0 97.4 6.9 4.9 23 23 A F S S+ 0 0 164 54,-0.1 -1,-0.1 55,-0.1 53,-0.0 -0.354 79.8 153.0-110.0 53.8 94.3 8.9 3.9 24 24 A S - 0 0 46 -2,-0.2 54,-0.2 2,-0.1 -3,-0.0 -0.294 50.9-127.1 -76.2 167.4 96.0 11.8 2.1 25 25 A N S S+ 0 0 148 51,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.153 82.9 87.7-101.3 20.4 94.1 13.8 -0.6 26 26 A R S S- 0 0 195 49,-0.0 2,-0.7 2,-0.0 51,-0.6 -0.897 76.6-125.2-118.9 149.1 97.0 13.3 -3.1 27 27 A T E -A 76 0A 75 -2,-0.3 2,-0.3 49,-0.2 49,-0.3 -0.804 28.7-167.8 -94.9 118.0 97.6 10.5 -5.5 28 28 A L E -A 75 0A 20 47,-1.8 47,-1.5 -2,-0.7 71,-0.1 -0.758 18.7-166.6-103.6 151.8 101.0 8.9 -5.1 29 29 A A E S+ 0 0 33 -2,-0.3 42,-1.7 69,-0.2 2,-0.4 0.171 72.6 63.8-119.8 16.4 102.6 6.4 -7.6 30 30 A C E +A 70 0A 5 40,-0.3 68,-1.8 68,-0.2 2,-0.3 -0.993 58.3 173.8-141.2 132.1 105.4 5.2 -5.3 31 31 A F E -AB 69 97A 1 38,-1.5 38,-1.7 -2,-0.4 2,-0.6 -0.993 20.7-150.1-140.9 148.6 105.2 3.3 -2.0 32 32 A A E -AB 68 96A 0 64,-1.9 64,-1.6 -2,-0.3 2,-0.3 -0.927 14.9-154.7-120.1 110.4 107.6 1.7 0.4 33 33 A I E -AB 67 95A 0 34,-2.3 34,-1.5 -2,-0.6 2,-0.5 -0.637 6.6-165.6 -83.7 138.7 106.3 -1.3 2.4 34 34 A Y E +AB 66 94A 7 60,-0.8 60,-1.2 -2,-0.3 2,-0.3 -0.910 35.7 109.1-127.0 106.6 108.0 -2.0 5.7 35 35 A T E S-A 65 0A 0 30,-1.8 30,-2.1 -2,-0.5 5,-0.2 -0.963 71.1 -41.8-161.6 177.1 107.3 -5.4 7.3 36 36 A T > - 0 0 20 56,-0.4 4,-1.9 -2,-0.3 5,-0.2 0.000 59.4-113.5 -43.4 155.9 108.9 -8.8 8.1 37 37 A K H > S+ 0 0 133 26,-0.3 4,-2.0 1,-0.2 5,-0.2 0.945 116.6 57.1 -63.2 -46.2 111.1 -10.1 5.3 38 38 A E H > S+ 0 0 147 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.898 107.0 51.3 -53.3 -38.6 108.7 -13.0 4.6 39 39 A K H >> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 3,-1.2 0.984 108.7 47.5 -64.2 -56.4 105.9 -10.5 4.1 40 40 A A H 3X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.3 -1,-0.2 0.804 105.6 63.4 -56.5 -25.6 107.9 -8.4 1.6 41 41 A A H 3X S+ 0 0 35 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.3 0.881 107.7 40.2 -68.8 -34.7 108.8 -11.6 -0.2 42 42 A L H X S+ 0 0 98 -4,-1.4 3,-2.1 1,-0.2 4,-0.9 0.999 111.3 37.6 -67.2 -67.4 102.7 -10.1 -6.1 47 47 A I H 3X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.3 6,-0.9 0.820 97.0 87.7 -54.2 -27.0 102.9 -6.3 -6.7 48 48 A M H 3< S+ 0 0 80 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.836 111.7 13.3 -42.8 -33.9 105.4 -7.2 -9.5 49 49 A E H <4 S+ 0 0 184 -3,-2.1 -1,-0.3 -4,-0.5 -2,-0.2 0.377 119.4 70.7-124.3 0.7 102.3 -7.6 -11.8 50 50 A K H < S+ 0 0 93 -4,-0.9 -3,-0.2 -3,-0.4 -2,-0.2 0.745 122.5 8.8 -90.1 -23.6 99.6 -5.9 -9.6 51 51 A Y S < S- 0 0 36 -4,-2.1 3,-0.2 -5,-0.2 -3,-0.1 0.159 97.4-114.6-139.9 18.4 101.0 -2.4 -10.0 52 52 A S - 0 0 81 -5,-0.4 -4,-0.2 1,-0.2 -3,-0.1 0.941 41.2-135.1 45.2 50.1 103.7 -2.8 -12.7 53 53 A V - 0 0 15 -6,-0.9 3,-0.3 1,-0.2 18,-0.3 -0.053 8.8-147.5 -37.7 119.6 106.2 -1.8 -10.0 54 54 A T S S- 0 0 42 1,-0.3 -1,-0.2 -3,-0.2 2,-0.2 0.659 88.5 -5.8 -68.1 -10.5 108.6 0.7 -11.7 55 55 A F - 0 0 0 15,-0.2 15,-1.2 65,-0.1 2,-0.6 -0.604 67.9-170.4 177.6 114.5 111.2 -0.8 -9.3 56 56 A I E +C 69 0A 0 -3,-0.3 63,-0.8 13,-0.2 2,-0.4 -0.920 15.9 167.1-120.6 108.7 110.6 -3.4 -6.6 57 57 A S E -CD 68 118A 0 11,-0.7 11,-2.5 -2,-0.6 2,-0.7 -0.969 27.7-144.9-125.3 130.8 113.6 -4.1 -4.3 58 58 A R E +CD 67 117A 56 59,-1.2 59,-1.4 -2,-0.4 58,-1.2 -0.787 29.5 176.9 -92.4 115.3 113.6 -6.0 -1.0 59 59 A H E -CD 66 115A 0 7,-1.4 7,-1.3 -2,-0.7 2,-0.4 -0.680 25.4-121.5-113.1 170.6 116.1 -4.3 1.4 60 60 A N E +CD 65 114A 54 54,-1.2 54,-1.3 5,-0.3 5,-0.2 -0.902 28.4 169.2-114.0 140.8 117.1 -5.0 5.1 61 61 A S - 0 0 13 3,-2.3 53,-0.1 -2,-0.4 -1,-0.1 0.616 61.8 -59.3-112.1 -90.4 116.8 -2.5 7.9 62 62 A Y S S+ 0 0 105 51,-0.1 3,-0.1 2,-0.0 -2,-0.0 0.601 122.0 0.1-130.8 -46.0 117.2 -3.7 11.5 63 63 A N S S+ 0 0 80 -58,-0.0 -26,-0.3 -59,-0.0 2,-0.2 0.465 132.1 12.8-125.9 -9.3 114.6 -6.3 12.3 64 64 A H S S- 0 0 19 -28,-0.2 -3,-2.3 -27,-0.1 2,-0.3 -0.657 79.5 -95.5-145.5-158.1 112.7 -6.6 9.0 65 65 A N E -AC 35 60A 11 -30,-2.1 -30,-1.8 -5,-0.2 2,-0.8 -0.932 19.3-128.3-132.3 157.6 112.9 -5.5 5.3 66 66 A I E -AC 34 59A 0 -7,-1.3 -7,-1.4 -2,-0.3 2,-1.3 -0.858 17.6-155.1-107.4 104.2 111.6 -2.6 3.2 67 67 A L E -AC 33 58A 0 -34,-1.5 -34,-2.3 -2,-0.8 -9,-0.2 -0.610 15.7-161.6 -79.4 98.3 109.8 -3.8 0.1 68 68 A F E +AC 32 57A 0 -11,-2.5 -11,-0.7 -2,-1.3 2,-0.2 -0.544 18.5 164.0 -78.0 144.9 110.2 -0.9 -2.2 69 69 A F E -AC 31 56A 0 -38,-1.7 -38,-1.5 -13,-0.2 -13,-0.2 -0.708 17.4-163.8-166.3 109.2 107.8 -0.8 -5.2 70 70 A L E -A 30 0A 7 -15,-1.2 -40,-0.3 -40,-0.2 -15,-0.2 -0.078 14.7-145.5 -79.9-171.9 107.0 2.2 -7.5 71 71 A T E - 0 0 6 -42,-1.7 -19,-0.2 -18,-0.3 -18,-0.1 -0.979 14.0-145.6-160.0 147.0 103.9 2.2 -9.8 72 72 A P E S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 -20,-0.1 0.967 83.5 51.4 -77.6 -80.6 102.9 3.6 -13.2 73 73 A H E S- 0 0 93 1,-0.1 2,-0.3 -22,-0.1 -2,-0.0 0.074 98.0 -99.9 -48.6 174.3 99.2 4.6 -13.0 74 74 A R E + 0 0 195 -45,-0.0 2,-0.3 -44,-0.0 -45,-0.2 -0.792 45.0 170.4-103.8 146.8 98.4 6.9 -10.1 75 75 A H E -A 28 0A 14 -47,-1.5 -47,-1.8 -2,-0.3 2,-0.3 -0.997 33.9-111.3-150.8 153.2 96.8 5.7 -6.8 76 76 A R E >> -A 27 0A 118 -2,-0.3 4,-1.8 -49,-0.3 3,-1.2 -0.635 29.5-121.0 -86.0 143.4 96.0 7.1 -3.4 77 77 A V H 3> S+ 0 0 3 -51,-0.6 4,-1.4 -2,-0.3 -1,-0.1 0.758 114.0 65.9 -55.6 -17.5 98.0 5.7 -0.4 78 78 A S H 3> S+ 0 0 43 -54,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.921 104.0 41.7 -71.5 -40.7 94.5 4.7 0.9 79 79 A A H X> S+ 0 0 48 -3,-1.2 4,-1.2 2,-0.2 3,-0.9 0.974 117.9 44.4 -70.7 -52.7 93.9 2.2 -2.0 80 80 A I H 3X S+ 0 0 1 -4,-1.8 4,-1.9 1,-0.3 5,-0.4 0.847 110.2 59.0 -60.6 -28.8 97.5 0.8 -1.9 81 81 A N H 3X S+ 0 0 24 -4,-1.4 4,-1.6 -5,-0.4 -1,-0.3 0.840 98.2 58.3 -69.8 -29.5 97.1 0.7 1.9 82 82 A N H X S+ 0 0 29 -4,-1.2 4,-0.8 -3,-0.2 3,-0.7 0.975 118.2 38.5 -78.7 -69.0 96.3 -4.1 -0.4 84 84 A A H >< S+ 0 0 1 -4,-1.9 3,-0.8 1,-0.3 -3,-0.2 0.870 118.2 54.2 -50.4 -34.5 99.5 -4.1 1.7 85 85 A Q H 3< S+ 0 0 87 -4,-1.6 3,-0.4 -5,-0.4 -1,-0.3 0.898 96.4 63.3 -69.3 -37.0 97.2 -3.9 4.8 86 86 A K H << S+ 0 0 171 -4,-1.1 2,-0.6 -3,-0.7 -1,-0.2 0.723 94.3 68.3 -60.3 -15.1 95.2 -7.0 3.6 87 87 A L S << S+ 0 0 18 -3,-0.8 -1,-0.3 -4,-0.8 3,-0.1 -0.382 70.3 97.7-100.7 56.9 98.5 -8.8 4.1 88 88 A C + 0 0 49 -2,-0.6 -1,-0.2 -3,-0.4 5,-0.1 -0.108 48.0 95.6-132.8 38.0 98.7 -8.5 7.9 89 89 A T S S+ 0 0 121 -3,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.213 88.4 43.5-111.5 14.5 97.3 -11.9 9.1 90 90 A F S S- 0 0 100 1,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.224 127.1 -24.5-139.7 11.5 100.7 -13.5 9.5 91 91 A S S S- 0 0 62 -52,-0.0 -1,-0.4 -55,-0.0 -56,-0.0 -0.962 88.1 -49.0 163.0-177.0 102.7 -10.8 11.3 92 92 A F - 0 0 30 -2,-0.3 -56,-0.4 -3,-0.1 2,-0.3 -0.140 49.7-158.0 -72.1 176.8 102.9 -7.0 11.7 93 93 A L + 0 0 23 -58,-0.1 -58,-0.2 -86,-0.1 -5,-0.1 -0.941 22.4 175.1-160.0 135.2 102.7 -4.6 8.8 94 94 A I E +B 34 0A 13 -60,-1.2 -60,-0.8 -2,-0.3 2,-0.4 -0.438 18.0 164.4-140.4 64.7 103.8 -1.0 8.1 95 95 A C E +B 33 0A 11 -62,-0.3 2,-0.3 -14,-0.1 -62,-0.2 -0.682 11.9 160.7 -85.4 132.7 103.2 -0.1 4.4 96 96 A K E -B 32 0A 36 -64,-1.6 -64,-1.9 -2,-0.4 2,-0.1 -0.901 36.8-102.7-142.8 172.6 103.3 3.6 3.6 97 97 A G E -B 31 0A 0 -76,-0.5 -78,-0.9 -2,-0.3 2,-0.4 -0.403 29.2-137.2 -92.0 174.2 103.7 5.9 0.6 98 98 A V - 0 0 1 -68,-1.8 3,-0.2 -80,-0.2 -68,-0.2 -0.994 16.3-171.4-136.3 136.2 106.9 7.8 -0.3 99 99 A N S S+ 0 0 98 -2,-0.4 2,-0.8 1,-0.3 -1,-0.1 0.872 87.1 39.5 -91.5 -43.5 107.3 11.4 -1.5 100 100 A K > + 0 0 132 -83,-0.3 4,-1.9 1,-0.2 -1,-0.3 -0.805 65.8 172.7-109.6 94.5 111.0 11.3 -2.4 101 101 A E H > S+ 0 0 45 -2,-0.8 4,-1.8 -3,-0.2 5,-0.4 0.996 76.9 48.4 -62.4 -74.3 111.7 8.0 -4.0 102 102 A Y H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.859 114.3 49.2 -31.8 -57.2 115.4 8.5 -5.2 103 103 A L H >> S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 3,-0.6 0.979 110.8 47.1 -52.1 -66.7 116.3 9.8 -1.7 104 104 A M H 3X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.3 5,-0.3 0.936 112.3 49.2 -41.5 -65.0 114.7 7.0 0.3 105 105 A Y H 3X S+ 0 0 38 -4,-1.8 4,-1.9 1,-0.2 -1,-0.3 0.879 111.0 54.3 -45.8 -38.7 116.3 4.3 -1.8 106 106 A S H XX S+ 0 0 41 -4,-2.1 4,-1.6 -3,-0.6 3,-0.9 0.995 109.8 42.0 -61.8 -61.5 119.6 6.1 -1.4 107 107 A A H 3< S+ 0 0 28 -4,-2.2 6,-0.4 1,-0.3 -1,-0.2 0.713 114.2 58.0 -59.7 -14.3 119.5 6.2 2.4 108 108 A L H 3< S+ 0 0 0 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.826 104.2 47.5 -85.3 -32.3 118.3 2.6 2.1 109 109 A T H << S+ 0 0 46 -4,-1.9 2,-0.4 -3,-0.9 -2,-0.2 0.756 101.5 77.9 -79.8 -22.0 121.4 1.4 0.2 110 110 A R S >< S- 0 0 194 -4,-1.6 3,-1.7 -5,-0.2 4,-0.0 -0.718 95.7 -58.8 -89.1 133.6 123.7 3.1 2.6 111 111 A D T 3 S+ 0 0 134 -2,-0.4 -1,-0.1 1,-0.4 -2,-0.1 -0.014 121.1 34.4 -43.6 156.5 124.2 1.3 5.9 112 112 A P T 3 S+ 0 0 58 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 -0.977 114.0 72.1 -79.7 7.0 122.8 0.3 8.1 113 113 A F S < S- 0 0 1 -3,-1.7 -52,-0.2 -6,-0.4 2,-0.1 -0.660 70.3-170.2 -80.7 110.3 120.2 -0.3 5.4 114 114 A S E -D 60 0A 56 -54,-1.3 -54,-1.2 -2,-0.8 2,-0.3 -0.298 15.8-121.0 -90.2-179.4 121.5 -3.2 3.3 115 115 A V E +D 59 0A 60 -56,-0.2 -56,-0.2 1,-0.1 3,-0.1 -0.928 27.6 171.1-124.5 149.7 120.1 -4.4 -0.1 116 116 A I E - 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