==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 07-NOV-11 2LLF . COMPND 2 MOLECULE: VILLIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR D.A.PFAFF,J.BROCKERMAN,S.FEDECHKIN,L.BURNS,F.ZHANG,C.MCKNIGH . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 12.1 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 . 2 1.9 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 . 13 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.9 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 1 0 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 54 0, 0.0 2,-0.4 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 -32.8 1.6 -0.3 -1.8 2 2 A R - 0 0 104 33,-0.2 33,-0.6 18,-0.1 17,-0.2 -0.801 360.0-137.8-101.1 139.5 2.0 -4.0 -1.4 3 3 A L E -A 18 0A 5 15,-2.0 15,-2.4 -2,-0.4 2,-0.2 -0.267 6.1-149.6 -85.7 176.1 -1.0 -6.4 -1.5 4 4 A F E -A 17 0A 21 13,-0.3 2,-0.8 -2,-0.1 13,-0.2 -0.738 3.9-164.0-153.6 98.5 -1.7 -9.4 0.7 5 5 A E E +A 16 0A 34 11,-0.7 11,-0.8 -2,-0.2 2,-0.5 -0.753 18.2 168.5 -88.6 109.9 -3.5 -12.5 -0.5 6 6 A C E +A 15 0A 3 25,-1.6 2,-0.3 -2,-0.8 25,-0.3 -0.939 8.3 149.3-127.3 110.0 -4.8 -14.6 2.4 7 7 A S E -A 14 0A 36 7,-0.6 7,-0.8 -2,-0.5 2,-0.3 -0.957 41.5-114.3-138.3 155.8 -7.2 -17.4 1.8 8 8 A N E -A 13 0A 30 -2,-0.3 5,-0.2 5,-0.2 41,-0.1 -0.708 11.9-152.4 -92.6 140.8 -8.0 -20.8 3.4 9 9 A K S S- 0 0 166 3,-1.4 -1,-0.1 -2,-0.3 4,-0.1 0.973 77.8 -39.3 -73.2 -58.0 -7.4 -24.0 1.5 10 10 A T S S- 0 0 139 2,-0.3 -2,-0.1 0, 0.0 3,-0.1 0.521 128.5 -12.7-135.8 -56.5 -10.1 -26.2 3.1 11 11 A G S S+ 0 0 66 1,-0.1 2,-0.4 2,-0.0 -3,-0.0 0.326 118.0 74.3-135.5 2.1 -10.4 -25.5 6.9 12 12 A R S S- 0 0 200 -5,-0.0 -3,-1.4 2,-0.0 -2,-0.3 -0.971 72.3-130.0-124.6 136.2 -7.2 -23.5 7.6 13 13 A F E -A 8 0A 58 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.617 19.8-156.4 -84.5 140.3 -6.6 -19.9 6.7 14 14 A L E -A 7 0A 67 -7,-0.8 -7,-0.6 -2,-0.3 2,-0.6 -0.965 2.4-155.0-121.3 132.1 -3.3 -18.9 5.0 15 15 A A E +A 6 0A 47 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.916 22.0 163.7-109.4 120.2 -1.7 -15.5 5.1 16 16 A T E -A 5 0A 81 -11,-0.8 -11,-0.7 -2,-0.6 2,-0.2 -0.999 28.7-133.9-138.4 136.0 0.6 -14.5 2.2 17 17 A E E -A 4 0A 97 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.3 -0.615 14.7-156.7 -88.3 146.7 2.0 -11.2 1.1 18 18 A I E -A 3 0A 35 -15,-2.4 -15,-2.0 -2,-0.2 3,-0.3 -0.961 21.0-119.4-129.0 115.6 2.0 -10.1 -2.6 19 19 A V - 0 0 82 -2,-0.5 2,-0.4 -17,-0.2 -17,-0.1 -0.038 59.1 -66.1 -46.6 150.1 4.4 -7.5 -3.9 20 20 A D S S+ 0 0 40 -18,-0.1 -1,-0.2 -17,-0.1 2,-0.2 -0.161 78.7 168.4 -43.9 96.3 2.8 -4.4 -5.4 21 21 A F - 0 0 80 -2,-0.4 73,-0.1 -3,-0.3 2,-0.1 -0.552 30.6-108.3-109.9 176.3 1.1 -6.0 -8.4 22 22 A T > - 0 0 61 -2,-0.2 3,-0.5 71,-0.1 4,-0.4 -0.283 39.3 -92.7 -95.3-176.4 -1.5 -4.9 -10.9 23 23 A Q T 3 S+ 0 0 49 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 0.705 115.9 76.1 -70.2 -19.6 -5.2 -5.9 -11.3 24 24 A D T 3 S+ 0 0 146 1,-0.3 -1,-0.2 0, 0.0 -3,-0.0 0.926 100.3 39.2 -56.8 -47.9 -4.1 -8.6 -13.8 25 25 A D S < S+ 0 0 92 -3,-0.5 2,-0.8 2,-0.0 -1,-0.3 0.573 88.2 120.0 -78.8 -9.5 -2.8 -10.8 -10.9 26 26 A L - 0 0 33 -4,-0.4 -3,-0.1 -3,-0.4 6,-0.0 -0.420 64.6-135.8 -61.1 101.3 -5.9 -9.8 -8.9 27 27 A D - 0 0 67 -2,-0.8 3,-0.3 1,-0.1 -1,-0.1 0.063 17.6-107.8 -51.3 169.0 -7.6 -13.1 -8.3 28 28 A E S S+ 0 0 162 1,-0.3 2,-0.5 17,-0.0 18,-0.2 0.996 102.2 6.8 -65.6 -65.9 -11.4 -13.4 -8.8 29 29 A N S S+ 0 0 59 16,-0.1 2,-0.3 17,-0.1 -1,-0.3 -0.883 91.9 123.3-126.2 100.2 -12.5 -13.7 -5.2 30 30 A D - 0 0 29 -2,-0.5 2,-0.8 -3,-0.3 15,-0.7 -0.941 60.5-101.5-148.4 168.1 -9.7 -13.2 -2.6 31 31 A V E +B 44 0B 1 -25,-0.3 -25,-1.6 -2,-0.3 2,-0.3 -0.844 44.1 175.2-100.2 107.5 -8.8 -11.1 0.5 32 32 A Y E -B 43 0B 4 11,-1.4 11,-0.8 -2,-0.8 2,-0.4 -0.735 19.6-150.7-109.9 159.3 -6.3 -8.4 -0.4 33 33 A L E -B 42 0B 1 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.933 10.7-177.7-135.0 111.2 -4.9 -5.6 1.7 34 34 A L E -B 41 0B 2 7,-1.7 7,-3.1 -2,-0.4 2,-0.8 -0.864 9.3-164.3-112.0 99.0 -3.8 -2.3 0.2 35 35 A D E +B 40 0B 2 -2,-0.7 5,-0.2 -33,-0.6 -33,-0.2 -0.730 17.5 176.1 -86.0 112.0 -2.3 0.1 2.8 36 36 A T - 0 0 18 3,-0.9 4,-0.0 -2,-0.8 56,-0.0 -0.453 43.2-100.7-106.3-179.2 -2.1 3.6 1.4 37 37 A W S S+ 0 0 238 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.968 121.7 39.4 -66.6 -55.0 -1.1 7.0 2.8 38 38 A D S S- 0 0 117 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.927 135.3 -44.7 -61.0 -47.0 -4.6 8.3 3.4 39 39 A Q - 0 0 22 -5,-0.1 -3,-0.9 39,-0.0 2,-0.5 -0.962 62.7 -81.6-177.1 164.4 -5.8 4.9 4.6 40 40 A I E -B 35 0B 14 -2,-0.3 2,-0.7 -5,-0.2 38,-0.6 -0.684 37.8-140.9 -84.3 127.0 -5.8 1.1 3.9 41 41 A F E -Bc 34 78B 19 -7,-3.1 -7,-1.7 -2,-0.5 2,-0.9 -0.786 10.4-154.6 -91.8 113.8 -8.3 -0.0 1.3 42 42 A F E -Bc 33 79B 27 -2,-0.7 38,-1.4 36,-0.7 2,-0.7 -0.779 8.7-166.5 -91.8 106.8 -9.9 -3.4 2.3 43 43 A W E +Bc 32 80B 22 -2,-0.9 -11,-1.4 -11,-0.8 2,-0.5 -0.835 9.1 178.4 -97.7 110.9 -11.1 -5.2 -0.9 44 44 A I E -B 31 0B 29 36,-1.4 -13,-0.1 -2,-0.7 38,-0.1 -0.949 8.5-162.4-116.9 118.9 -13.4 -8.1 -0.1 45 45 A G - 0 0 11 -15,-0.7 37,-0.2 -2,-0.5 -16,-0.1 0.098 33.2-101.7 -80.3-162.5 -14.9 -10.1 -2.9 46 46 A K S S+ 0 0 163 -18,-0.2 -17,-0.1 35,-0.1 -1,-0.1 0.774 117.9 48.2 -93.8 -32.8 -17.9 -12.5 -2.8 47 47 A G S S+ 0 0 45 -19,-0.1 -18,-0.1 -17,-0.1 -1,-0.1 0.815 83.5 109.1 -77.3 -31.3 -15.9 -15.7 -2.7 48 48 A A S S- 0 0 14 -18,-0.2 -18,-0.1 1,-0.1 -41,-0.1 -0.229 74.6-121.0 -49.8 122.8 -13.6 -14.6 0.1 49 49 A N > - 0 0 79 1,-0.1 4,-1.4 -41,-0.1 5,-0.1 -0.099 15.4-115.3 -62.3 165.8 -14.6 -16.5 3.2 50 50 A E H > S+ 0 0 155 2,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.825 116.1 48.0 -73.0 -32.4 -15.7 -14.7 6.4 51 51 A S H > S+ 0 0 81 2,-0.2 4,-3.3 1,-0.2 3,-0.5 0.909 105.4 57.3 -74.3 -44.2 -12.7 -15.9 8.3 52 52 A E H > S+ 0 0 4 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.920 106.7 49.2 -52.4 -48.8 -10.2 -15.0 5.6 53 53 A K H < S+ 0 0 64 -4,-1.4 4,-0.5 1,-0.2 -1,-0.3 0.804 115.3 46.7 -62.1 -29.3 -11.3 -11.4 5.7 54 54 A E H X S+ 0 0 127 -4,-0.8 4,-1.7 -3,-0.5 -2,-0.2 0.960 118.6 36.6 -77.1 -56.0 -11.0 -11.5 9.5 55 55 A A H X S+ 0 0 32 -4,-3.3 4,-3.0 1,-0.2 5,-0.2 0.942 118.2 50.5 -62.3 -49.8 -7.6 -13.1 9.8 56 56 A A H X S+ 0 0 1 -4,-3.0 4,-1.0 -5,-0.3 -1,-0.2 0.770 108.3 56.5 -60.0 -25.8 -6.2 -11.3 6.8 57 57 A A H > S+ 0 0 23 -4,-0.5 4,-1.0 -5,-0.3 -1,-0.2 0.904 112.4 38.1 -73.0 -43.1 -7.5 -8.1 8.4 58 58 A E H X S+ 0 0 141 -4,-1.7 4,-1.0 -3,-0.2 -2,-0.2 0.887 111.1 59.0 -74.9 -40.8 -5.6 -8.6 11.6 59 59 A T H X S+ 0 0 65 -4,-3.0 4,-0.5 1,-0.2 3,-0.3 0.834 104.1 53.5 -57.1 -33.6 -2.5 -9.9 9.9 60 60 A A H >X S+ 0 0 4 -4,-1.0 4,-1.6 -5,-0.2 3,-1.6 0.893 96.2 64.8 -69.2 -41.1 -2.2 -6.7 7.9 61 61 A Q H 3X S+ 0 0 72 -4,-1.0 4,-1.4 1,-0.3 -1,-0.2 0.814 92.0 66.5 -51.5 -31.9 -2.3 -4.6 11.1 62 62 A E H 3< S+ 0 0 148 -4,-1.0 -1,-0.3 -3,-0.3 4,-0.2 0.880 103.3 44.2 -58.1 -39.8 1.0 -6.2 12.0 63 63 A Y H XX S+ 0 0 76 -3,-1.6 3,-2.5 -4,-0.5 4,-0.5 0.882 103.6 63.6 -72.8 -39.9 2.6 -4.4 9.0 64 64 A L H >< S+ 0 0 22 -4,-1.6 3,-1.6 1,-0.3 -1,-0.2 0.827 89.4 69.9 -53.5 -33.1 0.9 -1.1 9.7 65 65 A R T 3< S+ 0 0 179 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.758 92.3 59.4 -57.2 -24.2 2.9 -1.0 13.0 66 66 A S T <4 S+ 0 0 86 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.757 92.3 85.8 -76.2 -25.5 5.9 -0.5 10.8 67 67 A H S << S- 0 0 68 -3,-1.6 -3,-0.0 -4,-0.5 0, 0.0 -0.298 84.9-106.7 -74.3 160.5 4.4 2.7 9.4 68 68 A P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.221 70.4 78.9 -69.7-162.9 4.8 6.1 11.1 69 69 A G - 0 0 54 2,-0.1 4,-0.0 3,-0.1 0, 0.0 0.070 65.7-119.8 81.2 163.7 2.1 8.0 13.0 70 70 A S S S+ 0 0 114 2,-0.0 3,-0.4 0, 0.0 -1,-0.0 0.811 98.8 5.5-103.9 -74.5 0.7 7.5 16.5 71 71 A R S >> S+ 0 0 191 1,-0.2 3,-2.0 2,-0.1 4,-0.6 0.065 89.8 120.4-101.2 22.8 -3.0 6.7 16.5 72 72 A D G >4 + 0 0 100 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.743 68.0 66.0 -57.7 -22.7 -3.2 6.5 12.7 73 73 A L G 34 S+ 0 0 64 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.771 86.6 68.9 -70.7 -26.1 -4.3 2.9 13.2 74 74 A D G <4 S+ 0 0 94 -3,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.825 75.6 107.2 -61.5 -31.9 -7.5 4.2 14.9 75 75 A T S << S- 0 0 58 -3,-0.6 -3,-0.0 -4,-0.6 -36,-0.0 -0.203 76.9-116.4 -51.6 132.6 -8.6 5.5 11.5 76 76 A P - 0 0 104 0, 0.0 2,-0.4 0, 0.0 -36,-0.1 -0.244 23.8-121.7 -69.8 159.6 -11.4 3.4 10.0 77 77 A I - 0 0 63 -38,-0.1 2,-1.1 -36,-0.0 -36,-0.1 -0.828 17.1-119.5-107.3 144.6 -11.1 1.5 6.8 78 78 A I E -c 41 0B 93 -38,-0.6 -36,-0.7 -2,-0.4 -39,-0.0 -0.695 31.6-144.1 -84.6 100.0 -13.2 1.8 3.7 79 79 A V E -c 42 0B 116 -2,-1.1 2,-0.4 -38,-0.1 -36,-0.1 -0.333 14.4-156.9 -63.7 142.0 -14.9 -1.6 3.1 80 80 A V E -c 43 0B 13 -38,-1.4 -36,-1.4 -35,-0.0 2,-0.2 -0.968 1.6-150.1-126.4 140.2 -15.3 -2.6 -0.5 81 81 A K > - 0 0 139 -2,-0.4 3,-1.0 -38,-0.1 2,-0.7 -0.610 34.1 -89.5-103.5 165.5 -17.8 -5.1 -2.0 82 82 A Q T 3 S+ 0 0 73 1,-0.2 3,-0.1 -2,-0.2 -37,-0.1 -0.639 111.4 37.2 -77.9 114.4 -17.5 -7.3 -5.1 83 83 A G T 3 S+ 0 0 63 -2,-0.7 2,-0.4 1,-0.1 -1,-0.2 0.507 92.8 95.1 121.9 13.2 -18.7 -5.5 -8.1 84 84 A F < + 0 0 128 -3,-1.0 -1,-0.1 2,-0.0 -3,-0.0 -0.921 39.6 174.8-139.5 111.2 -17.4 -1.9 -7.4 85 85 A E - 0 0 101 -2,-0.4 -3,-0.0 -3,-0.1 -5,-0.0 -0.810 17.2-160.2-119.6 90.3 -14.1 -0.6 -8.7 86 86 A P > - 0 0 41 0, 0.0 4,-1.4 0, 0.0 3,-0.2 -0.376 21.9-131.8 -69.8 144.4 -13.7 3.1 -7.8 87 87 A P H > S+ 0 0 27 0, 0.0 4,-0.8 0, 0.0 10,-0.2 0.640 104.1 63.7 -69.9 -14.3 -11.3 5.3 -9.8 88 88 A T H 4 S+ 0 0 85 2,-0.2 3,-0.4 1,-0.1 4,-0.3 0.931 101.3 46.0 -75.7 -48.4 -9.9 6.5 -6.5 89 89 A F H >4 S+ 0 0 5 1,-0.2 3,-2.8 2,-0.2 4,-0.2 0.925 106.2 59.9 -60.4 -46.7 -8.6 3.2 -5.2 90 90 A T H >< S+ 0 0 3 -4,-1.4 3,-2.9 1,-0.3 -1,-0.2 0.844 91.5 69.6 -50.9 -36.4 -7.0 2.4 -8.6 91 91 A G T 3< S+ 0 0 23 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.723 83.6 71.9 -56.1 -20.7 -4.9 5.5 -8.2 92 92 A W T < S+ 0 0 79 -3,-2.8 -1,-0.3 -4,-0.3 -2,-0.2 0.596 89.4 80.8 -71.4 -10.0 -3.1 3.7 -5.4 93 93 A F S < S- 0 0 20 -3,-2.9 -71,-0.1 -4,-0.2 4,-0.1 -0.380 89.2-119.0 -91.2 172.5 -1.5 1.6 -8.1 94 94 A M S S+ 0 0 123 1,-0.1 2,-0.7 -73,-0.1 -1,-0.1 0.666 99.3 71.2 -84.1 -18.5 1.5 2.4 -10.3 95 95 A A S S- 0 0 58 -5,-0.2 -2,-0.2 1,-0.0 -1,-0.1 -0.876 84.9-134.0-105.0 108.3 -0.6 2.1 -13.5 96 96 A W - 0 0 197 -2,-0.7 -2,-0.1 1,-0.1 -5,-0.1 -0.009 19.2-125.7 -52.0 162.1 -3.1 5.0 -13.9 97 97 A D > - 0 0 42 -10,-0.2 3,-1.4 1,-0.1 -1,-0.1 -0.942 5.3-142.0-119.9 138.1 -6.7 4.2 -14.8 98 98 A P G > S+ 0 0 101 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.593 99.8 70.7 -69.8 -10.3 -8.7 5.6 -17.8 99 99 A L G > + 0 0 101 1,-0.2 3,-1.3 2,-0.1 4,-0.1 0.263 66.3 99.5 -90.0 11.6 -11.7 5.7 -15.5 100 100 A C G X S+ 0 0 38 -3,-1.4 3,-0.5 1,-0.3 4,-0.3 0.630 71.8 66.5 -71.4 -13.1 -10.2 8.5 -13.6 101 101 A W G <> + 0 0 165 -3,-0.7 4,-1.4 1,-0.2 -1,-0.3 0.190 63.5 111.4 -92.3 16.0 -12.4 10.9 -15.6 102 102 A S G <4 S+ 0 0 58 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.684 88.2 36.6 -62.5 -16.7 -15.5 9.4 -13.9 103 103 A D T X4 S+ 0 0 107 -3,-0.5 3,-2.5 2,-0.1 -1,-0.2 0.743 103.4 67.9-103.8 -35.0 -15.8 12.8 -12.2 104 104 A R T 34 S+ 0 0 196 1,-0.3 -2,-0.2 -4,-0.3 -3,-0.1 0.791 88.0 71.0 -56.2 -28.2 -14.7 15.1 -15.0 105 105 A K T 3< S+ 0 0 198 -4,-1.4 -1,-0.3 2,-0.0 2,-0.2 0.719 108.0 36.6 -61.8 -20.1 -17.9 14.0 -16.9 106 106 A S < 0 0 73 -3,-2.5 -3,-0.0 1,-0.1 0, 0.0 -0.709 360.0 360.0-125.5 177.0 -19.7 16.1 -14.3 107 107 A Y 0 0 280 -2,-0.2 -1,-0.1 0, 0.0 -4,-0.0 0.971 360.0 360.0 -71.1 360.0 -19.2 19.4 -12.4