==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 30-APR-07 2JP9 . COMPND 2 MOLECULE: WILMS TUMOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.STOLL,B.M.LEE,E.W.DEBLER,J.H.LAITY,I.A.WILSON,H.J.DYSON, . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 62.2 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 . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 3 0 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 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 . 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 A 0 0 110 0, 0.0 2,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 4.6 15.5 27.2 -6.0 2 2 A S - 0 0 90 2,-1.6 2,-2.5 0, 0.0 3,-0.0 -0.836 360.0 -31.1-161.3 116.3 14.3 30.5 -4.6 3 3 A E S S+ 0 0 179 -2,-0.3 2,-0.5 0, 0.0 0, 0.0 -0.466 135.2 64.0 66.3 -70.0 10.6 31.4 -3.8 4 4 A K S S+ 0 0 179 -2,-2.5 -2,-1.6 0, 0.0 0, 0.0 -0.668 77.6 165.4 -77.8 120.9 9.7 29.1 -6.8 5 5 A R - 0 0 182 -2,-0.5 2,-0.0 -4,-0.2 0, 0.0 -0.971 33.8-110.0-140.0 153.3 10.8 25.5 -5.7 6 6 A P - 0 0 54 0, 0.0 13,-0.2 0, 0.0 2,-0.1 -0.290 39.3 -96.9 -75.9 167.6 10.2 21.9 -6.9 7 7 A F B -A 18 0A 73 11,-1.8 11,-2.1 -2,-0.0 2,-0.3 -0.362 42.7-156.7 -79.7 158.7 8.2 19.2 -5.0 8 8 A M - 0 0 101 9,-0.3 9,-0.3 -2,-0.1 2,-0.3 -0.977 14.0-149.9-136.6 158.7 10.1 16.7 -2.8 9 9 A C - 0 0 22 -2,-0.3 15,-0.0 7,-0.3 19,-0.0 -0.782 3.1-160.9-119.3 165.3 9.8 13.2 -1.3 10 10 A A + 0 0 96 -2,-0.3 -1,-0.1 2,-0.1 7,-0.0 0.381 52.4 114.7-125.3 -3.9 11.3 12.0 2.0 11 11 A Y S > S- 0 0 61 1,-0.1 3,-1.4 2,-0.1 -2,-0.1 -0.453 74.9 -94.1 -75.1 143.9 11.2 8.2 1.6 12 12 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.163 104.1 11.9 -52.4 149.3 14.6 6.2 1.4 13 13 A G T 3 S+ 0 0 86 1,-0.2 2,-0.1 2,-0.1 -2,-0.1 0.568 99.5 125.3 61.5 9.4 16.2 5.5 -2.1 14 14 A C S < S- 0 0 20 -3,-1.4 -1,-0.2 1,-0.1 -5,-0.0 -0.439 76.8-113.5 -88.4 171.0 13.7 7.9 -3.8 15 15 A N - 0 0 113 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.832 38.0-154.6 -68.2 -34.9 14.6 10.9 -6.1 16 16 A K + 0 0 72 -8,-0.1 2,-0.3 1,-0.1 -7,-0.3 0.516 65.9 83.6 66.4 14.5 13.1 13.1 -3.3 17 17 A R + 0 0 127 -9,-0.3 -9,-0.3 -7,-0.0 2,-0.3 -0.970 54.0 176.1-148.7 127.1 12.4 15.7 -5.9 18 18 A Y B -A 7 0A 34 -11,-2.1 -11,-1.8 -2,-0.3 3,-0.1 -0.823 23.1-155.0-126.9 164.5 9.4 16.0 -8.3 19 19 A F S S+ 0 0 143 -2,-0.3 2,-0.4 -13,-0.2 -1,-0.1 0.530 77.5 57.9-118.1 -14.1 8.2 18.6 -10.9 20 20 A K > - 0 0 136 1,-0.2 4,-3.0 -14,-0.0 5,-0.3 -0.987 69.4-142.5-127.6 129.1 4.4 18.0 -11.0 21 21 A L H > S+ 0 0 95 -2,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.936 103.2 37.5 -53.1 -57.2 2.1 18.3 -8.0 22 22 A S H > S+ 0 0 86 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.841 114.4 55.5 -67.9 -35.7 -0.2 15.4 -8.9 23 23 A H H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.940 112.9 42.8 -63.2 -40.9 2.6 13.3 -10.2 24 24 A L H X S+ 0 0 17 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.883 111.6 55.2 -69.6 -37.9 4.3 13.7 -6.8 25 25 A Q H X S+ 0 0 76 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.964 111.5 43.6 -60.0 -48.6 1.0 13.1 -5.0 26 26 A M H X S+ 0 0 142 -4,-3.0 4,-1.2 1,-0.2 3,-0.3 0.932 111.6 55.5 -60.1 -41.2 0.6 9.8 -6.9 27 27 A H H >X S+ 0 0 18 -4,-2.3 4,-0.9 1,-0.2 3,-0.9 0.926 102.5 55.8 -57.9 -43.2 4.3 9.1 -6.1 28 28 A S H >X S+ 0 0 31 -4,-2.9 4,-1.1 1,-0.3 3,-1.0 0.897 100.4 58.9 -59.3 -38.1 3.6 9.6 -2.4 29 29 A R H 3X S+ 0 0 149 -4,-1.6 4,-0.5 1,-0.3 3,-0.5 0.860 97.5 62.4 -57.3 -38.1 0.9 6.9 -2.5 30 30 A K H X< S+ 0 0 116 -4,-1.2 3,-0.8 -3,-0.9 -1,-0.3 0.853 102.4 48.9 -56.2 -38.4 3.6 4.4 -3.8 31 31 A H H XX S+ 0 0 16 -3,-1.0 3,-2.7 -4,-0.9 4,-0.7 0.757 90.8 77.1 -80.9 -23.4 5.6 4.8 -0.5 32 32 A T H 3< S+ 0 0 85 -4,-1.1 19,-0.3 -3,-0.5 -1,-0.2 0.767 98.7 48.4 -54.7 -23.4 2.6 4.2 1.8 33 33 A G T << S+ 0 0 16 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.315 111.8 49.6 -96.5 5.7 3.0 0.5 0.8 34 34 A E T <4 S+ 0 0 76 -3,-2.7 16,-0.2 2,-0.1 -2,-0.2 0.304 72.0 127.2-127.1 2.7 6.8 0.5 1.6 35 35 A K < - 0 0 100 14,-0.8 2,-0.3 -4,-0.7 13,-0.1 -0.528 64.2-119.2 -68.8 119.6 6.9 2.2 5.1 36 36 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.444 42.1 166.0 -70.4 123.7 9.0 -0.2 7.3 37 37 A Y E -B 48 0B 73 11,-2.9 11,-2.2 -2,-0.3 2,-0.3 -0.818 21.2-145.7-123.2 169.0 7.2 -1.7 10.4 38 38 A Q E -B 47 0B 102 9,-0.3 9,-0.3 -2,-0.3 8,-0.1 -0.960 37.1 -82.5-132.6 154.9 7.9 -4.5 12.9 39 39 A C - 0 0 10 7,-2.9 5,-0.1 -2,-0.3 16,-0.1 -0.226 29.4-156.4 -54.0 137.4 5.7 -7.0 14.7 40 40 A D + 0 0 104 14,-0.2 -1,-0.1 3,-0.1 5,-0.0 0.201 54.0 119.4-101.9 12.4 4.2 -5.5 17.9 41 41 A F S > S- 0 0 75 1,-0.1 3,-0.7 2,-0.0 17,-0.0 -0.274 76.0-113.3 -76.5 165.7 3.6 -8.9 19.6 42 42 A K T 3 S+ 0 0 169 1,-0.2 -1,-0.1 -2,-0.0 -3,-0.0 0.795 111.6 26.6 -68.6 -32.3 5.3 -10.0 22.9 43 43 A D T 3 S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.343 103.1 89.3-134.4 53.7 7.4 -12.7 21.2 44 44 A C < - 0 0 24 -3,-0.7 -6,-0.0 -5,-0.1 0, 0.0 -0.933 37.5-177.6-143.9 165.6 8.0 -11.7 17.6 45 45 A E + 0 0 115 -2,-0.3 2,-0.0 2,-0.0 -1,-0.0 0.090 39.6 134.2-152.1 23.6 10.6 -9.7 15.5 46 46 A R - 0 0 111 -8,-0.1 -7,-2.9 1,-0.0 2,-0.3 -0.307 43.3-135.3 -79.0 163.1 9.2 -9.8 11.9 47 47 A R E -B 38 0B 162 -9,-0.3 -9,-0.3 -2,-0.0 2,-0.3 -0.879 15.7-168.0-124.2 155.7 9.0 -6.8 9.6 48 48 A F E -B 37 0B 44 -11,-2.2 -11,-2.9 -2,-0.3 3,-0.1 -0.862 26.4-134.3-138.6 164.8 6.3 -5.4 7.3 49 49 A S S S+ 0 0 47 -2,-0.3 -14,-0.8 -13,-0.2 2,-0.3 0.325 86.2 22.4-105.3 4.6 6.0 -2.7 4.6 50 50 A R S > S- 0 0 90 -16,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.981 75.0-111.4-164.2 158.1 2.7 -1.2 5.8 51 51 A S H > S+ 0 0 49 -19,-0.3 4,-3.2 -2,-0.3 5,-0.2 0.860 119.0 54.8 -59.3 -39.5 0.4 -0.7 8.8 52 52 A D H > S+ 0 0 62 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.912 108.9 46.8 -65.5 -40.6 -2.1 -2.9 7.1 53 53 A Q H > S+ 0 0 36 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.944 116.0 44.9 -62.9 -49.9 0.4 -5.8 6.7 54 54 A L H X S+ 0 0 8 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.935 114.3 48.8 -61.0 -46.5 1.6 -5.4 10.3 55 55 A K H X S+ 0 0 108 -4,-3.2 4,-1.3 2,-0.2 -2,-0.2 0.931 113.2 48.0 -58.8 -46.3 -2.1 -5.2 11.5 56 56 A R H >X S+ 0 0 75 -4,-2.8 4,-0.8 2,-0.2 3,-0.7 0.937 109.8 52.8 -57.4 -46.0 -2.9 -8.3 9.4 57 57 A H H >X S+ 0 0 33 -4,-2.9 3,-1.4 1,-0.3 4,-0.9 0.914 102.3 58.4 -60.7 -40.9 0.2 -10.0 10.9 58 58 A Q H >X S+ 0 0 33 -4,-2.7 4,-2.6 1,-0.3 3,-0.9 0.860 95.6 64.9 -54.0 -38.4 -1.1 -9.3 14.4 59 59 A R H - 0 0 0 5,-2.5 4,-1.8 -2,-0.4 -1,-0.1 -0.434 14.0-141.4 -64.6 124.5 -19.4 -15.2 6.5 70 70 A K T 4 S+ 0 0 115 -2,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.754 100.5 28.3 -57.8 -24.9 -23.1 -14.1 6.3 71 71 A T T 4 S+ 0 0 82 3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.875 130.9 31.1 -99.9 -62.8 -24.0 -17.7 5.3 72 72 A C T 4 S- 0 0 68 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.613 88.3-138.4 -73.3 -19.0 -21.5 -20.1 6.9 73 73 A Q < + 0 0 93 -4,-1.8 2,-0.3 1,-0.2 -3,-0.1 0.570 50.3 156.0 62.6 8.9 -20.9 -17.9 9.9 74 74 A R - 0 0 166 -6,-0.1 -5,-2.5 1,-0.1 2,-0.5 -0.509 39.9-134.6 -69.2 122.4 -17.2 -19.0 9.3 75 75 A K E -C 68 0C 112 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.3 -0.724 25.4-175.7 -87.9 124.5 -14.9 -16.4 10.7 76 76 A F E -C 67 0C 30 -9,-2.6 -9,-2.1 -2,-0.5 3,-0.1 -0.746 27.7-142.5-114.1 162.5 -12.0 -15.2 8.5 77 77 A S S S+ 0 0 33 -12,-0.3 2,-0.3 -2,-0.3 -18,-0.1 0.487 83.2 51.6-101.6 -6.5 -9.1 -12.8 9.3 78 78 A R > - 0 0 69 -11,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.993 66.6-141.6-136.9 143.2 -9.0 -11.2 5.8 79 79 A S H > S+ 0 0 68 -2,-0.3 4,-3.3 2,-0.2 5,-0.3 0.873 107.0 56.2 -65.1 -39.6 -11.5 -9.6 3.5 80 80 A D H > S+ 0 0 56 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.886 109.7 46.3 -64.6 -34.9 -9.8 -11.2 0.4 81 81 A H H > S+ 0 0 78 2,-0.2 4,-3.3 3,-0.2 -2,-0.2 0.923 115.3 46.3 -68.1 -45.8 -10.3 -14.7 2.0 82 82 A L H X S+ 0 0 34 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.920 114.5 46.4 -64.2 -45.2 -14.0 -13.8 2.9 83 83 A K H X S+ 0 0 127 -4,-3.3 4,-1.1 2,-0.2 -1,-0.2 0.855 114.8 49.2 -65.2 -34.3 -14.7 -12.4 -0.6 84 84 A T H >X S+ 0 0 38 -4,-1.7 3,-0.9 -5,-0.3 4,-0.6 0.979 113.4 44.5 -67.6 -49.7 -12.9 -15.5 -2.0 85 85 A H H >X S+ 0 0 34 -4,-3.3 3,-1.4 1,-0.3 4,-0.6 0.861 104.9 65.6 -62.0 -34.0 -15.0 -17.9 0.2 86 86 A T H >X S+ 0 0 33 -4,-2.7 3,-1.5 1,-0.3 4,-1.2 0.874 91.2 62.0 -54.3 -41.0 -18.1 -15.7 -0.7 87 87 A R H S+ 0 0 35 -4,-1.1 4,-1.5 -3,-0.9 5,-0.8 0.781 88.1 73.5 -62.0 -22.7 -17.7 -16.9 -4.4 88 88 A T H <<5S+ 0 0 105 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.887 108.5 31.5 -54.5 -40.8 -18.3 -20.5 -3.0 89 89 A H H <<5S+ 0 0 76 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.658 118.0 57.5 -86.7 -22.9 -22.0 -19.5 -2.6 90 90 A T H <5S- 0 0 78 -4,-1.2 -2,-0.2 2,-0.1 -3,-0.2 0.533 94.6-136.1 -91.8 -6.3 -22.0 -17.1 -5.6 91 91 A G T <5 + 0 0 62 -4,-1.5 2,-1.2 1,-0.2 -3,-0.1 0.681 48.4 158.1 60.6 15.1 -20.9 -19.7 -8.2 92 92 A E < + 0 0 93 -5,-0.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.607 5.8 156.3 -81.4 96.4 -18.6 -16.9 -9.5 93 93 A K + 0 0 119 -2,-1.2 14,-0.3 -3,-0.1 -1,-0.1 -0.786 2.7 154.7-121.6 83.7 -15.8 -18.7 -11.4 94 94 A P + 0 0 80 0, 0.0 2,-2.0 0, 0.0 13,-0.2 0.670 48.9 92.3 -84.2 -19.5 -14.3 -16.2 -13.9 95 95 A F E +D 106 0D 60 11,-2.3 11,-1.7 0, 0.0 2,-0.2 -0.496 59.9 176.7 -81.2 76.0 -10.8 -17.9 -14.2 96 96 A S E -D 105 0D 31 -2,-2.0 9,-0.3 9,-0.3 8,-0.1 -0.560 31.0-109.3 -78.9 146.0 -11.5 -20.1 -17.2 97 97 A C - 0 0 1 7,-2.8 -1,-0.1 -2,-0.2 16,-0.0 -0.195 16.8-157.3 -70.3 161.2 -8.7 -22.2 -18.7 98 98 A R + 0 0 177 3,-0.0 -1,-0.1 5,-0.0 5,-0.1 0.219 45.6 131.1-125.5 7.6 -7.2 -21.3 -22.2 99 99 A W S > S- 0 0 113 1,-0.1 3,-1.7 2,-0.1 -2,-0.0 -0.274 72.6-108.7 -65.3 153.0 -5.8 -24.8 -23.1 100 100 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.421 118.0 31.6 -69.7 4.7 -6.7 -26.0 -26.7 101 101 A S T 3 S+ 0 0 102 1,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.014 110.2 74.7-148.3 30.7 -9.1 -28.7 -25.2 102 102 A C < + 0 0 11 -3,-1.7 -6,-0.0 1,-0.1 -1,-0.0 -0.999 28.4 165.7-146.8 150.3 -10.4 -27.0 -22.0 103 103 A Q + 0 0 124 -2,-0.3 -1,-0.1 -5,-0.1 2,-0.0 0.043 36.8 145.3-145.2 23.4 -12.9 -24.3 -20.8 104 104 A K - 0 0 105 -8,-0.1 -7,-2.8 1,-0.1 2,-0.4 -0.350 36.1-145.5 -68.4 144.2 -13.0 -25.3 -17.1 105 105 A K E -D 96 0D 83 -9,-0.3 -9,-0.3 -2,-0.0 2,-0.3 -0.914 15.1-168.8-123.8 144.6 -13.3 -22.3 -14.7 106 106 A F E -D 95 0D 44 -11,-1.7 -11,-2.3 -2,-0.4 3,-0.0 -0.800 26.9-135.3-123.8 164.6 -12.1 -21.5 -11.2 107 107 A A S S+ 0 0 14 -14,-0.3 2,-0.4 -2,-0.3 -20,-0.1 0.376 90.2 59.1 -99.4 2.0 -12.9 -18.7 -8.7 108 108 A R S > S- 0 0 97 -13,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.998 72.3-140.6-135.7 136.3 -9.2 -18.1 -7.9 109 109 A S H > S+ 0 0 64 -2,-0.4 4,-2.3 1,-0.2 -1,-0.1 0.922 109.3 48.6 -57.2 -45.3 -6.3 -17.1 -10.2 110 110 A D H > S+ 0 0 78 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.836 105.7 57.9 -67.2 -33.6 -3.9 -19.4 -8.4 111 111 A E H > S+ 0 0 77 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.918 109.1 46.1 -60.7 -40.6 -6.6 -22.3 -8.7 112 112 A L H X S+ 0 0 10 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.925 111.0 51.6 -66.3 -43.2 -6.4 -21.7 -12.5 113 113 A V H X S+ 0 0 94 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.921 112.1 47.6 -58.0 -41.6 -2.5 -21.7 -12.3 114 114 A R H X S+ 0 0 177 -4,-2.9 4,-1.0 2,-0.2 -2,-0.2 0.953 109.4 52.7 -63.5 -46.9 -2.7 -25.0 -10.4 115 115 A H H >< S+ 0 0 21 -4,-2.8 3,-1.4 1,-0.2 4,-0.4 0.934 109.2 48.8 -54.5 -49.8 -5.2 -26.4 -13.0 116 116 A H H >< S+ 0 0 54 -4,-2.9 3,-1.3 1,-0.3 -1,-0.2 0.887 106.4 57.5 -56.7 -37.9 -2.7 -25.5 -15.8 117 117 A N H 3< S+ 0 0 143 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.706 113.8 39.2 -68.5 -18.8 0.1 -27.2 -13.8 118 118 A M T << 0 0 145 -3,-1.4 -1,-0.3 -4,-1.0 -2,-0.2 0.327 360.0 360.0-106.0 0.7 -2.0 -30.4 -13.8 119 119 A H < 0 0 67 -3,-1.3 -2,-0.1 -4,-0.4 -1,-0.1 0.571 360.0 360.0 -71.6 360.0 -3.2 -30.0 -17.4