==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 21-DEC-09 3L50 . COMPND 2 MOLECULE: GLIA MATURATION FACTOR GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,E.PILKA,E.KRYSZTOFINSKA,E.HAPKA,T.KROJER,J.MUNIZ . 272 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 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 . 30 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 3 3 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 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 2 1 2 0 2 2 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 . 2 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 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 5 A S 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.0 9.8 -9.4 3.7 2 6 A M + 0 0 100 2,-0.1 101,-0.1 100,-0.1 100,-0.1 0.832 360.0 100.1 -88.7 -36.9 11.6 -7.7 6.6 3 7 A V S S- 0 0 68 99,-0.1 2,-0.2 1,-0.1 100,-0.1 -0.256 70.1-137.2 -51.0 130.4 13.5 -5.1 4.6 4 8 A C - 0 0 1 95,-0.3 34,-0.3 96,-0.1 2,-0.1 -0.624 7.3-121.0 -91.8 151.8 11.6 -1.7 4.7 5 9 A E E -a 38 0A 126 32,-2.2 34,-2.9 31,-0.3 2,-0.5 -0.431 30.2-118.4 -75.7 163.7 11.0 0.7 1.9 6 10 A V E -a 39 0A 21 32,-0.2 34,-0.1 -2,-0.1 5,-0.1 -0.933 30.2-106.7-108.9 130.1 12.3 4.2 2.3 7 11 A D > - 0 0 8 32,-2.3 4,-2.5 -2,-0.5 3,-0.2 -0.374 25.9-132.7 -51.6 130.5 9.8 7.1 2.4 8 12 A P H > S+ 0 0 83 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.853 107.2 51.3 -60.8 -37.6 10.1 8.9 -1.0 9 13 A E H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.872 110.3 49.0 -65.7 -39.4 10.2 12.3 0.7 10 14 A L H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.882 107.3 55.8 -65.4 -39.0 13.0 11.0 3.0 11 15 A T H X S+ 0 0 37 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.916 107.2 49.6 -58.4 -42.5 14.8 9.7 -0.1 12 16 A E H X S+ 0 0 107 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.903 110.9 50.0 -60.9 -45.9 14.7 13.3 -1.6 13 17 A K H X S+ 0 0 28 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.913 112.0 46.5 -60.0 -46.5 16.0 14.8 1.6 14 18 A L H X S+ 0 0 2 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.870 110.3 53.5 -63.7 -37.9 18.9 12.3 1.8 15 19 A R H < S+ 0 0 117 -4,-2.1 4,-0.4 -5,-0.2 3,-0.2 0.909 110.0 47.7 -66.0 -39.2 19.8 12.8 -1.9 16 20 A K H >< S+ 0 0 114 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.855 107.3 57.4 -66.6 -37.7 20.0 16.5 -1.3 17 21 A F H >< S+ 0 0 9 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.807 88.0 77.3 -63.2 -34.5 22.2 16.0 1.8 18 22 A R T 3< S+ 0 0 52 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.764 113.6 17.1 -46.9 -39.1 24.9 14.1 -0.1 19 23 A F T < S+ 0 0 144 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 -0.041 88.2 160.6-130.1 27.3 26.4 17.2 -1.6 20 24 A R < - 0 0 52 -3,-1.6 -3,-0.1 1,-0.1 -4,-0.0 -0.246 30.3-159.5 -62.0 141.8 25.0 20.0 0.6 21 25 A K + 0 0 191 2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.549 59.1 109.3 -97.6 -12.7 26.7 23.4 0.5 22 26 A E - 0 0 60 1,-0.1 4,-0.1 2,-0.0 -2,-0.0 -0.336 57.1-154.7 -61.1 144.4 25.3 24.5 3.9 23 27 A T + 0 0 69 2,-0.1 -1,-0.1 47,-0.0 47,-0.1 0.630 56.5 110.5 -99.3 -21.7 27.9 24.6 6.6 24 28 A D S S- 0 0 47 1,-0.1 2,-2.3 45,-0.1 23,-0.1 -0.328 82.4-107.0 -58.4 139.7 25.6 24.1 9.7 25 29 A N - 0 0 22 42,-0.1 23,-2.4 45,-0.0 -1,-0.1 -0.395 50.5-176.4 -64.7 69.6 25.9 20.7 11.5 26 30 A A - 0 0 2 -2,-2.3 42,-2.7 21,-0.2 2,-0.4 -0.426 9.0-166.8 -73.9 138.7 22.6 19.3 10.3 27 31 A A E -BC 45 67A 0 18,-1.7 18,-2.6 40,-0.2 2,-0.5 -0.999 9.7-162.0-125.6 138.1 21.4 15.9 11.5 28 32 A I E -BC 44 66A 2 38,-2.8 38,-2.1 -2,-0.4 2,-0.5 -0.984 11.6-162.3-114.4 114.1 18.6 13.8 10.1 29 33 A I E -BC 43 65A 0 14,-3.1 13,-2.9 -2,-0.5 14,-1.7 -0.903 11.2-169.9-103.4 127.6 17.3 11.1 12.5 30 34 A M E -BC 41 64A 0 34,-3.4 34,-2.2 -2,-0.5 2,-0.3 -0.849 7.4-175.4-121.2 146.8 15.4 8.3 11.0 31 35 A K E -B 40 0A 75 9,-2.5 9,-3.2 -2,-0.3 2,-0.5 -0.887 29.1-104.4-133.0 166.3 13.3 5.5 12.4 32 36 A V E -B 39 0A 10 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.821 18.1-147.8 -88.6 133.0 11.4 2.5 11.2 33 37 A D E >> -B 38 0A 42 5,-3.2 4,-1.6 -2,-0.5 5,-1.5 -0.909 13.7-160.0 -93.5 105.5 7.6 2.7 11.1 34 38 A K T 45S+ 0 0 55 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.826 86.4 49.6 -60.7 -34.2 6.9 -1.0 11.9 35 39 A D T 45S+ 0 0 160 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.911 117.4 37.6 -74.0 -44.5 3.4 -0.9 10.5 36 40 A R T 45S- 0 0 93 2,-0.2 -31,-0.3 -31,-0.0 -2,-0.2 0.638 99.3-135.2 -79.0 -13.2 4.3 0.8 7.2 37 41 A Q T <5 + 0 0 57 -4,-1.6 -32,-2.2 1,-0.3 2,-0.4 0.976 65.0 132.5 51.4 53.2 7.5 -1.3 7.0 38 42 A M E < -aB 5 33A 30 -5,-1.5 -5,-3.2 -34,-0.3 2,-0.5 -1.000 63.5-132.3-140.1 130.4 8.9 2.0 6.0 39 43 A V E +aB 6 32A 1 -34,-2.9 -32,-2.3 -2,-0.4 2,-0.3 -0.774 41.8 176.6 -80.2 130.3 12.0 4.0 7.1 40 44 A V E - B 0 31A 7 -9,-3.2 -9,-2.5 -2,-0.5 2,-0.1 -0.900 35.8 -90.5-131.7 158.5 10.8 7.5 7.8 41 45 A L E + B 0 30A 3 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.414 33.7 178.1 -53.3 136.2 12.1 10.9 9.1 42 46 A E E - 0 0 45 -13,-2.9 141,-1.8 1,-0.4 142,-0.4 0.660 65.7 -25.7-101.5 -54.6 11.7 11.2 12.9 43 47 A E E -DB 182 29A 20 -14,-1.7 -14,-3.1 139,-0.2 -1,-0.4 -0.991 52.2-153.1-155.7 155.0 13.3 14.7 13.3 44 48 A E E -DB 181 28A 22 137,-2.5 137,-2.5 -2,-0.3 2,-0.4 -0.997 8.2-157.3-133.2 139.5 15.8 16.9 11.6 45 49 A F E -DB 180 27A 11 -18,-2.6 -18,-1.7 -2,-0.4 135,-0.2 -0.927 13.0-150.0-116.5 136.1 18.0 19.6 13.2 46 50 A Q S S+ 0 0 20 133,-2.7 2,-0.3 -2,-0.4 134,-0.1 0.818 89.6 4.9 -69.2 -34.2 19.6 22.5 11.4 47 51 A N S S+ 0 0 94 132,-0.5 2,-0.4 -23,-0.1 -1,-0.3 -0.833 75.6 159.3-161.4 103.1 22.6 22.7 13.7 48 52 A I - 0 0 6 -23,-2.4 -3,-0.0 -2,-0.3 0, 0.0 -0.998 31.3-129.6-141.0 137.6 23.4 20.3 16.5 49 53 A S > - 0 0 37 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.357 32.5-108.2 -78.5 162.7 26.6 19.4 18.4 50 54 A P H > S+ 0 0 5 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.908 122.4 49.4 -59.2 -37.4 27.7 15.8 18.9 51 55 A E H > S+ 0 0 135 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.923 111.0 48.6 -63.5 -48.3 26.8 16.0 22.5 52 56 A E H > S+ 0 0 91 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.886 112.7 49.3 -54.9 -41.8 23.4 17.4 21.7 53 57 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.913 107.5 53.3 -65.1 -47.3 22.9 14.6 19.1 54 58 A K H < S+ 0 0 47 -4,-2.6 3,-0.3 71,-0.2 -2,-0.2 0.948 108.6 52.1 -50.6 -48.3 23.9 12.0 21.6 55 59 A M H < S+ 0 0 125 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.797 107.5 51.4 -63.6 -31.6 21.2 13.5 24.0 56 60 A E H < S+ 0 0 83 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.858 89.6 92.5 -70.3 -37.7 18.4 13.3 21.4 57 61 A L S < S- 0 0 7 -4,-1.9 2,-0.1 -3,-0.3 6,-0.0 -0.277 87.3-106.8 -64.3 141.7 18.9 9.6 20.4 58 62 A P - 0 0 27 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.468 20.5-144.0 -64.2 139.0 16.9 7.0 22.3 59 63 A E S S+ 0 0 152 1,-0.2 63,-0.3 -2,-0.1 33,-0.1 0.732 95.3 29.0 -72.3 -25.8 19.1 5.1 24.7 60 64 A R S S+ 0 0 173 31,-0.1 33,-0.4 2,-0.1 -1,-0.2 0.133 110.3 64.3-132.3 19.8 17.2 1.8 24.1 61 65 A Q S S- 0 0 88 -3,-0.3 2,-0.1 31,-0.1 31,-0.1 -0.972 80.4-109.9-133.3 156.3 15.9 1.8 20.6 62 66 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 -30,-0.2 -0.446 34.6 176.6 -80.5 158.7 17.8 1.9 17.3 63 67 A R E - E 0 87A 13 24,-1.8 24,-2.5 -2,-0.1 2,-0.4 -0.971 25.2-132.3-151.0 150.3 17.9 4.9 14.9 64 68 A F E -CE 30 86A 0 -34,-2.2 -34,-3.4 -2,-0.3 2,-0.4 -0.890 28.4-170.8 -98.2 144.0 19.6 5.8 11.7 65 69 A V E -CE 29 85A 0 20,-2.3 20,-3.0 -2,-0.4 2,-0.4 -0.999 21.1-164.6-133.7 131.3 21.4 9.2 11.5 66 70 A V E -CE 28 84A 1 -38,-2.1 -38,-2.8 -2,-0.4 2,-0.4 -0.989 27.1-177.1-103.6 138.0 23.0 11.2 8.7 67 71 A Y E -CE 27 83A 0 16,-2.4 16,-1.8 -2,-0.4 2,-0.5 -0.995 25.7-149.8-139.7 133.3 25.1 14.0 10.3 68 72 A S E - E 0 82A 1 -42,-2.7 2,-0.5 -2,-0.4 14,-0.2 -0.909 21.3-165.7 -98.9 125.1 27.2 16.9 9.0 69 73 A Y - 0 0 4 12,-2.5 2,-0.5 -2,-0.5 10,-0.1 -0.927 16.6-142.9-119.7 115.5 30.1 17.7 11.3 70 74 A K - 0 0 96 -2,-0.5 2,-0.7 10,-0.2 10,-0.2 -0.567 24.0-161.5 -68.6 117.5 32.1 20.9 11.1 71 75 A Y E -L 79 0B 24 8,-3.6 8,-1.9 -2,-0.5 2,-0.6 -0.883 9.8-166.7-113.7 102.4 35.6 19.7 11.8 72 76 A V E -L 78 0B 80 -2,-0.7 6,-0.2 6,-0.2 2,-0.1 -0.817 21.6-143.8 -85.5 121.5 38.1 22.4 12.9 73 77 A H > - 0 0 31 4,-3.0 3,-2.9 -2,-0.6 -1,-0.0 -0.390 25.8-100.2 -87.4 157.4 41.6 20.8 12.7 74 78 A D T 3 S+ 0 0 169 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.774 125.3 49.3 -37.2 -38.7 44.6 21.4 15.0 75 79 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.189 122.7-101.9 -96.1 11.3 46.0 23.7 12.3 76 80 A G S < S+ 0 0 48 -3,-2.9 -2,-0.1 1,-0.3 -1,-0.0 0.235 76.0 138.2 87.6 -15.0 42.8 25.8 11.8 77 81 A R - 0 0 144 -5,-0.1 -4,-3.0 1,-0.0 2,-0.4 -0.327 41.9-147.3 -60.2 146.4 41.7 24.1 8.6 78 82 A V E +L 72 0B 59 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.981 21.1 171.0-124.7 130.3 38.0 23.5 8.4 79 83 A S E -L 71 0B 28 -8,-1.9 -8,-3.6 -2,-0.4 0, 0.0 -0.945 24.5-147.4-129.0 160.8 36.1 20.5 6.7 80 84 A Y - 0 0 91 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.0 -0.621 24.4-178.6-127.6 67.8 32.5 19.4 6.8 81 85 A P - 0 0 21 0, 0.0 -12,-2.5 0, 0.0 2,-0.3 -0.396 14.8-144.4 -68.6 151.1 32.5 15.5 6.5 82 86 A L E -E 68 0A 31 -14,-0.2 2,-0.3 -64,-0.1 33,-0.3 -0.849 19.8-178.9-110.7 149.9 29.2 13.7 6.4 83 87 A C E -E 67 0A 0 -16,-1.8 -16,-2.4 -2,-0.3 2,-0.5 -0.977 26.4-131.5-146.5 159.8 28.5 10.3 7.9 84 88 A F E -Ef 66 116A 0 31,-2.5 33,-3.2 -2,-0.3 2,-0.5 -0.959 26.0-166.5-107.9 126.6 25.8 7.7 8.4 85 89 A I E -Ef 65 117A 0 -20,-3.0 -20,-2.3 -2,-0.5 2,-0.8 -0.973 11.8-159.9-120.7 128.9 25.4 6.4 12.0 86 90 A F E -Ef 64 118A 2 31,-2.7 33,-2.2 -2,-0.5 2,-0.8 -0.909 10.4-158.4-103.7 103.8 23.5 3.3 12.9 87 91 A S E +Ef 63 119A 0 -24,-2.5 -24,-1.8 -2,-0.8 33,-0.2 -0.783 21.6 166.4 -81.7 110.8 22.7 3.6 16.6 88 92 A S - 0 0 8 31,-2.7 2,-0.1 -2,-0.8 -1,-0.1 -0.695 21.8-156.7-126.6 76.4 22.0 0.0 17.6 89 93 A P > - 0 0 3 0, 0.0 3,-2.4 0, 0.0 32,-0.2 -0.327 20.1-119.6 -63.3 129.3 22.0 0.0 21.5 90 94 A V T 3 S+ 0 0 96 30,-2.4 3,-0.1 1,-0.3 -29,-0.0 -0.450 106.0 45.8 -55.4 134.0 22.8 -3.1 23.4 91 95 A G T 3 S+ 0 0 34 1,-0.5 -1,-0.3 -2,-0.1 -31,-0.1 0.153 81.0 123.1 106.2 -21.2 19.5 -3.5 25.3 92 96 A C S < S- 0 0 20 -3,-2.4 -1,-0.5 1,-0.1 -31,-0.1 -0.369 79.0 -86.6 -65.0 156.4 17.2 -2.8 22.4 93 97 A K > - 0 0 57 -33,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.404 34.5-127.3 -63.2 140.6 14.7 -5.6 21.7 94 98 A P H > S+ 0 0 99 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.878 109.5 51.3 -60.1 -39.5 16.2 -8.2 19.4 95 99 A E H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.860 111.3 48.7 -65.4 -38.8 13.2 -8.1 17.0 96 100 A Q H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 112.9 45.5 -62.4 -48.6 13.5 -4.3 16.9 97 101 A Q H X S+ 0 0 64 -4,-2.5 4,-3.7 1,-0.2 -2,-0.2 0.934 111.0 55.3 -65.4 -41.5 17.3 -4.3 16.2 98 102 A M H X S+ 0 0 104 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.912 105.5 51.1 -58.8 -44.9 16.8 -7.0 13.6 99 103 A M H X S+ 0 0 24 -4,-2.0 4,-0.8 1,-0.2 -95,-0.3 0.924 114.9 42.9 -62.7 -43.7 14.3 -4.9 11.7 100 104 A Y H >X S+ 0 0 3 -4,-2.0 4,-1.4 2,-0.2 3,-1.2 0.936 111.0 55.0 -63.7 -47.1 16.7 -2.0 11.6 101 105 A A H >X S+ 0 0 39 -4,-3.7 3,-0.7 1,-0.3 4,-0.6 0.920 106.1 53.6 -52.0 -44.4 19.6 -4.3 10.8 102 106 A G H 3< S+ 0 0 39 -4,-2.6 -1,-0.3 1,-0.2 4,-0.2 0.701 114.0 40.1 -68.4 -20.1 17.8 -5.6 7.8 103 107 A S H S+ 0 0 116 -4,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.956 114.2 44.0 -59.2 -48.4 19.3 -0.2 1.7 107 111 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.856 112.6 52.2 -65.4 -41.4 19.2 3.2 3.5 108 112 A V H X>S+ 0 0 10 -4,-2.8 4,-1.9 -5,-0.2 5,-0.9 0.958 110.9 47.5 -57.1 -51.2 23.0 3.5 3.4 109 113 A Q H <5S+ 0 0 128 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.803 112.7 50.5 -61.6 -31.9 23.0 2.9 -0.4 110 114 A T H <5S+ 0 0 35 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.899 112.8 44.2 -69.0 -46.2 20.2 5.5 -0.7 111 115 A A H <5S- 0 0 2 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.739 97.6-148.4 -67.4 -27.6 22.1 8.1 1.3 112 116 A E T <5 + 0 0 92 -4,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.808 41.5 148.3 59.6 36.0 25.2 7.2 -0.7 113 117 A L < - 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0 0 88 -2,-0.3 -10,-0.2 -10,-0.2 -8,-0.0 -0.535 24.9-177.9-126.0 64.4 -5.0 18.5 6.9 218 85 B P - 0 0 30 0, 0.0 -12,-2.6 0, 0.0 2,-0.4 -0.325 21.6-134.5 -64.2 143.0 -4.8 22.2 7.4 219 86 B L E -J 205 0A 30 -14,-0.2 2,-0.4 -64,-0.1 -14,-0.2 -0.876 21.4-158.3 -98.4 134.7 -1.5 23.9 7.7 220 87 B C E -J 204 0A 1 -16,-2.9 -16,-2.8 -2,-0.4 2,-0.6 -0.939 11.6-150.6-118.1 131.4 -1.1 26.3 10.6 221 88 B F E -Jk 203 253A 2 31,-0.6 33,-2.7 -2,-0.4 2,-0.5 -0.901 23.9-169.4 -99.4 118.8 1.4 29.1 10.9 222 89 B I E -Jk 202 254A 0 -20,-3.1 -20,-2.4 -2,-0.6 2,-0.8 -0.936 17.3-161.3-116.0 129.0 2.1 29.7 14.6 223 90 B F E -Jk 201 255A 1 31,-3.0 33,-2.3 -2,-0.5 2,-0.7 -0.911 11.4-161.0-107.3 104.9 4.0 32.5 16.1 224 91 B S E +Jk 200 256A 0 -24,-2.2 -24,-2.2 -2,-0.8 33,-0.2 -0.784 22.5 160.9 -86.5 111.8 5.0 31.5 19.6 225 92 B S - 0 0 15 31,-2.6 4,-0.1 -2,-0.7 3,-0.1 -0.593 20.4-164.8-134.9 68.0 5.8 34.6 21.5 226 93 B P > - 0 0 6 0, 0.0 3,-1.0 0, 0.0 32,-0.2 -0.185 31.3 -98.9 -60.0 144.6 5.7 33.8 25.3 227 94 B V T 3 S+ 0 0 120 30,-1.5 3,-0.1 1,-0.2 -29,-0.0 -0.377 108.9 36.5 -56.4 140.8 5.5 36.6 27.8 228 95 B G T 3 S+ 0 0 70 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.643 76.9 142.1 83.3 15.1 9.0 37.3 29.2 229 96 B C S < S- 0 0 16 -3,-1.0 -1,-0.3 1,-0.1 -31,-0.2 -0.510 71.9 -80.4 -70.2 155.1 11.0 36.7 26.0 230 97 B K > - 0 0 99 -33,-0.5 4,-2.5 -2,-0.2 5,-0.2 -0.368 42.6-128.6 -58.1 140.5 13.9 39.2 25.7 231 98 B P H > S+ 0 0 105 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.921 106.3 48.4 -65.8 -43.1 12.3 42.5 24.4 232 99 B E H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.880 112.5 50.6 -59.1 -40.7 14.8 42.9 21.5 233 100 B Q H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.923 108.1 51.3 -66.3 -45.9 14.3 39.3 20.5 234 101 B Q H X S+ 0 0 59 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.908 108.9 52.0 -56.2 -42.6 10.5 39.6 20.5 235 102 B M H X S+ 0 0 141 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.915 107.1 53.3 -63.3 -42.0 10.7 42.7 18.2 236 103 B M H < S+ 0 0 27 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.911 112.6 42.5 -59.3 -47.8 12.9 40.8 15.7 237 104 B Y H >X S+ 0 0 2 -4,-1.9 3,-1.4 1,-0.2 4,-1.3 0.915 113.7 51.3 -63.1 -47.9 10.4 38.0 15.4 238 105 B A H 3< S+ 0 0 29 -4,-2.9 4,-0.4 1,-0.3 3,-0.3 0.869 106.2 58.0 -59.3 -31.9 7.5 40.3 15.3 239 106 B G T 3< S+ 0 0 66 -4,-2.5 -1,-0.3 -5,-0.2 -98,-0.2 0.636 113.5 37.0 -71.7 -15.0 9.3 42.3 12.5 240 107 B S T <> S+ 0 0 2 -3,-1.4 4,-2.9 -4,-0.4 5,-0.2 0.521 89.1 92.8-114.6 -7.4 9.5 39.1 10.3 241 108 B K H X S+ 0 0 51 -4,-1.3 4,-2.3 -3,-0.3 5,-0.2 0.869 87.6 46.3 -58.5 -44.0 6.2 37.4 10.9 242 109 B N H > S+ 0 0 104 -4,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.917 115.4 46.8 -71.4 -36.8 4.3 38.9 8.0 243 110 B R H > S+ 0 0 114 -4,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.954 113.1 50.5 -62.8 -47.7 7.1 38.3 5.6 244 111 B L H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.879 106.0 52.2 -62.3 -42.8 7.6 34.7 6.8 245 112 B V H <>S+ 0 0 8 -4,-2.3 5,-2.4 1,-0.2 -1,-0.2 0.923 111.6 49.0 -64.9 -36.7 3.9 33.6 6.6 246 113 B Q H ><5S+ 0 0 138 -4,-1.4 3,-1.5 -5,-0.2 -1,-0.2 0.887 108.7 51.5 -65.7 -39.7 3.8 34.8 2.9 247 114 B T H 3<5S+ 0 0 25 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.870 106.7 55.1 -69.1 -28.5 7.0 33.0 2.1 248 115 B A T 3<5S- 0 0 2 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.427 115.3-121.2 -74.4 -2.7 5.4 29.8 3.6 249 116 B E T < 5S+ 0 0 80 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.831 75.3 121.4 60.6 34.7 2.5 30.5 1.1 250 117 B L < - 0 0 23 -5,-2.4 -1,-0.3 -6,-0.1 -2,-0.1 -0.710 51.8-155.5-116.7 169.4 0.0 30.7 4.0 251 118 B T + 0 0 123 -2,-0.2 2,-0.4 1,-0.2 -5,-0.1 0.734 64.9 65.2-117.9 -41.6 -2.2 33.7 4.9 252 119 B K - 0 0 96 -7,-0.1 2,-0.7 2,-0.0 -31,-0.6 -0.716 58.6-151.5-100.6 136.6 -3.0 33.6 8.6 253 120 B V E -k 221 0A 37 -2,-0.4 2,-0.6 -33,-0.1 -31,-0.2 -0.889 9.8-160.5-101.7 109.7 -0.7 34.0 11.7 254 121 B F E -k 222 0A 15 -33,-2.7 -31,-3.0 -2,-0.7 2,-0.5 -0.787 16.3-159.1 -85.3 124.2 -2.0 32.2 14.8 255 122 B E E -k 223 0A 84 -2,-0.6 2,-0.4 -33,-0.2 -31,-0.2 -0.875 13.2-164.1-112.8 134.6 -0.2 33.7 17.8 256 123 B I E -k 224 0A 2 -33,-2.3 -31,-2.6 -2,-0.5 3,-0.1 -0.954 7.0-168.9-112.6 138.2 0.3 32.3 21.2 257 124 B R S S+ 0 0 59 -2,-0.4 -30,-1.5 1,-0.3 2,-0.3 0.443 81.3 28.6-103.9 -7.4 1.2 34.5 24.1 258 125 B T S > S- 0 0 51 -32,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.955 79.3-125.2-144.0 143.1 2.0 31.6 26.4 259 126 B T G > S+ 0 0 21 -2,-0.3 3,-1.7 1,-0.3 -65,-0.1 0.844 107.0 67.9 -47.7 -39.1 3.2 28.1 25.5 260 127 B D G 3 S+ 0 0 113 1,-0.3 -1,-0.3 -3,-0.1 -69,-0.1 0.648 84.8 70.0 -60.4 -15.9 0.3 26.7 27.5 261 128 B D G < S+ 0 0 78 -3,-1.9 2,-1.5 1,-0.1 -1,-0.3 0.678 70.8 100.4 -77.6 -13.8 -2.3 28.0 25.0 262 129 B L < + 0 0 0 -3,-1.7 2,-0.3 -4,-0.3 -71,-0.2 -0.573 51.1 136.1 -81.1 91.7 -1.2 25.6 22.3 263 130 B T > - 0 0 55 -2,-1.5 4,-2.1 1,-0.1 5,-0.1 -0.840 67.1-108.7-123.8 170.2 -3.9 22.9 22.5 264 131 B E H > S+ 0 0 106 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.930 121.0 53.3 -61.1 -45.9 -6.0 20.9 20.0 265 132 B A H > S+ 0 0 61 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.900 108.9 50.1 -59.8 -39.1 -9.1 22.8 21.0 266 133 B W H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 108.9 51.1 -66.7 -43.1 -7.2 26.1 20.4 267 134 B L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.930 108.5 52.9 -58.3 -45.5 -6.0 25.0 16.9 268 135 B Q H X S+ 0 0 63 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.893 109.7 46.3 -59.4 -39.6 -9.5 24.1 16.0 269 136 B E H >< S+ 0 0 117 -4,-1.7 3,-1.0 1,-0.2 4,-0.2 0.896 112.2 50.8 -73.6 -37.2 -11.0 27.5 16.9 270 137 B K H >< S+ 0 0 67 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.892 106.7 55.8 -62.1 -39.5 -8.2 29.3 15.1 271 138 B L H 3< S+ 0 0 38 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.618 90.9 74.8 -71.1 -10.8 -8.8 27.2 12.0 272 139 B S T << 0 0 87 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.601 360.0 360.0 -80.7 -10.6 -12.5 28.2 11.9 273 140 B F < 0 0 195 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.669 360.0 360.0 -95.7 360.0 -11.7 31.8 10.6