==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/CHIMERA 17-AUG-06 2I38 . COMPND 2 MOLECULE: FUSION PROTEIN CONSISTS OF IMMUNOGLOBIN G- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.F.HARGOUS,F.H.T ALLAIN . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 1 1 1 0 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 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 PARALLEL BRIDGES PER LADDER . 2 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 159 0, 0.0 3,-0.1 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 112.9 -26.1 4.1 1.6 2 2 A Q + 0 0 56 16,-0.6 2,-1.1 1,-0.3 17,-0.1 0.352 360.0 76.1-156.6 -62.9 -23.5 6.6 0.2 3 3 A Y B S+A 18 0A 38 15,-0.8 15,-2.2 48,-0.1 2,-0.6 -0.670 71.7 176.0 -80.2 94.4 -23.2 10.0 1.8 4 4 A K - 0 0 44 -2,-1.1 48,-2.8 46,-0.3 2,-1.3 -0.892 28.2-161.8-130.4 97.2 -21.4 8.6 4.7 5 5 A L E -b 52 0B 0 -2,-0.6 2,-0.8 46,-0.2 48,-0.2 -0.699 11.2-159.5 -87.6 87.0 -20.0 10.6 7.6 6 6 A I E -b 53 0B 38 46,-1.6 48,-2.8 -2,-1.3 2,-0.4 -0.603 10.5-154.6 -56.3 101.1 -17.5 8.4 9.4 7 7 A L E +b 54 0B 0 -2,-0.8 7,-1.8 46,-0.2 8,-0.9 -0.763 27.9 162.3 -79.0 136.1 -17.1 10.0 12.8 8 8 A N E +bC 55 13B 59 46,-2.0 49,-1.1 -2,-0.4 48,-0.7 -0.438 36.0 129.5-145.3 54.8 -13.8 9.2 14.5 9 9 A G S S- 0 0 6 3,-2.7 30,-0.1 47,-0.2 46,-0.0 -0.418 76.2 -88.8-108.5-177.9 -13.7 12.0 17.1 10 10 A K S S+ 0 0 132 28,-0.2 3,-0.1 1,-0.1 28,-0.1 0.926 126.6 34.4 -51.1 -48.4 -13.2 12.7 20.9 11 11 A T S S+ 0 0 77 1,-0.2 2,-0.3 26,-0.1 -1,-0.1 0.970 126.6 11.9 -74.8 -63.3 -17.0 12.1 21.3 12 12 A L - 0 0 67 0, 0.0 -3,-2.7 0, 0.0 2,-0.4 -0.948 46.1-172.4-137.6 141.7 -18.1 9.3 18.9 13 13 A K B +C 8 0B 121 -2,-0.3 -5,-0.2 -5,-0.3 -7,-0.1 -0.922 61.7 76.6-135.7 96.6 -16.4 6.8 16.5 14 14 A G S S- 0 0 52 -7,-1.8 -6,-0.1 -2,-0.4 -1,-0.1 0.466 81.0-114.2 163.5 23.9 -18.9 5.0 14.2 15 15 A E - 0 0 63 -8,-0.9 -9,-0.3 -3,-0.1 -11,-0.0 0.174 16.2-153.5 54.6-176.0 -20.2 7.0 11.2 16 16 A T - 0 0 48 2,-0.0 -10,-0.1 0, 0.0 -12,-0.1 0.335 20.4-163.5-154.8 -32.8 -23.9 8.1 10.7 17 17 A T + 0 0 47 -12,-0.1 -13,-0.2 -15,-0.1 2,-0.2 0.396 13.0 173.2 59.0 162.0 -24.8 8.5 6.9 18 18 A T B -A 3 0A 69 -15,-2.2 -15,-0.8 2,-0.0 -16,-0.6 -0.901 24.4-120.2-160.8-162.1 -27.7 10.3 5.1 19 19 A E + 0 0 137 -2,-0.2 2,-0.2 -17,-0.1 -15,-0.0 -0.975 30.6 168.4-148.2 151.3 -28.6 11.1 1.4 20 20 A A - 0 0 32 -2,-0.3 -17,-0.0 0, 0.0 -2,-0.0 -0.778 46.4 -91.9-150.1-177.7 -29.2 14.5 -0.3 21 21 A V S S+ 0 0 130 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.618 114.8 3.5 -85.4 -18.3 -29.7 16.4 -3.5 22 22 A D S S- 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.425 88.4-113.6-148.7 -9.0 -26.1 17.3 -4.2 23 23 A A S S+ 0 0 6 1,-0.1 4,-0.1 -20,-0.0 27,-0.0 0.647 110.5 73.7 61.6 23.1 -23.7 15.8 -1.6 24 24 A A S > S+ 0 0 53 2,-0.2 4,-3.1 3,-0.1 5,-0.1 0.576 89.3 51.9-132.0 -38.5 -23.0 19.4 -0.5 25 25 A T T 4 S+ 0 0 44 2,-0.2 4,-0.2 1,-0.2 5,-0.1 0.685 112.9 52.9 -57.7 -21.2 -26.4 20.0 1.3 26 26 A A T >> S+ 0 0 1 2,-0.1 4,-3.1 3,-0.1 3,-1.1 0.928 110.1 43.6 -78.9 -47.6 -25.1 16.7 2.8 27 27 A E H 3> S+ 0 0 84 1,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.944 108.0 58.6 -57.5 -48.0 -21.7 18.2 3.8 28 28 A K H 3< S+ 0 0 127 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.562 116.3 34.7 -68.2 -7.5 -23.2 21.4 5.1 29 29 A V H <> S+ 0 0 85 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.687 112.7 56.5-114.3 -38.2 -25.3 19.3 7.6 30 30 A F H X S+ 0 0 7 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.916 103.6 60.5 -53.1 -43.0 -22.7 16.6 8.3 31 31 A K H X S+ 0 0 51 -4,-3.4 4,-2.3 -5,-0.2 -1,-0.2 0.930 109.9 38.9 -43.6 -56.2 -20.6 19.7 9.3 32 32 A Q H > S+ 0 0 129 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.840 111.2 57.6 -72.8 -34.7 -23.2 20.5 12.0 33 33 A Y H X S+ 0 0 96 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.921 115.5 38.1 -57.9 -43.0 -23.8 16.8 13.0 34 34 A A H X>S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-2.8 0.865 113.5 54.8 -80.0 -33.5 -20.1 16.6 13.8 35 35 A N H <5S+ 0 0 76 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.829 108.2 50.6 -71.3 -26.8 -19.9 20.1 15.2 36 36 A D H <5S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.878 112.6 46.2 -69.5 -40.4 -22.7 19.1 17.7 37 37 A N H <5S- 0 0 32 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.1 0.908 125.2-107.5 -64.6 -43.6 -20.7 16.0 18.6 38 38 A G T <5S+ 0 0 33 -4,-2.9 2,-0.4 1,-0.3 -3,-0.2 0.616 73.5 126.0 124.3 27.8 -17.5 18.2 18.9 39 39 A V < + 0 0 3 -5,-2.8 -1,-0.3 -8,-0.2 -2,-0.1 -0.919 28.8 159.0-120.4 139.9 -15.4 17.3 15.8 40 40 A D + 0 0 75 -2,-0.4 3,-0.4 1,-0.1 15,-0.1 0.270 35.8 167.5-132.7 6.3 -13.8 19.0 12.8 41 41 A G - 0 0 27 13,-0.3 13,-0.1 1,-0.2 -1,-0.1 0.170 66.6 -46.1 45.9-130.3 -11.4 16.0 12.2 42 42 A E - 0 0 88 11,-0.3 -1,-0.2 2,-0.1 12,-0.1 0.387 69.5-134.8 -92.9 -13.3 -9.5 16.1 8.9 43 43 A W + 0 0 48 -3,-0.4 11,-0.2 1,-0.1 2,-0.2 0.930 40.7 176.5 6.6 82.3 -12.7 16.9 7.2 44 44 A T E -D 53 0B 59 9,-2.4 9,-2.5 2,-0.0 2,-0.3 -0.543 9.6-172.0 -82.2 156.9 -11.9 14.3 4.5 45 45 A Y E -D 52 0B 91 7,-0.3 2,-0.3 -2,-0.2 7,-0.3 -0.985 14.7-153.1-148.3 151.5 -14.3 13.5 1.7 46 46 A D - 0 0 61 5,-3.3 -2,-0.0 -2,-0.3 0, 0.0 -0.976 4.8-172.5-124.3 143.6 -14.6 11.0 -1.2 47 47 A D S S+ 0 0 97 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.574 78.0 70.5-114.2 -15.9 -16.6 11.7 -4.5 48 48 A A S S+ 0 0 96 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.773 127.6 9.9 -76.0 -28.1 -16.5 8.2 -6.1 49 49 A T S S- 0 0 76 2,-0.1 -2,-0.2 -47,-0.1 -1,-0.2 0.366 102.7-122.1-120.1 -7.4 -18.9 7.0 -3.4 50 50 A K + 0 0 62 1,-0.2 -46,-0.3 -47,-0.1 -3,-0.2 0.544 60.7 152.5 65.3 12.7 -19.7 10.5 -1.9 51 51 A T - 0 0 23 -48,-0.3 -5,-3.3 -6,-0.1 2,-0.3 -0.216 28.5-156.3 -54.6 153.8 -18.5 9.2 1.5 52 52 A F E -bD 5 45B 7 -48,-2.8 -46,-1.6 -7,-0.3 2,-0.3 -0.865 4.8-160.6-125.1 166.1 -17.0 11.6 4.2 53 53 A T E -bD 6 44B 25 -9,-2.5 -9,-2.4 -2,-0.3 2,-0.4 -0.952 13.4-171.4-151.8 139.2 -14.6 11.2 7.2 54 54 A V E +b 7 0B 0 -48,-2.8 -46,-2.0 -2,-0.3 2,-1.0 -0.791 14.0 173.7-124.0 89.1 -13.8 13.2 10.4 55 55 A T E > +b 8 0B 36 -2,-0.4 3,-2.1 1,-0.2 -46,-0.2 -0.665 7.3 171.1 -99.8 79.1 -10.7 11.6 12.1 56 56 A E G > + 0 0 27 -2,-1.0 3,-1.9 -48,-0.7 -47,-0.2 0.703 68.6 84.5 -66.7 -16.2 -9.8 14.0 15.0 57 57 A G G >>>S+ 0 0 31 -49,-1.1 4,-2.5 1,-0.3 5,-2.4 0.783 74.2 76.3 -46.2 -28.3 -7.4 11.2 16.1 58 58 A S G <45S+ 0 0 30 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.357 97.8 43.8 -66.7 2.4 -5.1 13.1 13.5 59 59 A H G <45S+ 0 0 103 -3,-1.9 -1,-0.3 4,-0.2 4,-0.2 0.035 125.5 30.4-129.3 18.1 -4.7 15.8 16.2 60 60 A H T <45S+ 0 0 106 -3,-1.8 -2,-0.2 2,-0.9 -3,-0.1 0.550 134.8 8.7-146.0 -50.5 -4.1 13.5 19.2 61 61 A H T <5S+ 0 0 136 -4,-2.5 2,-0.3 1,-0.1 -3,-0.2 0.434 135.1 31.8-135.1 -7.3 -2.4 10.1 18.4 62 62 A H S > + 0 0 2 30,-2.3 4,-3.0 1,-0.2 3,-2.5 -0.021 24.8 144.9 -76.1 28.1 23.3 22.2 26.0 82 82 A G T 34 + 0 0 37 -2,-0.6 -1,-0.2 1,-0.3 56,-0.1 0.601 62.1 51.0 -57.1 -18.4 27.2 22.2 26.0 83 83 A N T 34 S- 0 0 138 -3,-0.3 -1,-0.3 28,-0.1 28,-0.1 0.495 135.7 -3.0 -89.7 -9.1 27.7 22.9 29.7 84 84 A N T <4 S+ 0 0 28 -3,-2.5 -2,-0.2 26,-0.1 5,-0.1 0.506 71.7 167.3-154.7 -21.5 25.3 20.1 31.0 85 85 A G < + 0 0 0 -4,-3.0 2,-0.3 25,-0.2 27,-0.2 0.141 23.4 141.8 -50.3 109.5 23.5 18.1 28.3 86 86 A N > - 0 0 53 25,-0.1 4,-0.9 1,-0.1 5,-0.1 -0.897 58.7-114.0-138.2 164.1 22.0 15.0 29.9 87 87 A K H > S+ 0 0 111 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.877 106.3 59.2 -67.9 -37.0 18.8 12.8 29.6 88 88 A T H > S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.911 103.3 48.1 -66.5 -48.1 17.4 13.6 33.1 89 89 A E H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 119.0 41.5 -60.2 -37.6 17.1 17.4 32.8 90 90 A L H X S+ 0 0 1 -4,-0.9 4,-2.5 2,-0.2 5,-0.5 0.878 106.3 62.7 -81.0 -37.2 15.4 17.0 29.4 91 91 A E H X S+ 0 0 36 -4,-3.0 4,-0.9 1,-0.2 -1,-0.2 0.838 118.2 29.5 -47.4 -39.2 13.2 14.1 30.6 92 92 A R H X S+ 0 0 126 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.797 113.4 59.2-106.9 -27.0 11.6 16.5 33.1 93 93 A A H < S+ 0 0 18 -4,-2.3 4,-0.4 -5,-0.2 -3,-0.2 0.903 121.8 31.6 -61.3 -40.3 11.9 19.8 31.3 94 94 A F H >X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 3,-1.3 0.860 107.9 73.1 -81.6 -35.2 9.8 18.1 28.6 95 95 A G H 3< S+ 0 0 35 -4,-0.9 -2,-0.2 -5,-0.5 -3,-0.2 0.784 92.5 57.6 -45.1 -37.1 8.0 16.0 31.3 96 96 A Y T 3< S+ 0 0 187 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.882 108.9 42.6 -59.4 -45.0 6.1 19.1 32.3 97 97 A Y T <4 S- 0 0 52 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.742 135.1 -41.0 -80.3 -23.7 4.6 19.7 28.8 98 98 A G S < S- 0 0 14 -4,-1.7 -1,-0.3 24,-0.1 2,-0.1 -0.912 71.0 -68.7 171.3 166.4 3.8 16.0 28.4 99 99 A P - 0 0 116 0, 0.0 2,-0.5 0, 0.0 19,-0.3 -0.370 42.9-129.3 -72.3 153.2 5.0 12.4 28.9 100 100 A L - 0 0 47 1,-0.1 17,-0.2 -9,-0.1 3,-0.1 -0.903 19.9-175.1-107.6 122.1 8.0 10.9 26.9 101 101 A R S S+ 0 0 129 15,-2.7 2,-0.3 -2,-0.5 16,-0.2 0.822 81.9 12.9 -74.7 -33.6 7.8 7.6 25.0 102 102 A S E +G 116 0C 43 14,-1.3 14,-2.4 2,-0.0 2,-0.3 -0.967 62.9 175.4-142.7 157.5 11.5 7.9 24.2 103 103 A V E +G 115 0C 45 -2,-0.3 2,-0.3 12,-0.3 12,-0.2 -0.958 7.9 155.3-158.7 144.2 14.7 10.0 25.1 104 104 A W E -G 114 0C 153 10,-2.1 10,-2.9 -2,-0.3 2,-0.3 -0.946 12.7-168.9-161.1 151.2 18.4 10.0 24.3 105 105 A V E -G 113 0C 24 -2,-0.3 2,-0.3 8,-0.3 8,-0.3 -0.992 18.0-128.7-147.7 144.3 21.4 12.6 24.3 106 106 A A E -G 112 0C 11 6,-2.7 6,-0.8 -2,-0.3 -2,-0.0 -0.642 2.8-156.4 -81.3 138.9 25.0 12.7 23.0 107 107 A R S S+ 0 0 149 1,-0.3 -1,-0.1 -2,-0.3 -22,-0.1 0.739 87.1 64.3 -78.1 -25.3 28.0 13.6 25.1 108 108 A N S S+ 0 0 144 2,-0.1 -1,-0.3 4,-0.1 -3,-0.0 -0.943 87.5 50.6-140.2 115.3 29.7 14.6 21.8 109 109 A P S > S- 0 0 58 0, 0.0 3,-0.9 0, 0.0 -3,-0.1 0.456 117.6-112.0 -50.7 149.9 28.4 16.9 20.2 110 110 A P T 3 S- 0 0 79 0, 0.0 -25,-0.2 0, 0.0 -26,-0.1 0.529 95.3 -0.4 -49.7 -19.3 28.8 18.6 23.6 111 111 A G T 3 S+ 0 0 3 -27,-0.1 -30,-2.3 -28,-0.1 2,-0.4 -0.206 84.4 139.2-173.8 63.6 25.0 18.9 24.4 112 112 A F E < + G 0 106C 76 -3,-0.9 -6,-2.7 -6,-0.8 2,-0.3 -0.978 22.9 176.4-117.4 132.3 22.7 17.5 21.6 113 113 A A E -EG 78 105C 1 -35,-2.4 -35,-2.7 -2,-0.4 2,-0.3 -0.885 17.8-162.4-128.6 163.9 19.5 15.4 22.4 114 114 A F E +EG 77 104C 90 -10,-2.9 -10,-2.1 -2,-0.3 -37,-0.3 -0.992 17.2 166.9-140.8 147.1 16.5 13.7 20.8 115 115 A V E -EG 76 103C 3 -39,-2.0 -39,-2.5 -2,-0.3 2,-0.3 -0.856 27.3-121.8-143.0 177.9 13.2 12.5 22.3 116 116 A E E + G 0 102C 39 -14,-2.4 -15,-2.7 -2,-0.2 -14,-1.3 -0.846 27.1 162.6-137.3 102.8 9.6 11.3 21.4 117 117 A F - 0 0 4 28,-0.5 -17,-0.1 -2,-0.3 28,-0.1 -0.596 29.1-147.6 -70.2 165.1 6.4 12.8 22.5 118 118 A E S S+ 0 0 61 -19,-0.3 -1,-0.1 -2,-0.2 28,-0.1 0.731 74.5 86.0 -95.0 -36.9 3.4 11.6 20.4 119 119 A D > - 0 0 28 1,-0.1 4,-0.5 26,-0.1 -2,-0.1 -0.452 59.7-161.9 -73.0 131.5 1.4 15.0 20.7 120 120 A P H > S+ 0 0 8 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.558 84.4 51.2 -85.8 -9.0 2.4 17.7 18.1 121 121 A R H > S+ 0 0 113 2,-0.3 4,-1.5 3,-0.2 5,-0.1 0.830 107.9 45.2-112.6 -41.4 0.9 20.7 20.0 122 122 A D H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.821 115.5 54.7 -65.6 -30.0 2.4 20.4 23.5 123 123 A A H X S+ 0 0 0 -4,-0.5 4,-1.7 2,-0.2 -2,-0.3 0.958 105.7 48.5 -63.9 -50.0 5.5 19.8 21.4 124 124 A A H X S+ 0 0 42 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.840 108.7 56.5 -58.0 -30.4 4.9 23.1 19.5 125 125 A D H X S+ 0 0 52 -4,-1.5 4,-1.9 2,-0.2 5,-0.2 0.890 102.2 52.8 -72.0 -35.5 4.4 24.6 23.1 126 126 A A H X>S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-1.0 0.843 109.3 50.0 -64.0 -27.7 7.9 23.4 24.0 127 127 A V H <5S+ 0 0 31 -4,-1.7 4,-0.5 3,-0.2 -2,-0.2 0.915 113.9 46.4 -70.4 -37.3 9.1 25.2 20.8 128 128 A R H <5S+ 0 0 135 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.826 131.3 19.2 -62.5 -34.4 7.1 28.3 22.2 129 129 A D H <5S+ 0 0 30 -4,-1.9 -3,-0.2 -5,-0.1 -2,-0.2 0.533 130.1 37.7-128.8 -14.3 8.5 28.0 25.7 130 130 A L T <5S+ 0 0 18 -4,-2.3 3,-0.4 -5,-0.2 -3,-0.2 0.558 100.9 76.3-122.2 -17.1 11.8 25.9 25.7 131 131 A D S S- 0 0 17 -2,-0.3 2,-2.6 -5,-0.0 3,-0.6 -0.965 72.6 -28.8-115.6 131.8 17.8 25.1 29.7 136 136 A C T 3 S- 0 0 98 -2,-0.4 -55,-0.0 1,-0.2 -2,-0.0 -0.330 132.4 -29.7 59.4 -58.1 19.8 24.0 32.9 137 137 A G T 3 S+ 0 0 40 -2,-2.6 -1,-0.2 0, 0.0 2,-0.1 0.108 113.5 87.3-177.4 35.6 22.8 26.3 32.2 138 138 A C S < S- 0 0 13 -3,-0.6 -57,-0.2 -56,-0.1 2,-0.1 -0.449 78.8-102.4-129.7-163.6 23.3 26.9 28.4 139 139 A R - 0 0 132 -59,-1.0 -5,-0.2 -2,-0.1 -58,-0.1 -0.585 60.7-158.8-131.0 63.8 22.3 29.0 25.4 140 140 A V - 0 0 1 -7,-0.3 2,-0.3 -2,-0.1 -60,-0.2 0.320 31.5-167.5 -43.8 161.5 19.8 26.5 23.8 141 141 A R E +F 79 0C 103 -62,-2.2 -62,-2.9 -10,-0.1 2,-0.3 -0.931 20.6 177.6-140.9 149.1 18.1 25.7 20.6 142 142 A V E -F 78 0C 0 -2,-0.3 2,-0.3 -64,-0.2 -64,-0.2 -0.987 13.8-176.6-148.5 145.3 15.2 23.2 20.5 143 143 A E E -F 77 0C 57 -66,-2.6 -66,-3.0 -2,-0.3 2,-0.3 -0.989 17.4-167.4-147.9 135.0 12.7 21.7 17.9 144 144 A L E +F 76 0C 0 -2,-0.3 -68,-0.3 -68,-0.2 2,-0.2 -0.925 27.9 73.6-146.1 128.4 9.7 19.4 18.5 145 145 A S - 0 0 0 -70,-2.0 -28,-0.5 -2,-0.3 -71,-0.2 -0.750 62.7 -97.0-159.3-111.8 7.1 17.1 17.4 146 146 A N - 0 0 13 -73,-0.5 -72,-0.3 -2,-0.2 2,-0.3 0.278 64.1-110.5-152.9 4.7 6.8 13.5 16.0 147 147 A G + 0 0 7 -74,-1.7 -75,-0.6 -72,-0.2 -72,-0.2 -0.961 40.3 161.0 178.9-169.2 6.7 13.5 12.1 148 148 A E + 0 0 65 -2,-0.3 -78,-0.1 -78,-0.2 -75,-0.0 -0.958 56.2 18.3-154.5 -23.3 5.8 13.3 9.3 149 149 A K 0 0 98 -2,-0.1 -79,-0.1 0, 0.0 -2,-0.0 0.060 360.0 360.0-135.7 21.0 6.3 14.2 5.6 150 150 A R 0 0 178 -81,-0.0 -2,-0.0 0, 0.0 -77,-0.0 0.498 360.0 360.0-139.6 360.0 9.9 15.5 5.1