==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA-BINDING PROTEIN/RNA 11-AUG-05 2ANR . COMPND 2 MOLECULE: 5'-R(*CP*(5BU) . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.MALININA,M.TEPLOVA,K.MUSUNURU,A.TEPLOV,J.C.DARNELL,S.K.BUR . 155 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 72.9 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 . 32 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 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 . 12 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 34.2 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 2 1 1 0 0 0 0 1 1 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 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A G 0 0 98 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.3 57.0 10.8 -7.5 2 4 A S - 0 0 88 1,-0.1 58,-0.4 0, 0.0 2,-0.4 -0.415 360.0-144.5 -58.3 120.3 60.7 10.4 -6.8 3 5 A Q + 0 0 83 -2,-0.2 2,-0.3 56,-0.1 56,-0.2 -0.718 21.6 178.3 -99.3 136.2 60.9 7.3 -4.5 4 6 A Y E -A 58 0A 58 54,-4.0 54,-2.2 -2,-0.4 2,-0.4 -0.860 22.6-123.2-129.5 166.3 63.3 6.7 -1.6 5 7 A F E -A 57 0A 114 -2,-0.3 2,-0.4 52,-0.2 52,-0.2 -0.891 20.6-179.8-109.1 141.1 63.8 3.9 1.0 6 8 A L E -A 56 0A 1 50,-2.1 50,-2.4 -2,-0.4 2,-0.6 -0.983 9.6-162.2-134.7 127.0 63.8 4.3 4.7 7 9 A K E -AB 55 91A 66 84,-0.5 84,-2.7 -2,-0.4 2,-0.3 -0.947 16.7-179.7-109.4 111.6 64.5 1.2 6.9 8 10 A V E -AB 54 90A 1 46,-2.5 46,-2.5 -2,-0.6 2,-0.3 -0.901 25.6-118.6-117.6 147.4 63.3 1.8 10.6 9 11 A L E -A 53 0A 0 80,-2.5 80,-0.4 -2,-0.3 44,-0.2 -0.646 22.7-157.4 -87.3 137.8 63.5 -0.5 13.6 10 12 A I E -A 52 0A 0 42,-3.5 42,-2.3 -2,-0.3 2,-0.1 -0.958 13.5-135.4-120.3 113.9 60.3 -1.6 15.4 11 13 A P E >> -A 51 0A 6 0, 0.0 3,-1.8 0, 0.0 4,-0.7 -0.444 30.0-118.0 -60.9 141.5 60.1 -2.7 19.0 12 14 A S H >> S+ 0 0 66 38,-0.6 3,-0.9 1,-0.3 4,-0.6 0.833 113.1 58.5 -58.8 -33.9 57.9 -5.8 19.2 13 15 A Y H 34 S+ 0 0 66 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.762 106.6 50.3 -65.5 -25.1 55.4 -4.1 21.5 14 16 A A H <> S+ 0 0 0 -3,-1.8 4,-1.1 1,-0.1 -1,-0.2 0.616 90.5 78.4 -84.9 -20.7 54.9 -1.4 18.8 15 17 A A H < - 0 0 19 -4,-2.6 3,-1.4 -5,-0.3 2,-0.2 -0.094 38.5 -40.8 88.3 167.7 46.4 -3.0 13.1 21 23 A K G > S+ 0 0 195 1,-0.3 3,-2.2 2,-0.2 4,-0.2 -0.473 134.0 0.5 -65.3 135.0 43.7 -5.7 13.3 22 24 A G G 3 S- 0 0 93 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.487 125.1 -75.7 63.7 5.3 43.3 -7.4 9.9 23 25 A G G <> S+ 0 0 14 -3,-1.4 4,-2.2 4,-0.0 -1,-0.3 0.478 95.7 138.6 79.8 8.5 46.1 -5.1 8.6 24 26 A Q H <> + 0 0 152 -3,-2.2 4,-2.1 1,-0.2 -4,-0.2 0.809 67.0 47.9 -55.6 -39.9 43.7 -2.2 8.5 25 27 A T H > S+ 0 0 49 -6,-0.9 4,-2.1 2,-0.2 -5,-0.2 0.910 113.2 44.3 -71.9 -47.1 46.1 0.4 9.9 26 28 A I H > S+ 0 0 18 -7,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.835 115.7 49.2 -68.2 -29.6 49.1 -0.4 7.8 27 29 A V H X S+ 0 0 88 -4,-2.2 4,-2.8 -8,-0.4 -2,-0.2 0.952 111.6 48.0 -69.4 -49.5 47.0 -0.5 4.6 28 30 A Q H X S+ 0 0 111 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.857 111.7 51.5 -56.0 -44.5 45.2 2.8 5.4 29 31 A L H X S+ 0 0 8 -4,-2.1 4,-2.2 2,-0.2 6,-0.3 0.892 109.7 48.0 -61.8 -44.1 48.6 4.4 6.1 30 32 A Q H X S+ 0 0 48 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.941 113.5 49.6 -60.9 -44.7 50.0 3.1 2.8 31 33 A K H < S+ 0 0 179 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.921 113.1 45.3 -57.6 -48.8 46.9 4.5 1.1 32 34 A E H < S+ 0 0 134 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.843 124.2 32.3 -69.5 -32.9 47.1 7.9 2.7 33 35 A T H < S- 0 0 36 -4,-2.2 26,-0.3 2,-0.2 -1,-0.2 0.724 94.5-129.0 -96.4 -22.5 50.9 8.3 2.1 34 36 A G < + 0 0 59 -4,-2.8 -3,-0.1 1,-0.3 -4,-0.1 0.227 67.6 129.7 85.0 -10.9 51.4 6.5 -1.2 35 37 A A - 0 0 2 -6,-0.3 2,-0.4 -5,-0.2 -1,-0.3 -0.369 58.2-132.8 -73.3 150.2 54.3 4.7 0.5 36 38 A T E -C 57 0A 80 21,-2.4 21,-2.3 -3,-0.1 2,-0.4 -0.902 26.9-170.6 -99.2 135.6 54.7 0.9 0.4 37 39 A I E +C 56 0A 10 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.993 10.1 176.2-133.3 125.1 55.5 -0.5 3.9 38 40 A K E -C 55 0A 139 17,-2.0 17,-2.7 -2,-0.4 2,-0.3 -0.996 12.9-155.3-130.3 128.4 56.6 -4.1 4.8 39 41 A L E -C 54 0A 15 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.767 24.5-112.4 -93.3 148.5 57.5 -5.4 8.2 40 42 A S - 0 0 30 13,-1.9 2,-0.1 -2,-0.3 12,-0.1 -0.374 51.2 -88.8 -58.0 155.3 59.7 -8.4 9.0 41 43 A K > - 0 0 159 1,-0.1 3,-2.4 2,-0.1 12,-0.1 -0.384 51.4 -87.7 -71.1 155.3 57.8 -11.3 10.5 42 44 A S T 3 S+ 0 0 59 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.596 123.3 31.0 -42.1 -40.4 57.4 -11.3 14.3 43 45 A K T 3 S+ 0 0 184 1,-0.1 2,-0.8 2,-0.1 -1,-0.3 -0.033 91.8 106.2-111.4 32.1 60.6 -13.2 15.4 44 46 A D < + 0 0 94 -3,-2.4 9,-0.5 6,-0.1 2,-0.1 -0.787 54.1 178.5-113.6 81.4 62.7 -11.9 12.5 45 47 A F B -D 52 0A 70 -2,-0.8 7,-0.2 7,-0.1 3,-0.1 -0.427 36.6 -99.9 -91.8 156.6 64.9 -9.5 14.2 46 48 A Y > - 0 0 29 5,-2.4 3,-2.2 1,-0.1 5,-0.3 -0.555 62.5 -82.8 -64.6 137.8 67.6 -7.2 12.9 47 49 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.211 118.2 14.4 -46.2 128.3 71.0 -8.9 13.7 48 50 A G T 3 S+ 0 0 87 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.549 116.7 83.9 82.2 10.7 72.0 -8.0 17.3 49 51 A T S < S- 0 0 48 -3,-2.2 -1,-0.3 2,-0.1 -4,-0.1 -0.775 72.8-133.7-133.6 176.5 68.5 -6.7 18.3 50 52 A T S S+ 0 0 101 -2,-0.2 -38,-0.6 -3,-0.1 2,-0.4 -0.120 77.2 109.3-113.2 30.3 65.0 -7.6 19.5 51 53 A E E -A 11 0A 19 -5,-0.3 -5,-2.4 -40,-0.1 2,-0.1 -0.903 63.1-134.8-121.3 136.0 63.5 -5.4 16.8 52 54 A R E -AD 10 45A 28 -42,-2.3 -42,-3.5 -2,-0.4 2,-0.4 -0.477 28.8-117.2 -78.0 154.6 61.6 -6.0 13.7 53 55 A V E -A 9 0A 18 -9,-0.5 -13,-1.9 -44,-0.2 2,-0.6 -0.775 17.1-157.2 -98.9 136.5 62.5 -4.1 10.5 54 56 A C E -AC 8 39A 0 -46,-2.5 -46,-2.5 -2,-0.4 2,-0.6 -0.955 5.8-163.2-113.3 112.7 60.2 -1.7 8.7 55 57 A L E -AC 7 38A 71 -17,-2.7 -17,-2.0 -2,-0.6 2,-0.4 -0.864 12.0-177.0 -95.2 119.0 61.0 -1.1 5.0 56 58 A I E -AC 6 37A 0 -50,-2.4 -50,-2.1 -2,-0.6 2,-0.4 -0.925 8.8-172.4-117.5 137.8 59.3 2.0 3.6 57 59 A Q E +AC 5 36A 67 -21,-2.3 -21,-2.4 -2,-0.4 2,-0.3 -0.989 36.8 92.1-129.7 125.9 59.4 3.1 -0.0 58 60 A G E S-A 4 0A 0 -54,-2.2 -54,-4.0 -2,-0.4 -24,-0.1 -0.968 73.1 -40.3 179.9-172.5 58.0 6.5 -1.0 59 61 A T > - 0 0 54 -26,-0.3 4,-2.5 -2,-0.3 -56,-0.1 -0.330 62.6-104.2 -66.0 158.7 58.5 10.2 -1.6 60 62 A I H > S+ 0 0 36 -58,-0.4 4,-2.3 2,-0.2 5,-0.2 0.943 125.4 50.7 -42.2 -54.1 60.7 12.0 0.9 61 63 A E H > S+ 0 0 139 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.913 109.5 49.4 -60.6 -42.9 57.6 13.5 2.5 62 64 A A H > S+ 0 0 7 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.890 108.9 53.9 -57.7 -42.8 55.9 10.1 2.7 63 65 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.931 112.5 43.2 -56.1 -49.2 59.1 8.7 4.4 64 66 A N H X S+ 0 0 28 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.895 115.3 48.8 -64.4 -48.8 58.9 11.5 7.0 65 67 A A H X S+ 0 0 51 -4,-3.0 4,-1.2 2,-0.2 -2,-0.2 0.902 113.1 47.0 -56.2 -47.9 55.2 11.1 7.4 66 68 A V H X S+ 0 0 0 -4,-3.6 4,-1.8 1,-0.2 3,-0.2 0.907 110.7 52.5 -66.2 -38.6 55.4 7.3 7.8 67 69 A H H X S+ 0 0 8 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.931 106.3 52.6 -61.5 -45.1 58.3 7.6 10.3 68 70 A G H X S+ 0 0 29 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.808 107.2 52.5 -59.3 -32.7 56.5 10.0 12.5 69 71 A F H X S+ 0 0 46 -4,-1.2 4,-1.9 -3,-0.2 -1,-0.2 0.857 109.7 48.7 -76.1 -36.8 53.5 7.6 12.7 70 72 A I H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.909 110.8 51.3 -59.8 -46.8 55.8 4.8 13.8 71 73 A A H X S+ 0 0 13 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.859 107.9 52.7 -63.4 -34.9 57.4 7.1 16.4 72 74 A E H < S+ 0 0 103 -4,-1.8 4,-0.3 2,-0.2 -1,-0.2 0.933 112.2 44.1 -65.1 -46.6 53.9 8.0 17.7 73 75 A K H >< S+ 0 0 44 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.900 111.9 52.8 -64.3 -44.0 53.1 4.3 18.1 74 76 A I H 3< S+ 0 0 6 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.890 98.9 64.8 -57.9 -43.2 56.5 3.6 19.7 75 77 A R T 3< S+ 0 0 114 -4,-2.3 2,-0.6 -5,-0.2 -1,-0.3 0.627 94.3 71.1 -50.3 -19.3 55.8 6.4 22.2 76 78 A E < + 0 0 95 -3,-1.6 -1,-0.1 -4,-0.3 -4,-0.0 -0.922 59.9 120.1-111.5 114.3 53.0 4.2 23.5 77 79 A X + 0 0 83 -2,-0.6 2,-1.1 2,-0.0 -1,-0.1 0.701 15.4 155.1-137.6 -32.0 54.3 1.1 25.4 78 80 A P + 0 0 110 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.036 17.1 172.7 -59.9 70.1 53.4 0.6 29.0 79 81 A Q 0 0 169 -2,-1.1 -2,-0.0 1,-0.1 -66,-0.0 -0.289 360.0 360.0 -63.6 145.6 53.7 -3.2 29.7 80 82 A N 0 0 200 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.317 360.0 360.0-149.3 360.0 53.4 -4.4 33.3 81 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 82 100 A P > 0 0 118 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -42.5 62.0 3.0 29.1 83 101 A D G > + 0 0 111 1,-0.2 3,-1.1 2,-0.1 4,-0.1 0.779 360.0 69.9 -68.4 -28.1 64.8 4.6 27.0 84 102 A R G > S+ 0 0 24 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.692 80.6 72.4 -71.6 -21.4 63.3 3.2 23.9 85 103 A A G < S+ 0 0 32 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.791 106.3 38.0 -64.0 -31.9 60.1 5.4 24.0 86 104 A N G < S+ 0 0 76 -3,-1.1 50,-1.1 -4,-0.3 2,-0.3 0.209 102.6 97.2-104.8 18.7 62.3 8.4 23.0 87 105 A Q E < - E 0 135A 49 -3,-1.2 2,-0.4 48,-0.2 48,-0.2 -0.770 49.3-165.8-101.7 150.8 64.6 6.6 20.5 88 106 A V E - E 0 134A 6 46,-2.9 46,-3.2 -2,-0.3 2,-0.4 -0.996 8.8-164.8-120.7 137.8 64.5 6.2 16.7 89 107 A K E - E 0 133A 29 -80,-0.4 -80,-2.5 -2,-0.4 2,-0.4 -0.988 7.8-176.3-123.4 128.2 66.7 3.5 15.1 90 108 A I E -BE 8 132A 0 42,-3.3 42,-4.2 -2,-0.4 2,-0.6 -0.938 19.9-141.5-125.9 143.4 67.4 3.6 11.3 91 109 A I E -BE 7 131A 6 -84,-2.7 -84,-0.5 -2,-0.4 40,-0.2 -0.925 28.3-178.6-104.9 111.6 69.3 1.2 9.1 92 110 A V E - E 0 130A 0 38,-2.5 38,-2.8 -2,-0.6 -86,-0.0 -0.841 32.2-103.7-112.7 147.1 71.3 2.9 6.4 93 111 A P E > - E 0 129A 48 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.293 40.8-111.2 -53.4 149.2 73.6 1.7 3.6 94 112 A N H > S+ 0 0 57 34,-2.4 4,-2.3 1,-0.2 35,-0.1 0.889 115.9 55.0 -59.5 -37.8 77.2 2.1 4.4 95 113 A S H > S+ 0 0 48 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.863 109.8 45.3 -64.0 -38.0 77.8 4.9 1.8 96 114 A T H > S+ 0 0 3 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.781 109.8 54.6 -77.8 -26.0 74.9 7.0 3.3 97 115 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.894 105.8 54.6 -62.6 -43.0 76.2 6.4 6.8 98 116 A G H X S+ 0 0 38 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.924 111.5 43.7 -54.1 -45.4 79.5 7.7 5.4 99 117 A L H < S+ 0 0 72 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.804 109.6 55.2 -72.7 -33.2 77.6 10.9 4.3 100 118 A I H < S+ 0 0 0 -4,-2.1 11,-0.2 1,-0.1 -1,-0.2 0.831 116.8 39.0 -65.5 -30.9 75.7 11.2 7.6 101 119 A I H < S- 0 0 42 -4,-1.9 6,-2.2 6,-0.2 7,-1.5 0.947 91.5-175.4 -85.2 -57.0 79.1 11.2 9.4 102 120 A G >< - 0 0 23 -4,-2.8 3,-1.7 4,-0.2 2,-0.1 -0.103 46.0 -23.6 81.9 176.5 81.3 13.3 7.1 103 121 A K G > S- 0 0 191 1,-0.3 3,-2.1 2,-0.2 4,-0.1 -0.386 136.6 -9.2 -62.5 128.3 85.0 14.0 7.3 104 122 A G G 3 S- 0 0 82 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.830 127.4 -66.0 43.7 38.1 86.2 13.6 11.0 105 123 A G G <> S+ 0 0 20 -3,-1.7 4,-1.8 1,-0.1 -1,-0.3 0.646 95.7 141.2 63.8 20.3 82.5 13.3 11.9 106 124 A A H <> + 0 0 57 -3,-2.1 4,-1.6 1,-0.2 -4,-0.2 0.754 65.8 52.9 -63.6 -28.4 81.7 16.9 10.9 107 125 A T H > S+ 0 0 43 -6,-2.2 4,-2.6 2,-0.2 -6,-0.2 0.922 108.9 46.3 -79.4 -42.2 78.3 16.1 9.3 108 126 A V H > S+ 0 0 11 -7,-1.5 4,-2.5 2,-0.2 5,-0.2 0.879 111.0 53.6 -66.0 -38.2 76.8 14.2 12.3 109 127 A K H X S+ 0 0 128 -4,-1.8 4,-2.0 -8,-0.4 -1,-0.2 0.953 111.8 46.1 -57.1 -48.7 78.0 17.0 14.7 110 128 A A H X S+ 0 0 42 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.891 110.6 52.5 -61.3 -40.4 76.1 19.4 12.4 111 129 A I H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 6,-0.3 0.892 112.9 44.4 -63.5 -40.9 73.0 17.2 12.3 112 130 A X H < S+ 0 0 45 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.789 113.6 50.3 -70.3 -32.7 73.0 17.1 16.1 113 131 A E H < S+ 0 0 153 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.927 112.6 47.7 -74.3 -40.7 73.6 20.9 16.2 114 132 A Q H < S+ 0 0 118 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.930 121.2 36.5 -57.9 -54.2 70.8 21.4 13.8 115 133 A S S < S- 0 0 9 -4,-2.7 25,-0.1 -5,-0.2 26,-0.1 -0.315 83.7-126.4 -84.6 177.0 68.4 19.1 15.8 116 134 A G S S+ 0 0 54 21,-0.1 21,-0.2 -2,-0.1 2,-0.1 0.180 76.8 116.3-103.0 15.3 68.4 18.9 19.5 117 135 A A - 0 0 5 23,-0.4 2,-0.6 -6,-0.3 19,-0.2 -0.446 67.7-128.1 -88.4 157.9 68.8 15.2 19.1 118 136 A W E -F 135 0A 129 17,-3.6 17,-2.4 -2,-0.1 2,-0.5 -0.911 31.2-168.0-101.9 116.7 71.6 12.8 20.1 119 137 A V E +F 134 0A 4 -2,-0.6 2,-0.3 15,-0.2 15,-0.2 -0.945 10.6 171.1-119.7 123.0 72.7 10.7 17.1 120 138 A Q E -F 133 0A 86 13,-3.0 13,-2.4 -2,-0.5 2,-0.3 -0.794 12.9-156.6-120.5 165.3 74.9 7.6 17.1 121 139 A L E -F 132 0A 38 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.914 28.0-100.8-133.2 162.3 75.9 5.0 14.6 122 140 A S - 0 0 34 9,-1.1 0, 0.0 -2,-0.3 0, 0.0 -0.673 33.1-131.9 -84.7 144.8 77.2 1.4 14.8 123 141 A Q - 0 0 166 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.979 51.7 -68.4 -64.1 -87.3 81.0 1.0 14.3 124 142 A K 0 0 175 6,-0.0 -1,-0.1 0, 0.0 6,-0.1 -0.332 360.0 360.0-174.8 85.8 81.8 -1.7 11.8 125 143 A P 0 0 156 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.943 360.0 360.0 -86.3 360.0 81.0 -5.3 12.9 126 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 127 148 A L 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.1 76.0 -6.8 5.9 128 149 A Q + 0 0 149 2,-0.0 -34,-2.4 -4,-0.0 2,-0.3 -0.093 360.0 100.3 -97.9 33.2 76.9 -3.3 4.5 129 150 A N E -E 93 0A 37 -36,-0.2 2,-0.3 -35,-0.1 -38,-0.0 -0.871 53.6-158.4-115.6 149.0 74.4 -1.5 6.6 130 151 A R E -E 92 0A 40 -38,-2.8 -38,-2.5 -2,-0.3 2,-0.5 -0.866 20.2-119.1-119.8 161.0 74.9 0.5 9.8 131 152 A V E -E 91 0A 26 -2,-0.3 -9,-1.1 -40,-0.2 2,-0.6 -0.869 18.4-157.5-102.2 130.1 72.4 1.4 12.5 132 153 A V E -EF 90 121A 0 -42,-4.2 -42,-3.3 -2,-0.5 2,-0.5 -0.941 7.7-164.4-107.8 121.3 71.6 5.0 13.2 133 154 A T E -EF 89 120A 28 -13,-2.4 -13,-3.0 -2,-0.6 2,-0.4 -0.937 6.0-174.2-108.7 121.8 70.2 5.7 16.7 134 155 A V E +EF 88 119A 0 -46,-3.2 -46,-2.9 -2,-0.5 2,-0.3 -0.933 6.0 174.3-115.7 135.2 68.6 9.0 17.4 135 156 A S E +EF 87 118A 25 -17,-2.4 -17,-3.6 -2,-0.4 2,-0.3 -0.991 26.6 86.2-142.2 151.6 67.4 10.2 20.8 136 157 A G S S- 0 0 21 -50,-1.1 -19,-0.1 -2,-0.3 -2,-0.0 -0.901 81.3 -32.8 150.1-174.5 65.9 13.4 22.3 137 158 A E S > S- 0 0 104 -2,-0.3 4,-2.6 -21,-0.2 3,-0.3 -0.207 70.5 -96.5 -64.8 164.0 62.4 14.8 22.5 138 159 A P H > S+ 0 0 32 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.914 123.4 47.2 -49.3 -50.5 59.9 14.1 19.7 139 160 A E H > S+ 0 0 123 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.781 112.5 49.8 -69.1 -31.4 60.5 17.4 17.8 140 161 A Q H > S+ 0 0 58 -3,-0.3 4,-2.4 2,-0.2 -23,-0.4 0.955 112.3 47.1 -66.0 -53.6 64.3 17.0 18.0 141 162 A N H X S+ 0 0 11 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.913 109.9 53.5 -54.0 -48.1 64.1 13.4 16.7 142 163 A R H X S+ 0 0 124 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.920 110.8 45.7 -53.5 -50.8 61.8 14.4 13.9 143 164 A K H X S+ 0 0 98 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.893 113.1 50.1 -62.1 -42.9 64.2 17.1 12.6 144 165 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.931 111.2 49.2 -59.3 -44.6 67.1 14.8 13.0 145 166 A V H X S+ 0 0 1 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.866 107.7 55.0 -67.2 -34.7 65.2 12.1 11.0 146 167 A E H X S+ 0 0 63 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.905 108.9 47.4 -59.4 -46.7 64.4 14.7 8.3 147 168 A L H X S+ 0 0 22 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.852 111.3 52.2 -65.0 -35.4 68.1 15.5 7.9 148 169 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 3,-0.4 0.955 108.7 47.5 -69.0 -49.5 68.9 11.8 7.7 149 170 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.891 107.4 59.3 -56.8 -36.4 66.3 11.2 5.0 150 171 A Q H X S+ 0 0 67 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.901 107.5 45.5 -57.5 -39.4 67.8 14.3 3.3 151 172 A K H < S+ 0 0 26 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.875 108.2 55.2 -71.9 -38.7 71.2 12.4 3.3 152 173 A I H < S+ 0 0 24 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.905 111.2 47.4 -54.0 -42.0 69.5 9.2 2.0 153 174 A Q H < S+ 0 0 66 -4,-2.6 2,-1.5 1,-0.2 -2,-0.2 0.850 102.9 64.6 -65.7 -39.9 68.2 11.4 -0.8 154 175 A E S < S+ 0 0 98 -4,-1.7 -1,-0.2 -5,-0.2 -55,-0.0 -0.654 90.2 87.2 -86.6 79.2 71.7 12.9 -1.4 155 176 A D - 0 0 37 -2,-1.5 2,-1.0 -3,-0.1 -59,-0.1 -0.748 65.1-142.1-175.8 127.1 73.5 9.7 -2.6 156 177 A P 0 0 122 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.846 360.0 360.0 -79.7 100.0 74.3 7.5 -5.6 157 178 A Q 0 0 152 -2,-1.0 -2,-0.0 -5,-0.1 -5,-0.0 -0.360 360.0 360.0 -84.5 360.0 73.9 4.2 -3.7