==== 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 2ANN . COMPND 2 MOLECULE: 5'-R(*CP*GP*CP*GP*CP*GP*GP*AP*UP*CP*AP*GP*UP*CP*A . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.MALININA,M.TEPLOVA,K.MUSUNURU,A.TEPLOV,J.C.DARNELL,S.K.BUR . 148 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 76.4 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 . 30 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 9 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 37.2 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 0 2 0 0 0 0 1 0 1 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 . 0 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 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 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 0 108 0, 0.0 2,-0.4 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 149.8 53.9 11.0 -8.0 2 4 A S - 0 0 73 1,-0.1 58,-0.4 0, 0.0 2,-0.3 -0.510 360.0-144.0 -72.6 122.7 57.6 10.3 -7.4 3 5 A Q + 0 0 88 -2,-0.4 2,-0.3 56,-0.1 56,-0.2 -0.649 22.1 172.3 -95.1 137.7 58.1 7.1 -5.2 4 6 A Y E -A 58 0A 60 54,-2.2 54,-2.1 -2,-0.3 2,-0.3 -0.937 23.0-122.9-139.9 162.7 60.8 6.5 -2.5 5 7 A F E -A 57 0A 123 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.793 18.8-179.2-111.2 147.7 61.6 3.9 0.1 6 8 A L E -A 56 0A 3 50,-2.0 50,-2.9 -2,-0.3 2,-0.5 -0.969 10.6-158.9-142.3 128.0 62.0 4.0 3.9 7 9 A K E -AB 55 89A 75 82,-0.6 82,-2.5 -2,-0.3 2,-0.4 -0.949 15.8-175.4-109.7 122.3 62.9 1.1 6.2 8 10 A V E -AB 54 88A 3 46,-2.3 46,-2.5 -2,-0.5 2,-0.5 -0.906 22.9-128.6-121.8 142.7 62.1 1.5 9.8 9 11 A L E -A 53 0A 1 78,-2.2 78,-0.4 -2,-0.4 44,-0.2 -0.783 24.0-165.3 -92.0 129.5 62.8 -0.8 12.8 10 12 A I E -A 52 0A 0 42,-2.8 42,-2.8 -2,-0.5 2,-0.1 -0.971 20.7-127.2-116.4 124.7 59.7 -1.6 15.0 11 13 A P E >> -A 51 0A 8 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.472 30.2-118.6 -62.1 143.3 60.0 -3.1 18.4 12 14 A S H 3> S+ 0 0 53 38,-0.9 4,-0.6 1,-0.3 3,-0.5 0.711 111.6 64.1 -62.3 -23.1 57.7 -6.2 18.4 13 15 A Y H 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.656 103.6 48.5 -72.6 -17.7 55.6 -4.7 21.2 14 16 A A H <> S+ 0 0 0 -3,-2.0 4,-0.9 2,-0.1 3,-0.3 0.574 90.7 79.1 -96.1 -13.6 54.5 -1.9 18.8 15 17 A A H >X S+ 0 0 0 -4,-0.5 4,-2.2 -3,-0.5 3,-1.1 0.925 85.4 59.6 -67.7 -45.9 53.6 -4.0 15.8 16 18 A G H 3X S+ 0 0 58 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.878 107.9 46.6 -42.4 -46.4 50.2 -5.1 17.1 17 19 A S H 34 S+ 0 0 43 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.613 110.6 50.0 -84.3 -15.8 49.1 -1.4 17.3 18 20 A I H << S+ 0 0 0 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.765 116.7 40.6 -91.4 -27.2 50.3 -0.3 13.9 19 21 A I H < S- 0 0 46 -4,-2.2 7,-1.9 6,-0.2 6,-0.7 0.927 97.0-166.2 -77.5 -50.1 48.7 -3.2 12.1 20 22 A G >< - 0 0 19 -4,-2.5 3,-2.2 -5,-0.3 2,-0.1 0.040 39.6 -32.4 82.7 167.2 45.4 -3.1 14.1 21 23 A K G > S- 0 0 200 1,-0.3 3,-2.0 2,-0.2 4,-0.1 -0.323 133.5 -7.3 -63.0 126.4 42.6 -5.7 14.4 22 24 A G G 3 S- 0 0 95 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.646 126.6 -68.6 58.6 15.0 42.2 -7.6 11.1 23 25 A G G <> S+ 0 0 13 -3,-2.2 4,-2.2 4,-0.0 -1,-0.3 0.453 95.3 140.3 89.6 1.9 44.7 -5.1 9.6 24 26 A Q H <> + 0 0 111 -3,-2.0 4,-2.4 1,-0.2 -4,-0.2 0.828 67.6 46.6 -47.2 -46.7 42.3 -2.2 9.9 25 27 A T H > S+ 0 0 35 -6,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.920 113.5 45.2 -70.2 -48.6 44.9 0.5 11.0 26 28 A I H > S+ 0 0 16 -7,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.845 113.1 53.0 -64.0 -32.3 47.6 -0.3 8.5 27 29 A V H X S+ 0 0 70 -4,-2.2 4,-3.2 -8,-0.4 5,-0.3 0.985 110.0 46.9 -66.2 -53.1 45.0 -0.4 5.7 28 30 A Q H X S+ 0 0 97 -4,-2.4 4,-2.8 1,-0.3 -2,-0.2 0.866 112.3 50.2 -51.7 -47.3 43.6 3.0 6.6 29 31 A L H X S+ 0 0 3 -4,-2.3 4,-1.7 2,-0.2 6,-0.4 0.870 112.8 46.4 -60.6 -41.8 47.1 4.5 6.8 30 32 A Q H X S+ 0 0 44 -4,-2.1 4,-2.4 -3,-0.2 5,-0.3 0.944 115.5 46.2 -66.8 -47.8 48.0 3.0 3.4 31 33 A K H < S+ 0 0 169 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.855 114.0 47.5 -62.6 -37.9 44.7 4.2 1.9 32 34 A E H < S+ 0 0 125 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.867 123.5 30.8 -76.1 -33.3 44.9 7.7 3.3 33 35 A T H < S- 0 0 34 -4,-1.7 26,-0.3 -5,-0.2 -2,-0.2 0.668 98.3-125.4 -95.0 -21.9 48.6 8.4 2.4 34 36 A G < + 0 0 58 -4,-2.4 -3,-0.2 1,-0.3 -4,-0.1 0.432 66.3 138.0 82.3 0.5 48.8 6.3 -0.8 35 37 A A - 0 0 4 -6,-0.4 2,-0.5 -5,-0.3 -1,-0.3 -0.361 53.2-134.3 -75.6 153.8 51.8 4.5 0.7 36 38 A T E -C 57 0A 57 21,-3.0 21,-2.6 -3,-0.1 2,-0.4 -0.959 25.8-168.7-107.4 130.0 52.5 0.8 0.5 37 39 A I E +C 56 0A 9 -2,-0.5 2,-0.4 19,-0.2 19,-0.2 -0.983 11.3 176.5-128.9 124.6 53.5 -0.6 3.9 38 40 A K E -C 55 0A 147 17,-2.3 17,-3.3 -2,-0.4 2,-0.4 -0.990 10.3-162.2-126.0 121.7 54.9 -4.1 4.7 39 41 A L E -C 54 0A 33 -2,-0.4 15,-0.2 15,-0.3 3,-0.1 -0.814 27.6-115.7 -93.9 144.8 56.1 -5.3 8.1 40 42 A S - 0 0 31 13,-2.7 12,-0.1 -2,-0.4 -1,-0.0 -0.371 49.8 -84.4 -65.3 159.1 58.4 -8.4 8.3 41 43 A K > - 0 0 158 1,-0.1 3,-2.4 2,-0.1 12,-0.1 -0.169 50.6 -86.1 -66.7 162.8 56.7 -11.3 10.1 42 44 A S T 3 S+ 0 0 60 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.733 126.0 31.9 -38.4 -43.5 56.6 -11.6 13.9 43 45 A K T 3 S+ 0 0 152 1,-0.1 2,-1.0 2,-0.1 -1,-0.3 0.202 89.2 105.6-109.5 22.4 60.0 -13.4 14.3 44 46 A D < + 0 0 92 -3,-2.4 9,-0.5 9,-0.1 2,-0.2 -0.765 52.3 177.4-100.6 87.4 61.9 -11.8 11.3 45 47 A F - 0 0 68 -2,-1.0 7,-0.2 7,-0.1 3,-0.1 -0.497 37.6 -98.6 -92.1 157.6 64.2 -9.4 13.0 46 48 A Y > - 0 0 44 5,-2.3 3,-1.4 -2,-0.2 5,-0.3 -0.585 65.9 -77.4 -68.1 135.3 66.8 -7.1 11.6 47 49 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.041 118.9 5.0 -36.8 124.4 70.2 -8.8 12.0 48 50 A G T 3 S+ 0 0 92 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.838 115.5 96.0 61.6 34.9 71.4 -8.5 15.6 49 51 A T S < S- 0 0 38 -3,-1.4 -1,-0.3 2,-0.1 -4,-0.1 -0.875 71.7-137.3-135.6 175.7 68.1 -6.8 16.8 50 52 A T S S+ 0 0 102 -2,-0.3 -38,-0.9 -3,-0.1 2,-0.4 -0.210 76.4 109.7-116.9 30.4 64.9 -7.7 18.4 51 53 A E E -A 11 0A 21 -5,-0.3 -5,-2.3 -40,-0.2 2,-0.1 -0.900 61.7-139.3-118.0 137.7 63.1 -5.4 15.9 52 54 A R E -A 10 0A 36 -42,-2.8 -42,-2.8 -2,-0.4 2,-0.4 -0.402 26.3-119.6 -81.3 166.6 60.9 -6.1 13.0 53 55 A V E -A 9 0A 20 -9,-0.5 -13,-2.7 -44,-0.2 2,-0.5 -0.905 15.6-158.5-116.7 141.9 61.2 -4.1 9.7 54 56 A C E -AC 8 39A 0 -46,-2.5 -46,-2.3 -2,-0.4 2,-0.6 -0.979 7.1-156.9-122.5 112.1 58.6 -1.9 8.1 55 57 A L E -AC 7 38A 52 -17,-3.3 -17,-2.3 -2,-0.5 2,-0.5 -0.847 13.8-172.7 -89.8 119.0 59.1 -1.2 4.4 56 58 A I E -AC 6 37A 0 -50,-2.9 -50,-2.0 -2,-0.6 2,-0.4 -0.954 6.1-176.0-114.6 131.8 57.3 2.0 3.4 57 59 A Q E +AC 5 36A 55 -21,-2.6 -21,-3.0 -2,-0.5 2,-0.3 -0.996 35.3 84.3-127.5 129.9 57.0 3.1 -0.2 58 60 A G E S-A 4 0A 1 -54,-2.1 -54,-2.2 -2,-0.4 -23,-0.1 -0.978 74.7 -33.6 171.8-168.8 55.4 6.4 -1.2 59 61 A T > - 0 0 50 -26,-0.3 4,-2.4 -2,-0.3 5,-0.2 -0.286 63.4-101.1 -70.0 162.2 55.9 10.1 -1.7 60 62 A I H > S+ 0 0 26 -58,-0.4 4,-2.1 1,-0.2 5,-0.2 0.925 126.5 47.4 -44.6 -51.3 58.4 12.0 0.5 61 63 A E H > S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.885 108.9 52.3 -61.5 -44.6 55.3 13.3 2.5 62 64 A A H > S+ 0 0 5 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.867 109.0 51.5 -58.5 -36.9 53.8 9.9 2.8 63 65 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.931 111.3 46.1 -69.0 -46.4 57.1 8.6 4.2 64 66 A N H X S+ 0 0 12 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.880 117.0 46.5 -57.8 -40.3 57.3 11.3 6.8 65 67 A A H X S+ 0 0 48 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.933 112.9 46.1 -71.6 -49.6 53.6 10.7 7.7 66 68 A V H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.950 115.9 47.5 -57.4 -45.8 53.8 7.0 7.9 67 69 A H H X S+ 0 0 4 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.898 108.0 55.7 -65.6 -39.3 56.9 7.3 10.0 68 70 A G H X S+ 0 0 27 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.887 109.0 47.5 -53.0 -45.3 55.2 9.9 12.2 69 71 A F H X S+ 0 0 51 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.926 110.9 50.8 -61.9 -46.3 52.4 7.5 12.9 70 72 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.919 108.7 52.3 -60.0 -48.4 54.9 4.6 13.7 71 73 A A H X S+ 0 0 12 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.905 108.2 51.1 -49.3 -50.9 56.8 6.9 16.1 72 74 A E H < S+ 0 0 114 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.960 110.8 47.3 -56.5 -53.5 53.6 7.8 18.0 73 75 A K H >< S+ 0 0 55 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.856 109.9 52.9 -57.1 -38.9 52.6 4.1 18.4 74 76 A I H 3< S+ 0 0 7 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.848 97.9 67.3 -65.3 -34.9 56.2 3.2 19.6 75 77 A R T 3< S+ 0 0 91 -4,-1.9 2,-0.5 -3,-0.4 -1,-0.3 0.443 87.7 73.5 -65.5 -2.0 55.8 6.0 22.2 76 78 A E S < S- 0 0 124 -3,-1.4 -1,-0.2 -4,-0.2 -4,-0.0 -0.744 77.9-168.0-115.7 84.3 53.1 3.9 23.9 77 79 A M 0 0 98 -2,-0.5 -2,-0.1 1,-0.1 -3,-0.0 -0.001 360.0 360.0 -69.2 168.5 55.1 1.1 25.6 78 80 A P 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.669 360.0 360.0 -56.6 360.0 53.8 -2.2 27.2 79 ! 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 80 100 A P > 0 0 132 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -47.1 63.0 2.7 28.5 81 101 A D G > + 0 0 122 1,-0.2 3,-1.2 2,-0.2 0, 0.0 0.837 360.0 60.6 -56.1 -38.5 65.6 4.2 26.0 82 102 A R G > S+ 0 0 31 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.669 82.1 79.4 -77.4 -17.8 63.6 3.1 23.0 83 103 A A G < S+ 0 0 31 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.841 105.6 34.4 -49.3 -39.6 60.5 5.1 23.9 84 104 A N G < S+ 0 0 66 -3,-1.2 46,-1.6 -4,-0.4 2,-0.3 0.014 103.7 88.5-115.7 33.1 62.2 8.2 22.5 85 105 A Q E < - D 0 129A 38 -3,-1.4 2,-0.4 44,-0.2 44,-0.2 -0.901 52.1-157.7-120.5 152.5 64.3 6.8 19.6 86 106 A V E - D 0 128A 7 42,-2.2 42,-3.1 -2,-0.3 2,-0.5 -0.996 10.1-164.6-121.3 135.7 63.7 6.2 15.9 87 107 A K E + D 0 127A 51 -78,-0.4 -78,-2.2 -2,-0.4 2,-0.3 -0.986 10.9 176.2-116.1 126.0 65.9 3.7 14.1 88 108 A I E -BD 8 126A 4 38,-2.6 38,-3.8 -2,-0.5 2,-0.5 -0.946 25.6-129.0-126.8 157.1 65.9 3.6 10.3 89 109 A I E -BD 7 125A 8 -82,-2.5 -82,-0.6 -2,-0.3 36,-0.2 -0.913 29.0-179.2-109.1 121.8 68.0 1.6 7.9 90 110 A V E - D 0 124A 1 34,-2.9 34,-2.4 -2,-0.5 -84,-0.0 -0.906 31.0-107.3-119.8 147.3 69.9 3.4 5.1 91 111 A P E > - D 0 123A 53 0, 0.0 4,-2.7 0, 0.0 32,-0.2 -0.301 39.7-108.1 -58.1 156.7 72.1 2.2 2.2 92 112 A N H > S+ 0 0 79 30,-1.1 4,-2.6 1,-0.2 5,-0.1 0.862 120.1 60.3 -58.5 -36.9 75.8 3.0 2.7 93 113 A S H > S+ 0 0 70 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.958 110.1 38.9 -48.3 -60.9 75.5 5.7 -0.0 94 114 A T H > S+ 0 0 5 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.884 111.3 59.3 -62.4 -42.4 72.8 7.6 2.0 95 115 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.914 105.5 50.5 -48.0 -47.1 74.8 6.9 5.2 96 116 A G H X S+ 0 0 48 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.828 111.8 47.0 -62.3 -36.2 77.7 8.7 3.6 97 117 A L H < S+ 0 0 76 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.865 107.6 55.2 -74.3 -38.8 75.5 11.6 2.7 98 118 A I H < S+ 0 0 0 -4,-3.0 11,-0.2 1,-0.2 -2,-0.2 0.856 109.9 46.7 -64.8 -35.4 73.9 11.9 6.2 99 119 A I H < S- 0 0 59 -4,-1.6 7,-2.3 -5,-0.2 6,-0.8 0.983 93.8-164.4 -71.1 -60.2 77.3 12.2 7.9 100 120 A G >< - 0 0 16 -4,-1.4 3,-3.3 5,-0.2 4,-0.2 0.116 43.4 -26.9 90.3 152.9 78.9 14.8 5.7 101 121 A K G > S- 0 0 186 1,-0.3 3,-1.9 2,-0.2 4,-0.0 -0.090 136.3 -17.9 -31.5 107.9 82.5 15.9 5.2 102 122 A G G 3 S- 0 0 82 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.823 128.0 -56.1 49.4 38.0 84.0 15.1 8.7 103 123 A G G <> S+ 0 0 11 -3,-3.3 4,-1.9 1,-0.0 -1,-0.3 0.549 99.2 133.9 79.6 10.4 80.5 14.9 10.2 104 124 A A H <> S+ 0 0 46 -3,-1.9 4,-2.3 1,-0.2 -4,-0.2 0.890 71.3 49.0 -59.1 -41.5 79.5 18.4 9.2 105 125 A T H > S+ 0 0 44 -6,-0.8 4,-3.2 2,-0.2 -5,-0.2 0.943 109.8 47.0 -70.3 -50.5 76.1 17.2 7.9 106 126 A V H > S+ 0 0 17 -7,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.839 113.2 53.3 -59.7 -32.1 75.0 15.2 11.0 107 127 A K H X S+ 0 0 132 -4,-1.9 4,-2.0 -8,-0.4 -2,-0.2 0.915 109.3 46.5 -66.1 -44.8 76.1 18.1 13.0 108 128 A A H X S+ 0 0 54 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.954 112.9 50.7 -58.4 -50.4 73.9 20.5 11.0 109 129 A I H X S+ 0 0 5 -4,-3.2 4,-2.2 1,-0.2 6,-0.3 0.920 110.6 48.5 -51.2 -49.8 71.0 18.0 11.3 110 130 A M H X S+ 0 0 41 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.847 112.1 49.1 -64.3 -37.7 71.4 17.8 15.1 111 131 A E H < S+ 0 0 153 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.973 114.2 45.1 -60.7 -55.7 71.5 21.6 15.4 112 132 A Q H < S+ 0 0 119 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.781 125.3 32.2 -61.1 -31.4 68.4 22.0 13.2 113 133 A S H < S- 0 0 12 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.751 90.8-133.2 -97.9 -29.6 66.5 19.3 15.0 114 134 A G < + 0 0 41 -4,-2.3 17,-0.2 1,-0.3 2,-0.2 0.567 68.3 129.2 74.3 8.9 67.7 19.4 18.6 115 135 A A - 0 0 6 -6,-0.3 2,-0.6 19,-0.3 -1,-0.3 -0.539 64.5-126.7 -89.4 165.0 68.0 15.6 18.1 116 136 A W E -E 129 0A 135 13,-2.3 13,-2.0 -2,-0.2 2,-0.4 -0.965 33.1-168.2-112.7 107.0 71.0 13.4 18.8 117 137 A V E +E 128 0A 5 -2,-0.6 2,-0.3 11,-0.2 11,-0.2 -0.861 10.4 170.9-109.8 135.0 71.7 11.4 15.6 118 138 A Q E -E 127 0A 77 9,-2.2 9,-2.5 -2,-0.4 2,-0.4 -0.980 22.2-145.4-140.2 152.1 74.0 8.4 15.3 119 139 A L E E 126 0A 39 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.956 360.0 360.0-120.2 138.5 74.9 5.7 12.7 120 140 A S 0 0 91 5,-2.1 -1,-0.0 -2,-0.4 6,-0.0 -0.123 360.0 360.0 -63.5 360.0 75.8 2.2 13.7 121 ! 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 0.0 122 149 A Q 0 0 190 0, 0.0 -30,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 40.6 75.4 -3.3 3.0 123 150 A N E -D 91 0A 50 -32,-0.2 2,-0.4 -31,-0.1 -34,-0.0 -0.910 360.0-148.9-137.7 158.9 73.3 -1.1 5.4 124 151 A R E -D 90 0A 72 -34,-2.4 -34,-2.9 -2,-0.3 2,-0.5 -0.996 17.8-129.5-130.6 147.8 73.4 1.0 8.5 125 152 A V E -D 89 0A 16 -2,-0.4 -5,-2.1 -36,-0.2 2,-0.6 -0.779 18.3-151.2 -89.4 128.0 70.9 1.8 11.1 126 153 A V E -DE 88 119A 0 -38,-3.8 -38,-2.6 -2,-0.5 2,-0.5 -0.916 8.7-159.5 -98.4 121.2 70.5 5.4 12.0 127 154 A T E -DE 87 118A 14 -9,-2.5 -9,-2.2 -2,-0.6 2,-0.5 -0.926 4.5-166.6-105.9 121.9 69.3 6.1 15.6 128 155 A V E -DE 86 117A 2 -42,-3.1 -42,-2.2 -2,-0.5 2,-0.4 -0.913 7.6-165.7-110.7 133.9 67.7 9.4 16.3 129 156 A S E +DE 85 116A 26 -13,-2.0 -13,-2.3 -2,-0.5 2,-0.3 -0.927 34.3 57.4-128.0 138.9 67.2 10.5 19.9 130 157 A G S S- 0 0 11 -46,-1.6 -15,-0.1 -2,-0.4 -16,-0.1 -0.960 80.7 -20.0 146.4-164.4 65.1 13.2 21.5 131 158 A E > - 0 0 110 -2,-0.3 4,-2.9 -17,-0.2 3,-0.5 -0.366 68.7-100.1 -75.8 158.2 61.6 14.6 22.0 132 159 A P H > S+ 0 0 39 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.911 123.6 43.7 -46.1 -57.0 58.8 13.8 19.5 133 160 A E H > S+ 0 0 122 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.787 114.2 52.5 -62.7 -30.7 59.1 17.1 17.5 134 161 A Q H > S+ 0 0 61 -3,-0.5 4,-2.1 2,-0.2 -19,-0.3 0.906 112.8 43.2 -68.8 -46.1 62.9 16.8 17.6 135 162 A N H X S+ 0 0 4 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.968 112.7 52.6 -63.3 -51.9 62.9 13.3 16.2 136 163 A R H X S+ 0 0 85 -4,-3.3 4,-1.6 -5,-0.3 -1,-0.2 0.885 110.9 48.6 -54.2 -39.2 60.2 14.2 13.6 137 164 A K H X S+ 0 0 70 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.914 111.4 47.4 -67.0 -43.4 62.4 17.1 12.5 138 165 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.912 109.6 54.0 -66.5 -41.1 65.6 15.0 12.2 139 166 A V H X S+ 0 0 4 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.847 104.6 55.5 -59.7 -38.6 63.8 12.3 10.2 140 167 A E H X S+ 0 0 82 -4,-1.6 4,-2.0 -5,-0.3 -1,-0.2 0.907 111.1 44.0 -59.0 -43.9 62.5 14.9 7.8 141 168 A L H X S+ 0 0 11 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.889 114.9 49.3 -68.1 -42.0 66.1 16.0 7.1 142 169 A I H >X S+ 0 0 3 -4,-2.7 4,-1.8 2,-0.2 3,-0.6 0.942 111.3 48.3 -61.4 -49.1 67.3 12.4 6.9 143 170 A I H 3X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.3 -2,-0.2 0.914 106.9 58.0 -57.0 -42.5 64.4 11.5 4.5 144 171 A Q H 3X S+ 0 0 72 -4,-2.0 4,-1.3 1,-0.2 -1,-0.3 0.839 108.4 45.7 -57.3 -33.9 65.4 14.6 2.5 145 172 A K H < S+ 0 0 27 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.936 110.7 48.1 -59.2 -47.1 67.4 9.7 1.2 147 174 A Q H 3< S+ 0 0 76 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.855 109.2 51.3 -59.3 -41.5 65.6 11.6 -1.6 148 175 A E H 3< S+ 0 0 109 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.450 83.6 100.0 -86.5 -4.5 68.8 13.4 -2.8 149 176 A D << 0 0 44 -3,-0.8 -55,-0.1 -4,-0.6 -56,-0.0 -0.767 360.0 360.0 -87.9 114.5 71.1 10.4 -3.2 150 177 A P 0 0 156 0, 0.0 -1,-0.1 0, 0.0 -57,-0.0 0.441 360.0 360.0 -90.4 360.0 71.3 9.3 -6.9