==== 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 RNA BINDING PROTEIN 11-MAR-09 3GKU . COMPND 2 MOLECULE: PROBABLE RNA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM SYMBIOSUM ATCC 14940; . AUTHOR K.TAN,L.KEIGHER,R.JEDRZEJCZAK,G.BABNIGG,A.JOACHIMIAK,MIDWEST . 533 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 38 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 2 1 0 0 0 1 3 0 1 0 1 2 1 0 2 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 3 1 0 3 2 5 1 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 7 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 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 X 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.4 71.5 12.6 25.8 2 2 A D + 0 0 80 52,-0.1 2,-0.1 2,-0.0 51,-0.0 -0.308 360.0 169.9 -46.2 148.5 75.2 12.5 26.3 3 3 A X - 0 0 68 50,-0.1 2,-0.3 49,-0.1 50,-0.3 -0.404 15.7-160.0-161.3 107.5 76.2 10.4 29.3 4 4 A V E -A 52 0A 29 48,-1.9 48,-3.0 -2,-0.1 2,-0.5 -0.610 12.7-138.8 -84.0 142.4 79.9 9.5 30.0 5 5 A T E -A 51 0A 90 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.859 24.1-172.6-103.7 129.5 80.7 6.5 32.2 6 6 A V E -A 50 0A 4 44,-2.5 44,-2.5 -2,-0.5 2,-0.3 -0.816 7.2-161.9-129.0 162.5 83.6 7.1 34.5 7 7 A T E +A 49 0A 69 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.967 22.1 130.1-154.0 143.6 85.5 4.9 36.8 8 8 A A E -A 48 0A 21 40,-2.3 40,-3.1 -2,-0.3 29,-0.1 -0.980 63.5 -67.2 173.6-177.5 87.8 5.3 39.8 9 9 A K S S+ 0 0 162 -2,-0.3 2,-0.3 38,-0.2 37,-0.2 0.848 109.9 6.9 -72.5 -40.6 88.6 4.3 43.4 10 10 A T S > S- 0 0 48 1,-0.1 4,-2.5 38,-0.1 3,-0.3 -0.917 75.3-110.7-133.9 163.3 85.6 5.8 45.1 11 11 A V H > S+ 0 0 23 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.968 119.0 59.6 -56.9 -50.4 82.4 7.5 44.0 12 12 A E H > S+ 0 0 146 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.837 109.6 41.6 -42.3 -46.0 83.8 10.8 45.3 13 13 A E H > S+ 0 0 79 -3,-0.3 4,-3.7 2,-0.2 5,-0.3 0.918 108.6 58.4 -73.2 -45.5 86.8 10.5 43.0 14 14 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.904 105.3 52.2 -46.9 -47.2 84.8 9.4 40.0 15 15 A V H >X S+ 0 0 31 -4,-2.6 4,-3.0 2,-0.2 3,-0.7 0.986 110.1 46.7 -54.5 -61.0 82.8 12.6 40.3 16 16 A T H 3X S+ 0 0 82 -4,-1.6 4,-1.9 1,-0.3 -2,-0.2 0.910 112.3 51.3 -48.3 -46.2 85.9 14.7 40.3 17 17 A K H 3X S+ 0 0 114 -4,-3.7 4,-2.4 1,-0.2 -1,-0.3 0.893 110.7 48.8 -58.0 -35.9 87.2 12.7 37.4 18 18 A A H S+ 0 0 26 -4,-3.0 5,-1.5 2,-0.2 4,-0.6 0.920 109.5 47.5 -52.0 -45.2 83.9 17.0 36.2 20 20 A I H ><5S+ 0 0 134 -4,-1.9 3,-1.3 -5,-0.2 -2,-0.2 0.975 116.5 40.9 -61.1 -54.0 87.3 17.1 34.5 21 21 A E H 3<5S+ 0 0 112 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.807 117.1 48.3 -72.8 -22.7 86.3 15.1 31.5 22 22 A L H 3<5S- 0 0 6 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.589 97.7-140.8 -84.9 -6.5 83.0 16.7 31.2 23 23 A Q T <<5 + 0 0 166 -3,-1.3 2,-0.2 -4,-0.6 -3,-0.2 0.898 63.7 120.3 35.2 49.5 84.6 20.1 31.5 24 24 A T < - 0 0 21 -5,-1.5 2,-0.3 -6,-0.2 -1,-0.2 -0.461 62.4-113.4-112.8-164.7 81.6 21.1 33.6 25 25 A T > - 0 0 72 -2,-0.2 3,-4.3 -3,-0.1 4,-0.0 -0.965 32.3 -96.0-136.3 155.2 81.6 22.3 37.2 26 26 A S G > S+ 0 0 94 -2,-0.3 3,-0.8 1,-0.3 -1,-0.0 0.715 124.7 51.3 -34.6 -41.8 80.3 20.8 40.5 27 27 A D G 3 S+ 0 0 97 1,-0.2 -1,-0.3 28,-0.0 0, 0.0 0.397 107.0 56.1 -84.7 4.1 77.1 22.7 40.2 28 28 A K G < S+ 0 0 99 -3,-4.3 27,-2.4 2,-0.0 2,-0.4 -0.045 87.0 102.0-124.6 32.1 76.5 21.6 36.6 29 29 A L E < -B 54 0A 26 -3,-0.8 2,-0.4 25,-0.3 25,-0.2 -0.958 41.0-174.3-127.6 130.7 76.6 17.8 36.9 30 30 A T E +B 53 0A 57 23,-1.5 23,-1.5 -2,-0.4 2,-0.3 -0.890 21.3 165.5-103.9 148.6 74.1 14.9 37.1 31 31 A Y E -B 52 0A 89 -2,-0.4 2,-0.4 21,-0.2 21,-0.2 -0.992 27.4-149.8-155.3 156.0 75.2 11.4 37.8 32 32 A E E -B 51 0A 104 19,-2.5 19,-2.5 -2,-0.3 2,-0.6 -0.962 26.8-123.7-123.2 146.6 74.0 8.1 38.7 33 33 A I E +B 50 0A 72 -2,-0.4 17,-0.2 17,-0.2 3,-0.2 -0.788 25.2 179.4 -90.9 119.1 76.1 5.7 40.7 34 34 A V E S- 0 0 67 15,-2.2 2,-0.3 -2,-0.6 16,-0.2 0.919 73.1 -14.2 -84.5 -47.6 76.5 2.3 39.0 35 35 A E E -B 49 0A 106 14,-2.0 14,-3.3 -24,-0.0 -1,-0.3 -0.894 56.9-139.8-155.6 122.0 78.7 0.7 41.6 36 36 A K - 0 0 131 -2,-0.3 -26,-0.1 12,-0.3 12,-0.1 -0.574 40.6-125.3 -70.4 151.2 80.6 2.2 44.7 37 37 A G - 0 0 25 -2,-0.2 2,-0.2 -28,-0.2 -1,-0.1 0.302 19.6-148.4 -81.3-152.3 83.9 0.3 44.8 38 38 A S B -C 46 0B 74 8,-1.7 8,-3.1 -29,-0.2 2,-0.3 -0.875 4.5-157.4-165.1 154.8 85.6 -1.7 47.5 39 39 A A + 0 0 80 6,-0.3 5,-0.2 -2,-0.2 6,-0.2 -0.964 13.5 170.9-127.8 159.4 89.2 -2.6 48.6 40 40 A G 0 0 47 -2,-0.3 4,-1.5 0, 0.0 5,-0.0 -0.018 360.0 360.0-165.9 60.3 90.4 -5.6 50.7 41 41 A F 0 0 128 2,-0.4 -2,-0.0 3,-0.1 0, 0.0 -0.460 360.0 360.0 -75.0 360.0 94.0 -6.6 51.4 42 ! 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 43 44 A I 0 0 90 0, 0.0 2,-6.1 0, 0.0 -2,-0.4 0.000 360.0 360.0 360.0 83.7 93.4 -6.6 48.1 44 45 A G + 0 0 58 -4,-1.5 -3,-0.1 -5,-0.2 0, 0.0 -0.006 360.0 168.0 -46.3 50.2 89.8 -7.5 46.9 45 46 A S - 0 0 63 -2,-6.1 -6,-0.3 -6,-0.2 -36,-0.0 -0.233 18.9-172.6 -71.1 158.9 89.5 -4.0 45.5 46 47 A K B -C 38 0B 131 -8,-3.1 -8,-1.7 -37,-0.2 -2,-0.0 -0.851 24.3-117.3-156.4 115.4 86.6 -3.0 43.1 47 48 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 -38,-0.2 -0.129 21.9-121.7 -57.2 148.5 86.4 0.3 41.2 48 49 A A E -A 8 0A 0 -40,-3.1 -40,-2.3 -11,-0.1 2,-0.4 -0.651 31.4-159.5 -77.5 145.0 83.5 2.7 41.8 49 50 A I E +AB 7 35A 38 -14,-3.3 -15,-2.2 -2,-0.3 -14,-2.0 -0.999 14.3 172.4-134.4 133.5 81.6 3.5 38.6 50 51 A I E -AB 6 33A 0 -44,-2.5 -44,-2.5 -2,-0.4 2,-0.4 -0.881 23.8-143.0-131.4 166.7 79.4 6.3 37.7 51 52 A R E +AB 5 32A 114 -19,-2.5 -19,-2.5 -2,-0.3 2,-0.4 -0.991 30.2 179.0-126.0 135.0 77.6 7.7 34.7 52 53 A A E +AB 4 31A 0 -48,-3.0 -48,-1.9 -2,-0.4 2,-0.2 -0.999 16.2 176.6-146.6 134.7 77.5 11.4 34.4 53 54 A K E - B 0 30A 54 -23,-1.5 -23,-1.5 -2,-0.4 2,-0.4 -0.693 46.0 -86.4-115.5 176.9 76.2 14.0 32.0 54 55 A R E - B 0 29A 124 -2,-0.2 -25,-0.3 -25,-0.2 3,-0.1 -0.751 56.7 -97.7 -74.8 134.4 76.2 17.8 32.2 55 56 A K - 0 0 115 -27,-2.4 2,-0.1 -2,-0.4 -1,-0.1 -0.304 56.4 -92.5 -49.8 133.0 73.1 19.0 34.2 56 57 A E - 0 0 83 1,-0.1 -1,-0.1 4,-0.0 -27,-0.0 -0.331 41.4-136.0 -63.5 126.8 70.6 20.0 31.5 57 58 A T > - 0 0 58 -2,-0.1 4,-1.4 -3,-0.1 -1,-0.1 -0.210 16.9-116.0 -72.0 164.3 70.7 23.6 30.4 58 59 A L H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.914 118.5 50.4 -75.9 -42.9 67.5 25.9 29.8 59 60 A Q H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.950 105.7 61.1 -54.6 -42.4 68.2 26.4 26.1 60 61 A D H > S+ 0 0 71 1,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.920 105.5 46.3 -42.9 -52.6 68.5 22.5 26.2 61 62 A K H X S+ 0 0 57 -4,-1.4 4,-1.8 2,-0.2 -1,-0.3 0.791 110.9 51.4 -69.0 -29.2 64.9 22.4 27.4 62 63 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 -3,-0.4 5,-0.2 0.989 112.5 44.6 -68.3 -55.1 63.6 24.8 24.8 63 64 A I H X S+ 0 0 47 -4,-2.5 4,-3.4 2,-0.2 5,-0.3 0.946 112.6 52.4 -49.4 -59.5 65.2 23.0 21.8 64 65 A E H X S+ 0 0 112 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.932 110.4 48.0 -44.5 -57.8 64.0 19.7 23.1 65 66 A F H X S+ 0 0 3 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.920 115.3 44.8 -51.5 -46.5 60.4 20.9 23.4 66 67 A L H X S+ 0 0 0 -4,-2.8 4,-3.6 2,-0.2 5,-0.4 0.936 110.2 51.3 -70.4 -42.8 60.4 22.4 20.1 67 68 A E H X S+ 0 0 101 -4,-3.4 4,-1.6 1,-0.2 5,-0.3 0.969 111.4 52.0 -53.1 -47.2 62.1 19.5 18.2 68 69 A Q H X S+ 0 0 41 -4,-2.8 4,-1.5 -5,-0.3 -1,-0.2 0.896 115.2 40.4 -55.1 -46.7 59.4 17.4 19.9 69 70 A V H X S+ 0 0 1 -4,-2.4 4,-1.7 -5,-0.2 3,-0.3 0.965 115.0 47.7 -69.8 -57.2 56.7 19.7 18.6 70 71 A F H <>S+ 0 0 6 -4,-3.6 5,-3.4 1,-0.3 -1,-0.2 0.720 113.1 51.7 -52.8 -21.6 58.0 20.4 15.1 71 72 A D H ><5S+ 0 0 114 -4,-1.6 3,-1.4 -5,-0.4 -1,-0.3 0.853 106.7 51.3 -86.3 -37.7 58.5 16.7 14.8 72 73 A A H 3<5S+ 0 0 25 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.750 109.6 53.1 -64.2 -26.0 54.9 16.2 15.9 73 74 A X T 3<5S- 0 0 4 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.341 114.8-119.8 -92.4 5.7 54.1 18.7 13.2 74 75 A N T < 5 + 0 0 143 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.822 69.4 135.2 61.6 35.3 56.0 16.7 10.6 75 76 A X < - 0 0 13 -5,-3.4 2,-0.6 -6,-0.1 -1,-0.2 -0.936 53.9-138.8-123.7 144.4 58.2 19.6 10.0 76 77 A A + 0 0 64 -2,-0.4 22,-0.7 -3,-0.1 2,-0.4 -0.852 34.8 166.0 -94.1 113.1 62.0 20.0 9.6 77 78 A V - 0 0 18 -2,-0.6 2,-0.7 21,-0.1 19,-0.2 -0.990 34.8-137.0-139.7 142.6 63.4 23.1 11.4 78 79 A D E -D 95 0C 111 17,-2.5 17,-2.3 -2,-0.4 2,-0.3 -0.795 27.4-170.4 -88.5 111.6 66.8 24.5 12.5 79 80 A I E +D 94 0C 28 -2,-0.7 2,-0.3 15,-0.2 15,-0.2 -0.751 11.8 166.5 -99.5 143.4 66.6 25.9 16.0 80 81 A S E -D 93 0C 57 13,-1.3 13,-2.1 -2,-0.3 2,-0.4 -0.962 15.2-156.8-149.2 149.6 69.3 28.0 17.7 81 82 A V E -D 92 0C 33 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.966 15.1-159.5-133.7 147.8 69.1 30.1 20.8 82 83 A E E -D 91 0C 152 9,-2.2 9,-4.1 -2,-0.4 2,-0.5 -1.000 17.3-169.7-117.1 122.6 70.9 32.9 22.4 83 84 A Y E -D 90 0C 41 -2,-0.5 2,-0.7 7,-0.3 7,-0.2 -0.957 11.1-158.6-112.2 133.6 70.3 33.1 26.1 84 85 A N E >> -D 89 0C 70 5,-2.5 4,-2.4 -2,-0.5 5,-1.4 -0.823 8.7-170.6-113.6 88.3 71.4 36.2 28.0 85 86 A E T 45S+ 0 0 127 -2,-0.7 -1,-0.2 1,-0.2 3,-0.2 0.870 83.1 42.6 -43.0 -57.1 71.8 35.0 31.5 86 87 A T T 45S+ 0 0 113 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.886 120.3 42.7 -68.6 -37.9 72.3 38.4 33.1 87 88 A E T 45S- 0 0 112 2,-0.1 -1,-0.3 -3,-0.1 -2,-0.2 0.636 105.8-134.2 -82.8 -13.6 69.6 40.0 31.1 88 89 A K T <5 + 0 0 64 -4,-2.4 42,-2.4 1,-0.2 2,-0.4 0.877 58.0 126.1 70.9 36.6 67.4 37.0 31.6 89 90 A E E < -De 84 130C 60 -5,-1.4 -5,-2.5 40,-0.2 2,-0.4 -0.986 44.6-155.8-135.0 139.0 66.3 36.6 28.0 90 91 A X E -De 83 131C 0 40,-3.2 42,-2.3 -2,-0.4 2,-0.5 -0.832 7.8-163.9-100.0 133.2 66.3 33.7 25.5 91 92 A N E -De 82 132C 66 -9,-4.1 -9,-2.2 -2,-0.4 2,-0.6 -0.940 8.3-169.6-117.9 111.9 66.2 34.5 21.9 92 93 A V E -De 81 133C 3 40,-3.6 42,-2.7 -2,-0.5 2,-0.4 -0.872 2.3-163.2-111.6 119.6 65.3 31.6 19.7 93 94 A N E -De 80 134C 46 -13,-2.1 -13,-1.3 -2,-0.6 2,-0.6 -0.823 2.7-161.6-100.9 131.9 65.6 31.7 16.0 94 95 A L E +D 79 0C 0 40,-2.9 2,-0.3 -2,-0.4 -15,-0.2 -0.944 17.7 165.1-111.7 109.6 64.0 29.2 13.6 95 96 A K E +D 78 0C 95 -17,-2.3 -17,-2.5 -2,-0.6 2,-0.2 -0.832 18.8 119.8-107.3 161.2 65.4 29.0 10.1 96 97 A G >> - 0 0 32 -2,-0.3 4,-1.1 -19,-0.2 3,-0.6 -0.542 68.2-100.1 153.4 150.0 64.5 26.2 7.8 97 98 A D H >> S+ 0 0 161 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.877 120.6 48.5 -51.4 -44.5 63.0 25.2 4.4 98 99 A D H >> S+ 0 0 47 -22,-0.7 4,-0.7 1,-0.3 3,-0.6 0.792 98.4 66.5 -69.2 -31.0 59.7 24.1 6.1 99 100 A X H <4 S+ 0 0 6 -3,-0.6 -1,-0.3 -23,-0.4 -2,-0.2 0.848 94.8 63.1 -57.8 -31.0 59.5 27.3 8.1 100 101 A G H << S+ 0 0 43 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.883 88.7 67.8 -59.8 -44.2 59.0 28.9 4.7 101 102 A I H << S+ 0 0 106 -4,-0.6 2,-2.3 -3,-0.6 -1,-0.2 0.920 85.4 66.7 -44.9 -64.1 55.8 27.1 3.8 102 103 A L < + 0 0 12 -4,-0.7 4,-0.5 1,-0.2 -1,-0.2 -0.248 68.3 167.3 -67.6 77.2 53.4 28.7 6.4 103 104 A I S > S+ 0 0 55 -2,-2.3 3,-0.8 2,-0.2 4,-0.3 0.942 71.9 14.5 -66.7 -67.9 53.5 32.2 5.0 104 105 A G T > S+ 0 0 49 1,-0.2 3,-1.3 2,-0.1 4,-0.3 0.904 124.1 67.3 -68.7 -37.1 50.8 34.5 6.5 105 106 A K T 3> S+ 0 0 96 1,-0.3 4,-1.5 2,-0.1 -2,-0.2 0.483 75.2 87.6 -65.3 -7.8 50.5 31.7 9.1 106 107 A R H <> S+ 0 0 53 -3,-0.8 4,-3.5 -4,-0.5 5,-0.4 0.925 80.8 58.2 -59.5 -44.7 53.9 32.5 10.5 107 108 A G H <> S+ 0 0 8 -3,-1.3 4,-3.2 -4,-0.3 -2,-0.1 0.957 112.5 34.6 -51.5 -75.2 52.7 35.2 12.9 108 109 A Q H > S+ 0 0 44 -4,-0.3 4,-2.7 2,-0.2 5,-0.3 0.752 118.2 54.0 -50.7 -30.2 50.3 33.2 15.0 109 110 A T H X S+ 0 0 4 -4,-1.5 4,-2.4 2,-0.2 5,-0.4 0.980 110.1 45.2 -77.5 -44.8 52.4 30.1 14.7 110 111 A L H X S+ 0 0 2 -4,-3.5 4,-2.7 1,-0.2 -2,-0.2 0.929 115.5 52.9 -49.6 -45.1 55.5 31.9 16.0 111 112 A D H X S+ 0 0 36 -4,-3.2 4,-2.6 -5,-0.4 -2,-0.2 0.960 111.6 40.4 -59.1 -52.7 53.1 33.3 18.6 112 113 A S H X S+ 0 0 6 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.959 116.6 48.7 -62.8 -54.0 51.6 30.1 19.9 113 114 A L H X S+ 0 0 3 -4,-2.4 4,-3.4 -5,-0.3 5,-0.3 0.919 111.7 52.2 -51.8 -44.2 54.8 28.2 19.8 114 115 A Q H X S+ 0 0 26 -4,-2.7 4,-2.3 -5,-0.4 -1,-0.2 0.939 106.1 52.0 -58.7 -47.7 56.4 31.0 21.7 115 116 A Y H X S+ 0 0 50 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.917 115.5 43.0 -54.9 -44.3 53.8 31.1 24.4 116 117 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 3,-0.4 0.953 108.5 54.0 -67.5 -54.4 54.3 27.4 24.9 117 118 A V H X S+ 0 0 0 -4,-3.4 4,-3.5 1,-0.2 5,-0.2 0.890 109.5 54.0 -48.0 -35.9 58.1 27.3 24.8 118 119 A S H X S+ 0 0 16 -4,-2.3 4,-3.3 -5,-0.3 -1,-0.2 0.905 104.6 50.0 -69.2 -43.1 57.9 29.9 27.4 119 120 A L H X S+ 0 0 29 -4,-1.5 4,-2.3 -3,-0.4 -1,-0.2 0.960 115.4 47.6 -50.9 -52.8 55.7 27.9 29.8 120 121 A V H >X S+ 0 0 9 -4,-2.4 4,-0.8 2,-0.2 3,-0.6 0.961 114.0 42.5 -60.6 -62.2 58.1 25.1 29.4 121 122 A V H >< S+ 0 0 0 -4,-3.5 3,-1.8 1,-0.2 -1,-0.2 0.946 116.5 50.9 -47.4 -51.0 61.3 27.1 29.9 122 123 A N H >< S+ 0 0 29 -4,-3.3 3,-1.3 1,-0.3 -1,-0.2 0.755 99.4 60.2 -66.1 -27.0 59.8 29.0 32.9 123 124 A K H << S+ 0 0 110 -4,-2.3 -1,-0.3 -3,-0.6 -2,-0.2 0.678 106.1 51.2 -70.2 -17.8 58.5 26.0 34.8 124 125 A S T << S+ 0 0 46 -3,-1.8 2,-0.4 -4,-0.8 -1,-0.3 0.091 106.9 68.3-102.5 19.5 62.2 24.9 35.0 125 126 A S < - 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