==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 29-JUN-11 3J0D . COMPND 2 MOLECULE: RIBOSOMAL 23S RNA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.YOKOYAMA,T.R.SHAIKH,N.IWAKURA,H.KAJI,A.KAJI,R.K.AGRAWAL . 448 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 1 0.2 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 . 29 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 0 1 0 0 1 0 2 0 0 0 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 1 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 2 4 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 . 2 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 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 G A 0 0 152 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -7.2 146.8 194.2 77.8 2 2 G K - 0 0 178 1,-0.1 2,-0.2 3,-0.0 3,-0.0 -0.678 360.0 -46.6-138.3-168.5 148.3 197.6 77.0 3 3 G K - 0 0 176 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.501 65.2-119.0 -67.5 133.5 151.1 199.9 78.3 4 4 G V - 0 0 117 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.1 -0.630 36.5-177.1 -80.6 130.8 150.7 200.1 82.1 5 5 G Q - 0 0 74 -2,-0.4 56,-0.1 1,-0.0 -3,-0.0 -0.820 38.8 -80.8-122.4 162.3 150.1 203.6 83.4 6 6 G A + 0 0 60 -2,-0.3 54,-0.4 54,-0.1 2,-0.3 -0.389 69.4 136.8 -61.4 138.3 149.7 205.0 86.9 7 7 G Y - 0 0 106 52,-0.2 2,-0.3 59,-0.0 52,-0.2 -0.864 43.2-129.9 179.8 146.6 146.2 204.3 88.1 8 8 G V E -A 58 0A 30 50,-1.1 50,-2.0 -2,-0.3 2,-0.4 -0.762 14.6-152.0-107.5 155.0 144.4 203.1 91.2 9 9 G K E +A 57 0A 167 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.978 24.6 151.9-126.9 140.9 141.8 200.4 91.5 10 10 G L E -A 56 0A 33 46,-2.1 46,-3.2 -2,-0.4 2,-0.7 -0.980 40.3-123.4-163.1 154.0 139.0 200.2 94.1 11 11 G Q E +A 55 0A 111 -2,-0.3 2,-0.3 44,-0.3 -2,-0.0 -0.907 34.7 177.9-109.2 109.2 135.5 198.8 94.6 12 12 G V E -A 54 0A 16 42,-1.3 42,-1.9 -2,-0.7 5,-0.1 -0.815 35.8 -93.2-110.2 151.1 133.0 201.5 95.6 13 13 G A > - 0 0 44 -2,-0.3 3,-0.6 40,-0.3 -1,-0.1 -0.070 41.1-108.2 -54.8 161.1 129.3 201.1 96.2 14 14 G A T 3 S+ 0 0 1 1,-0.2 2,-0.8 31,-0.1 31,-0.2 0.990 105.4 19.3 -56.8 -75.1 127.0 201.8 93.3 15 15 G G T 3 S+ 0 0 37 30,-0.1 -1,-0.2 31,-0.1 2,-0.2 -0.557 112.4 66.2-103.5 71.4 125.4 205.1 94.2 16 16 G M < + 0 0 131 -2,-0.8 2,-0.3 -3,-0.6 -3,-0.1 -0.821 47.1 141.3 179.1 140.0 127.6 206.7 96.8 17 17 G A + 0 0 23 -2,-0.2 21,-0.0 -5,-0.1 -3,-0.0 -0.980 33.9 76.4-170.9 175.4 131.1 208.2 97.2 18 18 G N + 0 0 87 1,-0.3 17,-0.1 -2,-0.3 16,-0.0 0.176 51.1 138.4 94.6 -13.2 133.4 210.8 98.7 19 19 G P > - 0 0 57 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 -0.400 54.8-130.8 -63.6 145.4 133.8 209.6 102.3 20 20 G S T 4 S+ 0 0 51 2,-0.2 6,-0.5 1,-0.2 -2,-0.1 0.963 99.5 45.8 -61.5 -56.9 137.4 210.0 103.4 21 21 G P T 4 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.946 119.0 40.0 -54.8 -53.4 138.1 206.6 104.8 22 22 G P T 4 S- 0 0 85 0, 0.0 -2,-0.2 0, 0.0 -5,-0.0 0.981 141.0 -16.0 -60.5 -57.5 136.5 204.6 102.0 23 23 G V S >< S+ 0 0 5 -4,-1.9 3,-2.1 3,-0.1 5,-0.1 0.323 107.0 78.2-113.3-116.9 137.8 206.8 99.2 24 24 G G T 3> S+ 0 0 9 1,-0.3 4,-3.4 2,-0.1 3,-0.3 -0.196 105.4 33.1 46.1-107.3 139.3 210.3 99.5 25 25 G P H 3> S+ 0 0 58 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.700 110.4 69.6 -48.2 -27.6 142.8 209.7 100.8 26 26 G A H <4 S+ 0 0 58 -3,-2.1 3,-0.3 -6,-0.5 4,-0.3 0.993 123.9 8.4 -56.4 -68.8 143.1 206.4 98.8 27 27 G L H >>>S+ 0 0 0 -3,-0.3 5,-1.3 1,-0.2 3,-0.9 0.688 118.6 80.0 -84.6 -21.5 143.2 208.0 95.4 28 28 G G H ><5S+ 0 0 31 -4,-3.4 3,-0.6 1,-0.3 -1,-0.2 0.819 86.0 59.1 -54.9 -32.8 143.5 211.4 96.9 29 29 G Q T 3<5S+ 0 0 153 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.889 99.0 60.3 -63.2 -38.2 147.2 210.7 97.5 30 30 G Q T <45S- 0 0 91 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.760 122.9-101.8 -60.6 -30.0 147.5 210.2 93.7 31 31 G G T <<5 + 0 0 30 -4,-0.8 -3,-0.2 -3,-0.6 -2,-0.1 0.526 69.9 154.3 112.1 15.6 146.4 213.7 92.9 32 32 G V < - 0 0 13 -5,-1.3 2,-1.0 -8,-0.1 -1,-0.2 -0.384 50.2-120.2 -73.4 153.3 142.9 212.7 91.9 33 33 G N > - 0 0 53 31,-0.2 4,-2.2 1,-0.2 5,-0.2 -0.827 26.5-169.2 -97.9 96.8 140.0 215.1 92.2 34 34 G I H > S+ 0 0 31 -2,-1.0 4,-3.1 1,-0.2 5,-0.2 0.921 81.3 53.3 -51.8 -53.0 137.7 213.3 94.7 35 35 G M H > S+ 0 0 122 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.925 110.1 46.8 -51.2 -52.8 134.7 215.7 94.1 36 36 G E H > S+ 0 0 94 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.941 115.8 45.6 -57.3 -48.3 134.7 215.2 90.4 37 37 G F H X S+ 0 0 4 -4,-2.2 4,-4.5 2,-0.2 5,-0.4 0.902 108.3 54.9 -63.2 -44.1 135.0 211.5 90.6 38 38 G C H X S+ 0 0 18 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.937 117.5 36.6 -55.7 -47.4 132.4 211.0 93.3 39 39 G K H X S+ 0 0 144 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.911 120.3 48.8 -71.0 -42.8 129.8 212.9 91.2 40 40 G A H X S+ 0 0 33 -4,-3.1 4,-1.2 -5,-0.3 5,-0.2 0.930 113.8 45.6 -62.6 -47.7 131.2 211.4 88.0 41 41 G F H X S+ 0 0 0 -4,-4.5 4,-2.2 1,-0.2 3,-0.2 0.965 112.5 48.2 -61.2 -55.8 131.2 207.8 89.3 42 42 G N H X S+ 0 0 33 -4,-2.0 4,-1.4 -5,-0.4 -1,-0.2 0.771 103.1 68.5 -56.9 -26.7 127.7 207.9 90.9 43 43 G A H X S+ 0 0 64 -4,-1.4 4,-0.7 1,-0.2 3,-0.4 0.977 111.6 25.5 -57.1 -62.9 126.4 209.4 87.6 44 44 G K H X S+ 0 0 139 -4,-1.2 4,-2.7 -3,-0.2 5,-0.2 0.801 114.2 67.8 -74.3 -29.9 126.8 206.3 85.4 45 45 G T H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.800 93.2 58.6 -62.7 -29.6 126.6 203.8 88.3 46 46 G D H < S+ 0 0 77 -4,-1.4 4,-0.3 -3,-0.4 -1,-0.2 0.949 112.5 40.3 -63.5 -46.4 122.9 204.7 88.9 47 47 G S H < S+ 0 0 110 -4,-0.7 -2,-0.2 1,-0.2 3,-0.2 0.959 116.0 48.3 -65.3 -55.3 122.1 203.6 85.3 48 48 G I H < S- 0 0 63 -4,-2.7 2,-0.2 1,-0.2 -2,-0.2 0.951 134.7 -51.2 -50.1 -55.2 124.4 200.6 85.2 49 49 G E < - 0 0 50 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.2 -0.703 48.7-146.6 172.8 131.6 123.1 199.4 88.5 50 50 G K S S+ 0 0 137 -4,-0.3 -4,-0.1 -2,-0.2 -37,-0.0 -0.744 80.0 36.0-105.5 156.2 122.5 200.7 92.1 51 51 G G S S+ 0 0 75 -2,-0.3 -1,-0.2 1,-0.2 -5,-0.0 0.225 95.4 97.1 89.7 -15.5 122.8 198.7 95.3 52 52 G L S S- 0 0 30 -3,-0.2 2,-0.3 -39,-0.0 -1,-0.2 -0.931 77.2-122.4-114.4 126.3 125.7 196.6 94.0 53 53 G P - 0 0 51 0, 0.0 -40,-0.3 0, 0.0 24,-0.1 -0.472 32.4-166.4 -64.4 121.3 129.3 197.4 94.8 54 54 G I E -A 12 0A 0 -42,-1.9 -42,-1.3 -2,-0.3 2,-0.2 -0.949 15.0-134.1-116.4 123.2 131.1 197.8 91.5 55 55 G P E -A 11 0A 34 0, 0.0 16,-1.5 0, 0.0 2,-0.3 -0.522 26.0-169.9 -74.2 139.5 134.9 197.9 91.2 56 56 G V E -AB 10 70A 1 -46,-3.2 -46,-2.1 -2,-0.2 2,-0.7 -0.960 19.4-137.0-130.7 148.4 136.3 200.7 89.1 57 57 G V E -AB 9 69A 38 12,-1.5 12,-1.0 -2,-0.3 2,-0.3 -0.887 18.6-157.1-109.5 104.4 139.8 201.4 87.8 58 58 G I E -AB 8 68A 0 -50,-2.0 -50,-1.1 -2,-0.7 2,-0.5 -0.642 4.3-164.0 -81.1 133.4 140.8 205.0 88.1 59 59 G T E - B 0 67A 30 8,-3.9 8,-2.2 -2,-0.3 2,-0.3 -0.954 6.2-165.2-121.0 109.6 143.5 206.2 85.7 60 60 G V E - B 0 66A 10 -2,-0.5 6,-0.3 -54,-0.4 2,-0.1 -0.740 5.2-152.0 -97.6 145.2 145.1 209.5 86.6 61 61 G Y > - 0 0 86 4,-3.2 3,-2.1 -2,-0.3 -1,-0.0 -0.447 37.0 -95.7-105.3 178.7 147.3 211.4 84.1 62 62 G A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.835 129.1 62.9 -63.1 -30.0 150.2 213.8 84.6 63 63 G D T 3 S- 0 0 110 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.588 114.8-127.1 -67.2 -7.5 147.5 216.5 84.3 64 64 G R S < S+ 0 0 135 -3,-2.1 -31,-0.2 1,-0.3 -2,-0.2 0.599 74.0 129.4 64.0 13.7 146.3 214.7 87.5 65 65 G S - 0 0 46 -33,-0.1 -4,-3.2 -5,-0.0 2,-0.3 -0.371 43.6-160.5 -82.8 171.0 143.1 214.5 85.5 66 66 G F E -B 60 0A 19 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.2 -0.991 25.3-159.6-158.6 165.5 141.6 211.0 85.3 67 67 G T E -B 59 0A 59 -8,-2.2 -8,-3.9 -2,-0.3 2,-0.3 -0.877 14.1-163.8-137.0 167.2 139.4 208.5 83.6 68 68 G F E -B 58 0A 45 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.982 12.8-143.1-158.5 145.3 137.8 205.2 84.9 69 69 G V E -B 57 0A 83 -12,-1.0 -12,-1.5 -2,-0.3 2,-0.6 -0.940 17.1-141.5-113.1 130.4 136.2 202.1 83.5 70 70 G T E +B 56 0A 32 -2,-0.5 -14,-0.2 -14,-0.2 2,-0.1 -0.820 25.5 179.9 -94.4 118.6 133.3 200.5 85.3 71 71 G K - 0 0 90 -16,-1.5 41,-0.0 -2,-0.6 -1,-0.0 -0.261 36.6 -70.4-101.3-167.9 133.4 196.7 85.2 72 72 G T - 0 0 23 1,-0.1 -1,-0.2 40,-0.1 3,-0.1 -0.488 60.0 -86.0 -85.6 157.9 131.0 194.1 86.7 73 73 G P - 0 0 0 0, 0.0 -19,-0.2 0, 0.0 -1,-0.1 -0.240 58.5 -84.6 -61.0 149.3 130.7 193.4 90.5 74 74 G P > - 0 0 27 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.065 32.0-120.4 -52.0 154.3 133.2 191.0 92.0 75 75 G A H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.913 113.0 55.9 -63.9 -42.3 132.4 187.2 91.8 76 76 G A H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.903 108.7 46.3 -56.7 -46.0 132.5 187.0 95.6 77 77 G V H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.933 112.2 48.9 -65.4 -46.8 129.9 189.8 96.0 78 78 G L H X S+ 0 0 11 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.870 112.0 50.4 -61.0 -36.4 127.5 188.4 93.4 79 79 G L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.872 108.0 53.7 -68.6 -36.1 127.8 185.0 95.0 80 80 G K H X>S+ 0 0 61 -4,-1.9 5,-2.1 2,-0.2 4,-1.7 0.931 112.8 41.8 -63.9 -46.5 127.0 186.5 98.4 81 81 G K H <5S+ 0 0 120 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.912 115.4 50.4 -67.4 -41.4 123.8 188.1 97.1 82 82 G A H <5S+ 0 0 24 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.918 113.6 45.8 -60.9 -43.1 122.9 185.0 95.2 83 83 G A H <5S- 0 0 24 -4,-2.9 16,-0.3 -5,-0.2 -1,-0.2 0.794 109.4-130.0 -69.3 -27.9 123.5 183.0 98.3 84 84 G G T <5 + 0 0 66 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.660 65.8 126.8 84.4 17.3 121.5 185.6 100.2 85 85 G I < - 0 0 31 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.751 58.5-143.8-108.1 155.9 124.3 185.8 102.8 86 86 G K S S+ 0 0 193 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.859 78.6 18.9 -84.6 -39.5 126.2 188.9 104.1 87 87 G S S S- 0 0 85 1,-0.1 -1,-0.1 -7,-0.1 48,-0.0 -0.851 78.9 -96.1-133.5 168.6 129.6 187.4 104.5 88 88 G G - 0 0 40 -2,-0.3 48,-0.2 -3,-0.1 -1,-0.1 -0.032 49.1 -88.8 -72.1 179.9 131.9 184.5 103.5 89 89 G S - 0 0 18 46,-1.8 47,-0.1 1,-0.1 46,-0.1 0.821 33.7-150.0 -61.8 -39.1 132.6 181.3 105.4 90 90 G G S S+ 0 0 80 1,-0.0 -1,-0.1 45,-0.0 46,-0.1 -0.101 98.4 39.2 89.2 -38.7 135.5 182.4 107.6 91 91 G K S >> S- 0 0 107 4,-0.3 4,-2.1 44,-0.1 3,-0.7 -0.606 96.4-151.5-142.1 71.9 136.5 178.8 107.3 92 92 G P T 34 S+ 0 0 50 0, 0.0 2,-1.3 0, 0.0 4,-0.1 -0.055 72.9 4.1 -48.5 142.1 135.7 177.8 103.7 93 93 G N T 34 S+ 0 0 105 2,-0.3 3,-0.2 1,-0.2 41,-0.1 0.002 120.8 74.1 70.2 -33.2 134.8 174.2 102.8 94 94 G K T <4 S+ 0 0 170 -2,-1.3 2,-0.4 -3,-0.7 -1,-0.2 0.931 112.4 17.3 -71.9 -46.9 135.0 173.3 106.5 95 95 G D S < S- 0 0 84 -4,-2.1 2,-0.6 42,-0.0 -1,-0.3 -0.991 77.1-140.5-131.8 124.8 131.7 175.1 107.1 96 96 G K - 0 0 108 -2,-0.4 41,-0.2 -3,-0.2 40,-0.1 -0.750 15.4-177.1 -87.4 117.4 129.2 176.0 104.4 97 97 G V - 0 0 59 39,-1.7 2,-0.3 -2,-0.6 40,-0.2 0.763 67.5 -21.7 -83.0 -27.9 127.6 179.4 105.0 98 98 G G E -c 137 0B 17 38,-1.3 40,-2.0 -13,-0.1 2,-0.3 -0.942 59.7-123.8-164.6-176.5 125.3 179.1 102.0 99 99 G K E -c 138 0B 116 -16,-0.3 2,-0.4 -2,-0.3 40,-0.2 -0.962 7.8-156.4-143.2 159.7 124.6 177.5 98.7 100 100 G I E -c 139 0B 1 38,-2.7 40,-1.8 -2,-0.3 -17,-0.1 -0.999 23.4-121.8-138.5 136.8 124.0 178.4 95.1 101 101 G S E > -c 140 0B 46 -2,-0.4 4,-1.5 38,-0.3 3,-0.2 -0.405 29.0-117.0 -72.0 156.8 122.2 176.4 92.3 102 102 G R H > S+ 0 0 107 38,-2.1 4,-1.7 1,-0.2 -1,-0.1 0.829 115.5 63.4 -64.1 -29.5 124.2 175.7 89.2 103 103 G A H > S+ 0 0 56 37,-0.3 4,-1.8 1,-0.2 3,-0.3 0.935 101.8 48.5 -58.7 -48.1 121.7 177.8 87.3 104 104 G Q H > S+ 0 0 54 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.875 104.8 59.1 -60.5 -39.4 122.7 180.9 89.3 105 105 G L H X S+ 0 0 1 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.898 105.5 50.3 -56.5 -40.0 126.4 180.2 88.7 106 106 G Q H X S+ 0 0 70 -4,-1.7 4,-2.3 -3,-0.3 -1,-0.2 0.913 108.9 52.2 -64.2 -42.1 125.6 180.5 85.1 107 107 G E H X S+ 0 0 102 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.939 112.6 43.3 -58.7 -51.2 123.8 183.8 85.7 108 108 G I H X S+ 0 0 9 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.906 112.7 52.9 -61.9 -42.5 126.8 185.2 87.5 109 109 G A H X S+ 0 0 0 -4,-2.7 4,-0.5 -5,-0.3 -1,-0.2 0.875 109.5 50.9 -59.9 -36.7 129.1 183.8 84.9 110 110 G Q H >< S+ 0 0 107 -4,-2.3 3,-0.6 2,-0.2 4,-0.4 0.937 110.1 48.5 -64.5 -49.6 126.9 185.6 82.4 111 111 G T H >< S+ 0 0 68 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.930 117.5 39.1 -57.4 -51.8 127.1 188.9 84.2 112 112 G K H >X S+ 0 0 31 -4,-2.7 4,-2.4 1,-0.2 3,-1.2 0.495 85.8 106.6 -79.0 -4.1 130.8 188.9 84.6 113 113 G A T << S+ 0 0 37 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.834 74.3 57.5 -42.3 -43.3 131.3 187.5 81.1 114 114 G A T <4 S+ 0 0 92 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 0.910 114.3 37.3 -57.2 -43.9 132.5 190.8 79.9 115 115 G D T <4 S+ 0 0 55 -3,-1.2 -2,-0.2 -4,-0.2 -1,-0.2 0.753 104.4 91.8 -79.4 -25.6 135.3 190.8 82.5 116 116 G M < - 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