==== 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 HYDROLASE 04-AUG-06 2HXY . COMPND 2 MOLECULE: PROBABLE ATP-DEPENDENT RNA HELICASE DDX48; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.JOHANSEN,G.R.ANDERSEN . 1504 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 70862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1095 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 226 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 4 0.3 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 . 152 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 181 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 464 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 2.1 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 1 6 4 1 2 9 9 7 8 5 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 9 30 3 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 8 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 38 A P 0 0 105 0, 0.0 2,-0.2 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 111.1 105.7 24.0 7.7 2 39 A T - 0 0 42 21,-0.1 3,-0.1 1,-0.0 21,-0.1 -0.713 360.0-106.4-130.8-178.9 103.0 26.3 6.3 3 40 A F S > >S+ 0 0 0 19,-0.3 3,-1.3 -2,-0.2 5,-0.6 0.643 107.1 76.3 -81.7 -17.8 99.3 26.4 5.6 4 41 A D G > 5S+ 0 0 91 1,-0.3 3,-1.1 2,-0.1 4,-0.2 0.929 92.5 49.2 -59.9 -46.5 100.1 26.2 1.9 5 42 A T G 3 5S+ 0 0 101 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.341 93.1 78.6 -77.7 7.6 100.8 22.4 2.0 6 43 A M G < 5S- 0 0 11 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.1 0.452 96.1-127.9 -95.2 -0.4 97.7 21.5 3.9 7 44 A G T < 5 + 0 0 66 -3,-1.1 2,-0.3 1,-0.2 -2,-0.1 0.916 47.0 165.6 55.3 47.2 95.4 21.7 0.8 8 45 A L < - 0 0 13 -5,-0.6 -1,-0.2 -4,-0.2 -2,-0.1 -0.681 46.0 -89.6 -91.0 149.5 93.0 24.1 2.5 9 46 A R >> - 0 0 68 -2,-0.3 4,-2.2 1,-0.1 3,-0.7 -0.171 35.6-118.9 -57.3 151.7 90.5 25.9 0.3 10 47 A E H 3> S+ 0 0 173 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.962 106.8 55.9 -57.8 -62.9 91.5 29.2 -1.2 11 48 A D H 3> S+ 0 0 49 1,-0.2 4,-0.9 2,-0.2 84,-0.4 0.678 114.4 45.2 -48.9 -17.4 89.0 31.6 0.2 12 49 A L H <> S+ 0 0 0 -3,-0.7 4,-3.3 2,-0.2 -1,-0.2 0.884 106.7 53.6 -91.8 -49.3 90.0 30.4 3.7 13 50 A L H X S+ 0 0 30 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.837 109.0 54.2 -53.6 -31.9 93.7 30.5 3.2 14 51 A R H X S+ 0 0 155 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.971 109.1 46.4 -66.5 -52.2 93.2 34.1 2.2 15 52 A G H X S+ 0 0 0 -4,-0.9 4,-2.9 -5,-0.3 -2,-0.2 0.894 109.9 55.7 -55.5 -42.3 91.3 34.7 5.4 16 53 A I H X>S+ 0 0 0 -4,-3.3 5,-1.2 1,-0.2 4,-0.6 0.964 113.2 38.6 -55.3 -56.0 94.0 33.0 7.4 17 54 A Y H ><5S+ 0 0 75 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.879 116.8 52.1 -64.8 -35.6 96.8 35.2 6.0 18 55 A A H 3<5S+ 0 0 60 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.848 103.2 57.1 -69.0 -33.9 94.5 38.2 6.2 19 56 A Y H 3<5S- 0 0 102 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.712 121.8-116.6 -67.6 -18.5 93.7 37.5 9.8 20 57 A G T <<5S+ 0 0 47 -4,-0.6 2,-1.2 -3,-0.6 -3,-0.2 0.238 73.0 135.7 102.5 -14.0 97.5 37.7 10.1 21 58 A F < + 0 0 17 -5,-1.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.569 23.8 166.5 -69.4 99.1 98.1 34.1 11.1 22 59 A E + 0 0 140 -2,-1.2 -19,-0.3 1,-0.2 -1,-0.2 0.704 56.0 23.8 -94.0 -20.9 101.1 33.5 8.8 23 60 A K S S- 0 0 152 -21,-0.1 -1,-0.2 -20,-0.1 2,-0.2 -0.950 70.2-136.5-150.5 127.2 102.7 30.2 10.1 24 61 A P - 0 0 4 0, 0.0 5,-0.0 0, 0.0 -3,-0.0 -0.503 29.5-105.8 -81.0 148.5 101.3 27.3 12.0 25 62 A S > - 0 0 50 -2,-0.2 4,-1.2 24,-0.2 5,-0.1 0.002 31.0-109.8 -60.9 174.7 103.0 25.6 15.0 26 63 A A H > S+ 0 0 77 2,-0.2 4,-1.0 3,-0.1 -1,-0.1 0.947 120.4 35.9 -73.3 -48.3 104.6 22.2 14.5 27 64 A I H >> S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.920 112.9 59.2 -70.1 -45.6 102.0 20.5 16.7 28 65 A Q H 3> S+ 0 0 18 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.856 98.8 59.2 -54.3 -37.2 99.1 22.8 15.5 29 66 A Q H 3X S+ 0 0 45 -4,-1.2 4,-3.5 2,-0.2 -1,-0.3 0.951 106.9 47.5 -57.6 -45.5 99.7 21.6 12.0 30 67 A R H S+ 0 0 18 -4,-3.9 5,-1.1 -5,-0.3 4,-0.9 0.830 108.7 52.8 -70.0 -39.1 94.2 15.5 11.7 35 72 A I H ><5S+ 0 0 2 -4,-2.7 3,-0.7 -5,-0.4 -1,-0.2 0.912 109.7 52.0 -65.0 -38.5 90.9 17.2 12.5 36 73 A I H 3<5S+ 0 0 50 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.915 100.3 59.9 -62.6 -44.1 90.4 17.7 8.8 37 74 A K H 3<5S- 0 0 46 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.797 120.5-114.6 -53.3 -27.5 91.0 14.0 8.1 38 75 A G T <<5 + 0 0 31 -4,-0.9 -3,-0.2 -3,-0.7 139,-0.2 0.208 65.2 147.3 111.4 -12.2 88.0 13.6 10.4 39 76 A R < - 0 0 34 -5,-1.1 2,-0.3 1,-0.1 -1,-0.3 -0.142 56.6-107.9 -56.1 148.5 89.8 11.9 13.3 40 77 A D - 0 0 17 157,-0.5 160,-3.4 158,-0.5 2,-0.4 -0.647 46.2-154.9 -75.5 135.6 88.5 12.5 16.9 41 78 A V E -ab 178 200A 0 136,-0.8 138,-3.2 -2,-0.3 2,-0.5 -0.914 28.5-167.4-124.5 145.3 91.1 14.7 18.5 42 79 A I E -ab 179 201A 3 158,-2.6 160,-2.9 -2,-0.4 2,-0.6 -0.859 22.4-179.7-123.9 92.7 92.3 15.5 22.0 43 80 A A E -ab 180 202A 2 136,-1.8 138,-2.1 -2,-0.5 2,-0.6 -0.855 21.8-140.0-101.9 126.2 94.5 18.5 21.7 44 81 A Q E -a 181 0A 27 158,-2.5 138,-0.3 -2,-0.6 2,-0.1 -0.715 22.9-130.4 -84.7 120.9 96.1 19.9 24.9 45 82 A S - 0 0 33 -2,-0.6 2,-0.4 136,-0.6 159,-0.1 -0.400 23.1-167.9 -70.0 145.7 96.0 23.6 24.8 46 83 A Q - 0 0 124 -2,-0.1 2,-0.1 3,-0.1 5,-0.0 -0.996 36.4 -96.7-139.1 131.7 99.2 25.5 25.6 47 84 A S S S+ 0 0 129 -2,-0.4 2,-0.2 1,-0.1 -2,-0.0 -0.240 85.1 92.6 -46.7 109.6 99.6 29.3 26.3 48 85 A G S S- 0 0 67 -2,-0.1 2,-0.4 0, 0.0 3,-0.3 -0.832 73.5 -21.2-169.5-151.4 100.6 30.5 22.9 49 86 A T S S- 0 0 103 -2,-0.2 -24,-0.2 1,-0.2 -3,-0.1 -0.673 106.9 -28.1 -89.2 129.7 99.3 32.0 19.6 50 87 A G > + 0 0 26 -2,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.845 59.5 170.6 34.1 65.3 95.7 31.6 18.5 51 88 A K T 4 S+ 0 0 35 -3,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.551 83.7 56.7 -74.9 -3.8 94.9 28.3 20.2 52 89 A T T >> S+ 0 0 35 2,-0.1 4,-2.3 3,-0.1 3,-0.7 0.919 102.6 49.0 -84.6 -62.4 91.5 29.4 18.9 53 90 A A H 3> S+ 0 0 0 1,-0.2 4,-4.3 2,-0.2 5,-0.4 0.878 98.3 69.4 -45.9 -50.9 92.3 29.7 15.2 54 91 A T H 3X S+ 0 0 6 -4,-1.9 4,-1.1 1,-0.3 -1,-0.2 0.890 113.5 27.5 -39.1 -55.4 94.0 26.3 15.1 55 92 A F H <> S+ 0 0 2 -3,-0.7 4,-3.5 -4,-0.5 -1,-0.3 0.852 118.5 59.1 -80.1 -30.3 90.7 24.5 15.5 56 93 A S H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.936 104.3 51.2 -59.5 -46.8 88.7 27.3 13.9 57 94 A I H X S+ 0 0 0 -4,-4.3 4,-2.3 2,-0.2 -1,-0.2 0.910 112.1 49.4 -54.6 -42.2 90.7 26.9 10.8 58 95 A S H X S+ 0 0 0 -4,-1.1 4,-1.9 -5,-0.4 -2,-0.2 0.985 111.0 46.9 -60.1 -61.4 89.8 23.2 11.1 59 96 A V H < S+ 0 0 1 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.926 113.0 49.3 -45.6 -58.4 86.1 23.8 11.6 60 97 A L H < S+ 0 0 1 -4,-3.1 3,-0.3 1,-0.2 -1,-0.2 0.918 106.7 54.9 -49.4 -53.8 85.9 26.3 8.7 61 98 A Q H < S+ 0 0 37 -4,-2.3 2,-2.0 1,-0.3 -1,-0.2 0.912 102.0 59.6 -47.9 -50.2 87.7 24.0 6.2 62 99 A C S < S+ 0 0 28 -4,-1.9 2,-0.3 -3,-0.2 -1,-0.3 -0.424 87.6 109.5 -83.1 65.8 85.3 21.2 6.8 63 100 A L - 0 0 16 -2,-2.0 2,-0.5 -3,-0.3 -3,-0.0 -0.915 61.3-140.7-136.2 162.6 82.1 23.0 5.7 64 101 A D > - 0 0 75 -2,-0.3 3,-2.5 3,-0.2 -2,-0.1 -0.781 19.6-174.2-124.8 83.4 79.6 22.9 2.9 65 102 A I T 3 S+ 0 0 20 -2,-0.5 -1,-0.2 1,-0.3 34,-0.1 0.895 79.3 61.7 -40.4 -61.9 78.8 26.6 2.3 66 103 A Q T 3 S+ 0 0 170 1,-0.2 2,-0.7 2,-0.1 -1,-0.3 0.561 95.9 69.4 -47.3 -12.0 76.0 26.0 -0.2 67 104 A V S < S- 0 0 66 -3,-2.5 2,-1.4 2,-0.1 -3,-0.2 -0.768 76.4-158.5-113.9 86.2 74.1 24.1 2.5 68 105 A R + 0 0 133 -2,-0.7 2,-0.3 2,-0.0 52,-0.1 -0.467 50.0 101.1 -70.2 91.6 73.0 26.7 5.0 69 106 A E S S- 0 0 27 -2,-1.4 2,-0.1 50,-0.2 -2,-0.1 -0.915 85.0 -73.1-167.6 144.4 72.4 24.8 8.2 70 107 A T + 0 0 4 -2,-0.3 51,-0.2 46,-0.2 52,-0.2 -0.222 53.9 159.9 -48.6 110.8 74.4 24.2 11.4 71 108 A Q + 0 0 10 50,-2.1 74,-3.1 1,-0.3 75,-0.6 0.595 62.8 36.6-108.3 -21.5 77.3 21.8 10.6 72 109 A A E -cd 122 146A 0 49,-1.2 51,-2.1 72,-0.2 2,-0.5 -0.999 64.0-162.6-138.7 135.7 79.7 22.4 13.4 73 110 A L E -cd 123 147A 0 73,-2.9 75,-2.9 -2,-0.4 2,-0.4 -0.971 4.5-168.4-123.6 125.8 79.0 23.1 17.1 74 111 A I E -cd 124 148A 0 49,-3.4 51,-1.3 -2,-0.5 2,-0.4 -0.929 3.0-162.2-114.8 130.5 81.4 24.6 19.5 75 112 A L E +cd 125 149A 0 73,-2.7 75,-1.4 -2,-0.4 51,-0.2 -0.917 11.7 178.5-113.2 138.8 80.9 24.8 23.3 76 113 A A - 0 0 0 49,-1.3 75,-0.1 -2,-0.4 6,-0.1 -0.927 37.4-117.6-134.0 159.5 82.9 27.1 25.6 77 114 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.650 92.1 38.2 -71.0 -16.1 82.9 27.8 29.3 78 115 A T > - 0 0 33 1,-0.2 4,-3.0 47,-0.1 5,-0.2 -0.992 68.0-131.2-144.1 148.3 81.9 31.5 29.0 79 116 A R H > S+ 0 0 113 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.966 111.9 52.5 -53.3 -56.6 79.6 33.8 27.1 80 117 A E H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.925 113.8 42.0 -44.4 -59.0 82.5 36.2 26.5 81 118 A L H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.862 108.0 60.1 -59.4 -39.5 84.7 33.4 25.1 82 119 A A H X S+ 0 0 1 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.919 109.1 45.8 -54.2 -45.3 81.9 31.9 23.1 83 120 A V H >X S+ 0 0 50 -4,-2.4 4,-2.8 -3,-0.3 3,-0.9 0.941 106.2 56.8 -62.3 -53.0 81.6 35.2 21.3 84 121 A Q H 3X S+ 0 0 115 -4,-2.2 4,-3.1 1,-0.3 5,-0.3 0.940 104.6 54.3 -43.2 -56.2 85.4 35.6 20.8 85 122 A I H 3X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.3 0.843 112.2 45.1 -46.5 -41.4 85.3 32.2 19.0 86 123 A Q H X S+ 0 0 0 -4,-2.0 3,-4.6 -5,-0.2 4,-0.6 0.161 73.6 126.5-108.9 18.0 86.2 33.1 6.9 94 131 A D G >4 S+ 0 0 111 -4,-0.4 3,-0.7 1,-0.3 -1,-0.2 0.818 80.5 50.3 -43.2 -32.2 85.4 36.7 6.0 95 132 A Y G 34 S+ 0 0 88 -84,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.268 101.5 61.7 -93.5 12.7 86.1 35.5 2.4 96 133 A M G <4 S- 0 0 9 -3,-4.6 -1,-0.2 -6,-0.2 -2,-0.2 0.329 98.4-130.4-114.8 1.8 83.9 32.5 2.6 97 134 A N << + 0 0 123 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.1 0.949 48.1 172.6 43.3 58.7 80.7 34.5 3.2 98 135 A V - 0 0 10 -5,-0.5 2,-0.5 -8,-0.2 -1,-0.2 -0.784 31.3-137.2-101.1 144.7 80.1 32.1 6.2 99 136 A Q + 0 0 38 -2,-0.3 23,-0.9 -3,-0.1 22,-0.9 -0.891 31.4 166.4-102.7 124.8 77.2 32.5 8.7 100 137 A C E -e 122 0A 3 -2,-0.5 2,-0.3 21,-0.2 23,-0.2 -0.993 9.9-173.4-143.2 132.5 78.3 31.9 12.3 101 138 A H E -e 123 0A 15 21,-2.3 23,-2.0 -2,-0.4 2,-0.5 -0.930 17.4-146.9-131.7 152.8 76.5 32.7 15.6 102 139 A A E -e 124 0A 11 -2,-0.3 2,-0.3 21,-0.2 23,-0.2 -0.949 24.6-137.6-113.3 130.4 77.1 32.6 19.3 103 140 A C E +e 125 0A 4 21,-3.1 23,-0.5 -2,-0.5 2,-0.2 -0.702 50.2 75.3 -96.6 144.9 74.2 31.8 21.6 104 141 A I + 0 0 27 -2,-0.3 2,-0.4 21,-0.1 -2,-0.1 -0.721 31.4 100.7 143.6 168.4 73.4 33.6 24.9 105 142 A G - 0 0 53 -2,-0.2 -2,-0.0 3,-0.1 -26,-0.0 -0.784 50.3-145.4 132.3 -79.5 72.0 36.7 26.4 106 143 A G S S+ 0 0 39 -2,-0.4 3,-0.2 0, 0.0 4,-0.2 -0.403 101.7 63.5 109.5 -48.8 68.4 36.0 27.5 107 144 A T S S+ 0 0 154 1,-0.2 4,-0.1 2,-0.1 3,-0.1 0.617 111.0 43.8 -75.0 -10.2 67.4 39.5 26.6 108 145 A N S >> S+ 0 0 63 1,-0.1 4,-3.3 2,-0.1 3,-1.2 0.511 74.0 111.2-111.7 -8.4 68.5 38.2 23.2 109 146 A V H 3> S+ 0 0 55 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.730 82.1 54.3 -38.9 -30.6 66.9 34.8 23.1 110 147 A G H 3> S+ 0 0 52 2,-0.2 4,-2.5 -4,-0.2 -1,-0.3 0.927 112.1 40.1 -72.5 -46.4 64.6 36.2 20.4 111 148 A E H <> S+ 0 0 77 -3,-1.2 4,-2.5 2,-0.2 5,-0.2 0.862 113.2 60.3 -67.6 -35.0 67.4 37.3 18.2 112 149 A D H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.978 112.6 34.2 -53.8 -61.2 69.1 34.1 19.2 113 150 A I H X S+ 0 0 49 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.850 111.4 65.4 -64.5 -35.3 66.4 31.9 17.7 114 151 A R H X S+ 0 0 149 -4,-2.5 4,-0.9 1,-0.2 3,-0.4 0.939 109.7 36.8 -52.4 -51.2 65.9 34.5 14.9 115 152 A K H >X S+ 0 0 54 -4,-2.5 4,-1.1 1,-0.2 3,-0.7 0.906 104.7 66.4 -71.5 -43.1 69.3 33.8 13.5 116 153 A L H 3X S+ 0 0 11 -4,-2.1 4,-0.7 1,-0.3 -46,-0.2 0.827 105.9 48.0 -48.1 -31.4 69.4 30.0 14.2 117 154 A D H 3< S+ 0 0 94 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.818 96.8 64.6 -80.4 -34.0 66.7 29.8 11.6 118 155 A Y H << S- 0 0 117 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.740 127.1 -99.7 -60.4 -16.8 68.4 32.0 9.0 119 156 A G H < - 0 0 7 -4,-1.1 2,-0.7 -3,-0.2 -2,-0.2 0.808 35.6-147.2 96.6 91.9 70.7 29.0 9.1 120 157 A Q < - 0 0 1 -4,-0.7 -20,-0.2 1,-0.1 -49,-0.1 -0.796 1.1-157.4 -93.9 111.6 73.9 29.3 11.1 121 158 A H S S+ 0 0 2 -22,-0.9 -50,-2.1 -2,-0.7 -49,-1.2 0.785 83.2 17.6 -54.2 -31.6 76.8 27.3 9.6 122 159 A V E S-ce 72 100A 1 -23,-0.9 -21,-2.3 -52,-0.2 2,-0.4 -0.997 70.8-162.9-145.1 137.3 78.5 27.2 13.0 123 160 A V E -ce 73 101A 0 -51,-2.1 -49,-3.4 -2,-0.3 2,-0.3 -0.959 6.3-178.5-126.0 145.0 77.2 27.8 16.5 124 161 A A E +ce 74 102A 0 -23,-2.0 -21,-3.1 -2,-0.4 2,-0.3 -0.956 21.5 124.6-134.8 152.0 79.1 28.5 19.7 125 162 A G E -ce 75 103A 0 -51,-1.3 -49,-1.3 -2,-0.3 -21,-0.1 -0.913 62.5 -64.2 170.3 166.8 77.7 29.0 23.2 126 163 A T > - 0 0 3 -23,-0.5 4,-2.8 -2,-0.3 5,-0.3 -0.375 54.9-109.2 -67.6 154.5 78.0 27.7 26.7 127 164 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.858 117.6 54.0 -52.7 -37.5 76.8 24.1 27.1 128 165 A G H >> S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 3,-0.5 0.999 112.4 38.5 -60.4 -68.7 73.8 25.3 29.0 129 166 A R H 3> S+ 0 0 51 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.898 115.0 54.3 -50.4 -46.8 72.5 27.8 26.4 130 167 A V H 3X S+ 0 0 0 -4,-2.8 4,-0.9 1,-0.2 -1,-0.3 0.900 108.1 50.1 -57.5 -40.2 73.4 25.5 23.5 131 168 A F H XX S+ 0 0 17 -4,-2.0 4,-2.7 -3,-0.5 3,-0.5 0.895 107.2 55.7 -63.8 -41.0 71.4 22.7 25.0 132 169 A D H 3X S+ 0 0 28 -4,-2.1 4,-3.3 1,-0.3 6,-0.3 0.973 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