==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-OCT-09 2KQ2 . COMPND 2 MOLECULE: RIBONUCLEASE H-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFITOBACTERIUM HAFNIENSE DCB-2; . AUTHOR J.L.MILLS,A.ELETSKY,J.HUA,R.L.BELOTE,W.A.BUCHWALD, . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 10.9 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 . 2 1.4 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 . 15 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 1 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 197 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.6 -13.7 19.1 -1.7 2 2 A D > - 0 0 116 27,-0.0 3,-1.2 1,-0.0 27,-0.1 -0.903 360.0-117.1-127.9 156.8 -14.9 15.6 -1.6 3 3 A D T 3 S+ 0 0 54 -2,-0.3 27,-0.0 1,-0.3 3,-0.0 0.137 92.0 98.1 -84.3 23.9 -13.1 12.2 -2.0 4 4 A R T 3 + 0 0 203 1,-0.2 2,-1.1 25,-0.0 -1,-0.3 0.729 67.4 79.8 -74.3 -23.6 -15.2 11.5 -5.1 5 5 A T S < S- 0 0 101 -3,-1.2 24,-0.2 1,-0.1 -1,-0.2 -0.726 110.0 -64.8 -94.8 93.7 -12.2 12.7 -7.1 6 6 A E - 0 0 111 -2,-1.1 2,-0.3 1,-0.1 66,-0.1 0.270 53.4-108.4 57.2 173.9 -9.7 9.9 -7.3 7 7 A Y - 0 0 55 64,-0.6 2,-0.4 21,-0.1 66,-0.3 -0.994 22.5-145.3-137.2 143.1 -7.8 8.4 -4.4 8 8 A D E -A 27 0A 89 19,-1.0 19,-1.1 -2,-0.3 2,-0.5 -0.897 9.3-169.3-113.6 138.9 -4.1 8.7 -3.7 9 9 A V E -A 26 0A 36 -2,-0.4 2,-0.5 64,-0.3 66,-0.3 -0.949 9.0-155.5-128.8 111.0 -1.8 6.1 -2.2 10 10 A Y E +A 25 0A 48 15,-1.7 15,-1.7 -2,-0.5 64,-0.0 -0.745 36.8 138.9 -86.3 126.8 1.7 7.1 -1.0 11 11 A T + 0 0 4 -2,-0.5 2,-1.9 13,-0.2 12,-0.4 0.220 21.0 125.5-152.1 12.2 4.1 4.1 -1.0 12 12 A D + 0 0 70 64,-0.1 2,-0.8 10,-0.1 116,-0.1 -0.555 26.2 161.6 -86.0 79.0 7.4 5.4 -2.4 13 13 A G - 0 0 2 -2,-1.9 8,-0.3 8,-0.2 2,-0.1 -0.901 42.5-124.1 -96.7 108.5 9.7 4.4 0.4 14 14 A S - 0 0 50 -2,-0.8 2,-0.1 1,-0.1 -2,-0.0 -0.321 26.2-126.3 -58.0 120.7 13.2 4.4 -1.1 15 15 A Y - 0 0 135 -2,-0.1 2,-0.4 3,-0.1 5,-0.2 -0.352 20.6-149.2 -69.1 148.5 14.8 1.0 -0.6 16 16 A V B > S-C 19 0B 46 3,-1.4 3,-1.8 1,-0.1 -1,-0.0 -0.982 71.8 -4.5-128.5 130.6 18.2 0.9 1.1 17 17 A N T 3 S- 0 0 146 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.768 126.6 -63.7 60.5 28.7 20.9 -1.7 0.5 18 18 A G T 3 S+ 0 0 42 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.284 105.4 135.6 80.5 -12.1 18.5 -3.5 -1.8 19 19 A Q B < -C 16 0B 113 -3,-1.8 -3,-1.4 1,-0.0 2,-0.4 -0.555 45.3-147.6 -74.1 127.0 16.2 -4.1 1.2 20 20 A Y - 0 0 161 -2,-0.3 20,-0.6 -5,-0.2 2,-0.3 -0.808 16.9-179.2 -98.3 134.4 12.6 -3.4 0.5 21 21 A A E - B 0 39A 11 -2,-0.4 2,-0.5 -8,-0.3 18,-0.2 -0.950 26.4-121.5-125.4 150.2 10.2 -2.1 3.1 22 22 A W E + B 0 38A 25 16,-2.4 16,-2.1 -2,-0.3 2,-0.4 -0.808 29.6 179.2 -96.5 130.0 6.5 -1.4 2.6 23 23 A A E + B 0 37A 1 -2,-0.5 2,-0.4 -12,-0.4 14,-0.2 -0.993 1.8 179.0-127.7 135.6 5.3 2.1 3.3 24 24 A Y E - B 0 36A 32 12,-2.7 12,-2.1 -2,-0.4 2,-0.4 -0.999 13.3-174.6-142.0 137.6 1.7 3.3 3.0 25 25 A A E -AB 10 35A 0 -15,-1.7 -15,-1.7 -2,-0.4 2,-1.0 -0.955 16.9-149.2-131.8 112.5 -0.1 6.5 3.6 26 26 A F E -AB 9 34A 48 8,-1.7 7,-2.5 -2,-0.4 8,-0.8 -0.715 25.7-179.0 -84.5 103.0 -3.8 6.6 3.2 27 27 A V E +AB 8 32A 7 -19,-1.1 -19,-1.0 -2,-1.0 2,-0.4 -0.896 9.5 178.4-111.5 130.8 -4.6 10.1 2.0 28 28 A K E > S+ B 0 31A 98 3,-3.0 3,-2.3 -2,-0.5 -21,-0.1 -0.995 72.5 2.9-131.0 135.4 -8.1 11.5 1.3 29 29 A D T 3 S- 0 0 74 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.568 130.4 -63.3 69.2 9.2 -8.9 15.1 0.2 30 30 A G T 3 S+ 0 0 36 1,-0.3 2,-0.5 -22,-0.1 -1,-0.3 0.418 117.0 115.3 90.1 -1.2 -5.2 15.7 0.1 31 31 A K E < -B 28 0A 127 -3,-2.3 -3,-3.0 92,-0.0 2,-0.6 -0.896 66.2-133.7-103.7 127.2 -5.1 15.0 3.9 32 32 A V E -B 27 0A 41 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.701 13.5-166.6 -81.4 118.0 -3.2 12.0 5.1 33 33 A H E - 0 0 155 -7,-2.5 2,-0.3 -2,-0.6 -1,-0.2 0.900 68.4 -35.7 -71.7 -40.4 -5.4 10.2 7.6 34 34 A Y E -B 26 0A 63 -8,-0.8 -8,-1.7 -3,-0.1 -1,-0.3 -0.944 56.5-155.6-172.0 160.6 -2.4 8.2 8.8 35 35 A E E +B 25 0A 32 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.959 12.4 169.5-141.7 160.3 0.8 6.5 7.5 36 36 A D E -B 24 0A 64 -12,-2.1 -12,-2.7 -2,-0.3 2,-0.3 -0.967 7.8-168.7-162.5 166.9 3.0 3.6 8.6 37 37 A A E +B 23 0A 6 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.949 14.1 149.5-166.0 139.6 5.9 1.5 7.2 38 38 A D E -B 22 0A 42 -16,-2.1 -16,-2.4 -2,-0.3 2,-0.2 -0.954 41.1 -91.0-162.2 173.6 7.8 -1.6 8.1 39 39 A V E S+B 21 0A 50 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.621 85.9 48.7 -95.1 156.6 9.8 -4.5 6.7 40 40 A G - 0 0 35 -20,-0.6 2,-1.0 -2,-0.2 -1,-0.1 0.900 60.9-152.9 80.3 92.5 8.3 -7.9 5.7 41 41 A K + 0 0 64 3,-0.0 -1,-0.1 4,-0.0 3,-0.0 -0.772 42.4 132.7-100.6 89.3 5.2 -7.7 3.6 42 42 A N > - 0 0 99 -2,-1.0 3,-1.4 1,-0.1 4,-0.1 -0.973 62.7-123.2-137.3 150.7 3.3 -10.9 4.3 43 43 A P G > S+ 0 0 73 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.858 112.0 57.1 -59.6 -36.6 -0.4 -11.7 5.1 44 44 A A G > S+ 0 0 77 1,-0.3 3,-1.4 2,-0.1 4,-0.1 0.562 83.9 84.5 -74.8 -6.0 0.7 -13.4 8.4 45 45 A A G X> + 0 0 17 -3,-1.4 4,-3.1 1,-0.3 3,-1.8 0.574 64.3 88.2 -73.6 -6.9 2.4 -10.2 9.5 46 46 A A G <4 S+ 0 0 35 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.724 70.2 75.9 -63.3 -21.2 -1.0 -9.0 10.8 47 47 A T G <4 S+ 0 0 129 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.802 116.2 16.8 -58.6 -29.9 -0.1 -10.8 14.0 48 48 A M T <4 S+ 0 0 133 -3,-1.8 2,-0.7 1,-0.3 -2,-0.2 0.765 132.8 43.8-107.9 -46.3 2.2 -7.9 14.7 49 49 A R >< - 0 0 37 -4,-3.1 3,-0.9 1,-0.1 -1,-0.3 -0.884 59.3-172.1-111.2 105.9 1.0 -5.2 12.3 50 50 A N T > + 0 0 121 -2,-0.7 3,-2.5 1,-0.3 4,-0.4 0.320 58.7 109.4 -82.0 10.0 -2.8 -4.9 12.3 51 51 A V T >> + 0 0 17 1,-0.3 4,-2.0 2,-0.2 3,-0.8 0.773 60.3 78.1 -53.9 -29.4 -2.6 -2.5 9.3 52 52 A A H <> S+ 0 0 44 -3,-0.9 4,-1.8 1,-0.2 -1,-0.3 0.732 82.5 67.2 -54.4 -23.6 -4.0 -5.3 7.2 53 53 A G H <> S+ 0 0 44 -3,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.951 104.6 38.9 -63.5 -50.1 -7.3 -4.4 8.7 54 54 A E H <> S+ 0 0 82 -3,-0.8 4,-2.2 -4,-0.4 -2,-0.2 0.883 114.5 55.5 -66.0 -38.4 -7.4 -1.0 6.9 55 55 A I H X S+ 0 0 59 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.817 106.0 52.4 -64.3 -30.9 -5.9 -2.6 3.8 56 56 A A H X S+ 0 0 53 -4,-1.8 4,-0.8 -5,-0.2 3,-0.3 0.886 110.7 45.8 -71.4 -39.5 -8.8 -5.2 3.9 57 57 A A H X S+ 0 0 58 -4,-1.7 4,-1.3 1,-0.2 3,-0.3 0.798 106.1 60.8 -72.2 -28.9 -11.3 -2.4 4.0 58 58 A A H X S+ 0 0 25 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.758 94.3 64.5 -66.2 -24.9 -9.4 -0.6 1.2 59 59 A L H X S+ 0 0 40 -4,-0.7 4,-2.1 -3,-0.3 -1,-0.2 0.895 102.1 47.8 -64.2 -39.3 -10.1 -3.7 -0.9 60 60 A Y H X S+ 0 0 164 -4,-0.8 4,-2.8 -3,-0.3 -2,-0.2 0.841 108.3 55.2 -68.6 -33.5 -13.8 -2.8 -0.7 61 61 A A H X S+ 0 0 38 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.886 107.5 49.4 -65.5 -39.1 -12.8 0.8 -1.6 62 62 A V H X S+ 0 0 22 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.916 113.3 46.1 -63.0 -43.9 -11.1 -0.6 -4.7 63 63 A K H >X S+ 0 0 100 -4,-2.1 4,-0.6 1,-0.2 3,-0.5 0.892 113.0 50.1 -66.5 -39.2 -14.2 -2.6 -5.5 64 64 A K H >X S+ 0 0 108 -4,-2.8 4,-1.2 1,-0.2 3,-1.2 0.844 99.0 66.4 -66.3 -35.8 -16.4 0.4 -4.8 65 65 A A H 3X>S+ 0 0 4 -4,-2.1 4,-2.1 1,-0.3 5,-1.9 0.830 91.4 63.6 -57.5 -33.0 -14.2 2.6 -7.1 66 66 A S H <<5S+ 0 0 58 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.875 101.6 51.0 -56.4 -38.9 -15.4 0.4 -10.1 67 67 A Q H <<5S+ 0 0 159 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.819 112.3 45.1 -71.2 -33.1 -18.9 1.7 -9.4 68 68 A L H <5S- 0 0 84 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.737 112.2-118.6 -83.1 -24.7 -17.7 5.4 -9.4 69 69 A G T <5S+ 0 0 65 -4,-2.1 2,-0.2 1,-0.4 -3,-0.2 0.600 76.8 109.4 95.9 14.3 -15.6 4.9 -12.5 70 70 A V < - 0 0 24 -5,-1.9 -1,-0.4 -6,-0.1 2,-0.3 -0.658 42.5-174.6-115.6 172.0 -12.3 5.8 -10.8 71 71 A K - 0 0 83 -2,-0.2 -64,-0.6 -3,-0.1 2,-0.3 -0.915 17.3-121.0-153.6 178.2 -9.3 3.8 -9.7 72 72 A I - 0 0 29 37,-2.2 39,-0.4 -2,-0.3 2,-0.4 -0.823 16.1-145.9-124.7 166.6 -6.0 3.9 -7.9 73 73 A R - 0 0 116 -66,-0.3 2,-0.4 -2,-0.3 -64,-0.3 -0.990 5.1-144.3-135.4 141.7 -2.4 3.3 -8.9 74 74 A I B -d 112 0C 6 37,-2.1 39,-1.3 -2,-0.4 -64,-0.1 -0.881 9.3-172.2-105.3 139.5 0.6 1.9 -7.0 75 75 A L S S+ 0 0 50 -2,-0.4 40,-0.1 -66,-0.3 3,-0.1 0.060 72.8 29.4-120.0 24.3 4.1 3.3 -7.8 76 76 A H S S+ 0 0 44 1,-0.3 2,-0.6 -64,-0.1 3,-0.1 0.354 105.6 40.0-142.2 -80.3 6.4 1.0 -5.9 77 77 A D + 0 0 33 1,-0.2 -1,-0.3 -66,-0.1 -65,-0.0 -0.747 48.3 133.2 -93.6 122.9 5.7 -2.7 -5.2 78 78 A Y + 0 0 70 -2,-0.6 4,-0.2 -3,-0.1 -1,-0.2 0.230 68.9 65.9-138.0 1.4 4.1 -4.8 -7.9 79 79 A A S > S+ 0 0 82 2,-0.1 3,-1.0 -3,-0.1 4,-0.2 0.891 95.0 49.1 -94.6 -48.8 6.5 -7.7 -7.6 80 80 A G T >> S+ 0 0 32 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.803 103.1 63.7 -66.7 -28.4 5.8 -9.2 -4.1 81 81 A I H 3> S+ 0 0 6 1,-0.3 21,-0.8 2,-0.2 4,-0.6 0.784 91.4 65.9 -65.3 -26.7 2.1 -9.2 -4.7 82 82 A A H <4 S+ 0 0 46 -3,-1.0 4,-0.3 1,-0.2 -1,-0.3 0.599 87.8 71.2 -75.0 -10.0 2.5 -11.7 -7.6 83 83 A F H X4 S+ 0 0 141 -3,-1.4 3,-1.3 -4,-0.2 -1,-0.2 0.938 95.6 47.0 -71.9 -47.0 3.7 -14.4 -5.2 84 84 A W H >< S+ 0 0 29 -4,-0.5 3,-1.5 -3,-0.4 4,-0.3 0.702 97.2 73.4 -73.3 -18.1 0.4 -15.1 -3.4 85 85 A A T 3< S+ 0 0 32 -4,-0.6 -1,-0.3 15,-0.3 6,-0.2 0.726 105.2 38.2 -66.8 -21.3 -1.4 -15.3 -6.8 86 86 A T T < S+ 0 0 104 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 -0.003 82.7 120.1-119.6 27.4 0.3 -18.7 -7.4 87 87 A G S < S- 0 0 45 -3,-1.5 -2,-0.1 2,-0.2 -1,-0.1 0.981 97.0 -16.1 -55.0 -72.6 0.1 -20.0 -3.8 88 88 A E S S- 0 0 156 1,-0.4 2,-0.2 -4,-0.3 -2,-0.1 0.858 115.2 -67.5 -96.1 -59.4 -2.0 -23.1 -4.3 89 89 A W S S- 0 0 186 -4,-0.1 -1,-0.4 1,-0.0 -2,-0.2 -0.845 87.7 -7.6-174.3-164.6 -3.5 -22.8 -7.7 90 90 A K S S- 0 0 138 -2,-0.2 2,-0.5 1,-0.1 -4,-0.1 -0.225 77.9-104.5 -54.2 134.3 -6.2 -20.6 -9.5 91 91 A A - 0 0 17 -6,-0.2 2,-0.6 5,-0.1 -1,-0.1 -0.499 35.6-157.7 -66.4 114.5 -8.0 -18.3 -7.1 92 92 A K > - 0 0 98 -2,-0.5 4,-1.2 -3,-0.1 5,-0.1 -0.865 57.9 -11.3 -99.8 121.8 -11.5 -19.7 -6.5 93 93 A N H > S- 0 0 120 -2,-0.6 4,-2.2 2,-0.2 3,-0.3 0.250 94.0 -75.9 71.5 157.9 -14.1 -17.2 -5.4 94 94 A E H > S+ 0 0 93 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.755 130.0 66.8 -59.5 -23.6 -13.3 -13.7 -4.2 95 95 A F H > S+ 0 0 170 2,-0.2 4,-1.3 1,-0.2 3,-0.3 0.969 108.0 34.6 -60.8 -54.9 -12.1 -15.3 -1.0 96 96 A T H X S+ 0 0 27 -4,-1.2 4,-2.4 -3,-0.3 -2,-0.2 0.814 113.9 61.1 -71.3 -29.1 -9.1 -17.0 -2.6 97 97 A Q H X S+ 0 0 31 -4,-2.2 4,-2.6 2,-0.2 6,-0.4 0.837 103.2 50.4 -63.9 -33.5 -8.8 -14.0 -5.0 98 98 A A H < S+ 0 0 49 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.846 110.0 50.2 -71.1 -34.8 -8.2 -11.8 -1.9 99 99 A Y H < S+ 0 0 127 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.869 114.1 44.4 -68.1 -39.1 -5.5 -14.3 -0.8 100 100 A A H < S+ 0 0 3 -4,-2.4 2,-3.2 1,-0.2 -15,-0.3 0.901 79.9 175.1 -69.9 -43.9 -4.0 -14.2 -4.3 101 101 A K >< + 0 0 64 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 -0.246 69.3 70.0 69.8 -54.0 -4.3 -10.3 -4.3 102 102 A L G > S+ 0 0 33 -2,-3.2 3,-2.6 -21,-0.8 -1,-0.2 0.739 78.7 80.6 -64.4 -20.6 -2.4 -10.1 -7.6 103 103 A M G > S+ 0 0 60 -6,-0.4 3,-1.4 1,-0.3 4,-0.3 0.788 73.6 76.9 -54.9 -27.5 -5.5 -11.7 -9.1 104 104 A N G X + 0 0 15 -3,-1.8 3,-1.8 -7,-0.3 6,-0.3 0.636 68.1 94.9 -55.4 -17.7 -6.9 -8.1 -9.0 105 105 A Q G < S+ 0 0 112 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.1 0.814 78.4 53.3 -48.1 -40.0 -4.8 -7.5 -12.1 106 106 A Y G < S+ 0 0 142 -3,-1.4 2,-0.6 -4,-0.1 -1,-0.3 0.753 91.7 89.5 -71.1 -21.4 -7.7 -8.2 -14.5 107 107 A R S X S- 0 0 46 -3,-1.8 3,-1.8 -4,-0.3 -44,-0.0 -0.677 76.5-144.9 -79.9 118.3 -9.7 -5.6 -12.6 108 108 A G T 3 S+ 0 0 63 -2,-0.6 -1,-0.1 1,-0.3 -3,-0.1 0.221 88.0 80.2 -75.1 19.1 -9.0 -2.2 -14.2 109 109 A I T 3 S+ 0 0 22 -5,-0.3 -37,-2.2 -38,-0.1 2,-0.4 0.545 92.4 53.1 -97.1 -11.4 -9.2 -0.5 -10.9 110 110 A Y < + 0 0 33 -3,-1.8 2,-0.3 -6,-0.3 -37,-0.2 -0.958 65.2 137.6-126.1 144.3 -5.7 -1.5 -10.0 111 111 A S - 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