==== 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 TRANSFERASE 14-JUL-06 2HOE . COMPND 2 MOLECULE: N-ACETYLGLUCOSAMINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 354 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 17 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 1 1 1 0 1 1 0 1 1 0 1 1 0 0 0 1 0 1 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 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 . 1 2 1 0 2 0 2 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 . 1 2 0 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 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 10 A I 0 0 207 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.5 -57.2 42.7 56.1 2 11 A S + 0 0 62 30,-0.0 349,-0.0 2,-0.0 30,-0.0 0.267 360.0 150.4-128.8-101.6 -58.0 42.2 52.4 3 12 A R + 0 0 69 1,-0.1 4,-0.5 3,-0.1 348,-0.0 0.785 40.7 117.6 53.7 30.6 -55.9 40.1 50.0 4 13 A I S > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.1 3,-0.4 0.663 78.4 66.9 -72.2 -29.7 -58.9 39.3 47.8 5 14 A L H > S+ 0 0 7 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.872 91.5 55.9 -47.8 -42.6 -56.2 41.3 45.9 6 15 A K H > S+ 0 0 38 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.881 111.6 42.8 -59.8 -38.3 -54.1 38.1 46.4 7 16 A R H > S+ 0 0 39 -4,-0.5 4,-1.9 -3,-0.4 -2,-0.2 0.819 108.4 55.8 -80.2 -33.8 -56.9 36.1 44.7 8 17 A I H < S+ 0 0 4 -4,-2.8 50,-0.5 1,-0.2 -2,-0.2 0.880 109.9 49.2 -67.1 -34.6 -57.5 38.6 41.9 9 18 A X H < S+ 0 0 16 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.920 103.8 60.2 -64.6 -44.4 -53.8 38.3 41.1 10 19 A K H < S- 0 0 77 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.916 129.0 -44.0 -49.2 -50.4 -54.2 34.5 41.2 11 20 A S S < S- 0 0 45 -4,-1.9 -1,-0.2 45,-0.1 45,-0.1 -0.947 75.7 -62.5-174.0 159.7 -56.7 34.7 38.3 12 21 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 45,-0.2 -0.269 61.2 174.1 -49.4 135.7 -59.8 36.6 37.1 13 22 A V B -A 56 0A 0 43,-1.8 43,-2.0 -5,-0.0 2,-0.1 -0.989 25.5-127.1-155.9 138.9 -62.6 36.2 39.6 14 23 A S > - 0 0 19 -2,-0.3 4,-2.2 41,-0.3 41,-0.2 -0.342 30.2-109.3 -85.1 167.1 -66.1 37.5 40.1 15 24 A R H > S+ 0 0 87 39,-0.4 4,-2.5 1,-0.2 5,-0.2 0.861 120.2 51.0 -62.3 -38.9 -67.6 39.1 43.2 16 25 A V H > S+ 0 0 115 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.898 109.7 50.2 -65.0 -42.5 -69.8 36.1 43.9 17 26 A E H > S+ 0 0 90 2,-0.2 4,-2.7 3,-0.2 5,-0.4 0.882 113.0 46.5 -63.9 -40.9 -66.7 33.8 43.6 18 27 A L H X>S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 5,-1.1 0.984 112.0 48.9 -64.1 -58.7 -64.7 35.9 46.1 19 28 A A H X>S+ 0 0 18 -4,-2.5 4,-0.9 3,-0.2 5,-0.8 0.877 122.6 35.2 -48.1 -45.4 -67.5 36.2 48.6 20 29 A E H <5S+ 0 0 102 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.979 121.1 42.8 -75.3 -60.7 -68.1 32.4 48.5 21 30 A E H <5S+ 0 0 126 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.846 131.2 26.2 -58.4 -38.7 -64.5 31.1 48.0 22 31 A L H <5S- 0 0 74 -4,-3.1 -3,-0.2 -5,-0.4 -1,-0.2 0.872 109.7-119.2 -89.8 -45.9 -63.0 33.5 50.6 23 32 A G T << + 0 0 54 -5,-1.1 2,-0.3 -4,-0.9 -3,-0.2 0.520 58.2 112.9 101.5 110.9 -66.0 34.2 52.8 24 33 A L < - 0 0 58 -5,-0.8 2,-0.2 4,-0.0 -1,-0.1 -0.954 63.1 -63.8 175.4 178.0 -67.4 37.7 53.3 25 34 A T > - 0 0 87 -2,-0.3 4,-2.3 1,-0.1 5,-0.3 -0.584 31.7-128.8 -87.8 151.3 -70.5 39.8 52.5 26 35 A K H > S+ 0 0 185 1,-0.2 4,-2.1 -2,-0.2 -1,-0.1 0.858 115.9 48.0 -56.5 -39.0 -71.7 40.7 49.0 27 36 A T H > S+ 0 0 83 2,-0.2 4,-1.0 3,-0.2 -1,-0.2 0.717 108.5 53.9 -77.1 -24.3 -71.7 44.4 50.3 28 37 A T H > S+ 0 0 58 2,-0.2 4,-1.9 3,-0.1 -2,-0.2 0.939 116.3 36.9 -74.4 -48.8 -68.2 44.1 51.8 29 38 A V H X S+ 0 0 3 -4,-2.3 4,-3.4 1,-0.2 5,-0.3 0.922 112.5 59.4 -68.2 -46.0 -66.6 42.9 48.5 30 39 A G H X S+ 0 0 25 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.827 109.6 44.6 -50.7 -36.2 -68.9 45.2 46.5 31 40 A E H X S+ 0 0 48 -4,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.890 113.8 47.3 -76.8 -42.7 -67.4 48.2 48.3 32 41 A I H X S+ 0 0 45 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.877 109.2 54.8 -66.8 -39.3 -63.8 47.0 48.1 33 42 A A H X S+ 0 0 3 -4,-3.4 4,-3.0 1,-0.2 -1,-0.2 0.862 104.2 56.8 -57.9 -37.4 -64.3 46.3 44.4 34 43 A K H X S+ 0 0 34 -4,-0.9 4,-1.2 -5,-0.3 -2,-0.2 0.895 110.0 43.8 -60.4 -43.2 -65.4 49.9 44.2 35 44 A I H X S+ 0 0 45 -4,-1.5 4,-2.8 2,-0.2 3,-0.4 0.980 118.4 41.9 -65.2 -58.8 -62.1 51.1 45.7 36 45 A F H X>S+ 0 0 9 -4,-2.7 5,-1.9 1,-0.2 6,-1.1 0.913 115.8 49.7 -53.5 -49.5 -59.9 48.8 43.6 37 46 A L H <5S+ 0 0 65 -4,-3.0 -1,-0.2 -5,-0.3 3,-0.2 0.793 113.8 46.7 -65.1 -29.1 -61.9 49.5 40.4 38 47 A E H <5S+ 0 0 134 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.883 105.5 58.5 -78.0 -41.6 -61.7 53.2 41.1 39 48 A K H <5S- 0 0 94 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.530 113.6-114.9 -67.7 -6.3 -57.9 53.2 41.8 40 49 A G T <5S+ 0 0 35 -4,-0.5 22,-0.2 -3,-0.2 -3,-0.2 0.689 89.0 113.6 78.0 19.0 -57.3 51.7 38.3 41 50 A I S - 0 0 22 -18,-3.3 3,-1.5 -2,-0.2 4,-0.3 -0.767 11.5-146.2 -85.8 122.0 -55.2 46.0 35.2 60 72 A P G > S+ 0 0 53 0, 0.0 22,-1.9 0, 0.0 3,-0.8 0.803 93.0 61.2 -57.8 -29.7 -51.7 45.7 33.7 61 73 A N G 3 S+ 0 0 106 1,-0.2 3,-0.1 20,-0.2 -20,-0.1 0.688 84.2 76.6 -73.0 -19.6 -51.3 49.5 33.5 62 74 A C G < S+ 0 0 35 -3,-1.5 2,-0.3 -22,-0.2 -1,-0.2 0.661 102.3 21.1 -73.5 -16.4 -51.5 50.2 37.3 63 75 A A < - 0 0 1 -3,-0.8 19,-0.6 -4,-0.3 2,-0.4 -0.942 50.0-174.6-158.9 133.7 -48.0 49.0 38.2 64 76 A Y E +C 81 0B 32 60,-0.3 62,-2.9 -2,-0.3 63,-0.7 -0.998 22.9 174.5-124.9 125.5 -44.6 48.4 36.7 65 77 A V E -Cd 80 127B 0 15,-1.4 15,-2.6 -2,-0.4 2,-0.4 -0.934 21.8-136.5-137.2 156.4 -42.0 46.9 38.9 66 78 A L E -Cd 79 128B 3 61,-2.0 63,-1.6 -2,-0.3 2,-0.4 -0.883 9.6-161.8-115.4 141.1 -38.5 45.6 38.6 67 79 A G E -Cd 78 129B 0 11,-2.6 11,-2.5 -2,-0.4 2,-0.4 -0.930 11.1-166.9-117.2 147.3 -37.0 42.5 40.1 68 80 A I E -Cd 77 130B 0 61,-2.3 63,-4.0 -2,-0.4 2,-0.5 -0.997 11.6-160.7-137.8 137.0 -33.2 41.9 40.5 69 81 A E E -Cd 76 131B 26 7,-2.4 7,-2.3 -2,-0.4 2,-0.5 -0.967 11.1-157.6-115.0 135.4 -30.9 39.0 41.2 70 82 A V E +C 75 0B 8 61,-2.5 2,-0.3 -2,-0.5 5,-0.2 -0.940 17.1 167.4-112.5 125.7 -27.4 39.5 42.5 71 83 A T - 0 0 40 3,-2.5 3,-0.1 -2,-0.5 127,-0.1 -0.824 49.8-104.8-126.1 168.3 -24.8 36.9 42.1 72 84 A R S S+ 0 0 66 -2,-0.3 26,-0.3 1,-0.2 25,-0.1 0.862 120.2 32.4 -60.5 -35.1 -21.0 37.1 42.5 73 85 A D S S+ 0 0 109 1,-0.1 21,-2.4 20,-0.1 2,-0.3 0.563 125.5 12.5 -98.5 -12.8 -20.5 37.1 38.7 74 86 A E E - E 0 93B 79 19,-0.3 -3,-2.5 -3,-0.1 2,-0.4 -0.990 52.7-138.2-162.6 157.4 -23.5 38.8 37.3 75 87 A I E -CE 70 92B 0 17,-1.7 17,-3.0 -2,-0.3 2,-0.3 -0.996 23.6-168.5-128.1 127.4 -26.6 40.9 38.0 76 88 A A E -CE 69 91B 4 -7,-2.3 -7,-2.4 -2,-0.4 2,-0.3 -0.854 0.7-163.6-115.1 150.8 -29.9 40.1 36.2 77 89 A A E -CE 68 90B 2 13,-2.5 13,-2.0 -2,-0.3 2,-0.4 -0.959 8.3-165.9-134.8 151.3 -33.1 42.2 36.0 78 90 A C E -CE 67 89B 0 -11,-2.5 -11,-2.6 -2,-0.3 2,-0.5 -0.959 6.5-162.5-140.7 118.9 -36.7 41.6 35.1 79 91 A L E +CE 66 88B 5 9,-2.8 8,-2.6 -2,-0.4 9,-1.2 -0.865 19.0 171.9-103.6 129.0 -39.2 44.3 34.4 80 92 A I E -CE 65 86B 0 -15,-2.6 -15,-1.4 -2,-0.5 6,-0.2 -0.834 27.7-129.7-131.1 167.8 -42.9 43.5 34.5 81 93 A D E > -C 64 0B 14 4,-1.4 3,-2.0 -2,-0.3 -17,-0.2 -0.505 49.6 -87.0-103.2-178.7 -46.4 45.1 34.4 82 94 A A T 3 S+ 0 0 1 -22,-1.9 -21,-0.1 -19,-0.6 -18,-0.1 0.686 130.3 57.7 -69.3 -18.2 -49.1 44.4 36.9 83 95 A S T 3 S- 0 0 45 -23,-0.2 -1,-0.3 -20,-0.1 3,-0.1 0.393 118.2-117.4 -84.4 0.8 -50.3 41.3 34.9 84 96 A X < + 0 0 31 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.744 61.2 154.8 62.5 30.0 -46.8 40.1 35.4 85 97 A N - 0 0 98 -25,-0.0 -4,-1.4 1,-0.0 2,-0.6 -0.687 49.9-115.3 -76.9 136.8 -46.0 40.1 31.7 86 98 A I E +E 80 0B 66 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.668 33.4 179.2 -80.2 115.9 -42.3 40.6 31.1 87 99 A L E S- 0 0 62 -8,-2.6 2,-0.3 -2,-0.6 -1,-0.2 0.856 70.1 -16.7 -81.9 -39.1 -41.6 43.9 29.3 88 100 A A E -E 79 0B 31 -9,-1.2 -9,-2.8 2,-0.0 -1,-0.4 -0.973 56.6-166.0-161.9 149.6 -37.8 43.4 29.3 89 101 A H E +E 78 0B 110 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.994 16.4 166.3-140.2 151.5 -35.1 41.3 30.9 90 102 A E E -E 77 0B 48 -13,-2.0 -13,-2.5 -2,-0.3 2,-0.3 -0.942 22.1-145.6-155.5 170.7 -31.4 41.7 31.0 91 103 A A E -E 76 0B 52 -2,-0.3 -15,-0.2 -15,-0.2 -2,-0.0 -0.958 4.5-167.5-152.3 128.8 -28.1 40.7 32.5 92 104 A H E -E 75 0B 23 -17,-3.0 -17,-1.7 -2,-0.3 18,-0.0 -0.958 21.1-138.0-118.4 112.2 -24.9 42.6 33.2 93 105 A P E -E 74 0B 94 0, 0.0 -19,-0.3 0, 0.0 -20,-0.1 -0.357 15.6-135.3 -67.4 152.0 -21.8 40.6 34.1 94 106 A L - 0 0 21 -21,-2.4 3,-0.1 1,-0.1 9,-0.1 -0.716 23.2-104.0-102.2 154.6 -19.5 41.9 36.9 95 107 A P - 0 0 69 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.344 54.7 -71.5 -73.7 161.4 -15.7 42.0 36.8 96 108 A S S S- 0 0 120 1,-0.2 -23,-0.1 -2,-0.0 -24,-0.0 -0.315 116.9 -2.8 -51.3 122.7 -13.5 39.6 38.6 97 109 A Q S S- 0 0 178 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.975 88.8-152.8 54.8 82.8 -13.8 40.4 42.3 98 110 A S - 0 0 13 -26,-0.3 -1,-0.1 -3,-0.2 -4,-0.0 -0.645 4.8-126.3 -93.2 143.6 -16.1 43.5 42.3 99 111 A D > - 0 0 93 -2,-0.3 4,-2.6 1,-0.1 5,-0.3 -0.169 28.8-106.0 -72.0 170.1 -16.1 46.2 45.0 100 112 A R H > S+ 0 0 73 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.957 127.6 44.2 -54.9 -52.0 -19.1 47.5 46.9 101 113 A E H > S+ 0 0 141 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.843 113.9 48.3 -65.0 -38.0 -18.8 50.5 44.7 102 114 A E H > S+ 0 0 79 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.905 114.2 45.4 -72.3 -42.1 -18.3 48.5 41.4 103 115 A T H X S+ 0 0 3 -4,-2.6 4,-1.9 2,-0.2 3,-0.3 0.930 112.6 50.8 -64.8 -48.0 -21.2 46.2 42.1 104 116 A L H X S+ 0 0 16 -4,-2.6 4,-3.3 -5,-0.3 5,-0.2 0.869 104.9 58.6 -59.5 -37.7 -23.5 49.1 43.1 105 117 A N H X S+ 0 0 83 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.897 106.4 47.1 -59.4 -42.1 -22.6 51.0 39.9 106 118 A V H X S+ 0 0 8 -4,-1.3 4,-2.2 -3,-0.3 -1,-0.2 0.890 113.9 49.0 -65.8 -38.6 -23.8 48.1 37.8 107 119 A X H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.927 110.3 48.5 -68.1 -46.2 -27.0 47.9 39.8 108 120 A Y H X S+ 0 0 44 -4,-3.3 4,-3.1 1,-0.2 5,-0.3 0.921 109.8 55.1 -56.6 -43.6 -27.6 51.7 39.6 109 121 A R H X S+ 0 0 116 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.933 109.2 46.6 -55.1 -49.3 -27.1 51.4 35.9 110 122 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.903 113.9 46.4 -60.0 -47.0 -29.7 48.7 35.6 111 123 A I H X S+ 0 0 1 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.928 111.1 52.5 -65.1 -44.5 -32.3 50.5 37.7 112 124 A D H X S+ 0 0 72 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.879 107.6 54.1 -56.6 -38.6 -31.7 53.8 35.8 113 125 A R H X S+ 0 0 136 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.900 113.1 41.1 -61.9 -41.6 -32.3 51.8 32.6 114 126 A A H X S+ 0 0 4 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.885 114.6 50.8 -75.6 -42.6 -35.7 50.6 33.9 115 127 A K H X S+ 0 0 67 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.947 115.0 44.4 -56.0 -50.6 -36.7 53.9 35.4 116 128 A D H X S+ 0 0 74 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.884 108.6 56.9 -64.1 -40.9 -35.8 55.6 32.1 117 129 A X H X S+ 0 0 72 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.899 110.8 42.8 -63.1 -41.6 -37.6 53.0 29.9 118 130 A X H ><>S+ 0 0 3 -4,-2.0 5,-2.4 2,-0.2 3,-0.8 0.916 111.4 55.2 -67.2 -43.5 -40.9 53.5 31.7 119 131 A E H ><5S+ 0 0 105 -4,-2.0 3,-1.2 1,-0.3 -2,-0.2 0.836 104.7 53.2 -62.0 -33.0 -40.6 57.3 31.7 120 132 A K H 3<5S+ 0 0 163 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.744 107.2 53.1 -72.2 -22.9 -40.1 57.3 27.9 121 133 A L T <<5S- 0 0 118 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.134 124.5-106.6 -94.3 17.5 -43.3 55.3 27.7 122 134 A G T < 5S+ 0 0 76 -3,-1.2 -3,-0.2 1,-0.2 2,-0.1 0.548 92.3 83.8 72.6 8.4 -45.1 58.0 29.8 123 135 A S < - 0 0 38 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.348 68.0-121.4-119.4-156.3 -45.3 55.8 32.9 124 136 A K - 0 0 115 -2,-0.1 2,-0.6 -3,-0.1 -60,-0.3 -0.975 19.9-104.4-149.9 163.3 -43.0 55.1 35.8 125 137 A L - 0 0 8 -2,-0.3 -60,-0.2 1,-0.1 3,-0.1 -0.829 35.0-174.5 -88.1 120.7 -41.2 52.4 37.8 126 138 A S - 0 0 10 -62,-2.9 41,-1.3 -2,-0.6 2,-0.3 0.749 54.2 -10.6 -95.0 -28.0 -43.1 52.0 41.0 127 139 A A E -df 65 167B 0 -63,-0.7 -61,-2.0 39,-0.2 2,-0.3 -0.975 52.1-146.9-164.2 173.4 -41.1 49.6 43.1 128 140 A L E -df 66 168B 0 39,-2.9 41,-2.0 -2,-0.3 2,-0.4 -0.997 2.6-161.3-153.1 143.6 -38.2 47.1 43.2 129 141 A T E -df 67 169B 0 -63,-1.6 -61,-2.3 -2,-0.3 2,-0.5 -0.986 13.7-154.7-129.8 120.9 -37.2 43.8 45.0 130 142 A V E -df 68 170B 0 39,-3.0 41,-2.5 -2,-0.4 2,-0.5 -0.819 7.5-153.6 -96.0 129.7 -33.5 42.8 45.1 131 143 A A E +df 69 171B 0 -63,-4.0 -61,-2.5 -2,-0.5 41,-0.2 -0.904 22.9 163.9-107.6 127.3 -32.8 39.1 45.4 132 144 A A E - f 0 172B 1 39,-2.4 41,-2.1 -2,-0.5 42,-0.2 -0.911 35.2 -92.2-138.4 164.7 -29.6 38.0 47.1 133 145 A P S S+ 0 0 21 0, 0.0 12,-0.3 0, 0.0 68,-0.0 -0.305 77.0 9.5 -75.1 158.8 -27.9 34.9 48.6 134 146 A G S S- 0 0 11 10,-0.1 2,-0.1 9,-0.1 39,-0.1 -0.154 104.2 -14.2 79.0-167.2 -27.9 33.9 52.3 135 147 A P - 0 0 22 0, 0.0 9,-0.9 0, 0.0 10,-0.9 -0.463 65.3-165.7 -73.2 145.6 -29.8 35.2 55.3 136 148 A I E -G 143 0C 6 80,-2.4 2,-1.4 7,-0.2 7,-0.2 -0.995 29.7-129.7-141.2 137.9 -31.5 38.6 55.0 137 149 A D E >> -G 142 0C 43 5,-2.8 4,-2.3 -2,-0.4 5,-1.5 -0.720 31.3-178.0 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