==== 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 OXIDOREDUCTASE/DNA 29-APR-09 3H8X . COMPND 2 MOLECULE: ALPHA-KETOGLUTARATE-DEPENDENT DIOXYGENASE ALKB HO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LU,C.YI,X.JIAN,G.ZHENG,C.HE . 204 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 32.8 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 . 3 1.5 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 . 22 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 12.7 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+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 0 0 0 0 0 0 2 0 0 0 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 1 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 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 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 55 A H 0 0 196 0, 0.0 2,-0.7 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 38.9 29.0 26.5 -2.1 2 56 A S - 0 0 105 15,-0.2 2,-0.4 2,-0.0 15,-0.3 -0.928 360.0-167.3 -90.8 116.1 29.5 24.3 1.0 3 57 A W - 0 0 60 -2,-0.7 2,-0.6 13,-0.1 13,-0.2 -0.873 25.5-142.4-112.3 139.4 26.4 22.1 1.0 4 58 A R E -A 15 0A 128 11,-3.2 11,-2.5 -2,-0.4 2,-0.4 -0.867 28.1-142.6 -88.2 122.7 24.8 19.8 3.5 5 59 A H E -A 14 0A 103 -2,-0.6 2,-0.7 9,-0.2 9,-0.2 -0.753 7.6-155.7 -92.3 132.3 23.4 16.9 1.5 6 60 A I E +A 13 0A 7 7,-2.8 7,-2.1 -2,-0.4 2,-0.4 -0.934 22.9 172.7-108.5 110.3 20.1 15.4 2.7 7 61 A R E +A 12 0A 155 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.970 14.1 133.1-126.2 134.7 19.9 11.8 1.6 8 62 A A E > S-A 11 0A 37 3,-1.4 3,-2.2 -2,-0.4 2,-0.3 -0.866 70.8 -46.7-155.0-174.9 17.3 9.1 2.3 9 63 A E T 3 S- 0 0 100 1,-0.3 3,-0.1 -2,-0.3 148,-0.0 -0.450 129.8 -7.6 -68.3 122.6 15.6 6.6 0.1 10 64 A G T 3 S+ 0 0 22 -2,-0.3 2,-0.5 1,-0.2 169,-0.4 0.617 112.3 117.6 68.5 12.4 14.2 8.5 -2.9 11 65 A L E < +A 8 0A 4 -3,-2.2 -3,-1.4 168,-0.1 2,-0.3 -0.954 30.7 161.9-116.9 117.0 15.2 11.7 -1.1 12 66 A D E +AB 7 173A 53 -2,-0.5 161,-1.9 161,-0.5 164,-0.3 -0.814 20.0 131.6-137.2 94.9 17.9 14.0 -2.7 13 67 A S E -AB 6 172A 0 -7,-2.1 -7,-2.8 -2,-0.3 2,-0.3 -0.881 33.0-153.0-133.3 169.5 18.1 17.6 -1.5 14 68 A S E -AB 5 171A 9 157,-1.9 157,-3.0 -2,-0.3 2,-0.4 -0.993 3.6-154.0-148.5 153.9 20.8 19.9 -0.3 15 69 A Y E +AB 4 170A 29 -11,-2.5 -11,-3.2 -2,-0.3 2,-0.3 -0.980 18.6 157.9-135.0 137.8 21.0 22.9 2.0 16 70 A T E - B 0 169A 13 153,-2.0 153,-3.2 -2,-0.4 2,-0.7 -0.980 41.9-112.6-152.8 157.1 23.3 25.9 2.2 17 71 A V E + B 0 168A 85 -15,-0.3 151,-0.3 -2,-0.3 -15,-0.2 -0.879 31.0 179.9 -93.4 113.4 23.4 29.4 3.7 18 72 A L + 0 0 27 149,-1.9 2,-0.4 -2,-0.7 150,-0.2 0.861 62.5 33.9 -78.9 -42.1 23.4 31.8 0.7 19 73 A F S S- 0 0 6 148,-1.7 -1,-0.2 147,-0.1 0, 0.0 -0.935 74.5-124.4-125.6 144.9 23.5 35.1 2.5 20 74 A G > - 0 0 49 -2,-0.4 4,-2.6 -3,-0.1 5,-0.3 -0.201 45.1 -91.2 -74.4 173.3 25.0 36.4 5.8 21 75 A K H > S+ 0 0 147 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.895 122.2 49.3 -54.5 -48.7 22.9 38.1 8.4 22 76 A A H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.921 115.3 42.7 -64.7 -42.2 23.2 41.7 7.2 23 77 A E H > S+ 0 0 84 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.924 114.2 50.6 -69.3 -42.8 22.4 40.9 3.5 24 78 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.846 109.0 53.1 -65.5 -30.6 19.5 38.6 4.5 25 79 A D H X S+ 0 0 43 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.921 109.4 48.3 -67.5 -45.5 18.1 41.3 6.7 26 80 A E H X S+ 0 0 97 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.926 113.6 46.7 -61.3 -42.5 18.2 43.8 3.9 27 81 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.915 111.4 51.2 -68.3 -42.0 16.5 41.3 1.5 28 82 A F H X S+ 0 0 37 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.929 109.2 51.3 -57.8 -47.1 13.8 40.4 4.2 29 83 A Q H X S+ 0 0 126 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.887 111.8 46.7 -55.4 -46.6 13.0 44.1 4.7 30 84 A E H X S+ 0 0 66 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.892 110.2 52.8 -66.9 -39.5 12.6 44.6 0.9 31 85 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.938 110.5 48.5 -58.5 -44.9 10.4 41.5 0.7 32 86 A E H < S+ 0 0 63 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.879 115.2 44.8 -63.9 -37.5 8.2 42.9 3.4 33 87 A K H < S+ 0 0 164 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.900 125.6 27.5 -70.0 -39.8 8.0 46.3 1.7 34 88 A E H < S+ 0 0 75 -4,-2.7 2,-0.2 -5,-0.1 -2,-0.2 0.742 87.0 99.2-105.6 -27.8 7.3 45.0 -1.8 35 89 A V < - 0 0 13 -4,-2.4 2,-0.6 -5,-0.3 -4,-0.0 -0.461 55.3-151.2 -72.0 132.4 5.6 41.6 -2.0 36 90 A E - 0 0 125 -2,-0.2 2,-0.3 24,-0.1 24,-0.2 -0.911 13.6-154.1-103.0 117.9 1.8 41.8 -2.6 37 91 A Y - 0 0 37 -2,-0.6 22,-0.2 22,-0.1 2,-0.1 -0.660 19.2-107.4 -94.4 148.7 -0.1 38.8 -1.1 38 92 A F - 0 0 23 20,-2.7 20,-0.4 -2,-0.3 2,-0.3 -0.354 39.2-169.9 -63.6 149.9 -3.5 37.4 -2.2 39 93 A T > - 0 0 110 18,-0.1 3,-1.9 -2,-0.1 5,-0.2 -0.857 42.0 -3.6-133.8 168.9 -6.5 38.1 -0.0 40 94 A G G > S+ 0 0 53 1,-0.3 3,-2.2 -2,-0.3 -2,-0.0 -0.146 128.7 10.5 57.9-126.8 -10.2 37.0 0.3 41 95 A A G > S+ 0 0 86 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.739 128.0 59.0 -63.3 -20.4 -11.4 34.6 -2.4 42 96 A L G < S+ 0 0 81 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.213 102.8 54.5 -94.8 15.7 -7.8 34.0 -3.6 43 97 A A G < S+ 0 0 18 -3,-2.2 11,-2.3 -4,-0.1 2,-0.4 0.092 87.5 94.2-132.0 24.2 -6.8 32.8 -0.3 44 98 A R E < -H 53 0B 101 -3,-0.8 2,-0.3 9,-0.2 9,-0.2 -0.960 48.3-177.5-119.0 140.3 -9.3 30.0 0.3 45 99 A V E -H 52 0B 13 7,-2.7 7,-2.6 -2,-0.4 2,-0.5 -0.839 22.0-128.1-129.1 162.9 -8.7 26.4 -0.6 46 100 A Q E +H 51 0B 80 25,-3.0 2,-0.4 -2,-0.3 5,-0.2 -0.969 31.1 164.9-117.7 123.4 -10.8 23.2 -0.4 47 101 A V E > +H 50 0B 68 3,-2.5 3,-1.6 -2,-0.5 -2,-0.0 -1.000 69.7 0.4-140.0 135.4 -9.5 20.1 1.4 48 102 A F T 3 S- 0 0 214 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.798 130.7 -59.5 54.5 31.2 -11.5 17.1 2.5 49 103 A G T 3 S+ 0 0 51 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.595 117.2 105.3 80.2 9.6 -14.6 18.7 1.0 50 104 A K E < -H 47 0B 141 -3,-1.6 -3,-2.5 2,-0.0 2,-0.3 -0.966 64.5-131.4-125.9 142.1 -14.3 21.8 3.3 51 105 A W E +H 46 0B 125 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.739 29.4 173.2 -94.9 141.8 -13.2 25.3 2.4 52 106 A H E -H 45 0B 102 -7,-2.6 -7,-2.7 -2,-0.3 2,-0.2 -0.995 36.6-116.6-143.5 145.0 -10.6 27.2 4.5 53 107 A S E -H 44 0B 76 -2,-0.3 -9,-0.2 -9,-0.2 -12,-0.1 -0.598 52.6-102.4 -71.3 142.4 -8.6 30.4 4.4 54 108 A V - 0 0 15 -11,-2.3 2,-2.0 -2,-0.2 -1,-0.1 -0.488 23.6-124.0 -72.9 140.5 -5.0 29.4 4.3 55 109 A P S S+ 0 0 47 0, 0.0 58,-2.0 0, 0.0 2,-0.3 -0.345 91.9 27.9 -83.3 60.0 -3.2 29.7 7.6 56 110 A R S S- 0 0 29 -2,-2.0 2,-0.4 56,-0.2 51,-0.2 -0.923 94.2 -89.1 177.5-172.3 -0.5 32.0 6.1 57 111 A K E -C 106 0A 108 49,-2.3 49,-3.0 -2,-0.3 2,-0.3 -0.958 39.0-165.2-119.5 146.0 -0.3 34.5 3.3 58 112 A Q E +C 105 0A 6 -2,-0.4 -20,-2.7 -20,-0.4 2,-0.3 -0.954 10.8 176.3-129.5 154.0 0.7 33.5 -0.3 59 113 A A E -C 104 0A 0 45,-2.1 45,-3.1 -2,-0.3 2,-0.4 -0.981 13.6-151.0-146.3 154.9 1.8 35.3 -3.5 60 114 A T E +C 103 0A 0 -2,-0.3 18,-2.8 16,-0.3 2,-0.3 -0.992 14.2 175.4-130.0 138.5 2.9 34.2 -6.9 61 115 A Y E +Cd 102 78A 5 41,-2.2 41,-3.1 -2,-0.4 2,-0.3 -0.958 24.4 106.0-134.3 150.5 5.2 35.9 -9.3 62 116 A G E -C 101 0A 1 16,-2.3 18,-0.3 -2,-0.3 39,-0.2 -0.972 62.6 -30.4 167.5-173.2 6.5 34.7 -12.6 63 117 A D S > S- 0 0 73 37,-2.3 3,-1.3 -2,-0.3 37,-0.1 -0.261 74.0 -85.5 -65.4 151.8 6.4 35.0 -16.4 64 118 A A T 3 S+ 0 0 91 1,-0.2 -1,-0.1 12,-0.1 3,-0.1 -0.197 108.9 26.0 -53.9 144.7 3.2 35.9 -18.2 65 119 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.2 12,-0.2 -2,-0.0 0.096 87.1 121.8 93.5 -23.1 0.8 33.2 -19.0 66 120 A L < - 0 0 3 -3,-1.3 2,-0.3 34,-0.1 -1,-0.3 -0.350 39.2-170.1 -72.3 151.4 1.7 30.8 -16.2 67 121 A T - 0 0 67 136,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.960 9.9-153.3-137.9 162.7 -0.9 29.6 -13.7 68 122 A Y E -I 75 0C 11 7,-2.1 7,-3.5 -2,-0.3 2,-0.4 -0.992 14.4-177.2-141.7 124.2 -0.6 27.7 -10.5 69 123 A T E +I 74 0C 56 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.977 11.7 151.2-132.0 130.7 -3.3 25.5 -9.0 70 124 A F E > +I 73 0C 47 3,-2.3 3,-1.9 -2,-0.4 -24,-0.1 -0.955 66.1 0.8-153.7 146.3 -3.7 23.5 -5.9 71 125 A S T 3 S- 0 0 57 -2,-0.3 -25,-3.0 1,-0.3 3,-0.1 0.822 130.5 -48.4 51.2 41.1 -6.5 22.4 -3.5 72 126 A G T 3 S+ 0 0 53 -27,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.601 116.0 111.3 81.5 9.8 -9.2 24.1 -5.6 73 127 A L E < -I 70 0C 8 -3,-1.9 -3,-2.3 -27,-0.1 2,-0.5 -0.970 48.1-163.3-124.5 127.2 -7.4 27.4 -5.9 74 128 A T E -I 69 0C 71 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.921 9.4-168.0-108.8 128.8 -5.9 28.9 -9.1 75 129 A L E -I 68 0C 0 -7,-3.5 -7,-2.1 -2,-0.5 -16,-0.0 -0.905 10.5-147.6-114.2 140.9 -3.3 31.7 -8.7 76 130 A S - 0 0 75 -2,-0.4 -16,-0.3 -9,-0.2 -9,-0.2 -0.937 26.7-115.8-106.5 136.4 -2.0 33.9 -11.5 77 131 A P - 0 0 23 0, 0.0 -16,-0.3 0, 0.0 -12,-0.2 -0.414 19.3-135.4 -74.1 136.9 1.6 35.2 -11.3 78 132 A K B -d 61 0A 51 -18,-2.8 -16,-2.3 -2,-0.1 3,-0.1 -0.583 40.9 -87.0 -78.8 153.1 2.3 38.9 -10.9 79 133 A P - 0 0 106 0, 0.0 -16,-0.1 0, 0.0 -1,-0.1 -0.312 57.5 -87.0 -59.8 144.9 5.1 40.2 -13.1 80 134 A W - 0 0 35 -18,-0.3 3,-0.0 -3,-0.1 21,-0.0 -0.083 41.7-156.2 -49.5 147.7 8.6 39.9 -11.6 81 135 A I >> - 0 0 40 -3,-0.1 4,-2.0 1,-0.0 3,-0.9 -0.905 31.5 -99.8-127.7 157.8 9.9 42.7 -9.4 82 136 A P H 3> S+ 0 0 95 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.792 117.0 52.3 -51.8 -41.3 13.5 43.6 -8.7 83 137 A V H 3> S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.894 112.6 45.9 -66.9 -34.4 14.0 41.9 -5.3 84 138 A L H <> S+ 0 0 0 -3,-0.9 4,-2.9 2,-0.2 -1,-0.2 0.876 111.8 51.3 -74.3 -37.4 12.6 38.6 -6.6 85 139 A E H X S+ 0 0 72 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.909 108.2 53.4 -62.9 -41.6 14.8 38.8 -9.8 86 140 A R H X S+ 0 0 75 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.920 113.1 42.0 -59.3 -46.8 17.8 39.4 -7.6 87 141 A I H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.936 114.8 51.4 -67.8 -46.1 17.2 36.3 -5.5 88 142 A R H X S+ 0 0 40 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.944 111.1 48.2 -53.1 -50.2 16.3 34.3 -8.6 89 143 A D H X S+ 0 0 90 -4,-3.3 4,-3.0 1,-0.2 -1,-0.2 0.913 111.5 48.9 -62.5 -42.3 19.5 35.3 -10.4 90 144 A H H X S+ 0 0 74 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.958 112.2 48.6 -61.4 -47.1 21.7 34.5 -7.3 91 145 A V H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 6,-0.3 0.927 114.0 46.2 -59.6 -45.2 20.1 31.1 -7.0 92 146 A S H X S+ 0 0 26 -4,-2.7 4,-3.0 -5,-0.2 5,-0.3 0.929 110.6 54.0 -62.4 -46.0 20.5 30.4 -10.7 93 147 A G H < S+ 0 0 66 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.918 114.1 41.0 -51.9 -45.7 24.1 31.6 -10.5 94 148 A V H < S+ 0 0 52 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.710 127.4 29.3 -81.6 -20.6 24.9 29.2 -7.6 95 149 A T H < S- 0 0 32 -4,-1.7 -2,-0.2 -3,-0.2 -3,-0.2 0.653 92.5-127.3-112.0 -24.7 23.1 26.1 -8.9 96 150 A G S < S+ 0 0 64 -4,-3.0 2,-0.3 1,-0.3 -4,-0.1 0.596 71.4 118.9 82.2 10.6 23.1 26.4 -12.7 97 151 A Q - 0 0 78 -6,-0.3 -1,-0.3 -5,-0.3 2,-0.3 -0.708 52.5-143.3-106.8 160.7 19.4 26.0 -12.8 98 152 A T - 0 0 86 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.0 -0.853 11.6-168.9-122.5 161.7 16.7 28.4 -14.1 99 153 A F - 0 0 12 -2,-0.3 102,-0.3 102,-0.1 3,-0.1 -0.990 17.7-170.0-147.5 146.6 13.2 29.2 -12.9 100 154 A N S S+ 0 0 24 100,-1.8 -37,-2.3 -2,-0.3 2,-0.3 0.213 73.5 40.6-122.6 17.1 10.3 31.1 -14.4 101 155 A F E -CE 62 200A 0 99,-1.1 99,-2.7 -39,-0.2 2,-0.4 -0.990 56.3-160.7-163.8 143.0 8.0 31.2 -11.3 102 156 A V E -CE 61 199A 0 -41,-3.1 -41,-2.2 -2,-0.3 2,-0.5 -0.986 6.0-157.6-138.3 129.9 8.1 31.8 -7.6 103 157 A L E -CE 60 198A 7 95,-2.3 95,-3.0 -2,-0.4 2,-0.5 -0.918 16.3-159.1 -97.0 130.4 5.5 30.9 -4.9 104 158 A I E -CE 59 197A 0 -45,-3.1 -45,-2.1 -2,-0.5 2,-0.5 -0.949 9.0-173.9-114.1 124.1 5.9 32.9 -1.8 105 159 A N E -CE 58 196A 5 91,-2.6 91,-3.1 -2,-0.5 2,-0.5 -0.977 5.9-163.4-115.4 126.2 4.5 31.8 1.5 106 160 A R E -CE 57 195A 41 -49,-3.0 -49,-2.3 -2,-0.5 2,-0.7 -0.955 3.8-164.1-113.6 127.4 4.7 34.1 4.5 107 161 A Y E - E 0 194A 6 87,-2.8 87,-2.2 -2,-0.5 -51,-0.1 -0.927 6.5-158.9-110.3 108.7 4.2 32.7 8.0 108 162 A K S S- 0 0 98 -2,-0.7 2,-0.3 85,-0.2 -1,-0.1 0.786 70.7 -26.7 -65.8 -26.8 3.4 35.6 10.4 109 163 A D S > S- 0 0 40 84,-0.1 3,-1.3 85,-0.1 82,-0.2 -0.905 89.2 -63.8-166.0-174.2 4.5 33.6 13.5 110 164 A G T 3 S+ 0 0 0 80,-3.5 77,-2.3 -2,-0.3 79,-0.1 0.596 124.1 63.3 -64.7 -12.5 4.7 29.9 14.6 111 165 A S T 3 S+ 0 0 38 79,-0.3 -1,-0.3 75,-0.2 2,-0.2 0.735 85.4 84.2 -86.2 -21.2 1.0 29.4 14.4 112 166 A D < + 0 0 19 -3,-1.3 2,-0.3 75,-0.1 75,-0.2 -0.561 65.6 149.5 -71.7 147.5 1.0 30.0 10.7 113 167 A H - 0 0 63 -58,-2.0 2,-0.4 -2,-0.2 -2,-0.1 -0.927 41.5-122.7-164.4 177.7 1.8 26.8 8.9 114 168 A I E -J 184 0D 20 70,-1.7 70,-1.9 -2,-0.3 3,-0.1 -0.990 26.0-127.8-143.3 136.7 1.4 24.5 5.9 115 169 A G E - 0 0 46 -2,-0.4 2,-0.1 68,-0.2 67,-0.1 -0.237 42.6 -70.4 -81.2 173.1 0.2 21.0 5.8 116 170 A E E + 0 0 53 67,-0.1 2,-0.3 65,-0.1 67,-0.2 -0.358 66.4 137.5 -69.1 132.0 1.8 17.9 4.2 117 171 A H E -J 182 0D 55 65,-2.0 65,-2.7 -2,-0.1 2,-0.3 -0.982 45.1-120.3-161.2 161.9 2.0 17.8 0.4 118 172 A R - 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