==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-DEC-05 2FDO . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AF2331; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR S.WANG,O.KIRILLOVA,M.CHRUSZCZ,M.T.CYMBOROWSKI,T.SKARINA, . 186 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 34.4 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 . 1 0.5 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 . 1 0.5 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 16.7 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 0 2 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 0 1 2 0 1 1 1 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 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 0 B H 0 0 103 0, 0.0 149,-0.0 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 163.5 19.9 13.0 51.4 2 1 B X - 0 0 72 1,-0.1 3,-0.1 147,-0.1 123,-0.1 -0.343 360.0 -99.5 -75.8 153.7 22.5 12.1 48.9 3 2 B P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.065 47.2 -86.7 -56.0 165.3 24.2 8.7 48.4 4 3 B A - 0 0 24 146,-0.1 2,-0.5 119,-0.1 119,-0.1 -0.658 34.2-163.5 -78.7 136.8 27.6 7.8 49.7 5 4 B Y E +A 122 0A 65 117,-0.6 117,-2.5 -2,-0.3 2,-0.4 -0.973 13.9 175.7-121.4 106.2 30.7 8.7 47.6 6 5 B V E -Ab 121 92A 0 85,-0.8 87,-3.1 -2,-0.5 2,-0.4 -0.976 10.5-162.2-116.8 129.4 33.7 6.8 48.8 7 6 B F E -A 120 0A 15 113,-2.6 113,-2.2 -2,-0.4 85,-0.1 -0.913 19.8-131.9-120.4 135.5 37.0 7.2 46.9 8 7 B S > - 0 0 32 85,-3.0 4,-2.3 -2,-0.4 5,-0.2 -0.343 45.8-101.7 -61.0 158.5 40.1 5.2 46.7 9 8 B K H > S+ 0 0 34 109,-0.4 4,-2.1 1,-0.2 5,-0.1 0.907 123.8 47.1 -54.1 -47.3 43.1 7.6 47.1 10 9 B E H > S+ 0 0 142 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.873 112.9 47.7 -61.3 -40.6 43.7 7.6 43.3 11 10 B S H > S+ 0 0 25 82,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.818 108.9 55.3 -73.4 -27.7 40.1 8.2 42.4 12 11 B F H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.920 107.8 48.7 -68.0 -41.1 40.0 11.0 45.0 13 12 B L H X S+ 0 0 58 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.925 112.7 48.7 -59.4 -41.5 43.0 12.6 43.2 14 13 B K H X S+ 0 0 135 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.937 108.2 53.3 -64.6 -46.6 41.1 12.2 39.9 15 14 B F H X S+ 0 0 32 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.880 111.0 46.7 -52.8 -49.1 37.9 13.7 41.4 16 15 B L H >X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 3,-0.6 0.906 109.5 53.2 -56.7 -46.4 39.8 16.8 42.5 17 16 B E H 3< S+ 0 0 150 -4,-2.2 3,-0.3 1,-0.3 -2,-0.2 0.898 111.1 48.1 -60.2 -41.4 41.6 17.2 39.1 18 17 B G H 3< S+ 0 0 64 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.748 115.5 43.8 -64.7 -27.8 38.2 17.1 37.5 19 18 B H H << S+ 0 0 72 -4,-1.0 2,-0.9 -3,-0.6 -2,-0.2 0.516 87.1 96.3-106.1 -3.1 36.7 19.7 39.9 20 19 B L < - 0 0 21 -4,-1.4 -1,-0.1 -3,-0.3 6,-0.0 -0.769 64.2-150.3 -96.2 105.4 39.4 22.2 40.1 21 20 B E > - 0 0 52 -2,-0.9 3,-1.3 4,-0.1 152,-0.1 -0.231 29.8-103.5 -64.1 159.1 38.7 25.1 37.6 22 21 B D T 3 S+ 0 0 91 1,-0.3 81,-0.1 152,-0.0 -1,-0.1 0.933 113.5 36.3 -57.6 -53.3 41.8 26.8 36.2 23 22 B D T 3 S+ 0 0 53 80,-0.0 152,-2.2 2,-0.0 -1,-0.3 0.028 93.3 115.1 -93.8 28.4 41.8 30.0 38.3 24 23 B V E < -C 174 0A 12 -3,-1.3 79,-0.4 150,-0.2 2,-0.3 -0.606 45.1-158.0 -97.6 160.5 40.5 28.7 41.7 25 24 B V E -C 173 0A 6 148,-2.4 148,-2.3 -2,-0.2 2,-0.6 -0.841 23.3-121.4-118.8 163.2 42.1 28.5 45.2 26 25 B V E -CD 172 101A 0 75,-3.0 75,-2.6 -2,-0.3 2,-0.5 -0.941 13.6-157.4-112.0 117.4 40.9 26.1 47.9 27 26 B V E -CD 171 100A 2 144,-2.4 144,-2.9 -2,-0.6 2,-0.4 -0.841 18.7-165.5 -86.3 126.1 39.8 27.4 51.3 28 27 B V E -CD 170 99A 7 71,-2.7 71,-0.8 -2,-0.5 2,-0.4 -0.957 8.5-173.9-117.7 130.6 40.2 24.5 53.7 29 28 B S E +C 169 0A 6 140,-2.6 140,-2.4 -2,-0.4 27,-0.1 -0.990 21.4 174.1-126.7 130.6 38.6 24.5 57.2 30 29 B S + 0 0 39 -2,-0.4 2,-1.6 138,-0.2 137,-0.1 0.165 49.5 119.9-106.3 18.6 39.2 21.9 59.8 31 30 B D - 0 0 26 24,-0.5 24,-1.9 138,-0.1 2,-0.7 -0.568 44.9-172.5 -87.5 80.8 37.1 24.0 62.3 32 31 B V E +H 54 0B 50 -2,-1.6 22,-0.3 22,-0.2 3,-0.1 -0.659 10.4 178.9 -78.1 114.7 34.3 21.5 63.1 33 32 B T E + 0 0 48 20,-2.1 2,-0.3 -2,-0.7 21,-0.2 0.563 66.7 1.6 -94.7 -10.4 31.7 23.4 65.2 34 33 B D E -H 53 0B 96 19,-1.0 19,-2.4 2,-0.0 2,-0.3 -0.929 57.1-178.0-168.5 152.2 29.3 20.5 65.6 35 34 B F E +H 52 0B 14 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.933 21.2 132.5-157.4 135.6 28.9 16.9 64.7 36 35 B C E -H 51 0B 32 15,-1.7 15,-3.3 -2,-0.3 2,-0.3 -0.952 43.2-107.9-168.1 177.7 26.1 14.4 65.3 37 36 B K E -H 50 0B 45 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.906 28.8-177.5-122.0 146.0 23.9 11.7 63.7 38 37 B K E -H 49 0B 98 11,-2.1 11,-2.7 -2,-0.3 2,-0.3 -0.978 17.9-131.7-141.5 156.9 20.2 11.9 62.9 39 38 B L E -H 48 0B 101 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.723 19.4-176.4-104.1 154.8 17.7 9.6 61.4 40 39 B S E -H 47 0B 40 7,-1.9 7,-2.0 -2,-0.3 2,-0.1 -0.967 25.2-121.9-149.4 136.9 15.2 10.2 58.6 41 40 B E + 0 0 90 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.448 33.1 179.1 -69.4 149.2 12.4 8.1 57.1 42 41 B S > - 0 0 51 3,-0.4 3,-1.1 -2,-0.1 4,-0.0 -0.759 50.4 -89.3-136.5-177.4 12.6 7.3 53.4 43 42 B X T 3 S+ 0 0 114 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.450 130.4 49.8 -79.4 5.9 10.4 5.3 51.0 44 43 B V T 3 S- 0 0 112 1,-0.5 -1,-0.3 0, 0.0 -3,-0.0 -0.208 123.5 -88.0-132.9 39.6 12.6 2.4 52.1 45 44 B G < - 0 0 44 -3,-1.1 -1,-0.5 2,-0.0 -3,-0.4 -0.063 69.8 -26.4 83.7 178.5 12.5 2.7 55.9 46 45 B E - 0 0 135 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.365 57.9-176.4 -69.9 140.5 14.6 4.7 58.4 47 46 B K E -H 40 0B 72 -7,-2.0 -7,-1.9 -2,-0.1 2,-0.4 -0.892 17.5-131.0-132.7 165.2 18.2 5.7 57.8 48 47 B E E -H 39 0B 76 -2,-0.3 104,-2.5 -9,-0.2 105,-0.6 -0.955 19.2-176.4-123.2 137.3 21.0 7.5 59.6 49 48 B Y E -HI 38 151B 21 -11,-2.7 -11,-2.1 -2,-0.4 2,-0.4 -0.926 21.4-131.0-126.5 148.8 23.3 10.3 58.5 50 49 B C E -HI 37 150B 0 100,-3.3 100,-1.9 -2,-0.3 2,-0.5 -0.842 19.4-154.5 -96.5 146.3 26.3 12.1 60.1 51 50 B F E -HI 36 149B 8 -15,-3.3 -15,-1.7 -2,-0.4 2,-0.5 -0.977 12.0-177.8-125.4 123.0 26.2 15.8 60.1 52 51 B A E -HI 35 148B 0 96,-3.1 96,-3.0 -2,-0.5 2,-0.4 -0.992 7.1-163.0-128.4 127.5 29.5 17.7 60.3 53 52 B E E -HI 34 147B 30 -19,-2.4 -20,-2.1 -2,-0.5 -19,-1.0 -0.929 5.3-166.9-116.6 137.2 29.5 21.5 60.4 54 53 B F E -HI 32 146B 0 92,-2.4 92,-2.7 -2,-0.4 2,-0.3 -0.929 6.8-150.3-129.9 147.1 32.5 23.7 59.6 55 54 B A E + I 0 145B 1 -24,-1.9 -24,-0.5 -2,-0.4 90,-0.2 -0.808 17.2 169.5-110.0 148.5 33.2 27.3 60.2 56 55 B F E - I 0 144B 6 88,-1.8 88,-3.0 -2,-0.3 42,-0.1 -0.950 40.0 -95.1-162.4 143.4 35.4 29.6 58.2 57 56 B P E - I 0 143B 10 0, 0.0 3,-0.5 0, 0.0 86,-0.3 -0.269 19.9-152.7 -64.9 142.7 36.0 33.3 58.3 58 57 B A S > S+ 0 0 10 84,-2.4 3,-2.0 1,-0.2 5,-0.2 0.667 82.0 84.4 -78.7 -21.0 34.0 35.4 55.8 59 58 B D T 3 S+ 0 0 62 83,-0.5 123,-0.5 1,-0.3 122,-0.4 0.507 79.9 65.5 -65.3 -9.4 36.6 38.2 55.6 60 59 B I T 3 S+ 0 0 5 -3,-0.5 119,-3.2 121,-0.2 2,-0.5 0.646 93.0 75.3 -88.6 -15.7 38.6 36.2 52.9 61 60 B F B < -K 178 0C 12 -3,-2.0 2,-0.9 117,-0.3 117,-0.3 -0.817 59.5-162.5 -96.5 131.1 35.7 36.5 50.5 62 61 B D S S+ 0 0 60 115,-1.8 2,-0.3 -2,-0.5 -3,-0.1 -0.817 72.2 97.8 -94.0 79.3 34.9 39.7 48.6 63 62 B A S S- 0 0 21 -2,-0.9 -2,-0.1 -5,-0.2 2,-0.1 -0.955 73.0-117.2-164.8 141.2 31.5 37.9 48.1 64 63 B D > - 0 0 87 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.306 41.0 -93.1 -82.9 177.2 28.1 37.9 49.6 65 64 B E H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.865 123.0 46.6 -61.3 -48.0 26.3 35.0 51.4 66 65 B D H > S+ 0 0 61 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.821 111.1 54.9 -67.9 -32.5 24.4 33.5 48.4 67 66 B E H > S+ 0 0 87 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.939 109.9 45.1 -60.6 -50.2 27.6 33.8 46.3 68 67 B I H < S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 3,-0.2 0.872 111.9 54.2 -63.8 -32.8 29.5 31.7 48.9 69 68 B D H < S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.885 106.7 51.9 -62.0 -37.6 26.5 29.4 49.0 70 69 B E H < S+ 0 0 160 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.723 88.9 104.0 -75.8 -25.6 26.8 29.0 45.2 71 70 B X S < S- 0 0 28 -4,-1.3 2,-0.3 -3,-0.2 102,-0.1 -0.286 84.7-101.1 -60.6 139.2 30.4 28.1 45.4 72 71 B X + 0 0 99 100,-0.5 100,-3.3 -53,-0.1 2,-0.3 -0.499 55.0 164.5 -62.1 119.5 31.5 24.4 45.0 73 72 B K E -E 171 0A 11 -2,-0.3 2,-0.3 98,-0.2 98,-0.2 -0.985 15.0-178.0-144.8 154.1 32.2 22.9 48.4 74 73 B Y E -E 170 0A 18 96,-1.8 96,-3.2 -2,-0.3 2,-0.4 -0.976 22.8-132.5-147.0 147.6 32.7 19.5 49.9 75 74 B A E -EF 169 123A 2 48,-2.6 48,-2.7 -2,-0.3 2,-0.4 -0.896 26.5-165.4 -94.9 143.7 33.3 17.8 53.2 76 75 B I E -EF 168 122A 0 92,-2.7 92,-2.3 -2,-0.4 2,-0.4 -0.984 8.2-171.1-134.3 140.4 36.0 15.1 53.2 77 76 B V E -EF 167 121A 2 44,-2.1 44,-2.9 -2,-0.4 2,-0.6 -0.988 18.8-139.4-133.8 130.7 36.7 12.5 55.8 78 77 B F E - F 0 120A 11 88,-2.3 2,-0.5 -2,-0.4 88,-0.4 -0.886 27.9-176.1 -95.7 115.5 39.8 10.2 55.8 79 78 B V E - F 0 119A 0 40,-2.5 40,-3.5 -2,-0.6 5,-0.1 -0.972 23.8-131.5-125.2 114.9 38.6 6.8 56.8 80 79 B E E > - F 0 118A 103 -2,-0.5 3,-1.7 38,-0.3 38,-0.3 -0.371 28.8-117.8 -54.3 144.0 40.9 3.8 57.4 81 80 B K G > S+ 0 0 111 36,-3.2 3,-1.6 1,-0.3 -1,-0.1 0.808 111.0 65.2 -61.3 -37.5 39.6 0.7 55.5 82 81 B E G 3 S+ 0 0 121 1,-0.2 -1,-0.3 35,-0.2 36,-0.1 0.655 96.3 62.1 -49.8 -20.9 39.0 -1.3 58.7 83 82 B K G < S+ 0 0 30 -3,-1.7 73,-2.9 72,-0.1 2,-0.3 0.325 84.9 95.5 -98.9 11.0 36.4 1.3 59.7 84 83 B L B < -L 155 0D 10 -3,-1.6 71,-0.3 71,-0.3 2,-0.1 -0.697 67.2-132.6 -93.4 150.2 34.0 0.6 56.7 85 84 B S > - 0 0 21 69,-2.8 4,-1.9 -2,-0.3 71,-0.1 -0.325 39.8 -95.4 -74.3 176.9 31.0 -1.6 56.7 86 85 B E H > S+ 0 0 159 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.914 132.2 54.0 -55.5 -42.3 30.4 -4.1 53.8 87 86 B A H > S+ 0 0 43 66,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.895 106.8 49.4 -62.8 -39.8 28.2 -1.3 52.4 88 87 B G H 4 S+ 0 0 0 65,-0.3 4,-0.2 66,-0.3 -1,-0.2 0.787 111.2 50.3 -68.8 -32.5 31.1 1.2 52.6 89 88 B R H >< S+ 0 0 69 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.891 106.9 54.0 -70.3 -43.6 33.4 -1.4 50.9 90 89 B N H 3< S+ 0 0 126 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.736 106.8 54.9 -57.1 -25.8 30.9 -1.9 48.1 91 90 B A T 3< S+ 0 0 27 -4,-0.8 -85,-0.8 -5,-0.2 -1,-0.2 0.507 75.0 122.3 -91.4 -8.4 30.9 1.9 47.5 92 91 B I B < b 6 0A 53 -3,-1.2 -85,-0.2 -4,-0.2 -3,-0.0 -0.409 360.0 360.0 -67.8 124.0 34.6 2.5 47.0 93 92 B R 0 0 162 -87,-3.1 -85,-3.0 -2,-0.2 -82,-0.3 -0.809 360.0 360.0 -82.6 360.0 35.4 4.1 43.6 94 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 95 0 A H 0 0 118 0, 0.0 -39,-0.0 0, 0.0 -62,-0.0 0.000 360.0 360.0 360.0 135.2 37.8 29.9 65.9 96 1 A X - 0 0 76 1,-0.1 3,-0.1 -41,-0.1 -65,-0.1 -0.447 360.0-104.8 -78.8 155.8 40.8 28.9 63.8 97 2 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.154 49.3 -82.7 -70.2 173.2 42.3 31.3 61.2 98 3 A A - 0 0 23 -42,-0.1 2,-0.5 -69,-0.1 -69,-0.1 -0.617 34.5-152.6 -80.5 138.2 41.6 30.8 57.5 99 4 A Y E +D 28 0A 69 -71,-0.8 -71,-2.7 -2,-0.3 2,-0.5 -0.962 18.0 177.3-109.9 115.9 43.6 28.3 55.4 100 5 A V E -Dg 27 186A 0 85,-0.6 87,-0.8 -2,-0.5 2,-0.4 -0.991 4.4-174.8-126.2 122.2 43.8 29.2 51.8 101 6 A F E -D 26 0A 20 -75,-2.6 -75,-3.0 -2,-0.5 85,-0.1 -0.942 23.6-128.5-119.6 137.7 45.8 27.1 49.4 102 7 A S > - 0 0 35 85,-2.5 4,-2.6 -2,-0.4 5,-0.2 -0.302 46.8 -95.0 -63.7 166.5 46.8 27.4 45.7 103 8 A K H > S+ 0 0 67 -79,-0.4 4,-2.2 1,-0.2 5,-0.1 0.909 125.4 45.7 -55.4 -46.1 46.0 24.3 43.6 104 9 A E H > S+ 0 0 142 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 113.7 47.0 -66.4 -43.9 49.5 22.9 44.0 105 10 A S H > S+ 0 0 39 82,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.870 111.6 53.3 -62.6 -40.8 49.8 23.5 47.7 106 11 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.929 109.1 47.6 -59.9 -48.2 46.4 22.0 48.3 107 12 A L H X S+ 0 0 35 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.919 112.4 49.7 -59.9 -44.7 47.3 18.9 46.4 108 13 A K H X S+ 0 0 57 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.938 109.6 53.4 -59.7 -41.9 50.6 18.6 48.4 109 14 A F H >< S+ 0 0 65 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.947 109.6 45.4 -57.5 -54.6 48.6 19.1 51.6 110 15 A L H >X S+ 0 0 1 -4,-2.6 3,-2.0 1,-0.2 4,-0.8 0.818 103.2 64.7 -59.3 -32.1 46.2 16.3 50.9 111 16 A E H >< S+ 0 0 113 -4,-1.9 3,-1.1 1,-0.3 -1,-0.2 0.892 93.2 62.9 -58.0 -37.3 49.0 13.9 49.8 112 17 A G T << S+ 0 0 64 -4,-1.3 -1,-0.3 -3,-0.7 3,-0.2 0.575 105.1 46.7 -64.3 -9.4 50.2 14.1 53.4 113 18 A H T <4 S+ 0 0 47 -3,-2.0 3,-0.4 -4,-0.2 -1,-0.3 0.531 94.0 74.4-106.1 -13.6 47.0 12.5 54.5 114 19 A L << + 0 0 31 -3,-1.1 -1,-0.1 -4,-0.8 -2,-0.1 -0.069 65.6 111.9 -92.8 36.2 46.8 9.7 52.0 115 20 A E + 0 0 91 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.919 67.3 40.6 -77.3 -46.1 49.5 7.8 53.8 116 21 A D S S- 0 0 74 -3,-0.4 2,-2.0 1,-0.1 -3,-0.0 0.167 110.1 -61.7 -95.6-157.8 47.8 4.7 55.2 117 22 A D S S+ 0 0 60 2,-0.0 -36,-3.2 0, 0.0 2,-0.4 -0.504 88.5 150.2 -84.6 65.2 45.1 2.1 54.1 118 23 A V E - 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