==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-AUG-04 1XBF . COMPND 2 MOLECULE: CLOSTRIDIUM ACETOBUTYLICUM Q97KL0; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM ACETOBUTYLICUM; . AUTHOR A.P.KUZIN,Y.CHEN,S.VOROBIEV,W.YONG,T.ACTON,C.-K.HO, . 382 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 28.5 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 . 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 . 51 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 0 0 0 3 3 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 0 3 2 6 4 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 3 0 3 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 4 A V 0 0 57 0, 0.0 2,-0.4 0, 0.0 126,-0.2 0.000 360.0 360.0 360.0 142.5 16.0 51.9 15.3 2 5 A I E -A 126 0A 66 124,-1.8 124,-1.9 2,-0.0 2,-0.6 -0.905 360.0-144.9-114.1 141.5 18.5 49.4 14.0 3 6 A E E -A 125 0A 96 -2,-0.4 2,-0.3 122,-0.2 122,-0.2 -0.914 13.4-162.6-108.5 119.5 18.9 45.8 15.1 4 7 A Y E -A 124 0A 34 120,-2.4 120,-1.5 -2,-0.6 2,-0.4 -0.734 15.2-129.1 -99.2 149.9 22.4 44.3 15.3 5 8 A S E -A 123 0A 91 -2,-0.3 2,-0.4 118,-0.2 118,-0.2 -0.818 22.3-167.1-101.4 136.8 23.1 40.5 15.5 6 9 A L E -A 122 0A 18 116,-3.4 116,-3.8 -2,-0.4 2,-0.6 -0.977 12.4-159.6-127.0 137.8 25.4 39.1 18.1 7 10 A K E -A 121 0A 131 -2,-0.4 2,-0.2 114,-0.2 114,-0.2 -0.941 15.5-165.0-116.6 107.6 27.0 35.6 18.4 8 11 A T - 0 0 1 112,-2.2 112,-0.1 -2,-0.6 3,-0.1 -0.589 6.5-172.0 -88.9 155.5 28.1 34.9 21.9 9 12 A S + 0 0 78 -2,-0.2 -1,-0.1 110,-0.2 4,-0.0 0.802 57.4 50.1-112.4 -64.9 30.5 31.9 22.6 10 13 A N S S- 0 0 97 1,-0.1 108,-0.3 108,-0.1 3,-0.2 -0.262 90.4-102.3 -76.3 166.7 31.1 31.1 26.3 11 14 A D S S+ 0 0 61 1,-0.2 107,-3.0 106,-0.2 2,-0.4 0.901 110.3 15.5 -55.1 -42.1 28.4 30.6 28.9 12 15 A D S S+ 0 0 31 105,-0.2 2,-0.3 104,-0.2 104,-0.2 -0.996 79.5 141.3-139.3 132.0 29.1 34.1 30.2 13 16 A Q E -E 115 0B 40 102,-2.0 102,-2.9 -2,-0.4 2,-0.5 -0.988 43.7-119.5-162.7 158.5 31.1 36.9 28.6 14 17 A F E -E 114 0B 22 -2,-0.3 2,-0.6 100,-0.2 100,-0.2 -0.920 26.4-162.2-105.0 123.8 31.3 40.6 28.1 15 18 A I E -E 113 0B 34 98,-2.6 98,-2.4 -2,-0.5 2,-0.6 -0.935 16.6-135.0-112.1 115.2 31.2 41.7 24.5 16 19 A D E +E 112 0B 50 -2,-0.6 96,-0.2 96,-0.2 3,-0.2 -0.553 31.4 168.7 -69.0 113.4 32.4 45.2 23.7 17 20 A I > + 0 0 2 94,-3.0 4,-1.7 -2,-0.6 3,-0.4 0.111 38.4 116.1-113.9 19.9 29.8 46.6 21.3 18 21 A T H > S+ 0 0 7 93,-0.6 4,-2.1 1,-0.3 5,-0.2 0.889 76.3 56.0 -55.5 -39.2 30.9 50.2 21.5 19 22 A N H > S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.885 105.2 52.2 -59.7 -40.4 31.8 50.0 17.8 20 23 A L H > S+ 0 0 36 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.855 108.9 49.1 -64.8 -36.9 28.2 48.9 17.1 21 24 A V H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.864 112.2 48.2 -71.5 -36.4 26.8 51.9 18.9 22 25 A K H X S+ 0 0 100 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.852 107.1 56.5 -71.2 -34.8 29.1 54.3 17.0 23 26 A K H X S+ 0 0 111 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.928 108.3 47.8 -61.1 -43.7 28.1 52.6 13.7 24 27 A A H X S+ 0 0 2 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.857 109.9 53.3 -65.5 -35.3 24.5 53.4 14.6 25 28 A V H X>S+ 0 0 3 -4,-1.5 4,-1.2 2,-0.2 5,-0.7 0.898 110.5 45.0 -67.9 -42.2 25.4 57.0 15.4 26 29 A D H ><5S+ 0 0 115 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.964 110.8 53.8 -65.7 -49.9 27.2 57.7 12.2 27 30 A E H 3<5S+ 0 0 157 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.756 108.9 50.8 -54.3 -27.8 24.4 56.1 10.1 28 31 A S H 3<5S- 0 0 49 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.759 95.4-144.3 -82.9 -27.3 21.9 58.4 11.9 29 32 A G T <<5 + 0 0 66 -4,-1.2 2,-0.4 -3,-1.0 -3,-0.1 0.605 43.2 155.2 73.2 10.4 23.9 61.5 11.1 30 33 A V < - 0 0 12 -5,-0.7 -1,-0.2 1,-0.2 3,-0.1 -0.573 27.9-174.1 -76.6 127.3 22.9 63.0 14.5 31 34 A S S S+ 0 0 62 -2,-0.4 70,-2.7 1,-0.3 69,-0.5 0.841 74.6 19.4 -86.4 -39.5 25.3 65.6 15.9 32 35 A D E S+B 99 0A 61 67,-0.2 99,-1.3 68,-0.2 -1,-0.3 -0.999 92.1 71.9-136.2 135.4 23.6 66.0 19.3 33 36 A G E S-BC 98 130A 0 65,-1.9 65,-2.7 -2,-0.4 2,-0.3 -0.963 72.5 -55.0 164.6-145.1 21.1 63.7 21.1 34 37 A X E -BC 97 129A 4 95,-1.9 95,-3.6 -2,-0.3 2,-0.6 -0.984 26.3-149.2-136.2 145.3 21.0 60.4 22.9 35 38 A A E -BC 96 128A 0 61,-2.8 61,-2.4 -2,-0.3 2,-0.5 -0.962 16.1-164.8-114.8 115.6 22.0 56.8 22.0 36 39 A V E -BC 95 127A 0 91,-3.2 91,-2.8 -2,-0.6 2,-0.6 -0.900 1.5-164.3-104.4 125.0 19.8 54.2 23.7 37 40 A V E -BC 94 126A 0 57,-2.6 57,-1.7 -2,-0.5 2,-0.4 -0.940 12.0-173.6-109.9 117.4 21.2 50.6 23.7 38 41 A F E -BC 93 125A 0 87,-3.1 87,-3.1 -2,-0.6 55,-0.2 -0.928 16.9-153.1-119.1 137.2 18.5 48.0 24.5 39 42 A C - 0 0 0 53,-3.1 322,-0.2 -2,-0.4 85,-0.1 -0.921 1.7-162.5-108.5 113.0 18.9 44.3 25.1 40 43 A P + 0 0 14 0, 0.0 2,-0.3 0, 0.0 323,-0.3 0.210 62.0 95.6 -79.3 17.5 15.8 42.2 24.3 41 44 A H - 0 0 33 82,-0.2 3,-0.5 51,-0.1 -2,-0.1 -0.843 61.6-153.1-113.0 148.9 16.9 39.2 26.3 42 45 A T S S+ 0 0 15 -2,-0.3 272,-0.3 1,-0.2 45,-0.2 0.423 98.3 50.1 -94.9 -2.2 16.2 38.2 29.9 43 46 A T S S+ 0 0 4 44,-0.1 73,-1.6 43,-0.1 2,-0.3 -0.006 114.6 43.7-122.3 25.6 19.4 36.3 30.4 44 47 A A E +F 115 0B 1 -3,-0.5 2,-0.3 71,-0.2 71,-0.2 -0.936 62.6 173.8-155.9 169.6 21.6 39.1 29.1 45 48 A G E -F 114 0B 0 69,-1.4 69,-2.9 -2,-0.3 2,-0.4 -0.889 29.3 -96.6-162.7-168.2 21.9 42.8 29.5 46 49 A I E +F 113 0B 0 45,-2.3 2,-0.3 -2,-0.3 47,-0.2 -0.977 35.6 166.3-128.5 139.0 23.9 46.0 28.8 47 50 A T E -F 112 0B 2 65,-1.9 65,-3.3 -2,-0.4 2,-0.5 -0.965 27.8-134.5-145.8 163.4 26.5 47.7 31.1 48 51 A I E +F 111 0B 7 -2,-0.3 2,-0.2 63,-0.2 63,-0.2 -0.988 46.2 124.8-121.6 125.1 29.1 50.4 30.6 49 52 A N E -F 110 0B 1 61,-2.0 61,-3.3 -2,-0.5 126,-0.1 -0.871 57.2 -18.8-158.8-167.7 32.5 49.7 32.2 50 53 A E E -F 109 0B 24 124,-0.3 59,-0.2 -2,-0.2 7,-0.1 -0.212 40.3-172.6 -53.6 126.9 36.3 49.5 31.6 51 54 A N + 0 0 50 57,-2.8 -1,-0.1 5,-0.1 58,-0.1 0.549 67.1 70.1 -94.8 -14.8 37.3 49.0 28.0 52 55 A A S S+ 0 0 41 56,-0.5 57,-0.0 1,-0.2 -2,-0.0 0.844 93.4 24.4 -71.3-111.4 41.0 48.5 28.6 53 56 A D > - 0 0 53 1,-0.1 3,-1.7 2,-0.0 4,-0.5 -0.360 65.1-140.5 -62.0 128.2 42.3 45.3 30.3 54 57 A P T 3> S+ 0 0 89 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.530 92.7 84.1 -68.9 -1.5 40.0 42.3 30.0 55 58 A D H 3> S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 153,-0.5 0.791 84.7 58.2 -69.2 -26.0 40.9 41.4 33.6 56 59 A V H <> S+ 0 0 0 -3,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.928 107.0 43.8 -69.9 -45.3 38.2 43.9 34.6 57 60 A T H > S+ 0 0 21 -4,-0.5 4,-2.5 2,-0.2 5,-0.2 0.866 113.3 53.5 -68.5 -33.3 35.4 42.1 32.8 58 61 A R H X S+ 0 0 71 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.945 108.6 49.2 -65.0 -45.5 36.8 38.8 34.0 59 62 A D H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.897 111.4 49.2 -61.5 -39.8 36.6 40.0 37.6 60 63 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.963 115.5 42.7 -63.6 -50.8 33.1 41.2 37.2 61 64 A L H X S+ 0 0 15 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.959 115.7 48.0 -60.1 -52.9 31.8 38.0 35.7 62 65 A V H X S+ 0 0 39 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.916 116.4 43.5 -56.3 -45.4 33.7 35.7 38.1 63 66 A N H X S+ 0 0 5 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.821 110.9 52.9 -74.3 -29.0 32.6 37.6 41.1 64 67 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.899 111.3 49.6 -68.7 -37.4 29.0 38.0 39.9 65 68 A D H < S+ 0 0 63 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.862 107.1 55.1 -65.8 -37.2 29.1 34.2 39.5 66 69 A K H < S+ 0 0 113 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.916 113.5 40.0 -63.6 -42.7 30.5 33.8 43.1 67 70 A V H < S+ 0 0 22 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.801 129.4 29.6 -77.2 -31.9 27.6 35.7 44.6 68 71 A F S < S- 0 0 6 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.697 88.4-164.7-130.1 77.3 24.9 34.2 42.4 69 72 A P - 0 0 49 0, 0.0 -3,-0.1 0, 0.0 13,-0.1 -0.092 30.9-114.4 -62.0 161.4 26.1 30.7 41.5 70 73 A K S S+ 0 0 120 12,-0.1 2,-0.4 -5,-0.1 12,-0.3 0.822 104.3 51.1 -65.2 -34.0 24.7 28.5 38.8 71 74 A V S S+ 0 0 118 9,-0.1 2,-0.3 11,-0.1 -1,-0.1 -0.901 82.8 79.8-110.2 135.4 23.5 26.0 41.3 72 75 A G S S- 0 0 55 -2,-0.4 2,-2.5 2,-0.1 -4,-0.0 -0.965 84.6 -9.0 170.8-152.7 21.4 26.9 44.3 73 76 A D S S+ 0 0 89 -2,-0.3 2,-0.6 250,-0.1 254,-0.1 -0.401 78.8 141.2 -75.6 69.1 17.9 27.8 45.6 74 77 A Y - 0 0 22 -2,-2.5 -2,-0.1 1,-0.1 5,-0.1 -0.923 37.4-173.8-120.5 112.3 16.3 28.1 42.2 75 78 A K S S+ 0 0 123 -2,-0.6 2,-2.0 244,-0.3 -1,-0.1 0.695 80.8 81.3 -71.3 -17.6 12.8 26.8 41.6 76 79 A H > - 0 0 3 243,-0.4 3,-1.4 1,-0.2 5,-0.4 -0.607 68.4-177.5 -87.0 75.6 13.4 27.5 38.0 77 80 A V T 3 + 0 0 131 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.378 56.1 99.2 -59.9 5.1 15.3 24.2 37.6 78 81 A E T 3 S- 0 0 137 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.720 94.3-121.0 -67.2 -18.9 16.1 25.0 34.0 79 82 A G S < S+ 0 0 32 -3,-1.4 -2,-0.1 -5,-0.1 -1,-0.1 0.524 91.6 83.3 95.3 4.6 19.6 26.1 35.2 80 83 A N > + 0 0 23 -4,-0.3 4,-1.3 2,-0.1 3,-0.2 0.069 48.1 109.9-127.9 26.2 19.8 29.7 34.1 81 84 A S H > S+ 0 0 1 -5,-0.4 4,-1.9 1,-0.2 5,-0.1 0.860 78.3 59.2 -66.6 -34.6 18.0 31.5 36.9 82 85 A H H > S+ 0 0 6 -12,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.843 102.7 53.0 -63.0 -32.2 21.3 32.9 37.9 83 86 A A H > S+ 0 0 0 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.850 105.3 53.8 -70.5 -35.7 21.6 34.4 34.4 84 87 A H H X S+ 0 0 3 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.876 109.5 48.7 -65.5 -38.1 18.2 36.1 34.9 85 88 A I H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.958 112.7 45.9 -66.8 -50.0 19.3 37.6 38.2 86 89 A K H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.805 107.7 59.2 -63.0 -32.1 22.6 39.0 36.7 87 90 A A H X S+ 0 0 6 -4,-1.9 4,-2.6 -45,-0.2 -1,-0.2 0.952 107.5 45.3 -62.3 -49.2 20.7 40.3 33.7 88 91 A S H < S+ 0 0 3 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.838 110.6 55.9 -63.4 -32.8 18.5 42.5 36.0 89 92 A L H < S+ 0 0 7 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.890 112.4 39.9 -67.2 -41.7 21.7 43.6 37.9 90 93 A X H < S- 0 0 4 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.902 116.7-121.3 -74.3 -39.8 23.4 44.9 34.7 91 94 A G < - 0 0 7 -4,-2.6 -45,-2.3 -5,-0.2 -2,-0.1 -0.137 7.8-102.2 112.4 151.6 20.2 46.3 33.3 92 95 A S S S+ 0 0 9 -47,-0.2 -53,-3.1 -4,-0.2 2,-0.3 0.604 99.6 5.3 -82.8 -12.7 18.2 45.9 30.2 93 96 A S E -B 38 0A 9 -55,-0.2 2,-0.3 -47,-0.2 -55,-0.2 -0.987 55.5-161.7-162.7 164.6 19.5 49.1 28.6 94 97 A Q E -B 37 0A 19 -57,-1.7 -57,-2.6 -2,-0.3 2,-0.4 -0.971 15.7-144.4-148.3 150.6 21.9 51.9 29.0 95 98 A Q E -B 36 0A 8 -2,-0.3 2,-0.4 -59,-0.2 -59,-0.2 -0.942 7.5-162.6-125.1 148.6 22.0 55.3 27.4 96 99 A I E -B 35 0A 0 -61,-2.4 -61,-2.8 -2,-0.4 2,-0.1 -0.990 24.2-116.6-129.9 137.0 24.9 57.5 26.2 97 100 A I E -B 34 0A 0 7,-0.4 7,-3.3 -2,-0.4 2,-0.6 -0.451 22.9-142.3 -72.4 139.9 24.9 61.2 25.4 98 101 A I E +BD 33 103A 0 -65,-2.7 -65,-1.9 5,-0.2 2,-0.4 -0.926 24.6 174.2-107.1 119.9 25.8 62.1 21.8 99 102 A E E > -BD 32 102A 55 3,-3.2 3,-1.6 -2,-0.6 -67,-0.2 -0.983 66.5 -12.8-131.6 123.0 27.9 65.3 21.4 100 103 A N T 3 S- 0 0 123 -69,-0.5 -68,-0.2 -2,-0.4 -1,-0.1 0.902 128.3 -54.2 56.4 43.8 29.3 66.6 18.1 101 104 A G T 3 S+ 0 0 26 -70,-2.7 2,-0.3 1,-0.2 -1,-0.3 0.544 120.8 103.4 70.2 6.7 28.5 63.3 16.4 102 105 A K E < S-D 99 0A 157 -3,-1.6 -3,-3.2 -71,-0.4 2,-0.4 -0.915 80.1-106.4-125.2 151.0 30.4 61.3 19.0 103 106 A L E -D 98 0A 18 -2,-0.3 2,-1.6 -5,-0.2 -5,-0.2 -0.582 33.1-138.3 -71.6 122.4 29.5 59.2 22.0 104 107 A K + 0 0 29 -7,-3.3 -7,-0.4 -2,-0.4 2,-0.3 -0.575 52.6 130.6 -85.7 78.5 30.3 61.3 25.1 105 108 A L - 0 0 40 -2,-1.6 68,-0.0 1,-0.1 -9,-0.0 -0.801 60.6 -74.9-126.8 169.6 31.9 58.7 27.4 106 109 A G > - 0 0 15 -2,-0.3 3,-1.7 65,-0.1 -1,-0.1 -0.112 49.8-101.9 -58.7 160.1 35.0 58.2 29.5 107 110 A T T 3 S+ 0 0 134 1,-0.3 -1,-0.1 65,-0.2 66,-0.1 0.911 121.2 19.8 -48.7 -55.0 38.4 57.5 27.9 108 111 A W T 3 S+ 0 0 154 2,-0.1 -57,-2.8 -57,-0.0 2,-0.7 -0.173 95.2 123.1-112.1 40.2 38.3 53.8 28.7 109 112 A Q E < - F 0 50B 3 -3,-1.7 2,-0.3 -59,-0.2 -59,-0.2 -0.898 39.0-179.7-103.0 111.0 34.6 53.5 29.1 110 113 A G E - F 0 49B 0 -61,-3.3 -61,-2.0 -2,-0.7 2,-0.6 -0.770 28.6-118.4-112.5 159.5 33.1 50.9 26.8 111 114 A I E - F 0 48B 0 -2,-0.3 -94,-3.0 -63,-0.2 -93,-0.6 -0.851 35.1-163.7 -98.1 125.1 29.6 49.6 26.2 112 115 A Y E -EF 16 47B 12 -65,-3.3 -65,-1.9 -2,-0.6 2,-0.6 -0.852 24.8-145.9-115.8 145.1 29.1 45.9 26.8 113 116 A F E -EF 15 46B 0 -98,-2.4 -98,-2.6 -2,-0.3 2,-0.8 -0.929 29.2-147.8 -98.3 119.7 26.6 43.3 26.0 114 117 A T E -EF 14 45B 0 -69,-2.9 -69,-1.4 -2,-0.6 2,-0.5 -0.817 12.2-165.2 -99.6 105.1 26.7 41.1 29.1 115 118 A E E +EF 13 44B 0 -102,-2.9 -102,-2.0 -2,-0.8 -71,-0.2 -0.770 21.0 164.0 -91.4 122.7 26.0 37.4 28.2 116 119 A F S S+ 0 0 3 -73,-1.6 -104,-0.2 -2,-0.5 -72,-0.1 0.229 77.1 37.7-118.7 8.7 25.1 35.2 31.1 117 120 A D S S+ 0 0 41 -74,-0.2 -105,-0.2 -107,-0.1 -106,-0.2 -0.101 93.9 174.6-154.7 47.4 23.7 32.3 29.2 118 121 A G + 0 0 13 -107,-3.0 -109,-0.1 -108,-0.3 -108,-0.1 -0.277 46.7 78.2 -88.6-179.8 25.6 31.7 25.9 119 122 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -110,-0.2 0.441 78.3 123.9 -81.1 134.0 26.4 30.5 23.4 120 123 A R - 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