==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-NOV-06 2NYI . COMPND 2 MOLECULE: UNKNOWN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALDIERIA SULPHURARIA; . AUTHOR E.BITTO,G.E.WESENBERG,G.N.PHILLIPS JR.,J.G.MCCOY,C.A.BINGMAN . 341 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 73.0 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 . 129 37.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.6 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 . 14 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 2 4 0 0 0 2 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 . 0 1 0 0 1 4 0 0 2 4 2 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 0 0 0 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 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 2 A E 0 0 176 0, 0.0 2,-0.2 0, 0.0 53,-0.2 0.000 360.0 360.0 360.0 124.3 -16.2 -2.3 42.0 2 3 A T - 0 0 81 51,-0.2 2,-0.3 49,-0.1 51,-0.2 -0.505 360.0-164.9 -74.8 140.0 -12.9 -0.6 41.5 3 4 A Q E -A 52 0A 20 49,-2.6 49,-2.3 -2,-0.2 2,-0.4 -0.935 13.2-129.8-126.0 151.6 -10.9 -1.6 38.4 4 5 A S E -A 51 0A 25 -2,-0.3 74,-2.9 47,-0.2 2,-0.3 -0.838 22.6-174.0-104.7 138.6 -7.2 -0.9 37.5 5 6 A F E -AB 50 77A 1 45,-2.8 45,-2.9 -2,-0.4 2,-0.5 -0.935 19.5-136.7-129.5 149.2 -6.1 0.5 34.1 6 7 A V E -AB 49 76A 0 70,-2.8 70,-1.9 -2,-0.3 2,-0.4 -0.949 23.7-170.3-108.8 125.0 -2.6 1.0 32.6 7 8 A V E -AB 48 75A 0 41,-2.8 41,-2.6 -2,-0.5 2,-0.4 -0.957 7.2-166.4-119.2 131.5 -2.2 4.3 30.8 8 9 A S E -AB 47 74A 11 66,-2.0 66,-2.1 -2,-0.4 2,-0.4 -0.972 6.4-175.0-116.4 136.9 0.8 5.4 28.6 9 10 A V E +AB 46 73A 4 37,-2.5 37,-2.3 -2,-0.4 2,-0.3 -0.999 6.7 169.8-131.6 132.4 1.3 9.0 27.6 10 11 A A E +AB 45 72A 8 62,-2.2 62,-3.4 -2,-0.4 2,-0.3 -0.998 18.1 110.0-143.5 142.8 4.0 10.2 25.2 11 12 A G E -A 44 0A 21 33,-1.9 33,-2.9 -2,-0.3 2,-0.3 -0.970 66.9 -42.3 179.2-173.7 4.6 13.6 23.5 12 13 A S E -A 43 0A 68 -2,-0.3 31,-0.3 31,-0.2 30,-0.1 -0.584 67.0-107.9 -74.6 136.9 6.9 16.6 23.4 13 14 A D + 0 0 61 29,-2.7 2,-0.3 -2,-0.3 -1,-0.1 -0.310 49.9 149.0 -67.7 144.0 7.9 17.9 26.8 14 15 A R > - 0 0 99 -2,-0.0 3,-1.0 29,-0.0 2,-0.1 -0.957 52.3 -79.7-161.9 163.0 6.5 21.2 28.3 15 16 A V T 3 S+ 0 0 54 -2,-0.3 273,-0.1 1,-0.2 268,-0.1 -0.435 109.7 28.2 -65.2 139.6 5.6 22.6 31.7 16 17 A G T 3> S+ 0 0 16 271,-0.3 4,-2.6 -2,-0.1 -1,-0.2 0.505 74.6 120.6 95.5 4.1 2.3 21.3 33.1 17 18 A I H <> S+ 0 0 3 -3,-1.0 4,-2.8 2,-0.2 5,-0.2 0.976 81.9 43.4 -64.4 -53.4 1.9 17.9 31.5 18 19 A V H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 115.8 51.2 -59.5 -40.7 1.8 15.9 34.7 19 20 A H H > S+ 0 0 35 260,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.944 110.2 46.7 -60.8 -47.3 -0.5 18.6 36.1 20 21 A D H X S+ 0 0 48 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.906 114.4 49.1 -60.7 -43.1 -2.9 18.5 33.1 21 22 A F H X S+ 0 0 3 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.932 114.1 44.7 -57.0 -50.7 -3.0 14.7 33.4 22 23 A S H X S+ 0 0 7 -4,-2.6 4,-2.4 1,-0.2 254,-0.2 0.870 111.3 52.8 -68.0 -40.8 -3.6 14.7 37.2 23 24 A W H X S+ 0 0 126 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.929 108.6 51.5 -58.6 -45.0 -6.3 17.4 36.9 24 25 A A H X S+ 0 0 2 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.898 111.9 45.0 -62.0 -44.2 -8.1 15.3 34.2 25 26 A L H ><>S+ 0 0 3 -4,-1.9 5,-2.8 2,-0.2 3,-0.5 0.889 111.6 52.5 -66.4 -42.0 -8.2 12.2 36.4 26 27 A K H ><5S+ 0 0 75 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.902 105.0 57.2 -59.0 -42.1 -9.2 14.1 39.5 27 28 A N H 3<5S+ 0 0 107 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.778 111.5 41.0 -58.7 -33.1 -12.1 15.6 37.5 28 29 A I T <<5S- 0 0 25 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.209 116.7-111.4-103.2 12.7 -13.4 12.1 36.6 29 30 A S T < 5 + 0 0 80 -3,-1.5 24,-0.4 1,-0.2 2,-0.3 0.825 67.4 147.1 58.4 36.4 -12.8 10.7 40.2 30 31 A A < - 0 0 3 -5,-2.8 2,-0.4 22,-0.1 -1,-0.2 -0.763 37.6-142.1 -94.4 145.7 -10.0 8.3 39.0 31 32 A N E -C 51 0A 38 20,-2.6 20,-3.0 -2,-0.3 2,-0.7 -0.923 10.2-127.3-112.5 140.4 -7.1 7.7 41.4 32 33 A V E +C 50 0A 15 -2,-0.4 18,-0.2 18,-0.2 3,-0.1 -0.752 25.2 178.8 -78.5 113.3 -3.4 7.3 40.6 33 34 A E E - 0 0 69 16,-3.0 263,-0.5 -2,-0.7 2,-0.3 0.873 68.9 -21.7 -78.1 -45.9 -2.2 4.0 42.1 34 35 A S E -CD 49 295A 15 15,-1.3 15,-2.7 261,-0.2 -1,-0.4 -0.981 62.8-170.3-160.4 160.6 1.4 4.4 40.8 35 36 A S E -CD 48 294A 7 259,-2.0 259,-1.8 -2,-0.3 2,-0.4 -0.994 12.2-164.1-155.8 151.2 3.3 6.2 38.1 36 37 A R E -CD 47 293A 54 11,-2.5 11,-2.4 -2,-0.3 2,-0.4 -0.982 16.9-174.3-138.3 127.1 6.7 6.4 36.5 37 38 A X E -CD 46 292A 12 255,-2.7 255,-1.5 -2,-0.4 2,-0.4 -0.984 5.1-174.0-130.3 136.3 7.6 9.4 34.4 38 39 A A E -CD 45 291A 6 7,-3.0 7,-2.6 -2,-0.4 2,-0.4 -0.968 1.3-175.1-131.0 132.9 10.7 10.0 32.2 39 40 A C E +C 44 0A 9 251,-0.9 2,-0.3 -2,-0.4 5,-0.2 -0.998 16.4 151.9-126.9 136.6 11.7 13.2 30.4 40 41 A L E > -C 43 0A 23 3,-2.0 3,-2.4 -2,-0.4 -27,-0.1 -0.928 60.4 -1.6-162.7 139.5 14.8 13.5 28.1 41 42 A G T 3 S- 0 0 33 1,-0.3 211,-0.2 -2,-0.3 3,-0.1 0.689 128.8 -49.1 56.8 25.6 15.9 15.5 25.0 42 43 A G T 3 S+ 0 0 37 1,-0.4 -29,-2.7 209,-0.1 2,-0.3 0.431 115.3 110.7 91.9 0.2 12.6 17.4 24.7 43 44 A D E < -AC 12 40A 4 -3,-2.4 -3,-2.0 -31,-0.3 2,-0.4 -0.798 50.6-154.6-107.3 155.7 10.4 14.3 25.0 44 45 A F E +AC 11 39A 3 -33,-2.9 -33,-1.9 -2,-0.3 2,-0.3 -0.971 14.0 173.5-125.8 136.1 8.0 13.2 27.8 45 46 A A E +AC 10 38A 2 -7,-2.6 -7,-3.0 -2,-0.4 2,-0.3 -0.993 3.1 170.8-142.4 141.9 6.9 9.7 28.6 46 47 A X E -AC 9 37A 3 -37,-2.3 -37,-2.5 -2,-0.3 2,-0.4 -0.985 17.3-161.2-150.8 140.4 4.8 8.4 31.6 47 48 A I E -AC 8 36A 0 -11,-2.4 -11,-2.5 -2,-0.3 2,-0.4 -0.973 18.9-175.9-119.4 134.1 3.1 5.2 32.5 48 49 A V E -AC 7 35A 1 -41,-2.6 -41,-2.8 -2,-0.4 2,-0.6 -0.997 25.6-143.0-134.4 136.8 0.4 5.3 35.2 49 50 A L E -AC 6 34A 19 -15,-2.7 -16,-3.0 -2,-0.4 -15,-1.3 -0.910 31.9-168.4 -93.7 121.9 -1.8 2.7 37.0 50 51 A V E -AC 5 32A 0 -45,-2.9 -45,-2.8 -2,-0.6 2,-0.4 -0.950 12.8-150.6-121.9 129.6 -5.2 4.3 37.4 51 52 A S E +AC 4 31A 28 -20,-3.0 -20,-2.6 -2,-0.4 2,-0.3 -0.858 22.0 168.2-100.7 136.8 -8.1 3.1 39.5 52 53 A L E -A 3 0A 10 -49,-2.3 -49,-2.6 -2,-0.4 2,-2.2 -0.993 43.5-123.2-146.8 139.4 -11.6 3.9 38.5 53 54 A N S S+ 0 0 129 -24,-0.4 2,-0.3 -2,-0.3 -51,-0.2 -0.485 83.9 91.1 -77.2 67.5 -15.1 2.6 39.7 54 55 A A S S- 0 0 35 -2,-2.2 -2,-0.2 -53,-0.2 -51,-0.1 -0.980 78.1-123.8-162.5 153.7 -15.9 1.5 36.1 55 56 A K S S+ 0 0 165 -2,-0.3 2,-0.3 -53,-0.0 -1,-0.1 0.853 91.5 23.9 -75.0 -41.5 -15.7 -1.5 33.8 56 57 A D S S- 0 0 86 21,-0.0 3,-0.5 -53,-0.0 4,-0.2 -0.837 72.2-122.5-124.9 172.5 -13.7 0.0 31.0 57 58 A G S > S+ 0 0 10 -2,-0.3 4,-2.7 1,-0.2 3,-0.2 0.246 72.6 113.0 -97.1 12.5 -11.3 2.9 30.5 58 59 A K H > S+ 0 0 149 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.845 81.1 51.8 -51.3 -39.3 -13.1 4.9 27.8 59 60 A L H > S+ 0 0 89 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.911 110.5 47.7 -65.1 -43.1 -13.7 7.7 30.3 60 61 A I H > S+ 0 0 0 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.959 113.6 47.4 -60.8 -50.5 -10.0 7.8 31.2 61 62 A Q H X S+ 0 0 36 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.912 114.9 45.1 -60.5 -47.0 -8.9 7.9 27.6 62 63 A S H X S+ 0 0 75 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.911 112.4 50.7 -61.7 -46.4 -11.4 10.6 26.6 63 64 A A H X S+ 0 0 18 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.887 113.9 45.6 -59.7 -41.6 -10.6 12.8 29.6 64 65 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.879 108.4 54.5 -73.0 -40.4 -6.9 12.5 28.9 65 66 A E H < S+ 0 0 104 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.880 111.4 47.3 -59.8 -36.0 -7.3 13.2 25.1 66 67 A S H < S+ 0 0 101 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.903 116.9 42.0 -68.8 -42.9 -9.2 16.4 26.1 67 68 A A H < S+ 0 0 22 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.758 125.2 34.7 -74.8 -28.2 -6.6 17.5 28.7 68 69 A L S >< S- 0 0 1 -4,-2.4 3,-1.8 -5,-0.1 -1,-0.2 -0.542 77.4-174.3-130.8 61.8 -3.5 16.6 26.5 69 70 A P T 3 S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.287 74.2 23.2 -62.9 143.7 -4.4 17.2 22.9 70 71 A G T 3 S+ 0 0 88 1,-0.3 2,-0.1 -5,-0.1 -58,-0.1 0.107 95.4 121.4 89.0 -25.3 -1.6 16.1 20.5 71 72 A F < - 0 0 31 -3,-1.8 2,-0.7 -6,-0.2 -1,-0.3 -0.389 69.3-119.4 -74.1 148.0 -0.2 13.5 23.0 72 73 A Q E +B 10 0A 62 -62,-3.4 -62,-2.2 -3,-0.1 2,-0.4 -0.848 45.5 174.6 -87.7 113.5 -0.0 9.8 22.2 73 74 A I E +B 9 0A 21 -2,-0.7 2,-0.3 -64,-0.2 -64,-0.2 -0.965 14.9 178.2-129.1 136.0 -2.2 8.2 24.9 74 75 A S E -B 8 0A 50 -66,-2.1 -66,-2.0 -2,-0.4 2,-0.4 -0.984 5.8-169.3-136.7 149.4 -3.4 4.6 25.4 75 76 A T E +B 7 0A 32 -2,-0.3 2,-0.3 -68,-0.2 -68,-0.2 -0.997 13.8 163.2-136.4 131.6 -5.5 3.0 28.2 76 77 A R E -B 6 0A 74 -70,-1.9 -70,-2.8 -2,-0.4 3,-0.1 -0.965 44.9 -88.0-143.2 158.0 -6.1 -0.7 28.7 77 78 A R E -B 5 0A 104 -2,-0.3 -72,-0.3 -72,-0.2 3,-0.1 -0.346 57.0 -96.5 -58.8 145.7 -7.3 -2.9 31.6 78 79 A A - 0 0 21 -74,-2.9 -1,-0.1 -28,-0.1 -74,-0.1 -0.381 50.2 -93.0 -63.9 147.1 -4.6 -3.9 34.0 79 80 A S - 0 0 69 135,-0.5 -1,-0.1 1,-0.1 -75,-0.0 -0.253 26.1-158.2 -66.1 145.5 -3.1 -7.3 33.3 80 81 A S 0 0 127 -3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.947 360.0 360.0 -81.9 -65.1 -4.4 -10.5 35.1 81 82 A V 0 0 179 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.759 360.0 360.0 -34.7 360.0 -1.4 -12.9 34.8 82 ! 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 83 87 A V 0 0 171 0, 0.0 60,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.8 7.1 -14.7 37.1 84 88 A S > - 0 0 47 1,-0.2 3,-2.3 2,-0.1 59,-0.0 -0.292 360.0-129.8 -54.4 134.3 9.1 -17.5 38.8 85 89 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.690 111.3 63.3 -59.5 -14.7 8.9 -17.2 42.6 86 90 A D T 3 S+ 0 0 69 2,-0.1 59,-2.5 58,-0.0 57,-0.1 0.451 75.7 118.7 -88.4 -3.7 12.7 -17.5 42.4 87 91 A T E < +H 144 0B 33 -3,-2.3 2,-0.3 57,-0.3 55,-0.0 -0.444 41.4 179.0 -59.8 134.5 12.9 -14.1 40.5 88 92 A R E -H 143 0B 98 55,-2.2 55,-2.0 -2,-0.1 2,-0.3 -0.919 24.9-118.3-132.0 159.4 14.9 -11.5 42.4 89 93 A E E -H 142 0B 66 82,-0.3 82,-3.4 -2,-0.3 2,-0.4 -0.786 27.3-171.4-104.1 149.7 15.8 -7.9 41.6 90 94 A Y E -HI 141 170B 3 51,-2.6 51,-2.7 -2,-0.3 2,-0.5 -0.984 22.6-128.5-140.0 142.4 19.3 -6.7 41.2 91 95 A E E -HI 140 169B 42 78,-3.2 78,-2.6 -2,-0.4 2,-0.4 -0.831 27.4-162.5 -94.2 129.3 20.9 -3.3 40.8 92 96 A L E -HI 139 168B 0 47,-3.2 47,-2.7 -2,-0.5 2,-0.4 -0.950 8.9-177.5-116.9 132.2 23.2 -3.2 37.8 93 97 A Y E -HI 138 167B 108 74,-2.5 74,-2.5 -2,-0.4 2,-0.4 -0.996 2.5-177.3-132.8 135.3 25.8 -0.4 37.3 94 98 A V E +HI 137 166B 3 43,-2.3 43,-2.7 -2,-0.4 2,-0.3 -0.999 7.4 168.3-131.0 133.8 28.2 -0.0 34.4 95 99 A E E +HI 136 165B 90 70,-2.3 70,-3.1 -2,-0.4 41,-0.2 -0.975 23.3 89.0-147.4 135.2 30.9 2.6 34.0 96 100 A G E S-H 135 0B 9 39,-1.8 39,-2.9 -2,-0.3 68,-0.2 -0.972 75.0 -23.3 173.4-165.7 33.8 3.1 31.6 97 101 A P E -H 134 0B 55 0, 0.0 37,-0.2 0, 0.0 2,-0.1 -0.361 69.8-112.9 -60.3 139.6 34.9 4.7 28.3 98 102 A D + 0 0 50 35,-3.3 2,-0.3 27,-0.1 35,-0.2 -0.474 44.8 165.7 -70.3 147.0 31.9 5.2 25.9 99 103 A S > - 0 0 45 -2,-0.1 3,-0.7 1,-0.0 4,-0.4 -0.963 49.5-104.4-156.4 161.2 31.8 3.0 22.8 100 104 A E T 3 S+ 0 0 84 -2,-0.3 4,-0.3 1,-0.2 105,-0.2 0.816 114.6 43.8 -58.1 -32.0 29.3 2.1 20.1 101 105 A G T 3> S+ 0 0 5 1,-0.1 4,-2.6 2,-0.1 -1,-0.2 0.494 81.0 91.5-100.8 -6.0 28.8 -1.4 21.5 102 106 A I H <> S+ 0 0 0 -3,-0.7 4,-2.8 2,-0.2 5,-0.3 0.949 90.6 45.3 -57.2 -56.2 28.5 -1.2 25.4 103 107 A V H > S+ 0 0 15 -4,-0.4 4,-2.5 1,-0.2 5,-0.3 0.931 116.3 45.7 -56.2 -50.8 24.7 -0.9 25.6 104 108 A E H > S+ 0 0 37 -4,-0.3 4,-2.0 91,-0.2 -1,-0.2 0.911 114.2 50.6 -57.5 -43.3 24.1 -3.7 23.0 105 109 A A H X S+ 0 0 12 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.909 113.5 42.4 -63.8 -44.8 26.7 -5.9 24.8 106 110 A V H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 3,-0.3 0.955 117.2 46.3 -67.4 -51.0 25.3 -5.5 28.3 107 111 A T H X S+ 0 0 2 -4,-2.5 4,-2.8 -5,-0.3 85,-0.2 0.791 105.6 60.9 -65.5 -27.4 21.7 -5.9 27.2 108 112 A A H X S+ 0 0 16 -4,-2.0 4,-2.7 -5,-0.3 -1,-0.2 0.928 105.0 49.1 -62.0 -43.8 22.5 -9.0 25.1 109 113 A V H X S+ 0 0 20 -4,-1.4 4,-1.9 -3,-0.3 -2,-0.2 0.941 113.5 46.4 -56.0 -49.3 23.7 -10.7 28.2 110 114 A L H <>S+ 0 0 2 -4,-1.7 5,-2.7 2,-0.2 4,-0.2 0.931 113.6 47.1 -64.1 -49.8 20.5 -9.8 30.0 111 115 A A H ><5S+ 0 0 29 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.922 111.4 52.1 -55.5 -47.3 18.2 -10.8 27.2 112 116 A K H 3<5S+ 0 0 180 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.851 111.2 46.0 -61.3 -37.4 20.1 -14.1 26.7 113 117 A K T 3<5S- 0 0 54 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.332 117.2-113.0 -88.1 6.2 19.7 -15.0 30.4 114 118 A G T < 5 + 0 0 42 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.706 60.2 158.6 70.0 23.1 16.0 -14.0 30.4 115 119 A A < - 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