==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-OCT-12 4HO7 . COMPND 2 MOLECULE: HSLVU COMPLEX PROTEOLYTIC SUBUNIT, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR K.H.SUNG,S.Y.LEE,H.K.SONG . 516 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 71.7 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 . 132 25.6 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 . 9 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 . 24 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 30.8 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 3 0 0 0 0 0 0 3 0 0 3 3 0 3 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 3 6 3 6 3 3 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 . 3 0 3 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 1 A T 0 0 27 0, 0.0 125,-3.1 0, 0.0 126,-0.6 0.000 360.0 360.0 360.0 145.9 -9.0 26.9 49.4 2 2 A T + 0 0 0 124,-0.2 15,-1.5 123,-0.2 2,-0.5 -0.928 360.0 173.0-136.7 113.6 -9.0 30.2 51.2 3 3 A I E -AB 16 123A 0 120,-2.3 120,-2.0 -2,-0.4 2,-0.4 -0.995 13.2-179.7-117.6 129.8 -12.1 31.9 52.5 4 4 A L E -AB 15 122A 0 11,-2.4 11,-2.8 -2,-0.5 2,-0.4 -0.979 14.3-169.5-133.7 136.0 -11.6 35.0 54.7 5 5 A S E -AB 14 121A 0 116,-2.9 116,-2.2 -2,-0.4 2,-0.4 -0.993 4.7-176.6-129.4 129.6 -13.9 37.4 56.5 6 6 A V E -AB 13 120A 0 7,-1.3 7,-2.5 -2,-0.4 2,-0.5 -0.991 5.6-167.5-123.5 123.5 -12.9 40.7 58.0 7 7 A R E +A 12 0A 51 112,-1.1 2,-0.3 -2,-0.4 5,-0.2 -0.975 19.6 157.7-110.5 119.2 -15.3 42.9 59.9 8 8 A K E > -A 11 0A 62 3,-2.3 3,-0.9 -2,-0.5 137,-0.4 -0.951 58.8 -29.0-143.3 125.2 -14.0 46.4 60.6 9 9 A G T 3 S- 0 0 65 -2,-0.3 135,-0.0 1,-0.2 0, 0.0 -0.508 123.5 -23.3 72.6-138.2 -16.1 49.4 61.4 10 10 A D T 3 S+ 0 0 171 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.136 124.9 79.0 -94.9 24.7 -19.6 49.3 59.9 11 11 A T E < -A 8 0A 61 -3,-0.9 -3,-2.3 160,-0.0 2,-0.4 -0.966 51.8-173.0-137.7 141.9 -18.4 46.9 57.2 12 12 A V E -A 7 0A 1 160,-2.3 160,-2.8 -2,-0.3 2,-0.3 -0.998 9.5-165.9-134.7 142.1 -17.8 43.3 56.7 13 13 A V E -AC 6 171A 2 -7,-2.5 -7,-1.3 -2,-0.4 2,-0.4 -0.899 7.1-161.1-122.3 157.6 -16.3 41.5 53.8 14 14 A L E -AC 5 170A 0 156,-2.8 156,-2.8 -2,-0.3 2,-0.3 -0.997 13.1-178.4-137.3 129.4 -16.0 38.0 52.7 15 15 A L E +AC 4 169A 0 -11,-2.8 -11,-2.4 -2,-0.4 2,-0.3 -0.944 4.9 178.6-127.4 147.9 -13.5 36.7 50.1 16 16 A G E -AC 3 168A 0 152,-1.6 152,-2.6 -2,-0.3 -13,-0.2 -0.989 23.5-127.5-144.0 146.9 -12.8 33.3 48.6 17 17 A D E - C 0 167A 0 -15,-1.5 17,-0.3 -2,-0.3 150,-0.2 -0.232 17.4-131.9 -80.9-176.2 -10.4 32.1 46.0 18 18 A R + 0 0 63 148,-0.7 14,-2.6 12,-0.2 2,-0.4 0.191 56.9 124.2-129.5 17.2 -11.5 30.1 42.9 19 19 A Q - 0 0 20 12,-0.2 2,-0.5 11,-0.2 11,-0.2 -0.678 36.3-167.7 -90.0 131.3 -9.2 27.1 42.8 20 20 A V E -D 29 0B 24 9,-3.2 8,-3.0 -2,-0.4 9,-1.4 -0.973 12.1-164.5-115.1 127.2 -10.4 23.5 42.7 21 21 A T E -D 27 0B 39 -2,-0.5 2,-0.4 6,-0.3 6,-0.3 -0.871 6.2-152.2-115.1 135.0 -7.8 21.0 43.2 22 22 A L E >> S-D 26 0B 38 4,-3.5 4,-2.3 -2,-0.4 3,-2.2 -0.891 76.8 -5.2-106.8 139.0 -7.9 17.2 42.5 23 23 A G T 34 S- 0 0 65 -2,-0.4 -1,-0.2 1,-0.3 0, 0.0 0.725 111.7 -82.8 61.1 25.4 -6.0 14.6 44.3 24 24 A E T 34 S+ 0 0 166 -3,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.767 126.9 77.5 50.0 31.3 -4.2 17.3 46.2 25 25 A R T <4 S+ 0 0 209 -3,-2.2 2,-0.4 1,-0.3 -2,-0.2 0.665 84.6 38.4-136.9 -47.1 -2.0 17.5 43.1 26 26 A I E < -D 22 0B 40 -4,-2.3 -4,-3.5 136,-0.0 2,-0.6 -0.944 66.8-121.9-129.7 145.0 -3.7 19.2 40.1 27 27 A V E +D 21 0B 66 -2,-0.4 -6,-0.3 -6,-0.3 3,-0.1 -0.735 26.5 175.7 -80.2 121.0 -5.9 22.3 39.5 28 28 A A E S+ 0 0 5 -8,-3.0 2,-0.3 -2,-0.6 -7,-0.2 0.654 72.0 12.5-100.1 -22.4 -9.1 21.2 37.7 29 29 A K E -D 20 0B 23 -9,-1.4 -9,-3.2 259,-0.1 -1,-0.4 -0.954 49.8-175.1-152.5 136.6 -10.7 24.6 37.7 30 30 A S S S+ 0 0 44 -2,-0.3 -12,-0.2 -11,-0.2 -11,-0.2 0.288 83.7 56.0-110.5 10.8 -9.3 28.1 38.4 31 31 A S + 0 0 36 -14,-0.1 2,-0.5 2,-0.1 -12,-0.2 -0.105 67.9 134.4-136.7 31.2 -12.6 29.9 38.2 32 32 A A - 0 0 19 -14,-2.6 2,-0.4 -3,-0.2 -3,-0.0 -0.774 49.8-134.5 -90.2 127.6 -15.0 28.3 40.7 33 33 A C - 0 0 48 -2,-0.5 -15,-0.1 1,-0.1 -16,-0.1 -0.634 19.5-175.5 -81.8 130.9 -17.0 30.6 42.9 34 34 A K + 0 0 8 -2,-0.4 12,-2.0 -17,-0.3 2,-0.4 0.268 57.1 83.6-113.0 15.3 -17.0 29.5 46.5 35 35 A L E -E 45 0C 10 10,-0.2 2,-0.4 -19,-0.1 10,-0.3 -0.911 52.6-173.9-117.6 143.0 -19.4 32.2 47.9 36 36 A R E -E 44 0C 78 8,-3.1 8,-2.2 -2,-0.4 2,-0.2 -0.997 16.3-145.1-134.7 131.9 -23.2 32.0 47.9 37 37 A R E -E 43 0C 108 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.582 13.4-177.5 -72.4 151.0 -25.8 34.7 48.9 38 38 A I - 0 0 37 4,-2.3 2,-0.3 1,-0.4 5,-0.1 0.425 67.6 -25.0-129.1 -8.6 -28.9 33.2 50.5 39 39 A N S S- 0 0 56 3,-0.9 -1,-0.4 0, 0.0 0, 0.0 -0.888 85.8 -69.5-165.8-152.0 -30.8 36.4 50.9 40 40 A D S S+ 0 0 128 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.735 126.9 39.6 -83.0 -23.7 -30.1 40.1 51.4 41 41 A D S S+ 0 0 103 1,-0.2 59,-0.6 131,-0.1 2,-0.4 0.513 109.3 58.4-104.1 -13.1 -28.5 39.8 54.8 42 42 A V E + F 0 99C 10 57,-0.2 -4,-2.3 58,-0.1 -3,-0.9 -0.972 47.5 172.3-136.9 125.2 -26.5 36.6 54.6 43 43 A V E -EF 37 98C 1 55,-1.9 55,-2.8 -2,-0.4 2,-0.4 -0.818 12.6-162.7-122.6 161.8 -23.6 35.3 52.5 44 44 A I E -EF 36 97C 0 -8,-2.2 -8,-3.1 -2,-0.3 2,-0.3 -0.999 6.7-161.1-149.8 138.9 -21.6 32.1 52.9 45 45 A G E -EF 35 96C 0 51,-2.3 51,-2.5 -2,-0.4 2,-0.3 -0.927 13.8-159.4-121.5 152.9 -18.4 30.7 51.7 46 46 A F E - F 0 95C 9 -12,-2.0 2,-0.5 -2,-0.3 49,-0.2 -0.945 19.3-155.8-135.5 144.1 -17.3 27.2 51.7 47 47 A A E + F 0 94C 14 47,-2.6 47,-1.9 -2,-0.3 2,-0.2 -0.996 67.4 53.6-109.4 127.2 -14.2 25.0 51.5 48 48 A G E S- F 0 93C 38 -2,-0.5 45,-0.2 45,-0.2 -2,-0.1 -0.768 94.2 -33.6 138.1 178.9 -15.0 21.5 50.1 49 49 A S > - 0 0 11 43,-0.6 4,-3.1 -2,-0.2 5,-0.3 -0.263 54.8-113.2 -71.9 152.4 -16.6 20.0 47.1 50 50 A T H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.901 116.9 44.6 -46.8 -48.9 -19.6 21.5 45.3 51 51 A A H > S+ 0 0 0 232,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.914 115.2 44.5 -67.3 -46.5 -21.9 18.7 46.3 52 52 A D H > S+ 0 0 3 230,-0.3 4,-2.0 2,-0.2 5,-0.2 0.965 116.8 46.9 -63.7 -46.9 -20.8 18.5 50.0 53 53 A A H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.912 113.7 46.9 -64.9 -46.0 -20.8 22.3 50.5 54 54 A I H X S+ 0 0 27 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.903 108.1 54.3 -65.2 -43.5 -24.2 22.7 48.8 55 55 A S H X S+ 0 0 14 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.927 112.7 45.7 -53.3 -44.5 -25.9 19.9 50.7 56 56 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.839 109.0 55.9 -71.0 -33.6 -24.7 21.6 53.9 57 57 A M H X S+ 0 0 9 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.912 106.0 50.6 -60.6 -42.8 -25.8 25.0 52.7 58 58 A E H X S+ 0 0 77 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.912 108.9 50.4 -66.1 -41.0 -29.3 23.8 52.1 59 59 A K H X S+ 0 0 68 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.834 110.3 52.5 -64.3 -31.7 -29.5 22.3 55.6 60 60 A L H >X S+ 0 0 2 -4,-1.7 4,-2.5 2,-0.2 3,-0.6 0.945 102.8 55.5 -70.2 -45.8 -28.3 25.6 56.9 61 61 A E H 3X S+ 0 0 97 -4,-2.9 4,-2.7 1,-0.3 -2,-0.2 0.922 107.9 51.8 -46.9 -47.8 -31.0 27.6 55.0 62 62 A N H 3X S+ 0 0 111 -4,-1.9 4,-1.2 1,-0.2 -1,-0.3 0.826 107.5 51.4 -58.0 -37.2 -33.5 25.3 56.8 63 63 A K H < S- 0 0 29 -4,-1.8 3,-1.3 1,-0.1 7,-0.3 -0.722 79.3-176.9-127.1 76.9 -34.5 30.4 63.8 68 68 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.692 74.0 19.3 -63.5 -30.1 -34.8 33.5 61.7 69 69 A N T 3 S+ 0 0 152 1,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.041 102.8 85.2-133.2 33.6 -32.7 36.1 63.5 70 70 A Q <> + 0 0 89 -3,-1.3 4,-2.0 -6,-0.1 3,-0.3 -0.799 47.8 170.9-123.3 83.0 -30.4 34.0 65.6 71 71 A L H > S+ 0 0 15 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.943 76.4 54.3 -60.2 -42.4 -27.8 33.3 63.1 72 72 A T H > S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.826 107.3 50.4 -60.5 -32.1 -25.6 31.7 65.8 73 73 A R H > S+ 0 0 106 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.939 108.5 50.9 -75.1 -46.5 -28.3 29.3 66.9 74 74 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -7,-0.3 -2,-0.2 0.910 110.2 51.4 -53.0 -43.7 -29.0 28.1 63.4 75 75 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.919 110.6 47.5 -59.8 -45.0 -25.3 27.5 63.0 76 76 A V H X S+ 0 0 24 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.883 111.6 50.2 -68.0 -37.9 -25.2 25.5 66.2 77 77 A E H X S+ 0 0 32 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.847 110.6 50.8 -68.3 -34.7 -28.3 23.5 65.2 78 78 A L H X S+ 0 0 0 -4,-2.3 4,-3.3 -5,-0.2 -2,-0.2 0.941 109.9 48.6 -64.4 -52.3 -26.7 22.8 61.9 79 79 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.941 110.5 52.7 -56.1 -44.9 -23.5 21.6 63.5 80 80 A K H X S+ 0 0 18 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.926 113.6 42.4 -55.4 -48.4 -25.6 19.4 65.8 81 81 A E H >X S+ 0 0 55 -4,-2.5 4,-2.3 1,-0.2 3,-0.7 0.931 112.2 54.2 -63.4 -46.2 -27.4 17.8 62.9 82 82 A W H 3< S+ 0 0 2 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.904 109.5 47.3 -55.9 -45.7 -24.2 17.5 60.8 83 83 A R H 3< S+ 0 0 6 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.711 119.1 39.3 -70.2 -21.5 -22.4 15.6 63.6 84 84 A T H << S+ 0 0 47 -4,-1.0 2,-0.4 -3,-0.7 -2,-0.2 0.628 92.9 91.4-105.6 -16.2 -25.3 13.2 64.3 85 85 A D X - 0 0 53 -4,-2.3 4,-1.7 1,-0.2 5,-0.1 -0.705 66.2-149.1 -85.4 130.7 -26.5 12.5 60.8 86 86 A R H > S+ 0 0 88 -2,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.907 96.7 46.8 -63.4 -43.4 -24.8 9.4 59.3 87 87 A A H >4 S+ 0 0 24 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.931 111.3 48.2 -66.1 -51.5 -25.0 10.8 55.8 88 88 A L H >4 S+ 0 0 6 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.806 103.6 63.8 -60.2 -32.4 -23.8 14.3 56.6 89 89 A R H 3< S+ 0 0 67 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.746 91.1 63.7 -69.9 -20.4 -20.9 12.9 58.5 90 90 A R T << S+ 0 0 66 -3,-1.3 2,-0.3 -4,-0.6 -1,-0.3 0.625 90.7 90.9 -75.3 -10.6 -19.5 11.3 55.3 91 91 A L < - 0 0 7 -3,-1.7 2,-0.5 -4,-0.3 166,-0.0 -0.650 64.2-151.0 -87.4 140.2 -19.1 14.9 53.9 92 92 A E + 0 0 146 -2,-0.3 -43,-0.6 2,-0.0 2,-0.3 -0.957 41.7 119.3-104.8 122.5 -15.9 17.0 54.2 93 93 A A E -F 48 0C 12 -2,-0.5 15,-0.5 -45,-0.2 2,-0.3 -0.964 41.1-150.2-164.2 165.4 -16.5 20.8 54.2 94 94 A S E -FG 47 107C 28 -47,-1.9 -47,-2.6 -2,-0.3 2,-0.3 -0.972 18.5-162.2-136.1 149.6 -16.1 24.0 56.2 95 95 A L E -FG 46 106C 0 11,-2.8 11,-2.7 -2,-0.3 2,-0.4 -0.936 14.4-158.2-128.4 149.2 -18.3 27.0 56.1 96 96 A I E -FG 45 105C 0 -51,-2.5 -51,-2.3 -2,-0.3 2,-0.5 -1.000 15.3-163.0-121.4 134.2 -18.2 30.7 57.0 97 97 A V E -FG 44 104C 1 7,-2.9 7,-2.9 -2,-0.4 2,-0.4 -0.960 8.8-169.8-120.6 130.0 -21.5 32.4 57.4 98 98 A C E +FG 43 103C 1 -55,-2.8 -55,-1.9 -2,-0.5 2,-0.2 -0.977 13.9 164.6-129.8 131.8 -21.6 36.2 57.4 99 99 A S E -F 42 0C 13 3,-2.7 -57,-0.2 -2,-0.4 73,-0.1 -0.773 55.4 -95.3-126.5 176.5 -24.3 38.7 58.3 100 100 A A S S+ 0 0 64 -59,-0.6 -1,-0.1 -2,-0.2 72,-0.1 0.960 125.3 28.8 -52.5 -46.8 -24.1 42.4 58.9 101 101 A E S S+ 0 0 167 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.935 121.7 31.0 -84.3 -52.3 -24.0 41.6 62.7 102 102 A E - 0 0 62 12,-0.0 -3,-2.7 2,-0.0 2,-0.4 -0.716 51.0-162.4-113.6 158.6 -22.4 38.1 63.2 103 103 A T E -G 98 0C 3 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.979 14.7-176.3-137.1 130.6 -19.8 35.8 61.6 104 104 A L E -G 97 0C 0 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.5 -0.977 17.6-154.1-128.6 146.8 -19.4 32.1 62.2 105 105 A E E -GH 96 113C 10 8,-2.8 8,-2.6 -2,-0.4 2,-0.4 -0.930 17.8-174.8-109.7 129.5 -17.1 29.3 61.1 106 106 A I E +GH 95 112C 0 -11,-2.7 -11,-2.8 -2,-0.5 2,-0.2 -0.996 4.3 178.2-128.0 131.8 -18.5 25.8 61.1 107 107 A D E > -G 94 0C 9 4,-1.4 3,-1.0 -2,-0.4 -13,-0.2 -0.606 43.5-101.8-122.4-179.6 -16.5 22.6 60.4 108 108 A G T 3 S+ 0 0 18 -15,-0.5 -14,-0.1 1,-0.3 -17,-0.0 0.512 115.1 67.4 -86.9 -3.9 -17.0 18.9 60.2 109 109 A Q T 3 S- 0 0 116 2,-0.1 289,-0.3 288,-0.0 -1,-0.3 0.519 118.7-110.2 -83.9 -9.1 -15.4 18.4 63.6 110 110 A G < + 0 0 0 -3,-1.0 287,-2.5 1,-0.3 2,-0.3 0.649 66.8 149.5 89.3 18.3 -18.5 20.2 65.0 111 111 A N - 0 0 16 285,-0.2 -4,-1.4 284,-0.2 2,-0.4 -0.617 29.9-164.5 -79.9 143.7 -16.7 23.3 66.0 112 112 A V E -H 106 0C 21 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.948 17.3-174.8-128.6 113.2 -18.7 26.6 65.8 113 113 A I E -H 105 0C 5 -8,-2.6 -8,-2.8 -2,-0.4 262,-0.0 -0.907 15.1-168.6-122.3 128.3 -16.3 29.4 66.0 114 114 A T - 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