==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 06-JUN-07 2V2H . COMPND 2 MOLECULE: TRIOSEPHOSPHATE ISOMERASE GLYCOSOMAL; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR M.ALAHUHTA,M.G.CASTELEIJN,P.NEUBAUER,R.K.WIERENGA . 723 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 539 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 113 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 58 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.4 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 9 6 0 0 0 6 0 1 5 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 3 6 9 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 3 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 S 0 0 73 0, 0.0 298,-0.1 0, 0.0 300,-0.1 0.000 360.0 360.0 360.0 -63.0 6.6 4.7 -17.8 2 3 A K - 0 0 61 296,-0.5 194,-0.1 194,-0.0 196,-0.1 -0.955 360.0-107.9-124.0 159.5 2.8 4.0 -18.5 3 4 A P - 0 0 21 0, 0.0 193,-0.1 0, 0.0 194,-0.1 -0.204 64.2 -58.0 -70.1 176.9 0.4 6.2 -20.3 4 5 A Q - 0 0 61 192,-0.1 31,-0.1 1,-0.1 216,-0.0 -0.404 64.1-125.4 -56.4 123.9 -2.3 8.0 -18.4 5 6 A P - 0 0 10 0, 0.0 31,-2.6 0, 0.0 2,-0.4 -0.307 16.6-145.2 -71.2 162.8 -4.4 5.5 -16.4 6 7 A I E -ab 36 221A 0 214,-1.8 216,-2.0 29,-0.2 2,-0.5 -0.994 11.1-168.6-127.3 131.1 -8.1 5.2 -16.6 7 8 A A E -ab 37 222A 0 29,-1.8 31,-2.1 -2,-0.4 2,-0.5 -0.954 21.5-174.3-117.1 105.3 -10.5 4.3 -13.8 8 9 A A E -ab 38 223A 1 214,-2.7 216,-2.8 -2,-0.5 2,-0.4 -0.908 16.9-152.3-113.2 125.6 -13.9 3.7 -15.4 9 10 A A E -ab 39 224A 0 29,-3.1 31,-3.1 -2,-0.5 2,-0.6 -0.758 7.0-159.0 -88.5 133.8 -17.2 3.1 -13.6 10 11 A N E -a 40 0A 3 214,-2.8 2,-0.8 -2,-0.4 218,-0.2 -0.899 9.0-160.3-120.5 96.5 -19.7 1.0 -15.6 11 12 A W + 0 0 1 29,-2.9 31,-0.5 -2,-0.6 34,-0.1 -0.765 29.4 152.3 -92.9 111.1 -23.2 1.6 -14.2 12 13 A K S S+ 0 0 98 -2,-0.8 2,-0.2 29,-0.1 -1,-0.2 0.254 71.4 6.9-114.5 -1.3 -25.6 -1.1 -15.1 13 15 A S S S+ 0 0 84 2,-0.1 2,-0.0 213,-0.0 0, 0.0 -0.822 73.6 113.7-158.7-165.4 -28.0 -0.8 -12.1 14 16 A G - 0 0 41 -2,-0.2 -3,-0.0 -3,-0.1 215,-0.0 0.138 57.0 -87.3 105.3 143.4 -28.5 1.5 -9.0 15 17 A S > - 0 0 47 1,-0.1 4,-3.3 -2,-0.0 5,-0.4 -0.583 30.3-117.8 -85.6 146.3 -31.0 4.0 -7.7 16 18 A P H > S+ 0 0 105 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.867 120.0 47.3 -33.2 -57.5 -31.2 7.7 -8.6 17 19 A D H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.905 112.1 45.5 -43.4 -72.6 -30.6 8.2 -4.8 18 20 A S H > S+ 0 0 37 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.909 117.3 45.7 -47.0 -55.5 -27.7 5.8 -4.4 19 21 A L H X S+ 0 0 1 -4,-3.3 4,-2.5 2,-0.2 -2,-0.2 0.839 107.9 54.1 -69.4 -37.1 -26.0 7.1 -7.6 20 22 A S H X S+ 0 0 27 -4,-2.9 4,-2.4 -5,-0.4 -1,-0.2 0.929 109.7 49.8 -64.1 -34.2 -26.4 10.9 -6.9 21 23 A E H X S+ 0 0 116 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.891 109.2 52.5 -63.8 -36.5 -24.7 10.3 -3.5 22 24 A L H X S+ 0 0 11 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.908 107.6 50.8 -65.2 -43.4 -22.0 8.4 -5.3 23 25 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.934 109.8 50.9 -60.3 -41.5 -21.5 11.4 -7.7 24 26 A D H X S+ 0 0 64 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.898 109.4 50.7 -61.9 -37.4 -21.2 13.6 -4.6 25 27 A L H X S+ 0 0 58 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.929 111.7 47.2 -61.1 -47.7 -18.6 11.2 -3.1 26 28 A F H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.931 109.4 54.6 -61.8 -42.0 -16.6 11.4 -6.3 27 29 A N H 3< S+ 0 0 40 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.828 112.0 43.5 -62.0 -33.4 -16.9 15.2 -6.4 28 30 A S H 3< S+ 0 0 91 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.3 0.456 90.5 109.0 -92.1 0.8 -15.5 15.5 -2.9 29 31 A T << - 0 0 24 -3,-1.4 2,-0.6 -4,-0.6 -3,-0.0 -0.617 66.7-132.2 -83.9 135.3 -12.7 13.0 -3.3 30 32 A S - 0 0 102 -2,-0.3 2,-0.5 2,-0.0 -2,-0.1 -0.752 23.5-175.4 -86.6 120.8 -9.1 14.3 -3.5 31 33 A I - 0 0 14 -2,-0.6 4,-0.1 1,-0.1 207,-0.0 -0.981 4.9-179.3-117.5 112.5 -7.2 12.7 -6.5 32 34 A N + 0 0 135 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.011 55.9 62.0-108.8 21.7 -3.6 13.7 -6.5 33 35 A H S S- 0 0 39 2,-0.1 2,-0.7 241,-0.0 208,-0.1 -0.939 93.6 -85.9-139.3 165.4 -2.3 11.9 -9.6 34 36 A D + 0 0 104 -2,-0.3 2,-0.3 207,-0.1 -2,-0.1 -0.602 66.0 138.5 -76.0 110.7 -2.9 12.0 -13.3 35 37 A V - 0 0 2 -2,-0.7 2,-0.7 -31,-0.1 -29,-0.2 -0.967 47.8-134.8-149.1 138.6 -5.8 9.6 -14.0 36 38 A Q E -a 6 0A 31 -31,-2.6 -29,-1.8 -2,-0.3 2,-0.3 -0.907 24.7-161.9 -94.7 115.2 -8.9 9.9 -16.3 37 39 A C E -ac 7 58A 0 20,-3.2 22,-1.7 -2,-0.7 2,-0.4 -0.730 7.5-168.4 -95.6 145.4 -11.9 8.8 -14.4 38 40 A V E -ac 8 59A 0 -31,-2.1 -29,-3.1 -2,-0.3 2,-0.5 -0.994 17.3-159.4-134.9 138.8 -15.0 7.9 -16.4 39 41 A V E -ac 9 60A 0 20,-2.2 22,-2.1 -2,-0.4 2,-0.4 -0.948 16.5-169.4-119.3 106.1 -18.6 7.2 -15.4 40 42 A A E +ac 10 61A 1 -31,-3.1 -29,-2.9 -2,-0.5 2,-0.3 -0.812 20.6 146.9 -94.3 133.6 -20.4 5.2 -18.1 41 43 A S E - c 0 62A 0 20,-2.4 22,-1.0 -2,-0.4 -29,-0.1 -0.940 44.4-102.8-153.2 173.0 -24.2 4.8 -17.8 42 44 A T >> - 0 0 56 -31,-0.5 3,-1.6 -2,-0.3 4,-0.9 -0.311 60.4 -78.1 -88.7-174.7 -27.4 4.5 -19.7 43 45 A F H 3> S+ 0 0 176 1,-0.3 4,-0.6 2,-0.2 -1,-0.0 0.670 120.3 80.8 -58.7 -20.6 -29.8 7.4 -20.2 44 46 A V H 34 S+ 0 0 85 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.891 110.1 17.7 -53.9 -40.0 -31.0 6.8 -16.6 45 47 A H H <> S+ 0 0 12 -3,-1.6 4,-2.7 -34,-0.1 -1,-0.2 0.469 98.8 92.4-115.2 -3.7 -28.0 8.7 -15.2 46 48 A L H X S+ 0 0 7 -4,-0.9 4,-2.5 1,-0.2 5,-0.2 0.848 84.9 50.6 -72.8 -34.9 -26.5 10.8 -18.0 47 49 A A H X S+ 0 0 61 -4,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.932 115.8 46.8 -63.9 -38.1 -28.3 14.1 -17.5 48 50 A M H > S+ 0 0 44 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.930 114.1 44.2 -65.9 -47.3 -27.4 13.9 -13.8 49 51 A T H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.895 111.8 55.0 -66.4 -38.3 -23.7 13.0 -14.3 50 52 A K H < S+ 0 0 80 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.928 122.0 27.5 -57.7 -45.2 -23.4 15.7 -17.1 51 53 A E H < S+ 0 0 115 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.857 129.9 36.0 -82.2 -42.2 -24.6 18.4 -14.7 52 54 A R H < S+ 0 0 93 -4,-3.2 2,-0.9 -5,-0.2 -3,-0.2 0.729 90.3 87.3 -93.9 -27.8 -23.6 17.1 -11.3 53 55 A L < + 0 0 20 -4,-1.8 -29,-0.1 -5,-0.4 7,-0.1 -0.699 47.1 158.3 -81.4 104.9 -20.3 15.4 -11.7 54 56 A S + 0 0 85 -2,-0.9 -1,-0.2 -31,-0.2 -30,-0.0 0.440 20.9 125.1-110.0 -3.7 -17.9 18.3 -11.4 55 57 A H > - 0 0 15 1,-0.2 3,-2.1 2,-0.1 -28,-0.1 -0.366 62.1-132.8 -62.3 134.2 -14.7 16.7 -10.4 56 58 A P T 3 S+ 0 0 76 0, 0.0 430,-0.4 0, 0.0 -1,-0.2 0.713 103.2 56.1 -61.3 -21.9 -11.9 17.8 -12.9 57 59 A K T 3 S+ 0 0 54 428,-0.1 -20,-3.2 -21,-0.1 2,-0.4 0.397 95.3 87.7 -91.6 6.6 -10.7 14.2 -13.3 58 60 A F E < +c 37 0A 2 -3,-2.1 2,-0.3 -22,-0.2 -20,-0.2 -0.854 45.1 175.5-112.1 144.5 -14.1 12.9 -14.4 59 61 A V E -c 38 0A 15 -22,-1.7 -20,-2.2 -2,-0.4 2,-0.2 -0.906 27.2-122.1-128.5 159.4 -15.9 12.5 -17.8 60 62 A I E -c 39 0A 16 -2,-0.3 20,-0.5 -22,-0.2 21,-0.5 -0.661 25.6-167.6 -96.6 160.6 -19.2 10.9 -18.6 61 63 A A E -cd 40 81A 0 -22,-2.1 -20,-2.4 -2,-0.2 21,-0.3 -0.997 16.8-128.8-147.0 149.1 -19.7 8.0 -21.1 62 64 A A E -cd 41 82A 3 19,-2.1 21,-2.4 -2,-0.3 -20,-0.2 -0.624 14.0-139.1 -92.3 154.4 -22.6 6.3 -22.8 63 65 A Q S S- 0 0 29 -22,-1.0 2,-0.3 1,-0.3 23,-0.2 0.590 75.3 -7.0 -87.5 -14.4 -23.0 2.5 -22.9 64 66 A N - 0 0 45 20,-0.1 2,-0.3 6,-0.1 -1,-0.3 -0.940 46.1-153.5-174.4 152.6 -24.1 1.9 -26.5 65 67 A A - 0 0 5 -2,-0.3 6,-0.1 -3,-0.1 42,-0.1 -0.951 12.0-162.9-135.0 113.9 -25.2 3.7 -29.6 66 68 A G - 0 0 51 -2,-0.3 2,-0.3 1,-0.0 3,-0.0 0.644 66.1 -10.1 -80.5 -12.6 -27.5 1.6 -31.8 67 69 A N S > S- 0 0 96 1,-0.1 4,-2.1 36,-0.0 3,-0.3 -0.957 83.9 -77.8-167.3 178.7 -27.1 3.6 -35.1 68 70 A A H > S+ 0 0 78 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.879 123.7 56.4 -61.9 -38.9 -25.8 6.7 -36.6 69 71 A D H > S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.908 108.3 48.4 -60.9 -39.9 -28.7 8.8 -35.3 70 72 A A H > S+ 0 0 25 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.877 108.7 52.7 -69.8 -38.4 -27.9 7.8 -31.7 71 80 A L H X S+ 0 0 14 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.946 112.6 45.8 -60.8 -44.0 -24.2 8.5 -32.1 72 81 A A H X S+ 0 0 59 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.902 113.3 48.0 -66.1 -41.8 -25.0 12.0 -33.3 73 82 A S H X S+ 0 0 72 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.914 111.5 50.5 -68.9 -38.9 -27.7 12.7 -30.6 74 83 A L H X>S+ 0 0 31 -4,-2.6 5,-2.4 2,-0.2 4,-0.6 0.924 111.7 47.7 -61.9 -45.6 -25.4 11.4 -27.8 75 84 A K H ><5S+ 0 0 43 -4,-2.1 3,-1.4 -5,-0.3 -2,-0.2 0.944 112.9 48.5 -61.6 -44.2 -22.5 13.7 -29.0 76 85 A D H 3<5S+ 0 0 149 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.845 103.7 61.2 -67.1 -27.4 -24.9 16.7 -29.3 77 86 A F H 3<5S- 0 0 82 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.665 128.4 -97.6 -66.9 -18.5 -26.1 15.9 -25.8 78 87 A G T <<5S+ 0 0 33 -3,-1.4 2,-0.5 -4,-0.6 -18,-0.2 0.498 77.4 140.4 111.1 10.6 -22.6 16.5 -24.5 79 88 A V < + 0 0 0 -5,-2.4 -1,-0.3 -6,-0.2 -18,-0.1 -0.746 17.3 168.7 -89.5 127.7 -21.3 12.9 -24.3 80 89 A N + 0 0 73 -20,-0.5 33,-2.9 -2,-0.5 2,-0.3 0.421 59.8 56.6-115.6 -4.3 -17.7 12.5 -25.5 81 90 A W E -de 61 113A 14 -21,-0.5 -19,-2.1 31,-0.2 2,-0.3 -0.958 59.2-179.7-127.9 149.7 -16.9 9.0 -24.4 82 91 A I E -de 62 114A 0 31,-1.9 33,-2.7 -2,-0.3 2,-0.5 -0.997 23.8-133.9-150.4 146.9 -18.6 5.7 -25.2 83 92 A V E + e 0 115A 1 -21,-2.4 2,-0.3 -2,-0.3 33,-0.2 -0.890 31.7 178.9 -99.2 126.0 -18.2 2.0 -24.3 84 93 A L E + e 0 116A 4 31,-2.6 33,-2.8 -2,-0.5 -20,-0.1 -0.952 55.3 22.8-129.9 150.9 -18.4 -0.4 -27.3 85 94 A G S S+ 0 0 2 -2,-0.3 5,-0.2 31,-0.2 -1,-0.1 0.597 74.1 171.1 76.3 9.9 -18.1 -4.1 -27.7 86 95 A H >> - 0 0 5 -23,-0.2 3,-1.9 3,-0.1 4,-1.0 -0.246 48.8 -95.8 -62.7 151.3 -19.0 -4.9 -24.1 87 96 A S H >> S+ 0 0 14 1,-0.3 4,-2.3 2,-0.2 3,-1.0 0.724 120.4 45.7 -40.8 -57.6 -19.5 -8.6 -23.4 88 97 A E H 3>>S+ 0 0 57 1,-0.3 5,-2.6 2,-0.2 4,-1.7 0.772 105.0 62.2 -64.8 -27.8 -23.3 -8.8 -23.7 89 98 A R H <45S+ 0 0 51 -3,-1.9 6,-2.8 3,-0.2 -1,-0.3 0.912 113.8 37.3 -62.1 -35.2 -23.4 -6.8 -26.9 90 99 A R H <<5S+ 0 0 30 -4,-1.0 4,-0.3 -3,-1.0 -2,-0.2 0.935 128.9 26.8 -79.6 -52.4 -21.3 -9.5 -28.5 91 100 A W H <5S+ 0 0 153 -4,-2.3 -3,-0.2 2,-0.1 -2,-0.2 0.781 132.4 29.2 -92.7 -25.7 -22.7 -12.7 -27.0 92 101 A Y T <5S+ 0 0 168 -4,-1.7 -3,-0.2 -5,-0.3 -4,-0.1 0.829 130.1 35.6 -97.1 -43.6 -26.3 -11.9 -26.1 93 102 A Y S - 0 0 65 -2,-0.3 4,-2.6 1,-0.1 5,-0.3 -0.223 26.3 -98.3 -77.2 171.8 -19.8 -9.6 -34.5 97 106 A N H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.860 126.5 47.7 -55.7 -38.0 -16.2 -8.5 -34.4 98 107 A E H > S+ 0 0 97 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.859 107.5 53.0 -76.2 -37.0 -16.8 -6.4 -37.5 99 108 A I H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.934 113.0 46.1 -61.5 -45.6 -20.0 -4.8 -36.2 100 109 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.951 112.4 50.9 -60.4 -48.1 -18.1 -3.8 -33.1 101 110 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.894 109.8 49.3 -56.5 -44.5 -15.2 -2.5 -35.2 102 111 A D H X S+ 0 0 82 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.900 110.5 51.1 -67.5 -37.5 -17.4 -0.4 -37.5 103 112 A K H X S+ 0 0 39 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.924 109.0 51.3 -64.5 -38.2 -19.1 1.1 -34.4 104 113 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.953 112.6 45.1 -60.6 -50.5 -15.7 2.0 -32.9 105 114 A A H X S+ 0 0 24 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.910 113.1 50.2 -62.8 -41.4 -14.6 3.7 -36.1 106 115 A A H X S+ 0 0 43 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.918 110.7 49.9 -64.8 -39.4 -17.9 5.5 -36.5 107 116 A A H <>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 4,-0.3 0.924 110.3 49.7 -64.4 -43.2 -17.7 6.8 -32.9 108 117 A V H ><5S+ 0 0 14 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.945 110.3 50.8 -59.2 -43.9 -14.1 8.0 -33.4 109 118 A A H 3<5S+ 0 0 87 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.849 106.9 55.1 -62.3 -30.3 -15.2 9.8 -36.6 110 119 A S T 3<5S- 0 0 53 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.423 127.5 -99.0 -81.5 -0.6 -18.0 11.4 -34.6 111 120 A G T < 5S+ 0 0 38 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.2 0.722 74.7 141.5 92.7 20.7 -15.5 12.8 -32.1 112 121 A F < - 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