==== 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 ISOMERASE(INTRAMOLECULAR OXIDOREDUCTASE)28-FEB-94 1TPE . COMPND 2 MOLECULE: TRIOSEPHOSPHATE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR M.E.M.NOBLE,K.V.RADHA KISHAN,J.PH.ZEELEN,R.K.WIERENGA . 249 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 14.9 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 . 24 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 3 2 0 0 0 0 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 3 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 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 1 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 0 160 0, 0.0 203,-0.0 0, 0.0 202,-0.0 0.000 360.0 360.0 360.0-145.9 -20.8 32.9 -32.0 2 3 A K - 0 0 63 201,-0.2 202,-0.1 203,-0.1 204,-0.1 0.822 360.0-127.1 73.1 113.5 -19.4 32.8 -28.5 3 4 A P - 0 0 26 0, 0.0 201,-0.1 0, 0.0 202,-0.1 -0.059 55.0 -52.0 -69.6 177.7 -16.2 31.0 -27.6 4 5 A Q - 0 0 56 1,-0.1 32,-0.1 200,-0.1 -2,-0.1 -0.374 64.9-126.0 -57.1 119.6 -15.9 28.5 -24.9 5 6 A P - 0 0 9 0, 0.0 32,-2.3 0, 0.0 2,-0.4 -0.103 16.0-144.9 -63.5 163.8 -17.4 29.8 -21.7 6 7 A I E -ab 37 229A 0 222,-1.5 224,-1.8 30,-0.2 2,-0.6 -0.998 8.8-165.7-135.4 133.0 -15.5 29.9 -18.3 7 8 A A E -ab 38 230A 0 30,-2.7 32,-2.2 -2,-0.4 2,-0.5 -0.920 18.3-171.6-117.8 99.4 -17.0 29.4 -15.0 8 9 A A E -ab 39 231A 1 222,-3.3 224,-3.0 -2,-0.6 2,-0.7 -0.841 13.1-153.9 -99.6 128.0 -14.4 30.6 -12.4 9 10 A A E -ab 40 232A 1 30,-4.2 32,-2.6 -2,-0.5 2,-0.9 -0.816 7.2-165.4 -93.2 116.7 -14.8 30.1 -8.7 10 11 A N E -a 41 0A 7 222,-3.0 226,-0.2 -2,-0.7 32,-0.1 -0.810 7.4-177.7-103.5 108.1 -13.0 32.7 -6.7 11 12 A W - 0 0 1 30,-2.3 3,-0.4 -2,-0.9 -1,-0.2 0.599 18.7-170.0 -74.3 -16.1 -12.8 31.5 -3.1 12 13 A K - 0 0 58 29,-0.3 2,-1.8 1,-0.2 31,-0.2 -0.130 62.4 -20.9 51.2-156.2 -11.0 34.6 -1.8 13 14 A C S S+ 0 0 117 29,-0.1 2,-0.3 30,-0.1 -1,-0.2 -0.368 112.9 103.8 -84.4 61.8 -9.7 34.4 1.6 14 15 A N + 0 0 85 -2,-1.8 29,-0.4 -3,-0.4 2,-0.1 -0.950 34.3 82.1-133.2 161.4 -12.0 31.5 2.7 15 16 A G - 0 0 39 -2,-0.3 2,-0.3 27,-0.1 3,-0.1 -0.309 35.1-146.8 127.6 151.5 -11.9 27.8 3.4 16 17 A S > - 0 0 56 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.825 37.8-107.8-140.9 164.5 -11.1 25.0 5.8 17 18 A Q H > S+ 0 0 152 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.979 117.2 45.1 -63.6 -42.3 -9.9 21.6 5.0 18 19 A Q H > S+ 0 0 139 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.927 116.3 44.4 -62.7 -49.6 -13.2 19.9 5.8 19 20 A S H > S+ 0 0 57 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.869 113.8 49.0 -65.4 -42.1 -15.4 22.3 4.0 20 21 A L H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.896 108.6 53.9 -69.7 -32.1 -13.2 22.5 1.0 21 22 A S H X S+ 0 0 39 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.895 107.1 50.7 -74.0 -31.1 -13.0 18.7 0.6 22 23 A E H X S+ 0 0 119 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.847 110.8 48.9 -67.9 -37.5 -16.8 18.2 0.7 23 24 A L H X S+ 0 0 12 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.922 111.1 49.8 -71.3 -39.4 -17.2 20.8 -2.0 24 25 A I H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.916 107.2 54.4 -63.7 -41.0 -14.5 19.2 -4.1 25 26 A D H X S+ 0 0 95 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.910 108.0 51.6 -57.1 -43.2 -16.2 15.8 -3.6 26 27 A L H >< S+ 0 0 50 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.912 110.1 47.5 -53.6 -51.9 -19.4 17.5 -5.0 27 28 A F H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.890 107.5 55.7 -59.4 -43.3 -17.6 18.8 -8.1 28 29 A N H 3< S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.686 109.8 48.1 -61.1 -26.3 -16.0 15.4 -8.8 29 30 A S T << S+ 0 0 104 -4,-0.8 2,-0.4 -3,-0.7 -1,-0.3 0.239 89.2 108.0 -95.0 1.6 -19.5 13.9 -8.8 30 31 A T < - 0 0 17 -3,-1.7 2,-0.6 -4,-0.1 -3,-0.0 -0.782 64.6-137.2 -93.6 126.3 -21.0 16.6 -11.2 31 32 A S - 0 0 77 -2,-0.4 2,-0.7 2,-0.0 -2,-0.1 -0.717 19.2-170.7 -83.7 112.5 -21.9 15.7 -14.8 32 33 A I + 0 0 12 -2,-0.6 4,-0.1 1,-0.1 -2,-0.0 -0.919 8.3 175.6-109.9 107.6 -20.8 18.5 -17.0 33 34 A N + 0 0 142 -2,-0.7 2,-0.2 2,-0.1 -1,-0.1 0.737 54.5 61.6 -91.0 -22.8 -22.2 17.9 -20.5 34 35 A H S S- 0 0 32 1,-0.1 2,-1.2 212,-0.0 215,-0.1 -0.565 94.9 -91.1-100.8 170.5 -21.2 21.0 -22.4 35 36 A D + 0 0 103 -2,-0.2 2,-0.3 213,-0.1 -2,-0.1 -0.627 66.0 142.8 -79.5 95.8 -17.8 22.4 -23.3 36 37 A V - 0 0 3 -2,-1.2 2,-0.6 -32,-0.1 -30,-0.2 -0.981 46.7-133.3-129.3 149.7 -17.0 24.8 -20.5 37 38 A Q E -a 6 0A 37 -32,-2.3 -30,-2.7 -2,-0.3 2,-0.4 -0.938 23.3-159.5-102.6 121.0 -13.7 25.6 -18.7 38 39 A C E -ac 7 59A 0 20,-2.6 22,-1.7 -2,-0.6 2,-0.4 -0.893 6.1-165.0-101.5 133.8 -14.2 25.5 -14.9 39 40 A V E -ac 8 60A 1 -32,-2.2 -30,-4.2 -2,-0.4 2,-0.5 -0.948 9.1-162.7-125.7 129.0 -11.6 27.4 -12.8 40 41 A V E -ac 9 61A 0 20,-2.1 22,-2.0 -2,-0.4 2,-0.8 -0.911 3.3-168.5-117.5 111.9 -11.0 27.1 -9.0 41 42 A A E +ac 10 62A 2 -32,-2.6 -30,-2.3 -2,-0.5 -29,-0.3 -0.817 18.4 173.5 -96.7 101.0 -9.0 29.9 -7.4 42 43 A S - 0 0 0 20,-1.1 22,-0.4 -2,-0.8 5,-0.1 -0.572 41.3 -83.1-100.1 170.3 -8.1 28.8 -3.8 43 44 A T - 0 0 27 -29,-0.4 3,-0.5 -31,-0.2 4,-0.4 -0.175 47.9-106.6 -61.4 158.9 -5.9 30.4 -1.2 44 45 A F S > S+ 0 0 76 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.831 120.8 59.3 -55.8 -35.9 -2.2 29.6 -1.7 45 46 A V T 3 S+ 0 0 121 1,-0.2 3,-0.5 2,-0.1 4,-0.3 0.865 105.8 46.1 -60.8 -38.8 -2.5 27.3 1.3 46 47 A H T 3> S+ 0 0 23 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.348 83.9 95.6 -87.4 -1.2 -5.2 25.2 -0.2 47 48 A L H <> S+ 0 0 5 -3,-0.9 4,-1.9 -4,-0.4 -1,-0.2 0.819 84.2 49.9 -61.7 -37.3 -3.6 24.8 -3.6 48 49 A A H > S+ 0 0 34 -3,-0.5 4,-2.6 -4,-0.4 5,-0.2 0.974 112.1 45.5 -71.3 -42.1 -2.0 21.5 -2.7 49 50 A M H > S+ 0 0 21 -4,-0.3 4,-2.9 1,-0.2 5,-0.3 0.927 115.6 48.8 -61.8 -40.2 -5.2 19.8 -1.4 50 51 A T H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.919 110.1 50.1 -63.1 -46.9 -7.0 21.1 -4.3 51 52 A K H < S+ 0 0 79 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.959 117.4 40.0 -61.9 -46.7 -4.5 19.8 -6.8 52 53 A E H < S+ 0 0 122 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.948 123.5 38.5 -65.4 -49.3 -4.4 16.3 -5.2 53 54 A R H < S+ 0 0 133 -4,-2.9 2,-0.9 -5,-0.2 -2,-0.2 0.749 93.2 85.1 -82.6 -21.5 -8.1 16.1 -4.6 54 55 A L < + 0 0 22 -4,-2.6 -1,-0.1 -5,-0.3 -29,-0.1 -0.666 43.6 157.6 -91.6 117.8 -9.8 17.7 -7.6 55 56 A S + 0 0 86 -2,-0.9 -1,-0.2 -31,-0.2 -2,-0.0 0.662 26.7 114.4-114.9 -13.3 -10.1 15.2 -10.4 56 57 A H > - 0 0 31 1,-0.2 3,-1.8 2,-0.1 -27,-0.1 -0.377 62.5-137.9 -59.6 126.4 -12.9 16.2 -12.8 57 58 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -29,-0.0 0.521 96.1 65.9 -69.6 -5.5 -11.2 17.0 -16.0 58 59 A K T 3 S+ 0 0 58 -21,-0.1 -20,-2.6 2,-0.0 2,-0.3 0.391 90.6 79.9 -91.4 -0.6 -13.2 20.1 -16.8 59 60 A F E < -c 38 0A 15 -3,-1.8 2,-0.3 -22,-0.2 -20,-0.2 -0.863 54.0-177.5-103.0 144.0 -11.7 21.9 -13.8 60 61 A V E -c 39 0A 40 -22,-1.7 -20,-2.1 -2,-0.3 2,-0.3 -0.859 24.4-123.9-126.0 162.9 -8.3 23.7 -13.6 61 62 A I E -c 40 0A 21 -2,-0.3 27,-0.5 -22,-0.2 28,-0.3 -0.832 26.9-174.1-111.1 152.7 -6.9 25.3 -10.5 62 63 A A E -c 41 0A 0 -22,-2.0 -20,-1.1 -2,-0.3 2,-0.3 -0.864 22.5-122.2-136.9 164.1 -5.7 29.0 -10.3 63 64 A A B -d 90 0A 0 26,-1.7 28,-2.1 -2,-0.3 -20,-0.1 -0.772 16.4-138.2-101.4 158.2 -4.0 31.3 -7.9 64 65 A Q S S- 0 0 46 -22,-0.4 30,-0.3 -2,-0.3 2,-0.3 0.375 78.8 -12.6 -95.1 -4.3 -5.7 34.6 -6.8 65 66 A N + 0 0 8 27,-0.1 -1,-0.3 28,-0.1 2,-0.2 -0.912 58.2 172.2-179.6 163.7 -2.6 36.7 -7.0 66 67 A A - 0 0 1 -2,-0.3 2,-0.3 -3,-0.1 12,-0.2 -0.960 28.9-116.7-170.5 169.4 1.3 36.7 -7.4 67 68 A I B -i 78 0B 33 10,-1.8 12,-1.8 -2,-0.2 -2,-0.0 -0.860 36.6-109.5-112.4 160.9 4.3 39.0 -7.9 68 69 A A S S+ 0 0 45 -2,-0.3 2,-0.3 10,-0.2 10,-0.1 0.784 86.9 17.6 -59.3 -41.6 6.4 38.7 -11.0 69 70 A K S S- 0 0 150 10,-0.1 2,-0.1 9,-0.1 -1,-0.1 -0.948 74.2-100.1-144.5 160.6 9.6 37.2 -9.5 70 71 A S + 0 0 63 -2,-0.3 2,-0.3 8,-0.1 7,-0.1 -0.420 62.6 72.1 -76.9 156.1 11.2 35.5 -6.7 71 72 A G S S+ 0 0 62 -2,-0.1 2,-1.8 2,-0.1 7,-0.1 -0.977 82.7 2.9 153.6-151.8 13.2 37.0 -3.9 72 73 A A S S+ 0 0 99 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.541 79.7 118.4 -79.3 66.9 13.3 39.1 -0.9 73 74 A F > - 0 0 106 -2,-1.8 3,-2.3 3,-0.1 -2,-0.1 -0.646 55.4-150.9-131.8 66.5 9.5 39.7 -0.6 74 75 A T T 3 S+ 0 0 148 1,-0.2 3,-0.1 -2,-0.2 -2,-0.1 -0.198 79.5 15.4 -45.1 130.5 8.6 38.1 2.7 75 76 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.2 0, 0.0 2,-0.1 0.081 105.1 109.6 88.7 -15.1 5.0 36.8 2.8 76 77 A E < - 0 0 89 -3,-2.3 2,-0.4 -10,-0.0 -1,-0.3 -0.514 57.4-142.5 -87.3 166.9 4.6 36.9 -1.1 77 78 A V - 0 0 29 -2,-0.1 -10,-1.8 -3,-0.1 2,-0.1 -0.974 18.5-149.7-125.7 131.4 4.3 34.2 -3.8 78 79 A S B > -i 67 0B 3 -2,-0.4 4,-1.7 -12,-0.2 -10,-0.2 -0.480 26.2-109.5 -98.7 164.6 6.0 34.7 -7.2 79 80 A L H > S+ 0 0 2 -12,-1.8 4,-2.5 1,-0.2 5,-0.2 0.828 114.3 55.5 -56.9 -42.1 5.1 33.4 -10.7 80 81 A P H > S+ 0 0 59 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.926 106.1 50.1 -58.5 -48.0 8.1 31.0 -10.9 81 82 A I H > S+ 0 0 95 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.935 112.3 48.4 -57.7 -44.2 7.1 29.2 -7.7 82 83 A L H X>S+ 0 0 4 -4,-1.7 5,-1.9 2,-0.2 4,-0.6 0.965 111.9 48.3 -62.3 -53.1 3.5 28.9 -9.0 83 84 A K H ><5S+ 0 0 115 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.922 110.6 51.4 -51.8 -47.4 4.6 27.5 -12.3 84 85 A D H 3<5S+ 0 0 144 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.883 106.5 55.2 -57.1 -36.9 7.0 25.1 -10.6 85 86 A F H 3<5S- 0 0 83 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.646 123.5-107.0 -75.0 -8.3 4.1 23.9 -8.4 86 87 A G T <<5S+ 0 0 44 -3,-1.6 2,-0.5 -4,-0.6 -3,-0.2 0.740 72.4 139.2 91.9 25.1 2.1 23.2 -11.6 87 88 A V < + 0 0 0 -5,-1.9 -1,-0.3 -6,-0.1 -2,-0.1 -0.909 19.0 169.8-105.2 122.7 -0.4 26.1 -11.5 88 89 A N + 0 0 87 -2,-0.5 33,-3.0 -27,-0.5 2,-0.4 0.224 54.9 71.6-113.5 7.7 -1.0 27.6 -15.0 89 90 A W E + e 0 121A 22 -28,-0.3 -26,-1.7 31,-0.2 2,-0.4 -0.986 55.1 174.2-132.7 140.2 -4.0 29.9 -14.2 90 91 A I E -de 63 122A 0 31,-1.8 33,-3.1 -2,-0.4 2,-0.5 -1.000 26.5-140.5-150.5 143.5 -4.1 33.0 -12.3 91 92 A V E - e 0 123A 3 -28,-2.1 2,-0.4 -2,-0.4 33,-0.2 -0.927 30.0-176.5-100.3 134.9 -6.4 35.9 -11.4 92 93 A L E + e 0 124A 1 31,-2.6 33,-2.1 -2,-0.5 -27,-0.1 -0.996 52.7 15.2-140.6 135.4 -4.8 39.3 -11.4 93 94 A G + 0 0 1 -2,-0.4 -1,-0.1 1,-0.2 2,-0.1 0.795 67.7 178.9 77.5 37.5 -5.9 42.9 -10.5 94 95 A H >> - 0 0 18 -30,-0.3 4,-2.0 1,-0.2 3,-2.0 -0.490 41.3-114.5 -69.1 139.9 -9.1 42.0 -8.6 95 96 A S H 3> S+ 0 0 22 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.762 116.4 60.1 -38.4 -38.7 -10.8 45.2 -7.3 96 97 A E H 3> S+ 0 0 55 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.849 108.8 44.7 -66.7 -30.9 -10.1 44.1 -3.7 97 98 A R H <> S+ 0 0 61 -3,-2.0 6,-1.7 2,-0.2 4,-1.6 0.828 113.5 48.6 -75.0 -43.0 -6.4 44.2 -4.5 98 99 A R H < S+ 0 0 41 -4,-2.0 4,-0.2 4,-0.2 -2,-0.2 0.914 119.1 41.0 -61.4 -42.3 -6.7 47.5 -6.3 99 100 A A H < S+ 0 0 76 -4,-3.2 3,-0.2 -5,-0.2 -2,-0.2 0.945 131.4 17.7 -75.5 -53.2 -8.7 49.0 -3.4 100 101 A Y H < S+ 0 0 160 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.719 123.3 48.5 -91.2 -29.9 -6.9 47.6 -0.4 101 102 A Y S < S- 0 0 137 -4,-1.6 -1,-0.1 -5,-0.2 -2,-0.1 0.009 104.2-107.1-108.6 21.9 -3.5 46.4 -1.6 102 103 A G + 0 0 51 -4,-0.2 2,-0.6 -3,-0.2 -4,-0.2 0.546 58.0 159.1 74.9 9.3 -2.2 49.3 -3.6 103 104 A E - 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0 0 1 -21,-3.7 -222,-1.5 -2,-0.6 2,-0.3 0.122 57.9 -61.0-103.5 21.5 -18.8 34.6 -21.8 229 230 A G E -b 6 0A 0 -22,-0.3 -20,-2.7 -224,-0.2 2,-0.3 -0.944 61.9 -72.3 134.2-167.6 -19.1 33.3 -18.3 230 231 A F E -bh 7 209A 0 -224,-1.8 -222,-3.3 -2,-0.3 2,-0.6 -0.961 2.5-150.0-138.5 147.9 -18.5 34.4 -14.7 231 232 A L E -b 8 0A 7 -22,-2.1 2,-0.4 -2,-0.3 -222,-0.2 -0.991 41.9-155.8-109.3 102.3 -15.9 35.0 -12.0 232 233 A V E -b 9 0A 2 -224,-3.0 -222,-3.0 -2,-0.6 -20,-0.1 -0.749 19.1-177.2 -96.1 132.0 -18.0 34.0 -9.0 233 234 A G S > S+ 0 0 19 -2,-0.4 3,-2.1 -22,-0.3 4,-0.3 0.559 71.0 0.9 -92.0-105.5 -17.5 35.3 -5.5 234 235 A G G > S+ 0 0 45 1,-0.3 3,-1.2 2,-0.2 -20,-0.1 0.721 124.6 59.1 -64.8 -38.4 -19.6 34.0 -2.6 235 236 A A G > S+ 0 0 11 -22,-0.3 3,-0.9 1,-0.2 6,-0.4 0.616 94.4 72.8 -62.1 -15.4 -21.9 31.5 -4.4 236 237 A S G < S+ 0 0 0 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.610 90.1 55.7 -78.6 -13.0 -18.6 29.7 -5.4 237 238 A L G < S+ 0 0 47 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.182 105.2 72.4 -95.6 13.2 -18.1 28.4 -1.9 238 239 A K S X S- 0 0 99 -3,-0.9 3,-1.8 1,-0.1 4,-0.3 -0.872 93.2-107.2-127.6 164.1 -21.6 26.8 -2.1 239 240 A P T > S+ 0 0 84 0, 0.0 3,-2.4 0, 0.0 4,-0.3 0.877 110.2 75.0 -63.7 -19.2 -23.3 23.8 -3.8 240 241 A E T >> S+ 0 0 52 1,-0.3 4,-1.4 2,-0.2 3,-0.7 0.606 71.4 82.0 -66.9 -13.1 -25.1 26.4 -6.1 241 242 A F H <> S+ 0 0 0 -3,-1.8 4,-2.5 -6,-0.4 -1,-0.3 0.855 83.7 63.4 -60.7 -28.5 -21.9 26.9 -8.0 242 243 A V H <> S+ 0 0 17 -3,-2.4 4,-2.2 -4,-0.3 -1,-0.3 0.879 100.5 50.2 -58.9 -45.7 -23.0 23.8 -9.8 243 244 A D H <> S+ 0 0 81 -3,-0.7 4,-1.7 -4,-0.3 -1,-0.2 0.873 106.3 55.2 -54.3 -44.0 -26.0 25.6 -11.1 244 245 A I H < S+ 0 0 0 -4,-1.4 3,-0.4 2,-0.2 4,-0.2 0.965 107.7 50.3 -58.9 -49.5 -23.8 28.6 -12.3 245 246 A I H >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.953 108.5 51.8 -45.4 -56.2 -21.8 26.1 -14.3 246 247 A K H >< S+ 0 0 75 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.826 97.7 68.7 -54.9 -31.5 -25.0 24.6 -15.9 247 248 A A T 3< S+ 0 0 8 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.442 85.2 72.0 -65.9 -10.1 -26.1 28.2 -16.9 248 249 A T T < 0 0 1 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.1 0.183 360.0 360.0 -92.6 10.2 -23.3 28.3 -19.4 249 250 A Q < 0 0 151 -3,-1.3 -213,-0.0 -215,-0.1 -27,-0.0 -0.673 360.0 360.0 -81.6 360.0 -24.9 25.9 -21.8