==== 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 02-OCT-08 2V5B . COMPND 2 MOLECULE: TRIOSEPHOSPHATE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR R.ARREOLA,A.TORRES-LARIOS . 237 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 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 . 16 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 1 3 1 1 2 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 3 1 1 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 3 A S 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.9 31.1 -16.9 -3.9 2 4 A K - 0 0 54 1,-0.1 191,-0.1 214,-0.0 193,-0.1 -0.489 360.0-112.3 -78.1 154.2 27.7 -15.1 -4.4 3 5 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 190,-0.1 -0.206 58.7 -57.5 -69.8 179.0 27.6 -11.7 -6.1 4 6 A Q - 0 0 60 189,-0.1 28,-0.1 1,-0.1 2,-0.1 -0.292 64.9-125.5 -55.4 128.7 26.7 -8.5 -4.2 5 7 A P - 0 0 11 0, 0.0 28,-2.4 0, 0.0 2,-0.4 -0.392 18.7-149.7 -76.0 161.5 23.2 -9.0 -2.7 6 8 A I E -ab 33 218A 0 211,-1.7 213,-1.9 26,-0.2 2,-0.6 -0.997 8.7-164.0-126.3 138.3 20.3 -6.6 -3.2 7 9 A A E -ab 34 219A 0 26,-2.1 28,-2.1 -2,-0.4 2,-0.4 -0.964 19.8-175.7-117.2 109.0 17.5 -5.9 -0.9 8 10 A A E -ab 35 220A 1 211,-3.3 213,-3.4 -2,-0.6 2,-0.6 -0.863 15.1-154.8-110.0 136.9 14.8 -4.2 -2.8 9 11 A A E -ab 36 221A 0 26,-2.6 28,-2.8 -2,-0.4 2,-1.0 -0.952 5.2-156.3-110.4 121.1 11.6 -2.8 -1.4 10 12 A N E -a 37 0A 24 211,-3.3 2,-1.4 -2,-0.6 215,-0.1 -0.820 10.5-175.9-100.2 100.3 8.7 -2.6 -3.7 11 13 A W E +a 38 0A 2 26,-1.7 28,-0.7 -2,-1.0 211,-0.1 -0.572 19.4 156.4 -95.7 71.4 6.5 0.1 -2.3 12 14 A K 0 0 98 -2,-1.4 -1,-0.2 1,-0.2 210,-0.0 0.491 360.0 360.0 -79.3 5.0 3.6 -0.2 -4.8 13 15 A C 0 0 118 -3,-0.1 -1,-0.2 26,-0.1 -2,-0.1 0.988 360.0 360.0 -77.4 360.0 1.4 1.4 -2.1 14 ! 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 15 21 A L 0 0 130 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.0 2.4 8.4 5.4 16 22 A L >> + 0 0 14 1,-0.1 4,-1.8 2,-0.1 3,-0.6 0.442 360.0 104.7 -93.4 -7.4 5.8 6.6 4.6 17 23 A V H 3> S+ 0 0 36 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.831 74.1 49.4 -52.8 -48.9 7.8 8.9 6.8 18 24 A P H 3> S+ 0 0 86 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.885 109.5 54.8 -59.5 -37.4 8.5 6.5 9.8 19 25 A L H <> S+ 0 0 8 -3,-0.6 4,-2.3 2,-0.2 3,-0.2 0.980 109.4 44.6 -59.9 -56.3 9.6 3.8 7.4 20 26 A I H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 31,-0.3 0.871 109.0 61.1 -53.9 -34.1 12.3 6.1 5.8 21 27 A E H X S+ 0 0 103 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.953 106.0 44.7 -60.6 -48.2 13.1 7.1 9.4 22 28 A T H X S+ 0 0 47 -4,-2.4 4,-2.3 -3,-0.2 3,-0.3 0.954 112.4 50.3 -60.3 -49.3 14.1 3.6 10.2 23 29 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.881 110.5 51.9 -55.2 -42.3 16.1 3.0 7.0 24 30 A N H < S+ 0 0 36 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.875 113.8 42.1 -62.2 -41.1 17.9 6.3 7.6 25 31 A A H < S+ 0 0 86 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.746 95.2 96.6 -78.0 -27.5 18.9 5.2 11.2 26 32 A A < - 0 0 15 -4,-2.3 2,-0.5 -5,-0.2 -4,-0.0 -0.396 60.0-159.1 -68.8 135.5 19.7 1.6 10.3 27 33 A T - 0 0 128 -2,-0.1 2,-0.4 25,-0.0 -2,-0.1 -0.974 4.1-165.5-119.7 128.7 23.4 1.0 9.7 28 34 A F - 0 0 16 -2,-0.5 4,-0.1 1,-0.1 207,-0.0 -0.871 8.0-168.3-111.8 144.2 24.5 -2.0 7.6 29 35 A D + 0 0 120 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.461 62.6 71.8-115.1 -1.0 28.1 -3.0 7.7 30 36 A H S S- 0 0 29 2,-0.0 2,-0.8 1,-0.0 208,-0.1 -0.675 94.7 -87.6-108.6 167.7 28.2 -5.5 4.8 31 37 A D + 0 0 99 -2,-0.2 2,-0.3 206,-0.1 -2,-0.1 -0.638 66.4 140.8 -77.1 110.1 28.1 -5.0 1.0 32 38 A V - 0 0 3 -2,-0.8 2,-0.7 -28,-0.1 -26,-0.2 -0.943 45.4-138.1-146.2 128.1 24.4 -4.9 0.1 33 39 A Q E -a 6 0A 38 -28,-2.4 -26,-2.1 -2,-0.3 2,-0.3 -0.823 23.0-157.7 -82.6 121.9 22.7 -2.6 -2.5 34 40 A C E -ac 7 55A 0 20,-2.6 22,-2.5 -2,-0.7 2,-0.4 -0.747 10.7-174.4-100.7 149.2 19.5 -1.5 -1.1 35 41 A V E -ac 8 56A 0 -28,-2.1 -26,-2.6 -2,-0.3 2,-0.4 -1.000 11.5-164.8-140.7 134.6 16.8 -0.2 -3.4 36 42 A V E -ac 9 57A 0 20,-2.4 22,-3.1 -2,-0.4 -26,-0.2 -0.993 5.6-163.9-122.3 135.6 13.4 1.3 -2.6 37 43 A A E +a 10 0A 0 -28,-2.8 -26,-1.7 -2,-0.4 22,-0.1 -0.817 14.9 176.7-121.6 88.8 10.9 1.5 -5.4 38 44 A P E -a 11 0A 0 0, 0.0 22,-0.3 0, 0.0 -26,-0.1 -0.398 40.8 -88.9 -83.0 166.4 8.1 4.0 -4.6 39 45 A T > - 0 0 34 -28,-0.7 3,-0.8 1,-0.1 4,-0.4 -0.329 45.1-106.7 -63.9 160.5 5.2 4.9 -6.9 40 46 A F G > S+ 0 0 90 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.850 121.3 55.9 -61.9 -35.3 6.1 7.9 -9.1 41 47 A L G 3 S+ 0 0 168 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.771 112.2 46.0 -72.8 -19.7 3.8 10.3 -7.2 42 48 A H G <> S+ 0 0 61 -3,-0.8 4,-1.4 1,-0.1 -1,-0.3 0.358 86.6 89.5-101.0 -3.3 5.8 9.2 -4.1 43 49 A I H <> S+ 0 0 6 -3,-1.0 4,-3.4 -4,-0.4 3,-0.4 0.962 86.7 50.6 -59.3 -52.0 9.3 9.5 -5.6 44 50 A P H > S+ 0 0 63 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.935 111.3 47.7 -55.1 -47.6 9.7 13.2 -4.6 45 51 A M H > S+ 0 0 47 -4,-0.4 4,-0.5 2,-0.2 -2,-0.2 0.830 114.7 46.5 -62.0 -29.7 8.7 12.6 -1.0 46 52 A T H >X S+ 0 0 0 -4,-1.4 4,-3.1 -3,-0.4 3,-1.1 0.930 112.3 49.1 -77.0 -45.4 11.1 9.6 -0.8 47 53 A K H 3< S+ 0 0 91 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.892 108.2 56.8 -59.4 -39.2 14.0 11.6 -2.5 48 54 A A H 3< S+ 0 0 82 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.687 122.5 22.9 -57.9 -27.9 13.3 14.5 0.0 49 55 A R H << S+ 0 0 113 -3,-1.1 2,-0.4 -4,-0.5 -2,-0.2 0.687 91.7 98.6-119.1 -28.3 13.8 12.2 3.1 50 56 A L < + 0 0 24 -4,-3.1 -29,-0.1 1,-0.2 7,-0.1 -0.562 33.1 157.1 -75.2 124.0 15.8 9.2 2.3 51 57 A T + 0 0 103 -2,-0.4 -1,-0.2 -31,-0.3 -27,-0.0 0.577 27.5 117.6-122.2 -15.4 19.4 9.7 3.4 52 58 A N > - 0 0 14 -32,-0.2 3,-2.0 1,-0.2 -28,-0.1 -0.381 56.2-147.8 -57.8 114.8 21.0 6.2 3.9 53 59 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -29,-0.0 0.594 92.1 70.0 -67.0 -9.0 23.8 6.1 1.3 54 60 A K T 3 S+ 0 0 66 -21,-0.1 -20,-2.6 2,-0.0 2,-0.4 0.482 89.7 87.4 -79.3 -2.5 23.3 2.3 0.9 55 61 A F E < -c 34 0A 14 -3,-2.0 2,-0.3 -22,-0.2 -20,-0.2 -0.860 53.5-172.0-110.8 134.9 20.0 3.0 -0.8 56 62 A Q E -c 35 0A 62 -22,-2.5 -20,-2.4 -2,-0.4 2,-0.4 -0.873 24.1-130.8-107.1 151.0 19.0 3.8 -4.4 57 63 A I E -c 36 0A 17 -2,-0.3 21,-0.8 18,-0.3 20,-0.6 -0.837 25.3-160.1-100.7 139.3 15.6 4.9 -5.3 58 64 A A E -d 78 0A 0 -22,-3.1 21,-0.3 -2,-0.4 2,-0.2 -0.930 11.7-133.0-121.9 145.5 14.0 3.0 -8.2 59 65 A A E -d 79 0A 0 19,-2.4 21,-2.4 -2,-0.4 -20,-0.1 -0.524 13.4-136.1 -85.3 163.4 11.1 3.8 -10.5 60 66 A Q S S+ 0 0 13 -22,-0.3 2,-0.3 19,-0.2 23,-0.2 0.315 81.1 32.3-100.0 7.4 8.4 1.3 -11.2 61 67 A N - 0 0 46 20,-0.1 2,-0.4 21,-0.0 20,-0.1 -0.987 59.2-142.9-159.3 156.7 8.2 1.8 -15.0 62 68 A A + 0 0 3 -2,-0.3 3,-0.1 1,-0.1 42,-0.1 -0.939 27.3 173.1-127.0 98.1 10.3 2.8 -18.0 63 76 A G - 0 0 50 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.974 59.0 -25.4 -76.1 -52.3 7.9 5.1 -20.3 64 77 A N > - 0 0 103 39,-0.0 4,-2.5 1,-0.0 -1,-0.3 -0.878 64.2 -96.8-154.6 165.1 10.2 6.4 -23.1 65 78 A A H > S+ 0 0 52 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.846 127.8 48.0 -61.0 -39.3 13.9 7.1 -23.7 66 79 A D H > S+ 0 0 134 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.938 109.5 50.7 -67.1 -49.7 13.2 10.7 -22.9 67 80 A A H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.861 112.2 48.8 -53.7 -41.0 11.3 9.8 -19.7 68 81 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.932 108.2 53.7 -62.2 -49.3 14.2 7.6 -18.7 69 82 A A H X S+ 0 0 53 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.902 111.8 45.0 -54.2 -39.9 16.7 10.4 -19.4 70 83 A S H X S+ 0 0 73 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.942 111.1 52.0 -77.7 -37.7 14.8 12.8 -17.2 71 84 A L H <>S+ 0 0 21 -4,-2.3 5,-2.1 1,-0.2 3,-0.2 0.952 110.7 50.3 -51.5 -47.5 14.4 10.2 -14.4 72 85 A K H ><5S+ 0 0 86 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.887 108.2 51.3 -65.9 -41.0 18.1 9.7 -14.6 73 86 A D H 3<5S+ 0 0 147 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.817 103.0 59.8 -63.7 -35.3 18.6 13.4 -14.3 74 87 A Y T 3<5S- 0 0 92 -4,-2.2 -1,-0.3 -3,-0.2 -2,-0.2 0.439 128.1 -99.8 -68.9 -3.9 16.4 13.5 -11.3 75 88 A G T < 5S+ 0 0 48 -3,-1.6 2,-0.6 1,-0.3 -18,-0.3 0.614 85.3 124.3 96.2 10.6 18.9 11.1 -9.6 76 89 A I < + 0 0 1 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.2 -0.938 19.1 157.5-108.2 119.0 17.0 7.8 -10.2 77 90 A S + 0 0 27 -20,-0.6 33,-2.8 -2,-0.6 2,-0.4 0.199 51.7 76.7-130.6 18.6 18.9 5.1 -12.1 78 91 A W E -de 58 110A 8 -21,-0.8 -19,-2.4 31,-0.2 2,-0.3 -0.952 52.9-179.9-121.7 149.2 17.2 1.9 -11.0 79 92 A V E -de 59 111A 0 31,-2.0 33,-3.0 -2,-0.4 2,-0.5 -0.986 20.0-142.4-143.8 150.2 13.9 0.7 -12.3 80 93 A V E + e 0 112A 0 -21,-2.4 2,-0.3 -2,-0.3 33,-0.2 -0.968 31.4 171.2-110.6 128.5 11.7 -2.4 -11.5 81 94 A L E + e 0 113A 1 31,-3.0 33,-3.1 -2,-0.5 -20,-0.1 -0.875 45.2 43.5-134.5 161.1 9.9 -4.0 -14.5 82 95 A G + 0 0 1 -2,-0.3 -1,-0.1 31,-0.2 5,-0.1 0.660 64.4 179.6 83.7 14.1 7.9 -7.0 -15.5 83 96 A H >> - 0 0 8 -23,-0.2 4,-2.4 1,-0.1 3,-0.8 -0.233 34.4-125.2 -50.5 136.4 5.8 -7.0 -12.3 84 97 A S H 3> S+ 0 0 16 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.878 109.6 57.4 -58.5 -35.2 3.3 -9.9 -12.5 85 98 A E H 3> S+ 0 0 101 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.909 110.3 45.1 -59.3 -39.7 0.3 -7.7 -11.9 86 99 A R H <> S+ 0 0 68 -3,-0.8 4,-2.3 1,-0.2 6,-1.5 0.961 112.9 50.4 -68.2 -52.2 1.4 -5.7 -15.0 87 100 A R H < S+ 0 0 29 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.842 120.0 34.0 -50.1 -43.4 2.0 -8.8 -17.0 88 101 A L H < S+ 0 0 79 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.829 132.6 21.1 -89.1 -33.0 -1.3 -10.4 -16.3 89 102 A Y H < S+ 0 0 169 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.498 120.8 49.0-121.1 -5.1 -3.7 -7.5 -16.0 90 103 A Y S < S- 0 0 133 -4,-2.3 -3,-0.1 -5,-0.3 -4,-0.1 0.093 107.1-106.0-127.9 22.4 -2.2 -4.6 -17.8 91 104 A G + 0 0 49 1,-0.2 2,-1.9 -4,-0.2 -4,-0.2 0.686 61.7 156.1 67.5 21.3 -1.2 -6.2 -21.2 92 105 A E - 0 0 11 -6,-1.5 -1,-0.2 -7,-0.1 -2,-0.1 -0.558 24.4-170.1 -83.2 82.4 2.6 -6.2 -20.4 93 106 A T > - 0 0 68 -2,-1.9 4,-2.5 -3,-0.1 5,-0.2 -0.092 38.9 -97.8 -62.2 171.1 3.5 -9.1 -22.7 94 107 A N H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.849 126.6 48.8 -62.1 -37.5 7.0 -10.6 -22.6 95 108 A E H > S+ 0 0 107 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.877 107.9 52.3 -72.8 -40.9 8.1 -8.5 -25.5 96 109 A I H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.933 113.7 44.5 -57.4 -47.5 6.7 -5.2 -24.0 97 110 A V H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.959 112.8 52.3 -63.0 -46.2 8.7 -5.9 -20.7 98 111 A A H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.916 108.4 50.1 -57.9 -41.8 11.7 -6.9 -22.8 99 112 A E H X S+ 0 0 40 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.906 110.4 50.7 -63.8 -40.9 11.6 -3.6 -24.8 100 113 A K H X S+ 0 0 33 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.924 110.7 48.3 -59.4 -44.8 11.3 -1.6 -21.5 101 114 A V H X S+ 0 0 0 -4,-2.5 4,-3.6 2,-0.2 5,-0.2 0.930 111.9 49.6 -63.0 -46.1 14.3 -3.4 -20.1 102 115 A A H X S+ 0 0 21 -4,-2.6 4,-3.0 -5,-0.2 -2,-0.2 0.941 113.4 46.5 -58.4 -46.0 16.3 -2.8 -23.3 103 116 A Q H X S+ 0 0 95 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.949 114.5 46.7 -59.0 -49.8 15.3 1.0 -23.2 104 117 A A H <>S+ 0 0 0 -4,-2.9 5,-2.1 2,-0.2 3,-0.4 0.933 114.0 48.5 -59.1 -48.0 16.2 1.2 -19.5 105 118 A X H ><5S+ 0 0 7 -4,-3.6 3,-1.6 1,-0.2 -2,-0.2 0.918 109.3 52.7 -55.4 -47.3 19.5 -0.6 -20.1 106 119 A A H 3<5S+ 0 0 86 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.800 105.4 56.2 -57.3 -30.3 20.2 1.7 -23.0 107 120 A A T 3<5S- 0 0 27 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.448 123.2-104.7 -82.7 -0.6 19.6 4.7 -20.6 108 121 A G T < 5S+ 0 0 30 -3,-1.6 2,-0.2 -4,-0.3 -3,-0.2 0.734 72.5 145.5 85.0 23.0 22.3 3.4 -18.2 109 122 A F < - 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