==== 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 18-JUL-06 2HQJ . COMPND 2 MOLECULE: CYCLOPHILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR T.L.ARAKAKI,E.A.MERRITT,STRUCTURAL GENOMICS OF PATHOGENIC PR . 179 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 62.6 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 . 54 30.2 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 . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 1 0.6 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 . 11 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 11.2 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 0 0 0 0 1 0 0 0 1 0 0 0 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 . 4 0 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 M 0 0 165 0, 0.0 26,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 137.1 -5.7 -25.0 -32.3 2 2 A T - 0 0 123 1,-0.1 24,-0.0 24,-0.1 0, 0.0 -0.295 360.0-111.1 -65.7 141.6 -5.5 -27.6 -29.4 3 3 A N - 0 0 14 23,-0.1 22,-0.1 22,-0.1 -1,-0.1 -0.604 31.6-127.0 -78.0 119.0 -5.9 -26.4 -25.9 4 4 A P - 0 0 18 0, 0.0 20,-2.3 0, 0.0 2,-0.4 -0.252 16.6-143.1 -56.5 154.7 -2.7 -26.8 -23.9 5 5 A K E +AB 23 174A 77 169,-0.5 169,-2.4 18,-0.2 2,-0.3 -0.973 22.2 179.4-121.3 134.2 -2.8 -28.7 -20.6 6 6 A V E -AB 22 173A 0 16,-2.6 16,-3.0 -2,-0.4 2,-0.3 -0.902 10.2-147.4-133.2 159.7 -0.7 -27.5 -17.7 7 7 A F E -AB 21 172A 29 165,-2.6 165,-1.5 -2,-0.3 2,-0.4 -0.934 10.3-163.4-131.6 154.0 -0.1 -28.6 -14.1 8 8 A F E -AB 20 171A 0 12,-2.0 12,-2.6 -2,-0.3 2,-0.4 -0.991 12.4-153.2-122.7 137.9 0.7 -27.3 -10.6 9 9 A D E -AB 19 170A 32 161,-3.2 161,-1.5 -2,-0.4 160,-1.0 -0.934 22.8-149.3-104.8 135.1 1.9 -29.5 -7.9 10 10 A I E -AB 18 168A 1 8,-2.6 7,-3.4 -2,-0.4 8,-0.9 -0.874 16.1-170.7-114.6 139.8 1.0 -28.1 -4.5 11 11 A S E -AB 16 167A 10 156,-2.6 156,-2.6 -2,-0.4 2,-0.4 -0.966 7.9-158.1-123.4 144.7 2.6 -28.3 -1.1 12 12 A I E > S-AB 15 166A 30 3,-2.6 3,-1.8 -2,-0.4 154,-0.2 -0.993 84.3 -17.4-123.6 126.0 1.1 -27.1 2.2 13 13 A D T 3 S- 0 0 102 152,-1.7 -1,-0.2 -2,-0.4 153,-0.1 0.932 131.7 -52.5 29.9 59.9 3.6 -26.3 5.0 14 14 A N T 3 S+ 0 0 161 151,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.651 112.6 120.3 60.7 20.2 6.1 -28.4 2.9 15 15 A K E < S-A 12 0A 160 -3,-1.8 -3,-2.6 0, 0.0 -1,-0.2 -0.970 72.6-108.4-111.0 131.4 3.9 -31.5 2.5 16 16 A A E +A 11 0A 89 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.306 36.4 177.8 -50.9 127.4 2.8 -32.7 -0.9 17 17 A A E - 0 0 9 -7,-3.4 2,-0.2 1,-0.3 -6,-0.2 0.482 44.3-104.0-113.1 -9.0 -0.9 -31.9 -1.3 18 18 A G E -A 10 0A 32 -8,-0.9 -8,-2.6 2,-0.0 2,-0.4 -0.593 40.6 -50.3 114.1-176.2 -1.4 -33.2 -4.9 19 19 A R E -A 9 0A 111 -10,-0.2 2,-0.5 -2,-0.2 129,-0.3 -0.819 26.4-163.6-112.5 136.5 -1.8 -32.0 -8.5 20 20 A I E -A 8 0A 0 -12,-2.6 -12,-2.0 -2,-0.4 2,-0.5 -0.972 14.5-163.3-111.0 122.5 -4.1 -29.5 -10.2 21 21 A V E -AC 7 144A 22 123,-2.5 122,-2.7 -2,-0.5 123,-1.5 -0.942 7.8-165.9-110.9 133.7 -4.3 -30.0 -14.0 22 22 A M E -AC 6 142A 0 -16,-3.0 -16,-2.6 -2,-0.5 2,-0.4 -0.944 15.9-146.4-124.9 139.7 -5.7 -27.1 -16.1 23 23 A E E -AC 5 141A 25 118,-2.6 118,-1.9 -2,-0.4 2,-0.4 -0.854 20.7-146.1 -96.2 138.8 -6.9 -26.8 -19.8 24 24 A L E - C 0 140A 0 -20,-2.3 2,-2.5 -2,-0.4 116,-0.3 -0.926 13.6-129.3-112.7 129.6 -6.2 -23.4 -21.4 25 25 A Y >> + 0 0 11 114,-2.3 4,-2.9 -2,-0.4 3,-1.3 -0.371 45.7 153.5 -78.8 66.1 -8.7 -21.9 -23.9 26 26 A A T 34 S+ 0 0 6 -2,-2.5 -1,-0.2 1,-0.3 -24,-0.1 0.784 71.0 65.8 -60.3 -28.0 -6.1 -21.1 -26.6 27 27 A D T 34 S+ 0 0 76 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.745 115.9 24.1 -60.6 -30.5 -9.1 -21.5 -29.0 28 28 A T T <4 S+ 0 0 41 -3,-1.3 -2,-0.2 1,-0.1 -1,-0.1 0.805 139.4 18.2-107.9 -45.4 -10.8 -18.4 -27.5 29 29 A V X + 0 0 0 -4,-2.9 4,-2.2 1,-0.1 5,-0.3 -0.692 65.3 170.3-133.4 74.9 -8.0 -16.2 -26.0 30 30 A P H > S+ 0 0 66 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.842 76.6 49.7 -62.6 -35.2 -4.7 -17.4 -27.4 31 31 A K H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.900 114.1 45.3 -70.2 -40.9 -2.5 -14.5 -26.0 32 32 A T H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.857 114.7 48.1 -68.0 -40.5 -3.8 -14.9 -22.5 33 33 A A H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.899 111.8 50.6 -66.8 -41.8 -3.5 -18.8 -22.6 34 34 A E H X S+ 0 0 62 -4,-2.1 4,-2.9 -5,-0.3 5,-0.2 0.891 107.3 52.8 -68.5 -40.5 0.0 -18.5 -24.0 35 35 A N H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.967 114.2 42.2 -54.8 -52.5 1.1 -16.1 -21.3 36 36 A F H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.887 115.1 50.8 -66.0 -40.6 -0.2 -18.6 -18.6 37 37 A R H X S+ 0 0 28 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.913 110.8 47.9 -60.3 -50.2 1.3 -21.6 -20.4 38 38 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 6,-0.5 0.795 109.6 53.6 -63.1 -30.2 4.7 -20.0 -20.8 39 39 A L H < S+ 0 0 0 -4,-1.7 16,-2.3 -5,-0.2 17,-0.4 0.823 105.3 54.9 -74.3 -32.1 4.7 -19.0 -17.1 40 40 A C H < S+ 0 0 0 -4,-1.7 -2,-0.2 14,-0.2 -1,-0.2 0.884 117.3 35.9 -64.1 -35.7 4.0 -22.7 -16.2 41 41 A T H < S- 0 0 40 -4,-1.4 -2,-0.2 131,-0.2 -1,-0.2 0.761 93.3-140.0 -91.1 -25.2 7.1 -23.8 -18.1 42 42 A G >< + 0 0 18 -4,-2.0 3,-2.2 11,-0.3 11,-0.2 0.436 55.5 139.4 79.3 3.1 9.5 -20.9 -17.4 43 43 A E T 3 + 0 0 105 -5,-0.5 -4,-0.1 1,-0.3 11,-0.1 0.653 57.0 65.6 -60.1 -18.8 10.7 -21.0 -21.0 44 44 A K T 3 S- 0 0 106 -6,-0.5 -1,-0.3 9,-0.4 2,-0.2 0.575 94.3-144.6 -82.0 -6.2 10.8 -17.2 -21.4 45 45 A G < + 0 0 33 -3,-2.2 8,-3.1 8,-0.2 -1,-0.3 -0.596 51.2 0.1 82.6-141.5 13.6 -16.8 -18.9 46 46 A K B -J 52 0B 138 6,-0.3 5,-0.0 -2,-0.2 -4,-0.0 -0.568 65.9-132.6 -91.7 147.6 13.8 -13.7 -16.6 47 47 A G > - 0 0 16 4,-3.5 3,-0.9 -2,-0.2 -1,-0.1 -0.022 38.0 -89.5 -82.3-172.4 11.3 -10.8 -16.5 48 48 A R T 3 S+ 0 0 197 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.808 131.1 59.0 -68.9 -31.4 11.9 -7.1 -16.4 49 49 A S T 3 S- 0 0 50 2,-0.2 -1,-0.3 1,-0.0 -3,-0.0 0.694 116.6-119.1 -59.0 -27.6 12.0 -7.6 -12.6 50 50 A G S < S+ 0 0 42 -3,-0.9 -2,-0.1 1,-0.4 -4,-0.1 0.485 78.4 117.8 86.5 5.9 14.9 -9.9 -13.1 51 51 A K S S- 0 0 78 1,-0.1 -4,-3.5 -6,-0.0 -1,-0.4 -0.725 78.0 -83.6 -96.2 157.4 12.9 -12.8 -11.6 52 52 A P B -J 46 0B 68 0, 0.0 2,-2.0 0, 0.0 -6,-0.3 -0.312 29.6-129.0 -61.3 131.9 12.0 -15.9 -13.5 53 53 A L S S+ 0 0 12 -8,-3.1 -9,-0.4 -11,-0.2 2,-0.3 -0.598 76.8 109.4 -74.7 78.5 8.9 -15.7 -15.7 54 54 A H - 0 0 43 -2,-2.0 -14,-0.2 -13,-0.1 -15,-0.1 -0.980 69.9-143.4-164.9 134.1 7.7 -18.9 -13.9 55 55 A Y > + 0 0 0 -16,-2.3 3,-2.2 -2,-0.3 113,-0.2 0.517 61.7 125.7 -83.5 -6.1 5.1 -19.9 -11.4 56 56 A K T 3 S+ 0 0 101 -17,-0.4 113,-0.2 1,-0.3 -2,-0.1 -0.374 82.6 5.4 -61.0 130.7 7.5 -22.5 -9.8 57 57 A S T 3 S+ 0 0 78 111,-3.1 -1,-0.3 1,-0.3 112,-0.1 0.413 97.3 138.3 72.4 7.8 7.7 -21.8 -6.0 58 58 A S < - 0 0 9 -3,-2.2 110,-3.2 110,-0.4 2,-0.3 -0.317 46.3-125.3 -74.0 164.2 5.0 -19.1 -6.1 59 59 A V B -D 167 0A 21 108,-0.2 2,-1.1 14,-0.2 14,-0.5 -0.776 12.0-125.7-114.3 148.8 2.4 -18.9 -3.4 60 60 A F + 0 0 0 106,-2.6 106,-0.4 -2,-0.3 11,-0.2 -0.872 40.5 177.8 -85.1 99.4 -1.4 -18.9 -3.2 61 61 A H + 0 0 32 -2,-1.1 2,-0.4 9,-0.8 101,-0.3 0.698 59.6 39.3 -89.0 -19.1 -1.3 -15.7 -1.2 62 62 A R E +E 70 0A 89 8,-1.4 8,-3.0 -3,-0.1 2,-0.4 -0.988 62.4 171.4-135.5 122.3 -5.0 -15.0 -0.9 63 63 A V E +E 69 0A 0 97,-2.7 94,-2.0 -2,-0.4 97,-0.3 -0.975 4.3 180.0-136.5 117.1 -7.7 -17.8 -0.3 64 64 A I E >> -E 68 0A 26 4,-2.5 3,-1.5 -2,-0.4 4,-1.5 -0.986 32.4-117.1-118.9 117.8 -11.3 -17.1 0.5 65 65 A P T 34 S+ 0 0 60 0, 0.0 89,-0.1 0, 0.0 62,-0.1 -0.243 97.4 10.6 -52.4 135.7 -13.8 -20.1 1.0 66 66 A N T 34 S+ 0 0 120 60,-0.1 61,-0.1 1,-0.1 59,-0.0 0.707 129.2 56.9 61.8 26.8 -16.6 -20.2 -1.5 67 67 A F T <4 S- 0 0 39 -3,-1.5 59,-2.5 1,-0.1 60,-0.8 0.324 100.4 -51.2-138.0 -75.1 -14.9 -17.6 -3.7 68 68 A M E < -EF 64 125A 0 -4,-1.5 -4,-2.5 57,-0.3 2,-0.4 -0.997 24.6-120.1-167.7 163.1 -11.4 -18.2 -5.0 69 69 A I E -EF 63 124A 0 55,-2.2 55,-2.3 -2,-0.3 2,-0.5 -0.954 33.3-156.1-108.6 132.1 -7.7 -19.0 -4.7 70 70 A Q E +EF 62 123A 16 -8,-3.0 -8,-1.4 -2,-0.4 -9,-0.8 -0.964 28.1 133.4-116.7 129.4 -5.4 -16.2 -5.8 71 71 A G E + F 0 122A 0 51,-1.9 51,-1.9 -2,-0.5 -11,-0.2 -0.735 21.7 98.4-144.1-161.9 -1.8 -16.7 -7.0 72 72 A G + 0 0 0 -13,-0.5 2,-1.4 49,-0.3 11,-0.3 0.452 47.1 130.5 91.7 5.4 0.7 -15.9 -9.6 73 73 A D > + 0 0 4 -14,-0.5 4,-1.5 1,-0.2 -14,-0.2 -0.595 16.4 156.0 -94.1 79.8 2.6 -13.1 -7.8 74 74 A F T 4 + 0 0 35 -2,-1.4 -1,-0.2 1,-0.2 -2,-0.0 0.574 69.8 51.3 -84.5 -8.8 6.2 -14.2 -8.3 75 75 A T T 4 S+ 0 0 21 -3,-0.2 -1,-0.2 -24,-0.1 -2,-0.1 0.826 130.7 7.3 -94.0 -36.1 7.6 -10.7 -7.9 76 76 A R T 4 S- 0 0 155 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.571 78.4-144.3-121.5 -13.6 6.0 -9.5 -4.6 77 77 A G S < S+ 0 0 38 -4,-1.5 -3,-0.1 1,-0.1 -4,-0.1 0.476 82.1 77.1 63.9 7.4 4.2 -12.6 -3.2 78 78 A N S S- 0 0 97 -7,-0.0 -1,-0.1 -16,-0.0 -4,-0.1 0.243 112.1 -86.2-137.8 9.2 1.4 -10.4 -1.8 79 79 A G S S+ 0 0 30 -6,-0.1 42,-0.1 -17,-0.0 -8,-0.0 0.238 109.9 84.4 102.6 -11.7 -1.0 -9.3 -4.6 80 80 A T S S+ 0 0 106 -7,-0.1 2,-0.1 33,-0.0 33,-0.0 0.598 86.0 54.3 -96.7 -11.8 0.8 -6.2 -5.7 81 81 A G + 0 0 16 -8,-0.1 39,-0.3 2,-0.0 40,-0.2 -0.100 48.3 106.2-114.6-160.6 3.2 -7.8 -8.1 82 82 A G - 0 0 19 -9,-0.1 2,-0.3 37,-0.1 -9,-0.1 -0.104 37.4-135.7 102.7 160.6 3.7 -10.1 -11.1 83 83 A E - 0 0 10 -11,-0.3 5,-0.2 36,-0.1 6,-0.1 -0.983 9.8-134.0-152.0 139.7 4.6 -9.7 -14.8 84 84 A S B > -K 87 0C 1 3,-1.5 3,-1.2 4,-0.9 36,-0.1 -0.368 33.6-107.5 -88.2 173.1 3.4 -11.2 -18.1 85 85 A I T 3 S+ 0 0 33 1,-0.2 3,-0.1 34,-0.2 -1,-0.1 0.598 120.2 56.4 -74.2 -10.1 5.6 -12.6 -20.8 86 86 A Y T 3 S- 0 0 93 1,-0.5 -1,-0.2 33,-0.1 2,-0.2 0.314 126.7 -83.1 -98.4 3.4 4.8 -9.5 -22.9 87 87 A G B < S-K 84 0C 15 -3,-1.2 -3,-1.5 1,-0.2 -1,-0.5 -0.698 77.3 -28.4 117.8-179.8 6.0 -7.2 -20.2 88 88 A T S S- 0 0 88 -2,-0.2 -4,-0.9 -5,-0.2 2,-0.3 0.867 119.1 -5.6 -31.4 -67.8 4.4 -5.7 -17.1 89 89 A T - 0 0 77 -3,-0.2 2,-0.3 -6,-0.1 30,-0.2 -0.909 58.7-156.8-138.2 158.6 0.7 -5.7 -18.2 90 90 A F B -G 118 0A 11 28,-2.3 28,-2.4 -2,-0.3 3,-0.1 -0.988 28.3 -95.7-139.0 156.1 -1.5 -6.4 -21.2 91 91 A R - 0 0 167 -2,-0.3 2,-0.4 26,-0.2 26,-0.1 -0.133 51.1 -87.3 -63.3 156.4 -5.0 -5.5 -22.5 92 92 A D - 0 0 27 1,-0.2 -1,-0.1 -60,-0.0 3,-0.1 -0.534 40.3-154.0 -64.8 117.3 -8.1 -7.6 -21.9 93 93 A E - 0 0 61 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.865 58.1 -38.1 -69.1 -37.6 -7.9 -10.0 -24.9 94 94 A S - 0 0 26 5,-0.1 -1,-0.3 -65,-0.1 44,-0.2 -0.903 27.8-155.2 180.0 151.1 -11.6 -10.7 -25.2 95 95 A F + 0 0 75 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.083 60.5 124.9-122.5 24.4 -14.8 -11.3 -23.2 96 96 A S S > S- 0 0 84 -68,-0.1 3,-1.9 3,-0.1 4,-0.2 -0.652 75.8 -31.0 -83.3 144.3 -16.4 -13.3 -26.1 97 97 A G G > S+ 0 0 65 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 -0.233 135.5 5.9 60.9-128.3 -17.7 -16.8 -25.6 98 98 A K G > S+ 0 0 86 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.746 127.6 63.2 -61.5 -26.0 -15.8 -18.8 -22.9 99 99 A A G < S+ 0 0 0 -3,-1.9 39,-1.9 1,-0.2 35,-0.3 0.679 103.2 50.1 -70.2 -14.8 -13.7 -15.7 -22.0 100 100 A G G < S+ 0 0 20 -3,-1.6 2,-0.4 -4,-0.2 -1,-0.2 0.407 99.7 69.3-109.4 0.8 -16.9 -14.0 -20.9 101 101 A R < - 0 0 158 -3,-0.8 2,-0.2 -4,-0.2 -1,-0.1 -0.933 64.9-147.6-134.5 110.0 -18.4 -16.6 -18.6 102 102 A H - 0 0 15 -2,-0.4 31,-0.1 27,-0.1 27,-0.1 -0.563 11.4-160.3 -71.6 135.3 -17.1 -17.7 -15.2 103 103 A T - 0 0 62 1,-0.4 2,-0.2 -2,-0.2 25,-0.1 0.167 29.5-121.2-112.3 12.9 -18.0 -21.4 -14.7 104 104 A G S > S+ 0 0 8 23,-0.3 3,-2.4 2,-0.1 -1,-0.4 -0.529 79.1 32.2 86.6-151.0 -17.8 -21.8 -10.9 105 105 A L T 3 S+ 0 0 64 21,-0.3 21,-0.3 1,-0.3 20,-0.1 -0.154 128.8 16.0 -46.2 123.1 -15.5 -24.3 -9.1 106 106 A G T 3 S+ 0 0 1 19,-3.5 36,-2.4 1,-0.3 -1,-0.3 0.337 85.1 143.1 92.9 -6.5 -12.3 -24.7 -11.2 107 107 A C E < -H 141 0A 0 -3,-2.4 18,-3.5 34,-0.2 2,-0.6 -0.486 39.7-147.3 -71.2 133.7 -12.7 -21.6 -13.4 108 108 A L E +HI 140 124A 0 32,-2.6 31,-2.2 16,-0.2 32,-1.0 -0.929 25.9 166.4-103.7 120.2 -9.3 -19.9 -14.2 109 109 A S E -HI 138 123A 0 14,-2.0 14,-2.8 -2,-0.6 2,-0.4 -0.975 37.3-106.8-135.1 152.7 -9.5 -16.1 -14.7 110 110 A M E - 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