==== 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 26-JUN-07 2QER . COMPND 2 MOLECULE: CYCLOPHILIN-LIKE PROTEIN, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPTOSPORIDIUM PARVUM IOWA II; . AUTHOR A.K.WERNIMONT,J.LEW,T.HILLS,A.HASSANALI,L.LIN,G.WASNEY,Y.ZHA . 160 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 63.1 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 . 51 31.9 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 13 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 . 3 1 2 3 0 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 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 17 A Q 0 0 127 0, 0.0 15,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 151.6 -14.2 24.9 -30.2 2 18 A G E -AB 15 157A 18 155,-0.5 155,-2.3 13,-0.2 2,-0.3 -0.911 360.0-169.7-115.7 142.6 -15.8 26.7 -27.2 3 19 A V E -AB 14 156A 0 11,-2.3 11,-2.8 -2,-0.4 2,-0.5 -0.915 11.8-145.7-122.3 155.6 -18.2 25.4 -24.6 4 20 A R E -AB 13 155A 74 151,-2.9 151,-2.4 -2,-0.3 2,-0.7 -0.978 4.6-154.4-124.2 117.2 -20.1 27.3 -21.9 5 21 A I E -AB 12 154A 0 7,-3.1 7,-2.5 -2,-0.5 2,-0.7 -0.843 14.9-152.9 -89.8 117.7 -20.9 25.7 -18.5 6 22 A I E +AB 11 153A 33 147,-3.0 146,-3.4 -2,-0.7 147,-1.0 -0.838 21.8 173.0 -98.4 113.7 -24.0 27.4 -17.1 7 23 A T E > -AB 10 151A 4 3,-1.6 3,-1.7 -2,-0.7 144,-0.2 -0.735 49.4-105.8-115.9 166.5 -24.1 27.3 -13.3 8 24 A N T 3 S+ 0 0 61 142,-1.4 143,-0.1 1,-0.3 3,-0.1 0.379 123.5 49.4 -70.2 6.3 -26.3 28.8 -10.6 9 25 A Y T 3 S- 0 0 81 1,-0.5 -1,-0.3 141,-0.3 2,-0.2 0.257 125.6 -75.5-123.9 7.2 -23.4 31.2 -9.9 10 26 A G E < -A 7 0A 26 -3,-1.7 -3,-1.6 123,-0.1 -1,-0.5 -0.619 61.4 -49.7 120.2 178.7 -22.7 32.3 -13.5 11 27 A D E -A 6 0A 59 -5,-0.2 2,-0.5 -2,-0.2 119,-0.3 -0.665 32.3-159.0 -99.5 142.7 -21.1 31.0 -16.8 12 28 A L E -A 5 0A 0 -7,-2.5 -7,-3.1 -2,-0.3 2,-0.5 -0.975 10.3-157.1-117.9 119.1 -17.7 29.4 -17.4 13 29 A K E -AC 4 126A 49 113,-2.6 112,-3.3 -2,-0.5 113,-1.4 -0.856 13.0-173.2-101.1 124.5 -16.4 29.5 -21.0 14 30 A F E -AC 3 124A 0 -11,-2.8 -11,-2.3 -2,-0.5 2,-0.5 -0.906 21.2-141.7-116.6 140.0 -13.8 26.9 -22.0 15 31 A E E -AC 2 123A 76 108,-3.0 108,-2.2 -2,-0.4 2,-0.3 -0.872 26.9-141.4 -91.3 132.7 -11.7 26.5 -25.1 16 32 A L E - C 0 122A 5 -15,-3.1 2,-1.4 -2,-0.5 106,-0.3 -0.747 9.6-131.1 -97.5 143.9 -11.4 22.8 -26.0 17 33 A F > + 0 0 23 104,-3.1 4,-2.7 -2,-0.3 3,-0.2 -0.576 39.0 164.7 -93.2 73.3 -8.2 21.2 -27.3 18 34 A C T 4 + 0 0 41 -2,-1.4 -1,-0.2 1,-0.2 7,-0.1 0.846 68.7 49.9 -59.4 -46.4 -9.8 19.4 -30.3 19 35 A S T 4 S+ 0 0 123 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.841 120.6 34.0 -61.8 -41.3 -6.6 18.5 -32.2 20 36 A Q T 4 S+ 0 0 67 -3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.838 130.9 27.6 -87.2 -37.4 -4.8 17.1 -29.3 21 37 A C X + 0 0 0 -4,-2.7 4,-2.5 1,-0.1 5,-0.2 -0.437 64.9 151.1-127.2 58.3 -7.6 15.4 -27.3 22 38 A P H > S+ 0 0 67 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.856 75.3 51.9 -62.5 -33.9 -10.4 14.5 -29.8 23 39 A K H > S+ 0 0 110 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.926 113.7 42.2 -69.6 -45.3 -11.6 11.5 -27.7 24 40 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 118.0 47.5 -63.6 -42.4 -12.0 13.5 -24.5 25 41 A C H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.904 111.3 49.2 -68.3 -44.6 -13.5 16.4 -26.4 26 42 A K H X S+ 0 0 125 -4,-2.9 4,-3.0 -5,-0.2 5,-0.3 0.928 112.3 50.0 -59.9 -45.8 -16.0 14.3 -28.4 27 43 A N H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.938 112.8 45.9 -54.0 -50.7 -17.0 12.6 -25.1 28 44 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.902 116.2 45.4 -64.2 -43.5 -17.6 15.9 -23.4 29 45 A L H X S+ 0 0 19 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.906 114.1 47.4 -65.6 -45.5 -19.5 17.4 -26.3 30 46 A A H X S+ 0 0 30 -4,-3.0 4,-1.7 2,-0.2 6,-0.2 0.883 114.4 46.5 -68.3 -39.9 -21.7 14.3 -26.9 31 47 A L H <>S+ 0 0 10 -4,-2.5 5,-2.2 -5,-0.3 6,-0.4 0.921 114.3 48.4 -64.7 -45.5 -22.6 14.0 -23.2 32 48 A S H ><5S+ 0 0 3 -4,-2.2 3,-1.4 -5,-0.3 122,-0.3 0.933 111.6 49.8 -57.7 -48.3 -23.3 17.8 -23.0 33 49 A A H 3<5S+ 0 0 81 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.829 108.2 52.1 -61.6 -37.3 -25.5 17.7 -26.2 34 50 A S T 3<5S- 0 0 90 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.432 118.4-112.1 -80.5 -0.5 -27.5 14.7 -24.9 35 51 A G T X 5S+ 0 0 25 -3,-1.4 3,-1.2 -4,-0.3 -3,-0.2 0.597 71.7 141.2 80.5 14.2 -28.2 16.6 -21.6 36 52 A Y T 3 S+ 0 0 0 -6,-0.4 3,-1.1 -5,-0.2 -1,-0.3 0.422 84.3 122.2-104.9 -4.4 -24.7 17.2 -17.4 38 54 A K T < S+ 0 0 116 -3,-1.2 114,-0.2 1,-0.3 115,-0.2 -0.443 84.6 3.0 -64.1 130.0 -28.0 19.1 -17.1 39 55 A N T 3 S+ 0 0 133 112,-1.3 -1,-0.3 113,-0.4 2,-0.2 0.874 99.2 135.2 59.3 42.5 -29.0 19.7 -13.4 40 56 A T E < -D 151 0A 10 111,-1.5 111,-3.6 -3,-1.1 2,-0.3 -0.702 44.4-128.3-109.9 169.2 -25.9 18.0 -12.0 41 57 A I E -DE 150 55A 24 14,-0.5 2,-0.8 109,-0.3 13,-0.6 -0.786 15.3-119.1-117.6 157.4 -23.7 19.3 -9.1 42 58 A F E - E 0 53A 1 107,-2.1 107,-0.5 -2,-0.3 11,-0.3 -0.900 33.1-174.9 -86.8 107.8 -20.1 19.9 -8.4 43 59 A H E + 0 0 18 -2,-0.8 2,-0.4 9,-0.7 10,-0.2 0.561 64.8 47.2 -85.2 -11.9 -19.7 17.4 -5.5 44 60 A K E + E 0 52A 23 8,-1.7 8,-2.9 100,-0.2 2,-0.4 -0.987 57.3 170.3-137.5 125.3 -16.1 18.4 -4.6 45 61 A N E + E 0 51A 6 98,-2.7 2,-0.5 -2,-0.4 6,-0.2 -0.943 3.3 176.1-138.9 110.6 -14.8 21.9 -4.1 46 62 A I > - 0 0 40 4,-2.9 3,-2.1 -2,-0.4 4,-0.4 -0.950 31.0-124.8-123.3 108.5 -11.3 22.5 -2.7 47 63 A K T 3 S+ 0 0 149 -2,-0.5 3,-0.1 1,-0.3 89,-0.0 -0.207 94.4 9.6 -54.4 134.3 -10.0 26.1 -2.5 48 64 A G T 3 S+ 0 0 35 1,-0.2 -1,-0.3 60,-0.1 60,-0.0 0.317 131.2 56.8 77.3 -7.9 -6.6 26.6 -4.2 49 65 A F S < S- 0 0 50 -3,-2.1 59,-3.3 1,-0.2 60,-0.6 0.592 102.7 -43.6-115.6 -94.7 -6.9 23.1 -5.7 50 66 A I E - F 0 107A 0 -4,-0.4 -4,-2.9 57,-0.3 2,-0.4 -0.932 27.0-140.5-143.7 160.7 -9.8 21.9 -7.9 51 67 A I E -EF 45 106A 0 55,-2.1 55,-2.5 -2,-0.3 2,-0.4 -1.000 28.3-164.4-121.7 128.9 -13.6 21.8 -8.3 52 68 A Q E +EF 44 105A 1 -8,-2.9 -8,-1.7 -2,-0.4 -9,-0.7 -0.946 22.3 133.9-121.9 135.3 -15.0 18.5 -9.6 53 69 A G E +EF 42 104A 0 51,-2.3 51,-1.8 -2,-0.4 -11,-0.2 -0.665 21.9 109.0-147.4-157.9 -18.4 17.6 -11.1 54 70 A G E + 0 0 0 -13,-0.6 -12,-0.1 1,-0.3 3,-0.1 0.591 49.2 126.8 88.8 11.0 -20.0 15.6 -14.0 55 71 A D E -E 41 0A 0 -14,-0.5 -14,-0.5 1,-0.1 -1,-0.3 -0.917 46.9-159.3 -97.8 116.5 -21.4 12.8 -11.9 56 72 A P S S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.864 98.3 51.9 -61.0 -34.5 -25.1 12.3 -12.7 57 73 A T S S- 0 0 95 -3,-0.1 -2,-0.0 1,-0.1 6,-0.0 0.772 100.1-144.0 -67.3 -31.1 -25.4 10.5 -9.3 58 74 A G S S+ 0 0 10 -3,-0.2 -1,-0.1 -17,-0.1 -18,-0.0 0.570 73.8 102.4 75.4 10.9 -23.6 13.4 -7.6 59 75 A T S S- 0 0 75 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.615 92.0-116.5 -97.7 -18.7 -21.8 11.1 -5.3 60 76 A G S S+ 0 0 22 101,-0.0 43,-0.0 -16,-0.0 -7,-0.0 0.403 102.1 81.2 92.9 0.9 -18.4 11.1 -7.0 61 77 A K S S+ 0 0 186 -6,-0.0 2,-0.1 100,-0.0 -6,-0.0 0.495 80.9 68.8-113.8 -9.7 -18.7 7.4 -7.7 62 78 A G + 0 0 19 2,-0.0 40,-0.3 39,-0.0 41,-0.2 -0.388 50.3 84.1-108.9-178.7 -20.9 7.4 -10.8 63 79 A G - 0 0 23 -8,-0.1 2,-0.3 -2,-0.1 39,-0.1 0.200 40.2-149.4 102.6 141.9 -20.9 8.4 -14.5 64 80 A E - 0 0 105 37,-0.2 5,-0.2 38,-0.1 37,-0.2 -0.902 15.7-113.0-137.6 167.7 -19.8 6.8 -17.8 65 81 A S B > -I 68 0B 12 3,-1.9 3,-1.1 -2,-0.3 37,-0.1 -0.477 31.5-107.8 -96.4 168.7 -18.4 7.8 -21.2 66 82 A I T 3 S+ 0 0 78 1,-0.2 3,-0.1 35,-0.2 -1,-0.1 0.612 120.5 55.2 -66.1 -15.2 -20.0 7.6 -24.7 67 83 A Y T 3 S- 0 0 102 1,-0.4 2,-0.3 34,-0.1 -1,-0.2 0.498 126.5 -80.5 -94.9 -7.9 -17.5 4.7 -25.4 68 84 A G B < S-I 65 0B 32 -3,-1.1 -3,-1.9 1,-0.2 -1,-0.4 -0.918 77.4 -35.0 134.2-164.6 -18.4 2.6 -22.4 69 85 A R S S+ 0 0 155 -2,-0.3 2,-0.3 -5,-0.2 -4,-0.2 0.917 126.8 14.6 -58.4 -45.6 -17.6 2.7 -18.7 70 86 A Y - 0 0 104 -3,-0.2 2,-0.3 -6,-0.1 31,-0.2 -0.877 62.7-163.4-128.1 158.3 -14.0 4.0 -19.4 71 87 A F B -J 100 0C 11 29,-1.0 29,-1.7 -2,-0.3 -3,-0.0 -0.959 33.5 -86.4-137.7 165.0 -12.0 5.5 -22.3 72 88 A D - 0 0 90 -2,-0.3 2,-0.2 27,-0.1 -48,-0.0 -0.163 42.8-101.4 -73.2 157.5 -8.3 5.9 -22.9 73 89 A D - 0 0 41 -50,-0.0 2,-0.5 1,-0.0 -1,-0.1 -0.513 16.4-162.0 -77.5 138.8 -6.0 8.7 -21.9 74 90 A E + 0 0 12 -2,-0.2 2,-0.5 -53,-0.1 46,-0.3 -0.829 33.1 161.9-114.7 85.5 -4.9 11.5 -24.1 75 91 A I + 0 0 59 -2,-0.5 44,-0.1 44,-0.1 -2,-0.0 -0.945 8.2 168.3-117.3 123.4 -1.9 12.7 -22.0 76 92 A Y > - 0 0 91 -2,-0.5 3,-1.2 3,-0.3 40,-0.2 -0.979 42.4-128.4-137.7 142.9 0.9 14.9 -23.5 77 93 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 38,-0.0 0.822 107.4 64.1 -54.4 -34.8 3.9 16.9 -22.1 78 94 A E T 3 S+ 0 0 130 1,-0.1 2,-0.6 -3,-0.0 -3,-0.0 0.667 94.2 66.7 -68.7 -18.5 2.7 20.0 -24.1 79 95 A L S < S+ 0 0 25 -3,-1.2 2,-0.3 -59,-0.0 37,-0.3 -0.927 73.9 165.0-107.5 113.0 -0.5 20.2 -22.1 80 96 A K - 0 0 89 -2,-0.6 2,-2.0 35,-0.1 3,-0.2 -0.870 52.5-111.1-130.8 156.2 0.2 21.1 -18.5 81 97 A Y S S+ 0 0 2 -2,-0.3 30,-1.9 1,-0.2 33,-0.1 -0.538 70.5 131.0 -79.9 71.3 -1.4 22.3 -15.3 82 98 A D + 0 0 83 -2,-2.0 2,-0.3 28,-0.2 28,-0.3 0.288 61.0 31.1-113.7 5.9 0.4 25.6 -15.7 83 99 A R S > S- 0 0 119 26,-0.3 3,-0.6 -3,-0.2 26,-0.2 -0.973 88.1 -82.3-155.8 166.1 -2.4 28.1 -15.2 84 100 A R T 3 S+ 0 0 63 -2,-0.3 24,-0.2 1,-0.2 40,-0.2 -0.493 103.9 30.3 -70.7 137.5 -5.7 28.7 -13.4 85 101 A G T 3 S+ 0 0 0 22,-2.1 39,-2.5 1,-0.2 2,-0.2 0.773 70.6 165.6 86.9 28.8 -8.9 27.1 -14.9 86 102 A I E < -G 123 0A 4 -3,-0.6 21,-1.8 37,-0.2 2,-0.5 -0.571 29.7-138.3 -73.0 139.2 -7.6 24.0 -16.7 87 103 A L E +GH 122 106A 0 35,-2.7 34,-2.9 -2,-0.2 35,-1.3 -0.905 33.6 162.4-104.3 123.4 -10.3 21.6 -17.7 88 104 A S E -GH 120 105A 0 17,-2.7 17,-2.3 -2,-0.5 2,-0.4 -0.872 39.0-107.6-136.6 163.7 -9.6 17.9 -17.2 89 105 A M E - H 0 104A 0 30,-2.4 30,-0.4 -2,-0.3 15,-0.3 -0.811 32.8-132.1 -91.1 132.9 -11.1 14.4 -16.9 90 106 A A 0 0 4 13,-2.1 11,-0.6 -2,-0.4 13,-0.1 -0.453 360.0 360.0 -73.2 153.4 -11.3 12.8 -13.4 91 107 A S 0 0 20 70,-2.1 9,-0.1 9,-0.1 3,-0.1 -0.968 360.0 360.0-163.8 360.0 -10.1 9.2 -13.1 92 ! 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 93 110 A A > 0 0 26 0, 0.0 3,-1.0 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0-144.9 -4.9 8.8 -11.8 94 111 A S T 3 + 0 0 67 1,-0.2 24,-0.0 3,-0.1 23,-0.0 0.737 360.0 69.9 -59.0 -26.2 -1.7 7.2 -13.3 95 112 A K T 3 S+ 0 0 110 1,-0.3 -1,-0.2 22,-0.1 22,-0.0 0.860 112.5 26.9 -59.8 -41.1 -2.2 4.3 -10.9 96 113 A K S < S- 0 0 153 -3,-1.0 3,-0.5 3,-0.0 -1,-0.3 -0.800 91.8-162.1-124.0 87.2 -5.3 3.2 -12.9 97 114 A P + 0 0 71 0, 0.0 -3,-0.1 0, 0.0 -25,-0.0 -0.242 64.7 23.4 -72.1 158.0 -4.7 4.4 -16.5 98 115 A N S S+ 0 0 67 1,-0.1 -4,-0.1 -28,-0.0 -26,-0.0 0.829 80.0 128.5 60.8 38.7 -7.4 4.8 -19.2 99 116 A T + 0 0 28 -3,-0.5 2,-0.3 -6,-0.2 -27,-0.1 -0.291 24.6 144.8-120.4 46.7 -10.2 5.1 -16.7 100 117 A N B +J 71 0C 0 -29,-1.7 -29,-1.0 -9,-0.1 -35,-0.2 -0.670 12.0 156.5 -85.6 139.7 -12.0 8.3 -17.9 101 118 A G - 0 0 9 -11,-0.6 -37,-0.2 2,-0.3 -35,-0.2 0.270 62.7 -58.0-124.7-111.6 -15.8 8.5 -17.6 102 119 A S S S+ 0 0 1 -40,-0.3 -39,-0.1 -37,-0.1 2,-0.1 0.576 96.3 104.2-116.6 -23.2 -18.0 11.6 -17.4 103 120 A Q + 0 0 18 -41,-0.2 -13,-2.1 -40,-0.1 -2,-0.3 -0.393 46.0 176.6 -69.1 139.4 -16.5 13.3 -14.3 104 121 A F E -FH 53 89A 0 -51,-1.8 -51,-2.3 -15,-0.3 2,-0.3 -0.900 13.7-150.7-136.5 160.3 -14.4 16.3 -14.9 105 122 A F E -FH 52 88A 0 -17,-2.3 -17,-2.7 -2,-0.3 2,-0.4 -0.957 6.9-146.1-135.2 158.2 -12.5 19.0 -12.8 106 123 A I E -FH 51 87A 0 -55,-2.5 -55,-2.1 -2,-0.3 -19,-0.2 -0.990 24.6-131.5-120.7 129.2 -11.4 22.6 -13.1 107 124 A T E -F 50 0A 0 -21,-1.8 -22,-2.1 -2,-0.4 -57,-0.3 -0.496 8.0-155.6 -83.8 150.0 -8.2 23.7 -11.5 108 125 A Y S S- 0 0 4 -59,-3.3 2,-0.3 -24,-0.2 -24,-0.2 0.527 76.9 -4.6 -97.4 -9.8 -7.8 26.8 -9.2 109 126 A S S S- 0 0 43 -60,-0.6 -26,-0.3 -26,-0.2 -23,-0.2 -0.959 96.8 -55.8-162.0 175.5 -4.0 27.2 -9.9 110 127 A S - 0 0 60 -2,-0.3 -28,-0.2 -28,-0.3 -26,-0.1 -0.447 49.0-174.4 -56.9 135.7 -1.0 25.7 -11.6 111 128 A L > + 0 0 10 -30,-1.9 3,-2.5 -28,-0.1 4,-0.4 -0.549 14.3 173.1-140.1 73.2 -0.6 22.2 -10.2 112 129 A P G > S+ 0 0 86 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.743 76.6 68.7 -57.9 -26.1 2.6 20.6 -11.5 113 130 A Q G 3 S+ 0 0 123 1,-0.2 -2,-0.0 -32,-0.1 0, 0.0 0.675 97.3 54.0 -63.0 -20.3 2.0 17.5 -9.3 114 131 A L G X> S+ 0 0 17 -3,-2.5 3,-2.6 -33,-0.1 4,-0.8 0.574 77.8 124.0 -90.5 -11.6 -0.9 16.6 -11.5 115 132 A N T <4 S+ 0 0 47 -3,-1.2 -35,-0.1 -4,-0.4 4,-0.1 -0.282 84.6 7.3 -58.3 125.5 1.1 16.6 -14.7 116 133 A G T 34 S+ 0 0 42 2,-0.4 -1,-0.3 -37,-0.3 3,-0.1 0.348 112.1 90.9 83.6 -3.8 0.7 13.3 -16.5 117 134 A E T <4 S+ 0 0 57 -3,-2.6 2,-0.3 1,-0.2 -2,-0.2 0.798 89.7 21.5 -94.5 -34.5 -1.9 12.1 -14.0 118 135 A Y S < S- 0 0 22 -4,-0.8 2,-0.5 -25,-0.1 -2,-0.4 -0.960 85.4 -97.3-136.2 152.7 -5.2 13.3 -15.7 119 136 A V - 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