==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-NOV-11 3UPS . COMPND 2 MOLECULE: IOJAP-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS SUBSP. MOBILIS; . AUTHOR C.CHANG,H.LI,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 15.7 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 . 1 0.9 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 . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 14 A F 0 0 125 0, 0.0 62,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 111.2 44.7 -21.3 19.7 2 15 A D > - 0 0 67 1,-0.1 4,-2.5 4,-0.0 3,-0.4 -0.262 360.0-132.2 -50.7 131.2 48.0 -19.5 20.0 3 16 A P H > S+ 0 0 31 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.834 109.4 54.3 -63.7 -28.9 47.8 -15.7 20.4 4 17 A E H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.860 108.7 48.6 -67.6 -35.0 50.5 -15.3 17.7 5 18 A X H > S+ 0 0 95 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.911 111.2 49.8 -67.7 -43.7 48.4 -17.4 15.3 6 19 A L H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.898 109.5 52.2 -60.4 -41.7 45.4 -15.2 16.2 7 20 A L H X S+ 0 0 28 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.920 108.9 49.5 -61.4 -45.1 47.5 -12.1 15.4 8 21 A K H X S+ 0 0 130 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.917 111.0 50.0 -58.6 -46.3 48.5 -13.5 12.0 9 22 A L H X S+ 0 0 28 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.949 112.8 47.6 -55.5 -50.7 44.8 -14.3 11.3 10 23 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.943 116.6 40.3 -59.1 -53.9 43.8 -10.7 12.2 11 24 A T H X S+ 0 0 35 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.884 115.9 51.2 -68.2 -37.7 46.5 -8.9 10.3 12 25 A D H X S+ 0 0 77 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.897 112.3 47.3 -62.5 -40.3 46.1 -11.2 7.2 13 26 A S H X S+ 0 0 7 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.945 113.9 46.1 -68.9 -47.0 42.4 -10.7 7.2 14 27 A L H <>S+ 0 0 0 -4,-2.6 5,-2.6 -5,-0.2 -2,-0.2 0.920 113.6 49.4 -62.3 -41.6 42.6 -6.9 7.5 15 28 A D H ><5S+ 0 0 110 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.917 109.7 51.8 -60.5 -43.4 45.4 -6.8 4.8 16 29 A D H 3<5S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.861 108.6 51.0 -64.0 -32.8 43.2 -9.0 2.5 17 30 A D T 3<5S- 0 0 21 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.188 120.2-111.9 -92.7 14.4 40.3 -6.6 3.0 18 31 A Q T < 5 + 0 0 135 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.729 54.0 168.7 64.0 31.5 42.6 -3.7 2.1 19 32 A A < - 0 0 8 -5,-2.6 2,-0.3 -6,-0.1 3,-0.2 -0.339 24.1-138.3 -60.0 153.1 42.7 -2.0 5.5 20 33 A L E S+A 41 0A 120 21,-2.2 21,-2.6 1,-0.2 3,-0.2 -0.762 71.6 19.1-112.6 162.8 45.3 0.8 5.8 21 34 A E E S- 0 0 142 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.866 72.4-169.6 50.2 49.0 47.7 1.7 8.6 22 35 A I E - 0 0 54 -3,-0.2 2,-0.4 18,-0.1 18,-0.2 -0.625 7.5-170.0 -76.0 107.4 47.5 -1.8 10.3 23 36 A A E -A 39 0A 35 16,-3.3 16,-2.0 -2,-0.8 2,-0.5 -0.836 12.7-157.2-104.6 135.1 49.2 -1.3 13.7 24 37 A T E -A 38 0A 60 -2,-0.4 14,-0.2 14,-0.2 -2,-0.0 -0.968 6.7-170.0-113.0 125.5 50.1 -4.1 16.1 25 38 A I E -A 37 0A 66 12,-3.1 12,-2.1 -2,-0.5 2,-0.3 -0.943 13.1-147.4-113.6 107.6 50.6 -3.1 19.7 26 39 A P E -A 36 0A 74 0, 0.0 10,-0.2 0, 0.0 9,-0.1 -0.592 9.6-168.7 -73.0 136.5 52.1 -5.9 21.9 27 40 A L >> + 0 0 20 8,-2.8 3,-2.7 -2,-0.3 4,-2.3 0.444 37.4 131.7-106.5 0.5 50.8 -5.7 25.5 28 41 A A T 34 S+ 0 0 83 7,-0.5 4,-0.1 1,-0.3 7,-0.0 -0.270 85.3 7.6 -51.7 129.9 53.1 -8.2 27.3 29 42 A G T 34 S+ 0 0 91 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.487 128.5 65.5 74.5 2.5 54.4 -6.5 30.5 30 43 A K T <4 S+ 0 0 169 -3,-2.7 2,-0.3 1,-0.4 -2,-0.2 0.722 107.0 2.2-118.9 -53.1 52.0 -3.6 30.0 31 44 A S < - 0 0 55 -4,-2.3 3,-0.4 3,-0.2 -1,-0.4 -0.999 42.8-149.1-144.3 148.8 48.4 -4.7 30.3 32 45 A S S S+ 0 0 130 -2,-0.3 3,-0.1 1,-0.2 -4,-0.1 0.361 79.6 94.2 -89.9 -2.3 46.5 -7.9 31.1 33 46 A I S S- 0 0 114 1,-0.2 2,-0.3 -6,-0.1 -1,-0.2 0.814 102.8 -27.6 -62.5 -32.2 43.5 -7.0 28.9 34 47 A A - 0 0 8 -3,-0.4 -3,-0.2 1,-0.1 51,-0.2 -0.955 55.3-109.6-170.7 168.3 44.9 -8.9 25.8 35 48 A D S S+ 0 0 63 49,-2.6 -8,-2.8 1,-0.3 -7,-0.5 0.818 99.9 9.3 -81.5 -35.7 48.1 -10.0 24.2 36 49 A Y E -Ab 26 85A 36 48,-1.7 50,-1.7 -10,-0.2 2,-0.4 -0.991 56.3-150.4-142.3 149.9 47.8 -7.5 21.4 37 50 A X E -Ab 25 86A 50 -12,-2.1 -12,-3.1 -2,-0.3 2,-0.4 -0.976 18.4-164.5-112.3 136.4 45.8 -4.6 20.2 38 51 A V E -Ab 24 87A 0 48,-2.6 50,-2.9 -2,-0.4 2,-0.4 -0.959 4.9-173.0-119.0 137.7 45.5 -4.1 16.5 39 52 A I E +Ab 23 88A 49 -16,-2.0 -16,-3.3 -2,-0.4 2,-0.3 -0.997 12.0 160.8-129.4 137.5 44.3 -0.8 15.0 40 53 A A E - b 0 89A 0 48,-2.2 50,-1.7 -2,-0.4 2,-0.3 -0.987 27.7-127.1-153.0 159.2 43.5 -0.2 11.3 41 54 A S E -Ab 20 90A 9 -21,-2.6 -21,-2.2 -2,-0.3 2,-0.3 -0.756 13.1-162.0-105.9 151.0 41.6 2.2 9.0 42 55 A G - 0 0 3 48,-2.1 -23,-0.1 -2,-0.3 -24,-0.1 -0.909 19.9-134.1-122.9 163.7 39.0 1.7 6.3 43 56 A R S S+ 0 0 144 -2,-0.3 2,-0.3 48,-0.1 48,-0.1 0.442 79.5 11.0 -97.3 -5.5 37.9 4.1 3.5 44 57 A S S > S- 0 0 19 1,-0.1 4,-2.5 31,-0.1 5,-0.2 -0.974 76.2-101.8-160.3 168.5 34.1 3.8 3.8 45 58 A S H > S+ 0 0 47 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.873 120.8 51.8 -66.9 -43.0 31.2 2.5 5.9 46 59 A R H > S+ 0 0 140 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.948 113.4 47.1 -55.5 -48.1 30.7 -0.6 3.5 47 60 A Q H > S+ 0 0 14 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.919 111.2 47.1 -66.6 -47.7 34.5 -1.4 3.9 48 61 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.905 116.1 48.0 -58.5 -40.9 34.8 -1.0 7.7 49 62 A T H X S+ 0 0 46 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.923 113.0 45.3 -65.3 -49.3 31.6 -3.2 8.0 50 63 A A H X S+ 0 0 38 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.927 114.2 52.1 -59.3 -45.0 32.8 -5.9 5.6 51 64 A X H X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.924 113.7 40.7 -52.6 -57.2 36.2 -5.8 7.3 52 65 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.894 116.9 47.9 -63.6 -45.9 34.8 -6.3 10.8 53 66 A Q H X S+ 0 0 80 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.927 112.7 47.5 -68.1 -44.9 32.2 -8.9 9.9 54 67 A K H X S+ 0 0 74 -4,-2.6 4,-2.9 -5,-0.3 5,-0.2 0.909 111.7 51.6 -61.7 -40.0 34.6 -11.0 7.9 55 68 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.931 110.7 47.3 -63.2 -46.5 37.2 -10.9 10.7 56 69 A A H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 11,-0.3 0.927 114.4 47.6 -58.8 -45.7 34.6 -12.0 13.2 57 70 A D H X S+ 0 0 87 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.906 113.1 48.5 -61.5 -41.4 33.4 -14.8 10.9 58 71 A R H X S+ 0 0 84 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.890 110.2 50.4 -68.5 -40.9 37.0 -15.9 10.2 59 72 A I H X>S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 6,-0.6 0.941 113.0 47.0 -61.9 -44.7 37.9 -15.9 13.9 60 73 A K H X5S+ 0 0 125 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.936 113.2 48.5 -63.9 -44.3 34.9 -18.1 14.6 61 74 A A H <5S+ 0 0 92 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.889 119.2 38.3 -60.1 -40.1 35.7 -20.4 11.7 62 75 A A H <5S+ 0 0 51 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.789 136.9 11.4 -83.7 -28.7 39.4 -20.9 12.8 63 76 A T H <5S- 0 0 47 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.551 87.4-120.1-128.6 -16.9 39.0 -20.9 16.6 64 77 A G << + 0 0 51 -4,-2.2 2,-0.2 -5,-0.6 -4,-0.2 0.280 66.3 140.1 83.3 -11.6 35.4 -21.3 17.6 65 78 A Y - 0 0 105 -6,-0.6 2,-0.8 1,-0.1 -1,-0.3 -0.500 47.8-145.0 -72.6 131.4 35.7 -18.0 19.5 66 79 A V - 0 0 108 -2,-0.2 -9,-0.1 -3,-0.1 -1,-0.1 -0.845 21.8-146.2 -99.2 103.4 32.6 -15.7 19.1 67 80 A S - 0 0 17 -2,-0.8 2,-0.5 -11,-0.3 15,-0.2 -0.343 8.5-124.5 -73.8 150.3 33.9 -12.2 19.1 68 81 A K E -C 81 0A 130 13,-2.0 13,-3.1 -2,-0.0 2,-0.5 -0.837 25.0-157.2 -93.7 127.1 32.0 -9.2 20.6 69 82 A I E -C 80 0A 43 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.907 7.7-169.6-108.5 129.3 31.5 -6.4 18.1 70 83 A E E +C 79 0A 96 9,-3.0 9,-2.5 -2,-0.5 -2,-0.0 -0.971 64.3 29.1-116.8 134.2 30.8 -2.9 19.2 71 84 A G S S+ 0 0 21 -2,-0.4 6,-0.4 1,-0.3 5,-0.2 0.562 79.5 157.3 98.6 13.2 29.7 -0.1 16.8 72 85 A L + 0 0 56 -3,-0.2 -1,-0.3 1,-0.1 2,-0.1 -0.745 52.8 21.4-102.4 159.2 27.6 -1.7 13.9 73 86 A P S S+ 0 0 122 0, 0.0 2,-1.7 0, 0.0 -1,-0.1 -0.973 121.9 56.4 -73.3 -25.4 25.4 -1.0 11.8 74 87 A A S S- 0 0 70 1,-0.1 2,-1.1 -2,-0.1 3,-0.4 -0.544 82.5-170.1 -70.9 88.4 26.4 2.7 12.0 75 88 A A + 0 0 1 -2,-1.7 -27,-0.2 1,-0.2 -26,-0.1 -0.432 44.1 124.5 -98.9 60.1 30.0 1.9 11.2 76 89 A D S S+ 0 0 32 -2,-1.1 15,-1.7 1,-0.2 2,-0.3 0.643 95.1 1.2 -75.1 -25.4 32.2 5.1 11.7 77 90 A W E - D 0 90A 117 -6,-0.4 2,-0.3 -3,-0.4 13,-0.2 -0.948 69.0-160.6-150.8 164.2 34.2 2.9 14.0 78 91 A V E - D 0 89A 1 11,-2.2 11,-3.2 -2,-0.3 2,-0.4 -0.970 3.1-161.5-145.0 138.7 34.1 -0.8 15.0 79 92 A L E -CD 70 88A 38 -9,-2.5 -9,-3.0 -2,-0.3 2,-0.5 -0.998 7.4-166.9-113.6 132.0 35.7 -2.5 18.0 80 93 A L E -CD 69 87A 0 7,-2.9 7,-2.9 -2,-0.4 2,-0.9 -0.969 6.0-158.2-118.6 115.6 36.1 -6.3 17.8 81 94 A D E +CD 68 86A 58 -13,-3.1 -13,-2.0 -2,-0.5 5,-0.2 -0.833 19.8 168.3 -97.7 104.6 36.9 -8.0 21.1 82 95 A A - 0 0 3 3,-2.5 2,-1.5 -2,-0.9 4,-0.2 0.100 47.2-121.7-102.1 20.2 38.5 -11.3 20.2 83 96 A G S S+ 0 0 19 1,-0.2 -1,-0.1 2,-0.1 3,-0.0 -0.594 106.0 38.7 82.4 -84.9 39.7 -11.9 23.9 84 97 A D S S+ 0 0 70 -2,-1.5 -49,-2.6 -50,-0.2 -48,-1.7 0.635 128.4 37.1 -72.8 -17.1 43.5 -12.3 23.4 85 98 A I E -b 36 0A 0 -51,-0.2 -3,-2.5 -50,-0.2 2,-0.5 -0.999 66.7-161.1-136.8 135.0 43.3 -9.5 20.7 86 99 A I E -bD 37 81A 16 -50,-1.7 -48,-2.6 -2,-0.4 2,-0.5 -0.974 14.7-156.9-112.7 131.2 41.2 -6.4 20.6 87 100 A I E -bD 38 80A 0 -7,-2.9 -7,-2.9 -2,-0.5 2,-0.5 -0.947 5.6-164.2-116.4 124.8 40.8 -4.8 17.2 88 101 A H E -bD 39 79A 75 -50,-2.9 -48,-2.2 -2,-0.5 2,-0.4 -0.941 8.9-175.4-103.5 126.6 40.0 -1.1 16.7 89 102 A L E +bD 40 78A 3 -11,-3.2 -11,-2.2 -2,-0.5 2,-0.3 -0.973 9.0 171.8-121.0 140.9 38.8 -0.1 13.2 90 103 A F E -bD 41 77A 40 -50,-1.7 -48,-2.1 -2,-0.4 -13,-0.2 -0.979 36.6-129.0-146.4 155.4 38.1 3.5 12.2 91 104 A R > - 0 0 44 -15,-1.7 4,-2.9 -2,-0.3 5,-0.2 -0.950 26.4-149.8-100.6 112.5 37.3 5.8 9.3 92 105 A P H > S+ 0 0 48 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.870 91.7 44.6 -57.5 -44.3 39.9 8.6 9.5 93 106 A E H > S+ 0 0 104 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.877 116.5 46.9 -71.1 -34.7 37.8 11.4 7.9 94 107 A V H > S+ 0 0 18 2,-0.2 4,-2.9 -3,-0.2 5,-0.2 0.932 113.2 49.1 -67.5 -45.8 34.7 10.5 10.0 95 108 A R H X S+ 0 0 123 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.931 109.8 50.4 -60.6 -46.0 36.7 10.2 13.2 96 109 A S H X S+ 0 0 73 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.905 113.5 47.4 -59.3 -40.7 38.4 13.6 12.6 97 110 A F H X S+ 0 0 103 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.956 113.3 45.3 -64.0 -51.9 35.0 15.2 12.0 98 111 A Y H X S+ 0 0 66 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.868 110.4 55.7 -62.3 -35.9 33.3 13.6 15.1 99 112 A N H X S+ 0 0 63 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.891 106.3 51.3 -64.4 -40.0 36.3 14.5 17.2 100 113 A L H X S+ 0 0 74 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.922 108.6 50.5 -58.9 -47.8 35.9 18.2 16.2 101 114 A E H <>S+ 0 0 57 -4,-2.1 5,-2.5 1,-0.2 -2,-0.2 0.919 112.7 46.4 -59.1 -41.8 32.2 18.1 17.2 102 115 A R H ><5S+ 0 0 152 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.890 109.5 54.4 -67.9 -36.9 33.1 16.7 20.6 103 116 A X H 3<5S+ 0 0 140 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.870 104.7 55.1 -62.1 -36.1 35.9 19.3 21.0 104 117 A W T 3<5S- 0 0 140 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.500 123.4-109.6 -75.6 -5.0 33.3 22.0 20.3 105 118 A G T X 5 + 0 0 52 -3,-1.3 3,-0.5 1,-0.2 -3,-0.2 0.620 61.5 160.6 90.9 14.9 31.3 20.5 23.2 106 119 A F T 3 < + 0 0 118 -5,-2.5 -1,-0.2 1,-0.2 -2,-0.0 -0.378 52.0 32.5 -70.7 145.6 28.4 19.0 21.1 107 120 A G T 3 0 0 78 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.747 360.0 360.0 87.8 27.1 26.2 16.3 22.5 108 121 A D < 0 0 207 -3,-0.5 -1,-0.2 0, 0.0 -2,-0.1 -0.053 360.0 360.0 120.2 360.0 26.1 17.2 26.2