==== 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 UNKNOWN FUNCTION 21-MAY-08 3D7Q . COMPND 2 MOLECULE: XISI PROTEIN-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC PUNCTIFORME PCC 73102; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 221 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 4 1.8 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 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 2 0 2 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 0 2 2 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 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 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 0 A G > 0 0 74 0, 0.0 4,-0.7 0, 0.0 64,-0.0 0.000 360.0 360.0 360.0 -61.1 -12.8 42.0 21.0 2 1 A X H > + 0 0 122 2,-0.2 4,-0.9 3,-0.1 63,-0.0 0.467 360.0 51.8 -88.7 -7.0 -16.3 40.6 20.4 3 2 A D H > S+ 0 0 132 2,-0.2 4,-2.0 3,-0.1 5,-0.1 0.717 105.3 51.2-100.4 -33.5 -15.6 41.3 16.7 4 3 A K H > S+ 0 0 77 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.904 110.8 51.5 -63.5 -46.6 -12.3 39.4 16.8 5 4 A L H X S+ 0 0 25 -4,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.929 112.1 44.8 -55.3 -48.2 -14.3 36.5 18.4 6 5 A N H X S+ 0 0 62 -4,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.852 113.5 49.8 -71.0 -33.9 -16.9 36.6 15.6 7 6 A E H X S+ 0 0 72 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.894 112.5 48.2 -62.2 -43.9 -14.3 36.9 12.9 8 7 A Y H X S+ 0 0 7 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.900 111.3 49.3 -71.2 -39.2 -12.4 34.0 14.4 9 8 A R H X S+ 0 0 25 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.937 112.9 48.2 -58.5 -50.1 -15.6 31.9 14.7 10 9 A T H X S+ 0 0 74 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.943 116.0 42.3 -55.2 -52.3 -16.4 32.7 11.1 11 10 A K H X S+ 0 0 42 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.868 114.1 49.9 -69.6 -38.6 -13.0 31.8 9.8 12 11 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.889 113.9 46.9 -65.3 -41.9 -12.5 28.7 11.9 13 12 A R H X S+ 0 0 86 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.790 111.5 50.7 -69.0 -34.0 -16.0 27.4 10.7 14 13 A Q H X S+ 0 0 111 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.900 111.6 47.9 -69.9 -39.2 -15.2 28.2 7.1 15 14 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.897 113.9 45.4 -71.1 -44.8 -11.9 26.4 7.2 16 15 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.925 113.8 49.6 -66.7 -42.1 -13.3 23.3 8.8 17 16 A T H X S+ 0 0 42 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.865 108.0 54.9 -58.8 -43.4 -16.4 23.3 6.4 18 17 A K H >X S+ 0 0 104 -4,-2.2 4,-1.6 1,-0.2 3,-0.8 0.944 109.8 46.1 -55.9 -49.9 -14.0 23.6 3.5 19 18 A H H 3X S+ 0 0 41 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.780 106.7 58.5 -67.9 -25.1 -12.1 20.5 4.6 20 19 A L H 3< S+ 0 0 31 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.761 110.6 44.3 -70.4 -25.2 -15.3 18.6 5.2 21 20 A Q H << S+ 0 0 141 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.766 102.0 60.9 -99.0 -28.4 -16.2 19.1 1.5 22 21 A Y H < 0 0 85 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.1 0.889 360.0 360.0 -58.0 -42.0 -12.9 18.3 -0.1 23 22 A K < 0 0 152 -4,-1.1 -1,-0.2 6,-0.0 -2,-0.1 0.447 360.0 360.0 -10.0 360.0 -13.3 14.8 1.4 24 ! 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 25 26 A G 0 0 106 0, 0.0 2,-0.7 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0-118.6 -15.2 2.9 2.1 26 27 A D E +A 47 0A 111 21,-2.2 21,-1.7 2,-0.0 2,-0.4 -0.588 360.0 139.9-114.8 65.4 -18.3 3.9 4.1 27 28 A V E -A 46 0A 38 -2,-0.7 2,-0.4 19,-0.3 19,-0.2 -0.922 35.7-156.9-110.8 134.1 -17.1 6.8 6.1 28 29 A E E -A 45 0A 130 17,-2.6 17,-2.6 -2,-0.4 2,-0.7 -0.901 13.0-140.9-102.1 139.8 -19.1 10.0 6.8 29 30 A V E -A 44 0A 24 -2,-0.4 2,-0.2 15,-0.2 15,-0.2 -0.920 27.6-162.3-100.2 110.5 -17.3 13.3 7.6 30 31 A E E -A 43 0A 93 13,-3.1 13,-2.6 -2,-0.7 2,-0.4 -0.657 12.7-139.3 -95.3 148.7 -19.4 14.9 10.4 31 32 A Q E -A 42 0A 103 -2,-0.2 2,-0.4 11,-0.2 11,-0.2 -0.920 17.0-179.0-102.8 131.0 -19.4 18.5 11.6 32 33 A I E +A 41 0A 85 9,-3.1 9,-2.7 -2,-0.4 2,-0.5 -0.846 10.4 171.2-130.3 96.1 -19.6 19.3 15.3 33 34 A F E -A 40 0A 34 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.935 10.5-175.5-110.0 122.7 -19.7 23.0 16.0 34 35 A D E >> +A 39 0A 65 5,-2.7 5,-2.0 -2,-0.5 4,-0.8 -0.931 5.7 177.6-121.6 102.6 -20.4 24.3 19.5 35 36 A E T 45S+ 0 0 96 -2,-0.5 -1,-0.1 2,-0.2 5,-0.1 0.813 76.9 62.8 -78.8 -34.0 -20.6 28.0 19.6 36 37 A E T 45S+ 0 0 160 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.927 121.4 24.0 -50.9 -48.5 -21.5 28.3 23.3 37 38 A H T 45S- 0 0 110 2,-0.1 -2,-0.2 24,-0.0 -1,-0.2 0.471 104.3-125.1 -98.2 -3.6 -18.1 26.7 24.2 38 39 A D T <5 + 0 0 18 -4,-0.8 24,-1.9 1,-0.2 2,-0.5 0.946 60.3 143.5 51.8 51.1 -16.3 27.7 21.0 39 40 A H E < -AB 34 61A 72 -5,-2.0 -5,-2.7 22,-0.2 2,-0.5 -0.994 26.3-175.3-115.3 127.2 -15.3 24.1 20.3 40 41 A Y E +AB 33 60A 0 20,-2.2 20,-2.8 -2,-0.5 2,-0.3 -0.959 8.2 167.2-132.3 117.1 -15.3 23.2 16.5 41 42 A Q E -AB 32 59A 37 -9,-2.7 -9,-3.1 -2,-0.5 2,-0.4 -0.942 25.6-160.9-133.1 146.3 -14.6 19.7 15.2 42 43 A I E -AB 31 58A 2 16,-2.6 15,-3.1 -2,-0.3 16,-1.7 -0.988 27.5-172.6-120.2 141.0 -14.9 17.7 12.0 43 44 A I E -AB 30 56A 2 -13,-2.6 -13,-3.1 -2,-0.4 2,-0.5 -0.983 25.7-129.8-142.0 141.6 -14.8 13.9 12.4 44 45 A S E +AB 29 55A 25 11,-2.4 11,-2.1 -2,-0.4 2,-0.4 -0.802 30.8 172.9 -89.6 128.7 -14.7 10.6 10.5 45 46 A V E +AB 28 54A 21 -17,-2.6 -17,-2.6 -2,-0.5 2,-0.3 -0.977 33.4 53.0-141.0 120.3 -17.4 8.1 11.4 46 47 A G E S-AB 27 53A 7 7,-2.7 7,-2.6 -2,-0.4 2,-0.3 -0.970 71.1 -53.9 162.5-141.9 -18.0 4.8 9.7 47 48 A W E -AB 26 52A 117 -21,-1.7 -21,-2.2 -2,-0.3 2,-0.5 -0.981 6.0-161.9-144.0 143.0 -16.5 1.6 8.4 48 49 A N E > S- B 0 51A 45 3,-2.9 3,-2.4 -2,-0.3 2,-0.4 -0.877 81.1 -69.2-117.6 88.0 -13.7 0.1 6.3 49 50 A N T 3 S- 0 0 70 -2,-0.5 139,-0.1 1,-0.3 140,-0.1 -0.493 119.5 -10.3 55.9-114.2 -15.3 -3.3 5.9 50 51 A Q T 3 S+ 0 0 117 -2,-0.4 2,-0.6 137,-0.2 -1,-0.3 0.473 117.4 99.2 -89.2 -5.7 -15.0 -4.8 9.5 51 52 A H E < S-B 48 0A 42 -3,-2.4 -3,-2.9 136,-0.2 2,-0.4 -0.779 73.5-132.6 -88.1 119.8 -12.7 -2.0 10.7 52 53 A R E -B 47 0A 109 -2,-0.6 2,-0.6 -5,-0.2 -5,-0.3 -0.567 15.5-154.7 -68.7 120.4 -14.5 0.8 12.7 53 54 A I E +B 46 0A 41 -7,-2.6 -7,-2.7 -2,-0.4 2,-0.3 -0.915 31.8 148.0 -96.2 121.1 -13.4 4.2 11.4 54 55 A Y E +B 45 0A 153 -2,-0.6 -9,-0.2 -9,-0.2 -2,-0.0 -0.863 16.2 110.2-156.0 117.5 -13.9 6.8 14.3 55 56 A G E -B 44 0A 23 -11,-2.1 -11,-2.4 -2,-0.3 18,-0.1 -0.644 61.0-100.0 170.9 128.4 -11.7 9.8 14.8 56 57 A P E -B 43 0A 37 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.270 25.5-170.0 -49.5 136.0 -11.6 13.6 14.7 57 58 A I E S+ 0 0 22 -15,-3.1 16,-2.9 1,-0.4 2,-0.3 0.793 73.4 6.2 -93.5 -42.1 -9.9 14.9 11.6 58 59 A X E -BC 42 72A 0 -16,-1.7 -16,-2.6 14,-0.2 -1,-0.4 -0.995 62.3-177.2-152.2 135.3 -9.6 18.5 12.7 59 60 A H E +BC 41 71A 39 12,-2.2 11,-2.6 -2,-0.3 12,-1.4 -0.970 4.3 176.1-145.3 118.9 -10.4 20.3 15.9 60 61 A L E -BC 40 69A 0 -20,-2.8 -20,-2.2 -2,-0.4 2,-0.3 -0.996 5.5-171.1-130.1 131.0 -10.1 24.0 16.6 61 62 A D E -BC 39 68A 7 7,-2.4 7,-3.4 -2,-0.4 2,-0.5 -0.856 16.9-141.1-114.1 149.8 -11.1 25.9 19.8 62 63 A I E + C 0 67A 8 -24,-1.9 2,-0.4 -2,-0.3 5,-0.2 -0.979 30.2 165.8-111.1 122.5 -11.3 29.6 20.4 63 64 A K E > - C 0 66A 77 3,-2.5 3,-1.4 -2,-0.5 -2,-0.0 -0.990 67.5 -11.0-138.9 126.8 -10.0 30.6 23.9 64 65 A N T 3 S- 0 0 143 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.866 129.0 -55.0 48.6 45.0 -9.2 34.1 25.1 65 66 A N T 3 S+ 0 0 39 1,-0.2 2,-0.4 -64,-0.0 -1,-0.3 0.730 116.2 114.4 56.6 33.1 -9.4 35.4 21.5 66 67 A K E < -C 63 0A 41 -3,-1.4 -3,-2.5 26,-0.0 2,-0.7 -0.965 66.2-126.4-127.7 146.1 -6.9 32.8 20.3 67 68 A I E -Cd 62 92A 0 24,-3.0 26,-2.9 -2,-0.4 2,-0.6 -0.823 22.4-160.0 -94.6 115.3 -7.4 29.9 18.0 68 69 A W E -Cd 61 93A 36 -7,-3.4 -7,-2.4 -2,-0.7 2,-0.9 -0.855 7.8-150.6 -99.0 119.0 -6.1 26.6 19.5 69 70 A I E +Cd 60 94A 5 24,-2.7 26,-1.4 -2,-0.6 27,-0.8 -0.829 23.4 171.5 -90.3 106.3 -5.4 23.9 17.0 70 71 A Q E + 0 0 56 -11,-2.6 2,-0.3 -2,-0.9 -1,-0.2 0.748 60.0 2.8 -90.7 -29.5 -6.1 20.8 19.1 71 72 A Q E +C 59 0A 71 -12,-1.4 -12,-2.2 -3,-0.1 -1,-0.3 -0.981 49.5 171.2-159.2 143.4 -6.0 18.1 16.4 72 73 A N E +C 58 0A 15 -2,-0.3 -14,-0.2 -14,-0.2 -15,-0.1 -0.733 4.3 178.0-156.0 110.5 -5.2 17.7 12.7 73 74 A T + 0 0 48 -16,-2.9 2,-0.2 -2,-0.2 -15,-0.1 0.091 62.2 83.6 -96.6 21.8 -4.9 14.2 11.2 74 75 A T S S- 0 0 24 -17,-0.3 89,-0.3 2,-0.2 87,-0.1 -0.623 88.8-110.4-116.0 179.8 -4.3 15.6 7.6 75 76 A E S S+ 0 0 121 -2,-0.2 88,-0.1 87,-0.1 -1,-0.0 0.461 80.3 116.0 -89.2 -3.4 -1.3 16.9 5.7 76 77 A A - 0 0 11 86,-0.1 2,-0.8 1,-0.1 87,-0.3 -0.267 66.8-134.6 -64.4 149.6 -2.7 20.4 5.8 77 78 A D > - 0 0 43 1,-0.1 4,-1.9 85,-0.1 5,-0.1 -0.915 24.5-177.4-101.9 100.0 -0.9 23.2 7.7 78 79 A I H > S+ 0 0 4 -2,-0.8 4,-2.3 2,-0.2 5,-0.2 0.848 79.2 55.3 -70.8 -35.6 -3.9 24.7 9.5 79 80 A A H > S+ 0 0 3 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.959 110.7 45.3 -61.3 -50.0 -1.8 27.5 11.1 80 81 A L H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.873 112.8 52.2 -58.1 -39.6 -0.6 28.5 7.6 81 82 A E H < S+ 0 0 48 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.856 110.0 47.5 -68.5 -35.6 -4.1 28.3 6.3 82 83 A L H ><>S+ 0 0 0 -4,-2.3 5,-1.3 2,-0.2 3,-1.2 0.914 111.6 50.2 -70.5 -44.2 -5.4 30.5 9.2 83 84 A X H ><5S+ 0 0 76 -4,-2.9 3,-1.8 1,-0.3 -2,-0.2 0.881 105.0 58.0 -60.5 -34.9 -2.6 33.0 8.5 84 85 A E T 3<5S+ 0 0 114 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.683 102.9 55.1 -67.1 -17.5 -3.7 32.9 4.8 85 86 A X T < 5S- 0 0 57 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.331 131.1 -96.5 -94.5 3.5 -7.1 34.0 6.1 86 87 A G T < 5S+ 0 0 54 -3,-1.8 2,-0.5 1,-0.3 -3,-0.2 0.804 74.6 144.4 88.5 32.6 -5.5 37.0 7.8 87 88 A I < - 0 0 5 -5,-1.3 -1,-0.3 -8,-0.1 -2,-0.1 -0.912 53.5-115.1-100.0 127.3 -5.1 35.8 11.4 88 89 A D > - 0 0 105 -2,-0.5 3,-2.1 1,-0.1 -5,-0.0 -0.323 20.1-122.9 -57.8 139.4 -2.0 37.0 13.1 89 90 A K G > S+ 0 0 52 1,-0.3 3,-1.1 2,-0.2 19,-0.7 0.754 109.8 61.5 -51.7 -30.0 0.6 34.3 14.0 90 91 A Q G 3 S+ 0 0 95 1,-0.3 -1,-0.3 17,-0.2 -2,-0.1 0.458 94.4 60.4 -87.9 0.4 0.4 35.3 17.6 91 92 A D G < S+ 0 0 14 -3,-2.1 -24,-3.0 -25,-0.1 2,-0.4 0.147 91.2 86.0-105.3 16.7 -3.3 34.5 17.9 92 93 A I E < -d 67 0A 0 -3,-1.1 16,-2.1 -26,-0.2 2,-0.4 -0.970 58.3-167.6-119.2 128.4 -2.7 30.9 17.0 93 94 A V E -d 68 0A 0 -26,-2.9 -24,-2.7 -2,-0.4 2,-1.2 -0.982 20.5-138.2-115.4 129.2 -1.8 28.3 19.6 94 95 A I E > -d 69 0A 7 -2,-0.4 3,-1.7 14,-0.4 -24,-0.1 -0.737 22.3-172.7 -84.4 95.9 -0.5 24.8 18.6 95 96 A G T 3 S+ 0 0 17 -26,-1.4 -25,-0.2 -2,-1.2 -1,-0.2 0.726 78.0 59.8 -67.6 -25.9 -2.5 22.8 21.2 96 97 A F T 3 S+ 0 0 80 -27,-0.8 2,-0.4 -3,-0.1 -1,-0.3 0.299 92.4 82.6 -90.2 9.0 -0.8 19.5 20.4 97 98 A H S < S- 0 0 41 -3,-1.7 5,-0.0 2,-0.0 0, 0.0 -0.932 89.9-113.6-103.1 140.1 2.6 21.0 21.3 98 99 A T > - 0 0 63 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.263 33.2-104.8 -58.4 153.3 3.5 21.1 25.0 99 100 A P H > S+ 0 0 74 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.857 125.2 49.2 -45.4 -42.2 3.7 24.6 26.5 100 101 A K H 4 S+ 0 0 88 2,-0.2 4,-0.4 1,-0.2 3,-0.3 0.853 109.6 49.8 -69.7 -36.8 7.6 24.3 26.4 101 102 A X H >> S+ 0 0 105 1,-0.2 4,-1.7 2,-0.2 3,-1.6 0.854 104.4 63.2 -65.0 -34.1 7.5 23.1 22.7 102 103 A R H 3< S+ 0 0 24 -4,-2.4 5,-0.5 1,-0.3 4,-0.3 0.797 92.1 60.8 -65.2 -29.7 5.3 26.2 22.1 103 104 A Q T 3< S+ 0 0 124 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.727 117.3 33.1 -63.7 -19.7 8.0 28.6 23.0 104 105 A L T <4 S+ 0 0 153 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.665 101.1 73.7-109.4 -24.1 10.1 27.1 20.2 105 106 A S S < S- 0 0 38 -4,-1.7 -3,-0.1 1,-0.1 -2,-0.1 0.326 105.1-106.2 -89.6 8.3 7.5 26.2 17.5 106 107 A G S S+ 0 0 45 -4,-0.3 2,-0.2 1,-0.3 -3,-0.1 0.378 83.1 78.7 98.4 -2.8 6.8 29.7 16.3 107 108 A F S S- 0 0 44 -5,-0.5 -1,-0.3 1,-0.1 2,-0.2 -0.485 87.1 -47.7-124.2-164.6 3.4 30.6 17.6 108 109 A A - 0 0 4 -16,-2.1 -14,-0.4 -19,-0.7 -1,-0.1 -0.467 31.9-151.5 -74.8 132.9 1.6 31.7 20.8 109 110 A V 0 0 51 1,-0.3 -1,-0.1 -2,-0.2 -7,-0.1 0.840 360.0 360.0 -67.9 -33.6 2.3 29.9 24.1 110 111 A E 0 0 149 -18,-0.1 -1,-0.3 -8,-0.1 -18,-0.1 -0.976 360.0 360.0-168.7 360.0 -1.2 30.8 25.3 111 !* 0 0 0 0, 0.0 0, 0.0 0, 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