==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-MAR-10 3MC3 . COMPND 2 MOLECULE: DSRE/DSRF-LIKE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 78.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 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 . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 0 0 1 0 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 . 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 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 13 A Q 0 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.9 12.5 6.0 35.4 2 14 A X - 0 0 62 1,-0.1 2,-0.2 32,-0.0 32,-0.1 -0.297 360.0-121.7 -61.9 138.8 13.6 5.6 39.0 3 15 A X - 0 0 151 30,-0.2 32,-2.5 112,-0.0 2,-0.4 -0.524 21.0-136.6 -88.1 157.4 11.1 4.0 41.4 4 16 A X E -a 35 0A 123 30,-0.2 112,-2.1 -2,-0.2 113,-1.5 -0.947 13.5-167.7-125.0 129.7 9.8 5.7 44.5 5 17 A I E -ab 36 117A 29 30,-2.7 32,-2.3 -2,-0.4 2,-0.4 -0.973 4.6-165.2-120.5 128.0 9.2 4.3 48.0 6 18 A L E -ab 37 118A 3 111,-2.2 113,-2.5 -2,-0.4 2,-0.4 -0.961 2.3-165.2-112.1 136.1 7.2 6.2 50.7 7 19 A I E -ab 38 119A 0 30,-2.4 32,-2.7 -2,-0.4 2,-0.5 -0.987 6.7-153.4-124.9 126.2 7.4 5.2 54.4 8 20 A V E -ab 39 120A 1 111,-3.0 113,-2.5 -2,-0.4 2,-0.5 -0.881 5.4-164.9-105.1 124.4 4.9 6.4 56.9 9 21 A V E +a 40 0A 0 30,-2.7 32,-2.5 -2,-0.5 35,-0.2 -0.948 16.6 165.8-111.0 120.4 5.9 6.7 60.6 10 22 A T + 0 0 28 -2,-0.5 33,-2.1 8,-0.2 2,-0.3 0.429 51.3 77.9-117.3 -2.1 3.0 7.1 63.0 11 23 A H - 0 0 47 32,-0.2 36,-0.2 7,-0.2 30,-0.1 -0.764 54.9-165.0-110.0 154.8 4.6 6.4 66.4 12 24 A G > - 0 0 0 -2,-0.3 3,-2.3 34,-0.1 6,-0.2 -0.329 54.5 -57.0-115.0-159.4 6.8 8.5 68.6 13 25 A P G > S+ 0 0 39 0, 0.0 3,-0.9 0, 0.0 4,-0.1 0.659 122.3 75.7 -61.3 -18.8 9.0 8.0 71.5 14 26 A E G 3 S+ 0 0 107 1,-0.3 3,-0.1 29,-0.1 -3,-0.0 0.662 114.7 22.6 -62.7 -20.1 6.1 6.4 73.4 15 27 A D G X S+ 0 0 60 -3,-2.3 3,-2.0 1,-0.1 -1,-0.3 -0.426 75.9 162.6-144.2 64.8 6.7 3.4 71.2 16 28 A L T X> + 0 0 39 -3,-0.9 3,-2.3 1,-0.3 4,-1.0 0.807 69.4 69.2 -59.5 -33.0 10.3 3.7 70.0 17 29 A D H 3> S+ 0 0 123 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.767 98.5 51.6 -57.1 -27.3 10.5 0.1 69.0 18 30 A R H <4 S+ 0 0 129 -3,-2.0 -1,-0.3 -6,-0.2 -7,-0.2 0.315 105.6 57.2 -90.0 3.7 8.1 0.9 66.1 19 31 A T H <> S+ 0 0 0 -3,-2.3 4,-1.0 -4,-0.1 -2,-0.2 0.664 94.4 61.8-109.1 -19.9 10.2 3.8 64.9 20 32 A Y H X S+ 0 0 54 -4,-1.0 4,-2.5 2,-0.2 5,-0.2 0.941 100.3 52.9 -69.7 -52.8 13.6 2.1 64.3 21 33 A A H X S+ 0 0 47 -4,-0.6 4,-3.1 1,-0.2 5,-0.2 0.890 105.6 51.5 -53.7 -52.3 12.4 -0.3 61.6 22 34 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.887 113.6 44.1 -58.5 -39.1 10.9 2.3 59.4 23 35 A L H X S+ 0 0 0 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.864 113.5 49.8 -75.4 -34.7 14.0 4.5 59.3 24 36 A F H X S+ 0 0 92 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.929 110.4 52.3 -62.5 -43.5 16.3 1.5 58.8 25 37 A X H X S+ 0 0 71 -4,-3.1 4,-2.8 -5,-0.2 -2,-0.2 0.880 104.6 56.0 -57.6 -38.9 14.0 0.4 56.0 26 38 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.907 109.1 46.4 -63.3 -42.9 14.3 4.0 54.5 27 39 A S H X S+ 0 0 5 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.890 111.9 50.7 -64.2 -41.9 18.1 3.6 54.4 28 40 A I H X S+ 0 0 57 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.959 111.6 48.0 -59.3 -48.8 17.9 0.1 52.9 29 41 A S H ><>S+ 0 0 9 -4,-2.8 5,-1.9 1,-0.2 3,-0.7 0.920 112.6 48.4 -56.8 -46.9 15.5 1.4 50.2 30 42 A A H ><5S+ 0 0 17 -4,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.919 106.9 56.2 -63.5 -40.4 17.8 4.4 49.4 31 43 A S H 3<5S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.726 102.2 56.8 -64.3 -22.4 20.8 2.1 49.2 32 44 A X T <<5S- 0 0 116 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.319 124.3-107.1 -88.5 5.6 19.0 0.1 46.6 33 45 A E T < 5S+ 0 0 159 -3,-2.1 2,-0.4 1,-0.3 -30,-0.2 0.700 72.9 141.3 72.3 27.8 18.7 3.3 44.6 34 46 A Y < - 0 0 87 -5,-1.9 2,-0.6 -32,-0.1 -1,-0.3 -0.806 61.8-113.7 -91.4 137.9 15.0 3.9 45.1 35 47 A E E -a 4 0A 108 -32,-2.5 -30,-2.7 -2,-0.4 2,-0.4 -0.649 46.6-163.9 -71.1 117.3 14.0 7.5 45.7 36 48 A T E +a 5 0A 8 -2,-0.6 41,-2.1 -32,-0.2 2,-0.3 -0.911 18.3 179.1-122.0 132.6 12.8 7.2 49.3 37 49 A S E -ac 6 77A 23 -32,-2.3 -30,-2.4 -2,-0.4 2,-0.4 -0.951 13.9-151.4-126.7 149.0 10.7 9.6 51.4 38 50 A V E -ac 7 78A 0 39,-2.7 41,-2.5 -2,-0.3 2,-0.5 -0.981 7.2-160.3-120.5 133.7 9.5 9.3 55.1 39 51 A F E -ac 8 79A 0 -32,-2.7 -30,-2.7 -2,-0.4 2,-0.5 -0.972 7.0-156.2-118.9 116.4 6.3 11.0 56.2 40 52 A F E +ac 9 80A 0 39,-2.8 41,-2.7 -2,-0.5 2,-0.3 -0.830 28.2 142.5 -96.7 130.0 5.8 11.6 60.0 41 53 A X > + 0 0 35 -32,-2.5 3,-2.5 -2,-0.5 2,-0.5 -0.918 45.8 24.3-158.7 175.7 2.4 11.9 61.5 42 54 A I T 3 S- 0 0 75 1,-0.3 -31,-0.2 -2,-0.3 46,-0.1 -0.532 139.1 -13.9 57.2-110.0 0.1 11.1 64.4 43 55 A X T > S+ 0 0 76 -33,-2.1 3,-1.8 -2,-0.5 4,-0.4 0.554 119.1 94.2 -95.2 -9.7 2.9 10.8 67.2 44 56 A G G X S+ 0 0 0 -3,-2.5 3,-1.8 1,-0.3 4,-0.3 0.817 71.7 67.7 -44.3 -40.4 5.7 10.6 64.6 45 57 A P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 0.770 86.2 69.4 -58.4 -24.3 6.4 14.4 64.8 46 58 A X G X S+ 0 0 49 -3,-1.8 3,-1.3 1,-0.3 -2,-0.2 0.810 90.0 63.0 -64.2 -26.3 7.6 13.9 68.4 47 59 A L G < S+ 0 0 0 -3,-1.8 -1,-0.3 -4,-0.4 -3,-0.1 0.650 101.0 53.1 -68.3 -17.6 10.6 12.1 67.0 48 60 A L G < S+ 0 0 0 -3,-1.7 49,-2.7 -4,-0.3 2,-0.3 0.268 75.9 127.6-103.2 4.6 11.6 15.4 65.2 49 61 A D B <> -E 96 0B 20 -3,-1.3 4,-2.7 47,-0.2 5,-0.2 -0.504 57.4-140.2 -66.9 127.3 11.5 17.6 68.2 50 62 A X H > S+ 0 0 104 45,-2.7 4,-2.3 -2,-0.3 5,-0.2 0.905 99.6 44.8 -52.5 -49.1 14.8 19.6 68.5 51 63 A X H > S+ 0 0 154 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.922 113.3 49.9 -69.8 -42.2 15.1 19.3 72.3 52 64 A W H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.952 112.8 47.0 -58.8 -49.9 14.2 15.6 72.4 53 65 A Q H X S+ 0 0 6 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.915 112.1 50.0 -60.4 -44.0 16.8 14.8 69.6 54 66 A E H X S+ 0 0 90 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.930 111.1 50.1 -60.4 -44.0 19.5 16.8 71.3 55 67 A E H X S+ 0 0 109 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.923 112.7 45.9 -55.7 -48.3 18.8 15.0 74.6 56 68 A E H X S+ 0 0 10 -4,-2.6 4,-1.8 2,-0.2 6,-0.3 0.853 110.9 52.0 -68.5 -37.0 19.0 11.6 73.0 57 69 A R H < S+ 0 0 94 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.913 111.4 48.2 -62.6 -42.7 22.2 12.5 71.1 58 70 A X H < S+ 0 0 205 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.860 115.0 44.5 -65.9 -36.7 23.8 13.6 74.3 59 71 A X H < S- 0 0 194 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.797 101.5-156.5 -72.9 -32.1 22.6 10.4 76.2 60 72 A G < + 0 0 41 -4,-1.8 -2,-0.1 -5,-0.2 -1,-0.1 0.055 58.9 77.5 76.1 169.7 23.7 8.2 73.3 61 73 A G + 0 0 82 1,-0.2 -4,-0.1 -4,-0.1 3,-0.1 0.560 52.7 138.6 78.6 7.8 22.4 4.8 72.4 62 74 A N > - 0 0 14 -6,-0.3 4,-1.9 1,-0.2 -1,-0.2 -0.794 38.8-160.1 -90.5 112.4 19.1 5.7 70.8 63 75 A P H > S+ 0 0 47 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.823 88.9 59.6 -66.0 -27.5 18.6 3.5 67.7 64 76 A F H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.932 105.8 48.7 -62.1 -45.5 16.0 5.9 66.2 65 77 A I H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.931 111.1 51.4 -61.0 -41.1 18.6 8.6 66.2 66 78 A H H X S+ 0 0 107 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.939 115.2 40.0 -58.3 -51.0 21.1 6.3 64.6 67 79 A F H X S+ 0 0 38 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.835 112.2 56.9 -73.6 -32.7 18.8 5.2 61.8 68 80 A F H X S+ 0 0 5 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.944 110.4 44.8 -56.7 -50.6 17.4 8.8 61.3 69 81 A D H X S+ 0 0 47 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.897 111.9 51.3 -63.4 -42.9 20.9 10.0 60.7 70 82 A X H X S+ 0 0 41 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.919 109.1 51.9 -60.2 -41.5 21.8 7.1 58.4 71 83 A A H <>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 -1,-0.2 0.913 110.1 48.4 -62.0 -43.0 18.6 7.8 56.4 72 84 A X H ><5S+ 0 0 80 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.917 109.0 52.6 -64.3 -39.3 19.6 11.5 56.0 73 85 A E H 3<5S+ 0 0 156 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.824 107.0 54.4 -63.8 -32.2 23.1 10.5 54.9 74 86 A N T 3<5S- 0 0 74 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.348 123.1-106.0 -85.8 7.8 21.5 8.3 52.3 75 87 A G T < 5 + 0 0 63 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.680 57.1 168.1 80.6 17.7 19.4 11.2 50.9 76 88 A V < - 0 0 8 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.540 30.9-133.5 -68.7 127.1 16.1 10.2 52.3 77 89 A X E -c 37 0A 59 -41,-2.1 -39,-2.7 -2,-0.3 2,-0.4 -0.592 22.4-153.9 -81.4 139.7 13.5 13.0 52.0 78 90 A X E -c 38 0A 1 21,-0.5 23,-2.7 -2,-0.3 2,-0.3 -0.951 15.0-179.9-128.6 140.5 11.5 13.8 55.1 79 91 A Y E -cd 39 101A 32 -41,-2.5 -39,-2.8 -2,-0.4 2,-0.4 -0.951 9.8-158.0-132.6 146.6 8.1 15.3 55.6 80 92 A V E -cd 40 102A 0 21,-2.6 23,-2.5 -2,-0.3 2,-0.5 -0.997 23.3-122.8-130.7 134.5 6.0 16.1 58.7 81 93 A X E > - d 0 103A 14 -41,-2.7 4,-2.5 -2,-0.4 23,-0.2 -0.627 16.7-155.1 -74.3 118.2 2.2 16.6 58.9 82 94 A V H > S+ 0 0 27 21,-3.1 4,-2.5 -2,-0.5 5,-0.4 0.866 92.7 56.4 -67.8 -33.6 1.5 20.0 60.4 83 95 A Q H >>S+ 0 0 94 20,-0.3 4,-2.1 1,-0.2 5,-0.8 0.917 112.8 43.2 -63.6 -38.8 -1.9 19.1 61.6 84 96 A S H >>S+ 0 0 12 3,-0.2 5,-2.5 2,-0.2 4,-0.9 0.932 112.6 53.3 -66.6 -45.6 -0.3 16.2 63.6 85 97 A L H <5S+ 0 0 0 -4,-2.5 6,-2.5 3,-0.2 -2,-0.2 0.904 123.5 25.1 -54.0 -49.5 2.6 18.4 64.7 86 98 A X H X5S+ 0 0 142 -4,-2.5 4,-0.9 4,-0.2 -2,-0.2 0.937 130.3 33.8 -85.6 -53.1 0.3 21.0 66.2 87 99 A D H <5S+ 0 0 126 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 0.831 130.1 27.9 -84.4 -34.6 -3.0 19.4 67.1 88 100 A X T < - 0 0 113 -2,-0.3 3,-1.5 -3,-0.1 4,-0.3 -0.653 26.9-114.0 -93.4 157.4 5.4 24.5 67.3 93 105 A E G > S+ 0 0 85 1,-0.3 3,-1.3 -2,-0.3 -1,-0.1 0.869 118.0 59.0 -58.1 -34.2 6.6 24.5 63.7 94 106 A D G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -45,-0.0 4,-0.1 0.642 91.9 69.5 -70.6 -16.5 9.9 25.9 65.1 95 107 A D G < S+ 0 0 20 -3,-1.5 -45,-2.7 -46,-0.1 2,-0.4 0.582 78.4 99.9 -76.1 -13.8 10.4 22.8 67.3 96 108 A V B < S-E 49 0B 5 -3,-1.3 -47,-0.2 -4,-0.3 3,-0.1 -0.637 82.4-111.3 -79.4 132.2 11.0 20.6 64.2 97 109 A V > - 0 0 21 -49,-2.7 3,-0.9 -2,-0.4 -1,-0.1 -0.137 46.4 -88.4 -55.9 151.8 14.6 19.7 63.4 98 110 A E T 3 S+ 0 0 159 1,-0.2 -1,-0.1 -4,-0.1 3,-0.1 -0.218 104.9 37.2 -67.1 152.5 15.9 21.4 60.2 99 111 A G T 3 S+ 0 0 59 1,-0.3 2,-0.5 -3,-0.1 -21,-0.5 0.492 82.2 117.5 88.1 5.3 15.6 19.8 56.8 100 112 A I < - 0 0 14 -3,-0.9 2,-0.5 -4,-0.1 -1,-0.3 -0.903 64.4-128.0-101.8 130.8 12.1 18.3 57.3 101 113 A E E -d 79 0A 98 -23,-2.7 -21,-2.6 -2,-0.5 2,-0.6 -0.663 16.3-141.0 -81.7 123.7 9.4 19.7 55.0 102 114 A L E +d 80 0A 63 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.794 36.8 161.7 -85.3 120.4 6.3 20.9 56.9 103 115 A V E -d 81 0A 12 -23,-2.5 -21,-3.1 -2,-0.6 -20,-0.3 -0.900 37.4-108.9-138.3 158.7 3.2 19.9 54.9 104 116 A G > - 0 0 22 -2,-0.3 3,-1.5 -23,-0.2 4,-0.5 -0.404 42.8 -98.9 -79.7 167.8 -0.5 19.4 55.2 105 117 A G T >> S+ 0 0 24 1,-0.3 3,-1.1 2,-0.2 4,-1.0 0.774 117.1 71.7 -57.9 -28.5 -2.2 16.0 55.2 106 118 A S H 3> S+ 0 0 83 1,-0.3 4,-2.0 2,-0.2 3,-0.3 0.861 88.8 65.0 -56.7 -32.1 -3.2 16.5 51.5 107 119 A T H <> S+ 0 0 33 -3,-1.5 4,-3.1 1,-0.2 -1,-0.3 0.828 93.1 59.0 -64.6 -29.6 0.5 16.0 50.8 108 120 A L H <> S+ 0 0 27 -3,-1.1 4,-2.7 -4,-0.5 5,-0.2 0.924 104.9 50.1 -62.5 -40.6 0.3 12.4 52.1 109 121 A I H X S+ 0 0 99 -4,-1.0 4,-2.3 -3,-0.3 -2,-0.2 0.948 113.8 45.2 -62.1 -48.4 -2.3 11.6 49.5 110 122 A D H X S+ 0 0 84 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.937 114.0 49.1 -57.4 -50.9 -0.1 13.1 46.7 111 123 A L H X S+ 0 0 16 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.896 111.5 48.0 -60.0 -40.1 3.0 11.4 48.0 112 124 A T H < S+ 0 0 46 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.930 113.6 47.5 -72.4 -35.1 1.3 7.9 48.2 113 125 A L H < S+ 0 0 136 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.892 114.1 48.0 -65.8 -38.0 -0.2 8.3 44.7 114 126 A E H < S+ 0 0 106 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.776 100.0 81.2 -76.5 -27.5 3.3 9.5 43.3 115 127 A A S < S- 0 0 15 -4,-1.8 -110,-0.2 -5,-0.2 3,-0.1 -0.424 75.7-137.8 -75.7 151.4 5.2 6.6 45.0 116 128 A D S S+ 0 0 58 -112,-2.1 2,-0.3 1,-0.3 -111,-0.2 0.917 89.6 6.4 -70.4 -43.1 5.3 3.2 43.5 117 129 A R E -b 5 0A 174 -113,-1.5 -111,-2.2 -3,-0.0 2,-0.4 -0.994 65.1-153.5-143.0 146.3 4.8 1.6 46.9 118 130 A T E -b 6 0A 29 -2,-0.3 2,-0.4 -113,-0.2 -111,-0.2 -0.961 5.6-155.7-120.5 134.3 4.1 2.8 50.4 119 131 A L E -b 7 0A 54 -113,-2.5 -111,-3.0 -2,-0.4 2,-0.5 -0.933 12.6-151.1-105.7 134.3 5.0 1.1 53.7 120 132 A F E b 8 0A 131 -2,-0.4 -111,-0.1 -113,-0.2 -113,-0.0 -0.934 360.0 360.0-117.9 124.8 2.9 1.9 56.8 121 133 A F 0 0 77 -113,-2.5 -102,-0.1 -2,-0.5 -103,-0.0 -0.629 360.0 360.0-125.1 360.0 4.3 1.8 60.4