==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 28-AUG-08 3EBT . COMPND 2 MOLECULE: UNCHARACTERIZED NTF2-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI K96243; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS,JOINT CENTER FOR STRUCT . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 80.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 31.3 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 11 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 1 0 0 0 1 1 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 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 1 A X 0 0 166 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.5 59.5 0.3 3.2 2 2 A S > - 0 0 41 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.279 360.0-115.9 -72.5 158.6 58.9 3.8 1.9 3 3 A N H > S+ 0 0 124 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.889 117.4 53.7 -61.7 -38.5 57.5 6.6 4.2 4 4 A N H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.908 106.8 50.6 -63.5 -40.5 54.4 6.8 2.0 5 5 A X H > S+ 0 0 16 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.915 111.0 49.1 -62.2 -44.3 53.8 3.0 2.4 6 6 A Q H X S+ 0 0 125 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.914 110.6 51.6 -60.1 -42.2 54.2 3.4 6.2 7 7 A T H X S+ 0 0 38 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.909 111.7 45.8 -60.0 -45.4 51.7 6.3 6.1 8 8 A V H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 3,-0.3 0.962 114.4 47.4 -61.3 -52.1 49.1 4.3 4.1 9 9 A R H X S+ 0 0 97 -4,-2.8 4,-1.6 1,-0.2 3,-0.2 0.919 112.2 51.0 -58.3 -41.9 49.6 1.3 6.4 10 10 A E H X S+ 0 0 90 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.833 103.0 58.8 -65.7 -31.0 49.3 3.5 9.5 11 11 A S H X S+ 0 0 10 -4,-1.7 4,-2.3 -3,-0.3 -1,-0.2 0.891 104.4 51.1 -65.7 -37.6 46.0 5.1 8.1 12 12 A Y H X S+ 0 0 14 -4,-1.6 4,-2.1 -3,-0.2 -2,-0.2 0.907 109.3 51.0 -64.9 -35.4 44.4 1.7 8.1 13 13 A E H X S+ 0 0 114 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.945 110.0 50.2 -66.6 -45.7 45.5 1.1 11.7 14 14 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 3,-0.5 0.916 107.9 53.8 -56.9 -42.6 44.0 4.5 12.6 15 15 A F H ><5S+ 0 0 73 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.919 105.6 51.8 -59.1 -45.4 40.7 3.5 10.9 16 16 A H H 3<5S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.742 109.6 50.9 -68.7 -17.4 40.4 0.3 12.9 17 17 A R T <<5S- 0 0 133 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.427 110.0-122.6 -88.8 -7.5 40.8 2.4 16.1 18 18 A R T < 5 + 0 0 96 -3,-1.5 2,-0.9 -4,-0.4 -3,-0.2 0.875 59.0 155.4 58.8 40.6 38.1 4.9 15.0 19 19 A D >< - 0 0 50 -5,-2.2 4,-1.8 1,-0.2 -1,-0.2 -0.844 23.9-176.2-103.5 91.3 40.9 7.5 15.4 20 20 A L H > S+ 0 0 38 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.891 82.2 51.5 -58.5 -49.9 39.8 10.4 13.2 21 21 A P H > S+ 0 0 92 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.910 108.5 53.1 -55.2 -39.2 42.9 12.5 13.8 22 22 A G H 4 S+ 0 0 18 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.880 110.2 47.5 -63.2 -38.1 45.1 9.5 12.8 23 23 A V H >< S+ 0 0 19 -4,-1.8 3,-0.9 1,-0.2 4,-0.2 0.916 112.8 48.5 -67.9 -44.5 43.1 9.1 9.5 24 24 A L H >< S+ 0 0 21 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.782 94.8 76.2 -65.2 -27.7 43.5 12.9 8.8 25 25 A A T 3< S+ 0 0 63 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.787 93.3 51.9 -55.3 -30.6 47.2 12.7 9.5 26 26 A A T < S+ 0 0 4 -3,-0.9 87,-3.2 -4,-0.5 2,-0.4 0.603 97.3 87.4 -79.6 -14.2 47.9 11.0 6.1 27 27 A L E < S-a 113 0A 2 -3,-1.8 87,-0.2 85,-0.3 24,-0.1 -0.751 75.4-124.6-102.3 136.2 46.0 13.7 4.2 28 28 A A E > - 0 0 9 85,-2.8 3,-1.8 -2,-0.4 22,-0.1 -0.269 30.0-114.0 -63.9 153.1 47.2 16.9 2.7 29 29 A P E 3 S+ 0 0 105 0, 0.0 22,-0.6 0, 0.0 -1,-0.1 0.858 120.1 46.4 -57.3 -30.4 45.3 20.0 3.7 30 30 A D E 3 S+ 0 0 93 20,-0.2 -2,-0.1 19,-0.1 84,-0.1 0.091 87.5 157.1 -94.0 15.9 44.0 20.5 0.1 31 31 A V E < - 0 0 0 -3,-1.8 19,-2.7 18,-0.1 2,-0.6 -0.101 36.6-151.0 -51.8 141.4 43.1 16.7 -0.2 32 32 A R E -aB 115 49A 108 82,-2.2 84,-1.9 17,-0.2 2,-0.6 -0.981 19.2-172.7-112.4 111.4 40.5 15.7 -2.8 33 33 A W E -aB 116 48A 21 15,-2.9 15,-3.1 -2,-0.6 2,-0.4 -0.947 9.1-166.1-120.3 111.4 38.9 12.6 -1.2 34 34 A T E +aB 117 47A 19 82,-3.0 84,-2.1 -2,-0.6 13,-0.2 -0.828 20.5 176.9-120.8 138.8 36.5 10.8 -3.5 35 35 A H E - B 0 46A 16 11,-2.3 11,-1.2 -2,-0.4 84,-0.1 -0.841 50.1 -71.6-124.1 163.9 33.8 8.1 -3.4 36 36 A P > - 0 0 23 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.263 31.1-132.1 -64.8 143.9 31.6 6.9 -6.2 37 37 A D G > S+ 0 0 124 1,-0.3 3,-2.1 8,-0.2 8,-0.1 0.803 104.1 71.5 -61.5 -27.5 28.9 9.1 -7.6 38 38 A G G 3 S+ 0 0 38 1,-0.3 -1,-0.3 2,-0.1 7,-0.1 0.678 90.7 60.6 -62.1 -17.4 26.5 6.2 -7.3 39 39 A X G X >S+ 0 0 4 -3,-2.1 5,-1.8 1,-0.2 3,-1.8 0.459 74.2 101.2 -85.9 -1.3 26.6 6.7 -3.5 40 40 A S G X 5 + 0 0 78 -3,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.814 69.7 63.6 -56.9 -35.7 25.2 10.2 -3.8 41 41 A P G 3 5S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.761 107.9 45.0 -60.8 -22.1 21.6 9.3 -2.8 42 42 A Y G < 5S- 0 0 40 -3,-1.8 -2,-0.2 -4,-0.1 21,-0.1 0.269 118.3-111.1 -96.3 1.9 23.1 8.2 0.6 43 43 A G T < 5S+ 0 0 39 -3,-1.9 -3,-0.2 -4,-0.2 17,-0.1 0.695 94.6 105.6 73.0 20.9 25.2 11.3 1.0 44 44 A L < + 0 0 9 -5,-1.8 -4,-0.3 -8,-0.1 2,-0.2 0.051 56.9 88.0-123.3 24.3 28.3 9.2 0.5 45 45 A G + 0 0 7 -6,-0.3 -8,-0.2 -5,-0.1 -7,-0.0 -0.575 60.4 33.6-112.7 175.6 29.4 10.1 -3.0 46 46 A G E S-B 35 0A 12 -11,-1.2 -11,-2.3 -2,-0.2 2,-0.5 -0.106 87.9 -43.5 80.4-172.4 31.5 12.6 -4.7 47 47 A T E -B 34 0A 71 -13,-0.2 2,-0.4 70,-0.0 -13,-0.2 -0.885 42.8-157.3-104.0 121.7 34.7 14.5 -3.9 48 48 A K E -B 33 0A 55 -15,-3.1 -15,-2.9 -2,-0.5 2,-0.6 -0.820 12.2-150.7 -91.3 136.1 35.3 16.0 -0.5 49 49 A H E > -B 32 0A 73 -2,-0.4 4,-0.5 -17,-0.2 -17,-0.2 -0.932 54.8 -6.7-117.2 117.4 37.8 18.9 -0.5 50 50 A G H > S- 0 0 12 -19,-2.7 4,-1.9 -2,-0.6 5,-0.2 0.030 90.4 -69.7 84.2 163.8 39.9 19.5 2.6 51 51 A H H > S+ 0 0 57 -22,-0.6 4,-2.9 1,-0.2 5,-0.2 0.876 126.6 55.1 -60.0 -42.0 39.9 18.0 6.1 52 52 A D H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 109.8 46.1 -60.2 -43.3 36.6 19.6 7.2 53 53 A E H X S+ 0 0 93 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.889 112.8 51.0 -66.4 -35.6 34.7 18.1 4.3 54 54 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.940 110.0 50.0 -65.0 -46.6 36.3 14.7 4.9 55 55 A I H X S+ 0 0 26 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.909 108.4 52.7 -58.1 -44.6 35.3 14.9 8.6 56 56 A A H X S+ 0 0 62 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.903 110.2 48.3 -59.0 -41.8 31.7 15.8 7.6 57 57 A F H >X S+ 0 0 18 -4,-1.9 4,-1.4 2,-0.2 3,-0.8 0.953 111.2 50.0 -61.5 -52.3 31.6 12.7 5.4 58 58 A I H 3< S+ 0 0 53 -4,-2.6 3,-0.4 1,-0.3 -2,-0.2 0.897 108.8 52.0 -56.4 -40.8 33.0 10.5 8.1 59 59 A R H 3< S+ 0 0 180 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.750 108.7 52.1 -70.3 -21.2 30.5 11.8 10.6 60 60 A H H X< S+ 0 0 67 -4,-1.1 3,-2.2 -3,-0.8 4,-0.4 0.748 87.6 82.2 -83.7 -25.3 27.7 10.9 8.2 61 61 A V G >X S+ 0 0 34 -4,-1.4 4,-2.5 -3,-0.4 3,-2.1 0.867 81.4 62.9 -50.7 -45.9 28.7 7.3 7.6 62 62 A P G 34 S+ 0 0 84 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.610 85.9 75.8 -58.4 -15.3 27.0 6.0 10.8 63 63 A T G <4 S+ 0 0 79 -3,-2.2 -2,-0.2 1,-0.1 3,-0.1 0.844 120.2 8.7 -58.0 -35.0 23.6 7.1 9.3 64 64 A H T <4 S+ 0 0 39 -3,-2.1 29,-2.4 -4,-0.4 2,-0.5 0.666 126.3 57.0-118.6 -29.2 23.8 4.0 7.0 65 65 A I E < -C 92 0A 14 -4,-2.5 27,-0.3 27,-0.3 -1,-0.2 -0.959 47.6-177.4-120.7 120.1 26.7 1.8 8.1 66 66 A A E S+ 0 0 68 25,-2.0 2,-0.3 -2,-0.5 26,-0.2 0.795 74.4 6.4 -83.1 -35.3 27.0 0.5 11.7 67 67 A E E -C 91 0A 70 24,-1.9 24,-2.7 2,-0.0 2,-0.3 -0.987 55.3-178.1-152.1 144.9 30.4 -1.2 11.3 68 68 A X E -C 90 0A 42 -2,-0.3 2,-0.5 22,-0.2 22,-0.2 -0.932 3.3-174.6-145.0 119.8 33.1 -1.5 8.7 69 69 A R E -C 89 0A 63 20,-2.3 20,-2.5 -2,-0.3 2,-0.4 -0.979 16.5-148.3-116.5 118.1 36.3 -3.6 9.1 70 70 A L E -C 88 0A 12 -2,-0.5 18,-0.2 18,-0.2 -54,-0.0 -0.709 12.2-171.4 -85.9 139.7 38.9 -3.3 6.3 71 71 A A E -C 87 0A 43 16,-3.1 16,-1.8 -2,-0.4 2,-0.1 -0.748 11.6-162.7-129.7 78.6 41.1 -6.2 5.3 72 72 A P E +C 86 0A 38 0, 0.0 14,-0.3 0, 0.0 3,-0.1 -0.472 14.7 173.1 -62.6 137.4 43.7 -4.9 2.9 73 73 A D E + 0 0 120 12,-3.0 2,-0.3 1,-0.3 13,-0.2 0.551 61.0 35.4-113.8 -26.0 45.4 -7.8 0.9 74 74 A E E -C 85 0A 97 11,-1.8 11,-2.4 2,-0.0 2,-0.4 -0.995 52.9-169.5-143.2 132.2 47.5 -6.0 -1.7 75 75 A F E -C 84 0A 44 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.996 11.1-173.2-126.9 118.0 49.6 -2.8 -1.6 76 76 A I E -C 83 0A 85 7,-3.0 7,-2.6 -2,-0.4 2,-0.4 -0.945 7.1-176.1-121.1 106.3 50.9 -1.7 -5.1 77 77 A E E +C 82 0A 73 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.882 14.8 163.8-112.0 134.5 53.3 1.3 -5.0 78 78 A S E > -C 81 0A 70 3,-2.5 3,-2.1 -2,-0.4 2,-0.1 -0.907 68.5 -44.1-144.9 119.2 54.9 3.1 -7.9 79 79 A G T 3 S- 0 0 61 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.431 124.8 -20.2 61.6-130.8 56.4 6.5 -7.4 80 80 A E T 3 S+ 0 0 99 -2,-0.1 28,-2.9 28,-0.1 2,-0.4 0.208 119.6 95.0 -95.2 13.7 54.1 8.6 -5.3 81 81 A R E < -CD 78 107A 133 -3,-2.1 -3,-2.5 26,-0.2 2,-0.4 -0.895 48.4-177.3-107.5 137.6 51.0 6.4 -6.1 82 82 A I E -CD 77 106A 0 24,-2.4 24,-2.7 -2,-0.4 2,-0.5 -0.993 6.6-165.2-132.7 127.3 49.8 3.5 -3.9 83 83 A V E -CD 76 105A 41 -7,-2.6 -7,-3.0 -2,-0.4 2,-0.5 -0.932 6.9-165.3-110.2 130.0 46.9 1.3 -4.7 84 84 A V E -CD 75 104A 0 20,-2.9 20,-2.8 -2,-0.5 2,-0.4 -0.962 4.1-171.2-115.5 129.8 45.4 -0.9 -2.0 85 85 A L E +CD 74 103A 45 -11,-2.4 -12,-3.0 -2,-0.5 -11,-1.8 -0.931 25.7 112.3-120.3 148.5 43.1 -3.8 -2.7 86 86 A G E -CD 72 102A 7 16,-2.0 16,-2.3 -2,-0.4 2,-0.3 -0.961 53.0 -86.1-176.5-166.5 41.2 -5.8 -0.3 87 87 A T E -CD 71 101A 48 -16,-1.8 -16,-3.1 -2,-0.3 2,-0.3 -0.830 28.5-156.7-121.2 163.9 37.8 -6.8 1.2 88 88 A R E -CD 70 100A 7 12,-2.6 12,-2.8 -2,-0.3 2,-0.6 -0.995 14.6-135.8-145.3 144.4 35.8 -5.3 3.9 89 89 A R E -CD 69 99A 126 -20,-2.5 -20,-2.3 -2,-0.3 2,-0.4 -0.884 30.4-171.3-100.8 120.4 33.1 -6.6 6.3 90 90 A V E -CD 68 98A 0 8,-2.7 8,-2.0 -2,-0.6 2,-0.5 -0.953 16.5-167.2-122.7 132.4 30.2 -4.2 6.5 91 91 A T E -CD 67 97A 39 -24,-2.7 -25,-2.0 -2,-0.4 -24,-1.9 -0.990 20.0-143.9-116.3 122.6 27.2 -4.2 8.8 92 92 A A E > -C 65 0A 1 4,-2.8 3,-2.0 -2,-0.5 -27,-0.3 -0.393 25.6-112.3 -78.0 158.8 24.4 -1.8 7.7 93 93 A V T 3 S+ 0 0 84 -29,-2.4 -28,-0.1 1,-0.3 -1,-0.1 0.841 118.5 67.1 -57.9 -31.7 22.2 0.2 10.2 94 94 A N T 3 S- 0 0 59 -30,-0.4 -1,-0.3 35,-0.2 3,-0.1 0.553 120.2-110.5 -68.1 -6.7 19.4 -2.2 8.9 95 95 A G S < S+ 0 0 55 -3,-2.0 2,-0.2 1,-0.4 -2,-0.1 0.193 77.5 123.8 98.1 -11.0 21.2 -5.1 10.7 96 96 A R - 0 0 93 32,-0.3 -4,-2.8 -5,-0.1 -1,-0.4 -0.489 41.2-161.0 -81.0 151.5 22.4 -7.0 7.5 97 97 A S E +D 91 0A 52 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.923 14.1 164.2-129.1 157.7 26.0 -7.8 6.9 98 98 A A E -D 90 0A 30 -8,-2.0 -8,-2.7 -2,-0.3 2,-0.5 -0.971 36.0-114.7-162.3 160.1 28.2 -8.7 3.9 99 99 A T E +D 89 0A 82 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.911 41.2 176.3-100.4 129.3 31.7 -9.0 2.7 100 100 A L E -D 88 0A 22 -12,-2.8 -12,-2.6 -2,-0.5 2,-0.3 -0.760 25.1-113.4-127.7 169.3 32.5 -6.6 -0.1 101 101 A K E -D 87 0A 166 -14,-0.3 2,-0.3 -2,-0.2 20,-0.3 -0.754 27.2-171.3-103.8 152.7 35.6 -5.6 -2.2 102 102 A F E -D 86 0A 3 -16,-2.3 -16,-2.0 -2,-0.3 2,-0.4 -0.987 15.6-164.4-139.1 155.6 37.4 -2.3 -2.3 103 103 A V E -DE 85 119A 45 16,-1.4 16,-2.9 -2,-0.3 2,-0.5 -0.984 13.5-166.0-132.4 123.1 40.2 -0.6 -4.2 104 104 A H E -DE 84 118A 7 -20,-2.8 -20,-2.9 -2,-0.4 2,-0.5 -0.961 3.6-160.1-110.8 131.0 41.8 2.5 -2.7 105 105 A V E -DE 83 117A 21 12,-2.7 12,-1.8 -2,-0.5 2,-0.4 -0.954 10.8-174.1-109.9 121.8 43.9 4.8 -4.8 106 106 A W E -DE 82 116A 5 -24,-2.7 -24,-2.4 -2,-0.5 2,-0.4 -0.956 6.4-172.1-116.8 132.7 46.3 7.1 -2.9 107 107 A R E -DE 81 115A 94 8,-2.4 7,-2.2 -2,-0.4 8,-1.6 -0.990 13.9-157.6-128.6 124.2 48.5 9.8 -4.5 108 108 A F E - E 0 113A 5 -28,-2.9 2,-0.3 -2,-0.4 5,-0.2 -0.687 19.0-175.2-100.0 151.0 51.1 11.7 -2.4 109 109 A E E > S- E 0 112A 122 3,-2.6 3,-1.7 -2,-0.3 -2,-0.0 -0.969 85.2 -11.2-136.8 125.9 52.9 14.9 -2.5 110 110 A N T 3 S- 0 0 163 -2,-0.3 3,-0.1 1,-0.3 -30,-0.0 0.836 129.9 -55.6 53.6 35.1 55.6 15.5 0.1 111 111 A G T 3 S+ 0 0 24 1,-0.2 2,-0.3 -31,-0.0 -1,-0.3 0.557 118.4 97.2 78.7 6.1 54.4 12.5 2.0 112 112 A R E < S- E 0 109A 138 -3,-1.7 -3,-2.6 -85,-0.0 2,-0.5 -0.959 80.3-105.9-123.3 148.5 50.7 13.5 2.4 113 113 A A E +aE 27 108A 0 -87,-3.2 -85,-2.8 -2,-0.3 -5,-0.3 -0.610 29.5 179.6 -78.4 118.1 47.9 12.3 0.2 114 114 A V E S+ 0 0 30 -7,-2.2 -82,-2.2 -2,-0.5 2,-0.3 0.691 77.9 25.3 -84.3 -27.1 46.6 15.0 -2.2 115 115 A T E +aE 32 107A 37 -8,-1.6 -8,-2.4 -84,-0.2 2,-0.3 -0.997 61.4 174.6-135.9 149.5 44.1 12.5 -3.6 116 116 A F E -aE 33 106A 12 -84,-1.9 -82,-3.0 -2,-0.3 2,-0.3 -0.979 9.4-179.9-142.7 137.8 42.3 9.5 -2.2 117 117 A E E -aE 34 105A 51 -12,-1.8 -12,-2.7 -2,-0.3 2,-0.5 -0.984 17.8-151.9-146.7 137.2 39.6 7.5 -4.0 118 118 A D E - E 0 104A 8 -84,-2.1 2,-0.4 -2,-0.3 -14,-0.2 -0.922 14.8-169.0-107.5 122.2 37.6 4.4 -3.1 119 119 A H E + E 0 103A 84 -16,-2.9 -16,-1.4 -2,-0.5 2,-0.3 -0.967 24.4 134.5-113.8 129.0 36.3 2.4 -6.1 120 120 A F - 0 0 41 -2,-0.4 2,-1.2 -18,-0.2 -18,-0.1 -0.983 62.4 -70.5-165.6 170.2 33.8 -0.4 -5.5 121 121 A D > - 0 0 98 -20,-0.3 4,-1.9 -2,-0.3 5,-0.1 -0.556 43.4-176.7 -74.1 95.9 30.6 -2.1 -6.6 122 122 A T H > S+ 0 0 38 -2,-1.2 4,-2.9 2,-0.2 5,-0.2 0.856 77.7 59.4 -68.9 -37.1 28.0 0.5 -5.6 123 123 A A H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.930 110.0 44.6 -57.5 -42.1 25.0 -1.6 -6.6 124 124 A E H > S+ 0 0 72 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.882 112.3 50.6 -72.0 -35.8 26.1 -4.2 -4.1 125 125 A X H X S+ 0 0 6 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.931 112.9 47.2 -64.1 -44.9 26.9 -1.6 -1.4 126 126 A I H X S+ 0 0 45 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.909 106.6 57.2 -63.0 -41.5 23.4 -0.1 -1.9 127 127 A R H < S+ 0 0 169 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.880 111.1 45.6 -55.8 -37.2 21.8 -3.6 -1.8 128 128 A L H < S+ 0 0 11 -4,-1.5 -32,-0.3 1,-0.2 -2,-0.2 0.924 119.8 35.4 -71.3 -46.7 23.4 -4.0 1.7 129 129 A I H < S+ 0 0 11 -4,-2.2 -35,-0.2 -5,-0.1 -2,-0.2 0.647 95.2 95.3 -91.1 -14.9 22.5 -0.6 3.2 130 130 A T < 0 0 55 -4,-2.6 -36,-0.1 -5,-0.2 -38,-0.1 -0.120 360.0 360.0 -67.4 167.2 19.1 0.0 1.6 131 131 A A 0 0 127 -37,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.297 360.0 360.0 -53.3 360.0 15.8 -0.9 3.6