==== 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 CHAPERONE 23-JUN-04 1TTW . COMPND 2 MOLECULE: SECRETION CHAPERONE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR J.PHAN,J.E.TROPEA,D.S.WAUGH . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 58.7 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 . 27 19.6 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 2 0 0 0 0 0 0 0 0 0 1 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 . 0 0 0 2 1 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 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 3 A T > 0 0 98 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -30.0 58.0 3.5 40.9 2 4 A Y H > + 0 0 31 1,-0.2 4,-1.4 2,-0.2 5,-0.0 0.813 360.0 40.6 -57.0 -23.8 56.9 7.0 40.1 3 5 A S H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.809 113.4 53.3 -96.6 -30.9 56.3 5.6 36.6 4 6 A S H > S+ 0 0 42 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.760 106.3 54.7 -72.3 -23.3 54.9 2.4 38.1 5 7 A L H X S+ 0 0 2 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.928 112.3 41.1 -72.4 -49.0 52.5 4.6 40.1 6 8 A L H X S+ 0 0 7 -4,-1.4 4,-1.8 1,-0.2 12,-0.4 0.780 108.1 61.1 -63.0 -38.5 51.3 6.3 36.9 7 9 A E H < S+ 0 0 152 -4,-2.1 4,-0.4 -6,-0.2 -1,-0.2 0.916 113.3 38.3 -49.4 -44.3 51.3 2.9 35.2 8 10 A E H X S+ 0 0 97 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.606 110.9 55.4 -86.5 -20.8 48.6 1.8 37.9 9 11 A F H < S+ 0 0 4 -4,-1.2 -1,-0.2 2,-0.2 -3,-0.2 0.886 105.9 55.1 -76.1 -43.8 46.6 5.0 38.2 10 12 A A T <>S+ 0 0 7 -4,-1.8 5,-1.9 -5,-0.2 -2,-0.2 0.751 111.2 46.6 -55.7 -28.2 46.1 4.7 34.5 11 13 A T T >45S+ 0 0 108 -4,-0.4 3,-3.1 2,-0.2 -2,-0.2 0.981 104.3 53.2 -83.3 -73.0 44.7 1.2 35.1 12 14 A E T 3<5S+ 0 0 56 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.399 123.1 38.8 -36.9 3.7 42.3 1.7 38.0 13 15 A L T 3 5S- 0 0 58 -3,-0.2 -1,-0.3 -2,-0.2 -2,-0.2 0.216 103.1-128.6-139.8 21.3 41.0 4.3 35.5 14 16 A G T < 5 + 0 0 77 -3,-3.1 2,-0.3 1,-0.1 -3,-0.2 0.812 53.7 148.9 11.2 81.5 41.3 2.6 32.0 15 17 A L < - 0 0 32 -5,-1.9 -1,-0.1 1,-0.1 3,-0.1 -0.875 60.9-104.1-127.9 155.9 43.3 5.5 30.2 16 18 A E S S- 0 0 109 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.919 74.1 -68.9 -51.6 -53.1 45.8 5.1 27.4 17 19 A E - 0 0 75 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.503 57.3 -99.5 154.8 122.3 49.1 5.6 29.6 18 20 A I - 0 0 25 -12,-0.4 2,-0.3 -2,-0.2 10,-0.1 -0.495 33.8-134.8 -82.4 125.9 50.0 9.0 30.9 19 21 A E - 0 0 89 -2,-0.4 8,-0.4 8,-0.2 2,-0.4 -0.550 27.0-174.1 -83.9 130.3 52.5 10.9 28.9 20 22 A T - 0 0 56 -2,-0.3 6,-0.2 6,-0.1 19,-0.0 -0.956 16.4-135.1-120.6 145.0 55.2 12.5 30.8 21 23 A N > - 0 0 76 4,-1.6 3,-2.1 -2,-0.4 -1,-0.1 -0.001 48.8 -76.6 -70.7-166.1 57.9 14.8 29.9 22 24 A E T 3 S+ 0 0 170 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.770 135.1 52.7 -76.9 -29.1 61.6 14.6 31.0 23 25 A L T 3 S- 0 0 105 2,-0.1 -1,-0.3 16,-0.0 3,-0.1 0.257 118.9-114.2 -77.6 20.6 60.7 16.0 34.4 24 26 A G < + 0 0 12 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.623 64.3 156.2 43.0 24.8 57.9 13.2 34.7 25 27 A H + 0 0 17 14,-0.1 -4,-1.6 12,-0.1 2,-0.3 -0.588 11.8 164.4 -76.4 126.9 55.3 16.0 34.5 26 28 A G E -A 38 0A 4 12,-2.2 12,-2.7 -2,-0.4 2,-0.3 -0.863 20.7-150.0-136.5 172.3 51.9 14.8 33.3 27 29 A A E -A 37 0A 16 -8,-0.4 2,-0.3 -2,-0.3 10,-0.2 -0.987 3.8-162.2-145.1 155.4 48.4 16.0 33.3 28 30 A V E -A 36 0A 14 8,-2.1 8,-2.5 -2,-0.3 2,-0.4 -0.971 17.4-135.6-136.5 145.9 44.9 14.6 33.3 29 31 A T E -A 35 0A 29 94,-0.7 2,-0.4 -2,-0.3 6,-0.2 -0.916 20.7-162.1-106.8 139.8 41.6 16.3 32.4 30 32 A I E >> -A 34 0A 5 4,-2.8 4,-2.7 -2,-0.4 3,-1.6 -0.987 67.4 -11.3-128.5 135.1 38.6 15.8 34.7 31 33 A D T 34 S- 0 0 76 -2,-0.4 -1,-0.2 1,-0.3 2,-0.2 0.828 114.8 -81.7 38.6 36.4 34.9 16.4 34.0 32 34 A K T 34 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.288 129.3 65.9 67.2 -10.9 36.3 18.1 31.0 33 35 A I T <4 S+ 0 0 120 -3,-1.6 2,-0.5 -2,-0.2 -1,-0.2 0.572 83.1 73.1-113.4 -32.5 37.1 21.4 32.9 34 36 A W E < -A 30 0A 29 -4,-2.7 -4,-2.8 2,-0.0 2,-0.6 -0.837 57.4-159.5-100.5 123.6 39.8 20.5 35.5 35 37 A V E -A 29 0A 46 -2,-0.5 2,-0.6 16,-0.3 16,-0.4 -0.949 7.1-163.4-102.6 121.1 43.4 19.8 34.7 36 38 A V E -A 28 0A 0 -8,-2.5 -8,-2.1 -2,-0.6 2,-0.3 -0.962 6.9-153.8-105.0 115.1 45.2 17.9 37.3 37 39 A H E -AB 27 49A 5 12,-2.8 12,-3.2 -2,-0.6 2,-0.4 -0.705 6.7-164.6 -86.3 134.7 49.1 18.1 37.0 38 40 A L E +AB 26 48A 0 -12,-2.7 -12,-2.2 -2,-0.3 10,-0.2 -0.977 17.4 159.4-120.0 138.2 51.1 15.2 38.4 39 41 A A E - B 0 47A 1 8,-2.5 8,-3.1 -2,-0.4 -14,-0.1 -0.926 40.4-118.5-161.9 134.6 54.9 15.6 39.0 40 42 A P E + B 0 46A 44 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.391 30.6 178.9 -66.3 138.4 57.7 14.0 41.1 41 43 A I + 0 0 70 4,-3.8 2,-0.3 1,-0.3 5,-0.2 0.675 58.2 3.0-119.5 -11.5 59.1 16.5 43.4 42 44 A N S S- 0 0 80 3,-1.1 -1,-0.3 0, 0.0 0, 0.0 -0.817 90.5 -85.8-156.1-170.9 61.9 14.9 45.6 43 45 A E S S+ 0 0 197 -2,-0.3 3,-0.0 1,-0.2 52,-0.0 0.692 128.0 39.1 -80.9 -27.8 63.3 11.5 45.5 44 46 A K S S+ 0 0 48 1,-0.1 51,-2.4 50,-0.0 52,-0.4 0.676 113.9 50.6 -95.8 -17.2 60.6 10.2 47.8 45 47 A E E - C 0 94A 41 49,-0.2 -4,-3.8 50,-0.1 -3,-1.1 -0.784 48.6-153.8-145.1 155.7 57.5 12.1 46.5 46 48 A L E -BC 40 93A 0 47,-2.5 47,-2.3 -2,-0.3 2,-0.4 -0.877 15.8-141.0-119.2 163.2 55.0 13.5 44.0 47 49 A V E -BC 39 92A 13 -8,-3.1 -8,-2.5 -2,-0.3 2,-0.4 -0.935 6.6-165.4-119.5 139.2 52.8 16.3 43.8 48 50 A A E +BC 38 91A 0 43,-2.0 43,-2.1 -2,-0.4 2,-0.3 -0.998 30.2 158.8-116.2 130.5 49.3 16.4 42.3 49 51 A F E -BC 37 90A 4 -12,-3.2 -12,-2.8 -2,-0.4 2,-0.3 -0.987 20.4-178.4-152.4 165.8 47.9 19.8 41.7 50 52 A M E - C 0 89A 0 39,-2.1 39,-2.2 -2,-0.3 2,-0.2 -0.985 29.6-110.1-163.9 154.2 45.6 22.2 39.9 51 53 A R E + C 0 88A 42 -16,-0.4 -16,-0.3 -2,-0.3 37,-0.2 -0.580 29.0 171.8 -80.6 138.0 44.2 25.6 39.2 52 54 A A E - 0 0 8 35,-2.2 36,-0.1 -2,-0.2 -1,-0.1 0.233 38.7-110.8-126.9 4.3 40.7 26.4 40.5 53 55 A G E - C 0 87A 27 34,-0.5 34,-0.7 65,-0.1 3,-0.1 0.330 53.9 -4.2 66.4 163.0 39.9 30.2 39.9 54 56 A I E - C 0 86A 65 1,-0.1 32,-0.2 32,-0.1 2,-0.2 0.548 63.8-102.3 -54.4 155.6 39.4 33.4 41.6 55 57 A L - 0 0 34 30,-1.4 -1,-0.1 1,-0.1 4,-0.1 -0.448 42.5-116.1 -64.4 132.0 39.3 34.3 45.2 56 58 A T - 0 0 92 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.804 63.1 -73.4 -42.6 -47.9 35.6 34.7 46.1 57 59 A G S S- 0 0 43 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.040 96.3 -49.1 163.7 -48.6 35.8 38.2 47.0 58 60 A Q S S+ 0 0 155 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.874 107.0 55.5 179.0-171.4 37.6 37.7 50.3 59 61 A S S > S+ 0 0 61 -2,-0.3 4,-0.5 1,-0.2 -4,-0.0 0.356 72.7 96.1 53.5 5.3 37.5 35.7 53.6 60 62 A Q H > S+ 0 0 20 2,-0.1 4,-2.6 -2,-0.1 -1,-0.2 0.692 81.6 73.3 -79.0 -26.9 37.5 32.1 52.2 61 63 A L H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.893 93.2 44.4 -33.7 -60.5 41.0 33.0 53.1 62 64 A Y H > S+ 0 0 144 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 112.1 55.7 -59.0 -42.1 40.4 32.8 56.9 63 65 A D H X S+ 0 0 69 -4,-0.5 4,-0.9 2,-0.2 -2,-0.2 0.884 110.3 41.8 -67.5 -42.0 38.5 29.5 56.3 64 66 A I H >< S+ 0 0 14 -4,-2.6 3,-1.7 2,-0.2 4,-0.4 0.995 114.9 52.5 -59.5 -54.2 41.3 27.8 54.5 65 67 A L H >< S+ 0 0 112 -4,-2.3 3,-1.1 1,-0.3 -2,-0.2 0.805 105.6 54.4 -50.5 -39.5 43.9 29.2 57.0 66 68 A R H 3< S+ 0 0 166 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.811 114.3 42.2 -65.3 -26.7 41.7 27.8 59.9 67 69 A K T << S+ 0 0 152 -3,-1.7 2,-0.9 -4,-0.9 -1,-0.3 0.335 84.2 100.8-101.4 7.4 42.0 24.4 58.2 68 70 A N < + 0 0 82 -3,-1.1 -1,-0.2 -4,-0.4 2,-0.1 -0.349 56.1 129.3 -91.8 54.8 45.7 24.5 57.2 69 71 A L - 0 0 112 -2,-0.9 2,-0.3 1,-0.1 -2,-0.0 -0.352 63.5 -90.7-104.7 169.0 46.7 22.3 60.1 70 72 A F - 0 0 167 -2,-0.1 -1,-0.1 2,-0.0 3,-0.0 -0.635 41.1-157.3 -81.0 160.3 48.8 19.3 60.2 71 73 A S - 0 0 49 -2,-0.3 5,-0.1 2,-0.1 0, 0.0 -0.972 30.0-137.6-144.2 147.8 47.5 15.8 59.8 72 74 A P S S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.794 85.7 80.7 -63.9 -17.3 48.3 12.3 60.5 73 75 A L S > S- 0 0 121 1,-0.1 3,-0.6 -3,-0.0 -2,-0.1 -0.616 73.1-127.0-110.5 154.6 47.0 11.3 57.1 74 76 A S T 3 S+ 0 0 99 -2,-0.3 19,-0.1 1,-0.2 -1,-0.1 -0.242 84.9 42.4 -89.4 166.5 48.3 11.4 53.6 75 77 A G T 3 + 0 0 17 17,-0.5 -1,-0.2 1,-0.2 18,-0.1 0.478 69.7 160.5 75.2 4.6 46.5 12.9 50.8 76 78 A V < - 0 0 52 -3,-0.6 2,-0.4 16,-0.2 16,-0.3 -0.240 37.5-126.0 -58.7 144.3 45.4 16.1 52.5 77 79 A I - 0 0 31 14,-0.1 2,-0.3 32,-0.0 14,-0.2 -0.853 25.4-168.0-100.3 134.4 44.5 19.0 50.2 78 80 A R E -D 90 0A 47 12,-2.8 12,-2.3 -2,-0.4 2,-0.4 -0.885 7.6-145.5-124.0 151.9 46.2 22.3 50.6 79 81 A C E +D 89 0A 24 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.967 19.9 167.0-124.4 139.4 45.4 25.6 49.0 80 82 A A E -D 88 0A 41 8,-2.4 8,-3.4 -2,-0.4 2,-0.4 -0.870 32.0-111.1-125.0 165.4 47.5 28.5 47.9 81 83 A L E -D 87 0A 66 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.867 26.1-124.2-100.9 139.4 47.0 31.6 45.8 82 84 A D > - 0 0 31 4,-2.0 3,-2.2 -2,-0.4 6,-0.0 -0.305 28.4-108.9 -47.9 145.4 48.3 32.3 42.3 83 85 A K T 3 S+ 0 0 108 1,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.959 129.9 45.9 -36.6 -58.5 50.4 35.4 41.2 84 86 A D T 3 S- 0 0 124 1,-0.1 -1,-0.3 2,-0.0 -30,-0.1 -0.211 126.2-106.0 -88.4 37.3 47.1 36.2 39.4 85 87 A D S < S+ 0 0 87 -3,-2.2 -30,-1.4 -2,-0.4 2,-0.3 0.439 72.0 137.0 54.3 23.3 44.9 35.4 42.5 86 88 A H E -C 54 0A 69 -32,-0.2 -4,-2.0 1,-0.1 -1,-0.2 -0.691 61.5-102.4 -84.9 139.3 43.4 32.0 41.5 87 89 A W E -CD 53 81A 6 -34,-0.7 -35,-2.2 -2,-0.3 -34,-0.5 -0.404 34.5-165.7 -59.4 135.6 43.2 29.2 44.0 88 90 A L E -CD 51 80A 14 -8,-3.4 -8,-2.4 -37,-0.2 2,-0.4 -0.998 6.7-169.4-120.3 127.7 45.9 26.5 43.5 89 91 A L E +CD 50 79A 0 -39,-2.2 -39,-2.1 -2,-0.4 2,-0.3 -0.899 11.8 161.7-116.8 151.5 45.3 23.3 45.3 90 92 A W E -CD 49 78A 84 -12,-2.3 -12,-2.8 -2,-0.4 2,-0.3 -0.965 23.5-157.7-163.0 160.8 47.8 20.4 45.8 91 93 A S E -C 48 0A 2 -43,-2.1 -43,-2.0 -2,-0.3 2,-0.4 -0.979 13.6-148.0-139.6 154.1 48.6 17.4 47.7 92 94 A Q E -C 47 0A 82 -16,-0.3 -17,-0.5 -2,-0.3 2,-0.3 -0.970 19.7-172.6-131.6 137.8 52.0 15.7 48.1 93 95 A L E -C 46 0A 7 -47,-2.3 -47,-2.5 -2,-0.4 2,-0.4 -0.951 32.2-110.6-142.3 145.5 52.4 12.1 48.5 94 96 A N E -C 45 0A 50 -2,-0.3 4,-0.2 -49,-0.2 -49,-0.2 -0.589 30.8-146.9 -76.3 124.8 55.0 9.4 49.3 95 97 A I S S+ 0 0 17 -51,-2.4 -1,-0.2 -2,-0.4 -50,-0.1 0.569 95.1 46.8 -73.0 -23.9 55.3 7.6 46.0 96 98 A N S S+ 0 0 122 -52,-0.4 -1,-0.2 1,-0.1 -51,-0.1 0.705 111.5 50.5 -91.1 -21.6 56.0 4.3 47.6 97 99 A D S S+ 0 0 116 2,-0.0 2,-0.5 1,-0.0 -2,-0.2 0.439 96.3 85.8 -86.9 -1.0 53.2 4.6 50.1 98 100 A T - 0 0 15 -4,-0.2 2,-0.1 -5,-0.1 -5,-0.0 -0.914 60.4-156.3-120.7 117.3 50.5 5.5 47.4 99 101 A S > - 0 0 38 -2,-0.5 4,-2.6 1,-0.1 3,-0.3 -0.436 36.4-106.0 -85.4 167.8 48.4 2.9 45.3 100 102 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.900 124.7 52.6 -62.5 -31.9 46.9 3.9 42.0 101 103 A T H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.839 105.0 54.7 -77.6 -25.2 43.6 3.9 43.7 102 104 A Q H > S+ 0 0 119 -3,-0.3 4,-2.7 1,-0.2 5,-0.3 0.972 106.6 53.4 -65.3 -42.4 44.9 6.3 46.5 103 105 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.930 107.4 48.1 -59.7 -46.9 46.0 8.6 43.9 104 106 A A H X S+ 0 0 11 -4,-1.9 4,-2.4 1,-0.3 5,-0.3 0.974 109.4 55.7 -57.7 -38.1 42.5 8.7 42.2 105 107 A S H X S+ 0 0 71 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.970 105.4 50.4 -56.5 -40.4 41.1 9.3 45.5 106 108 A V H X S+ 0 0 10 -4,-2.7 4,-2.6 1,-0.3 -1,-0.2 0.931 109.0 52.6 -71.8 -37.0 43.4 12.4 45.9 107 109 A L H X S+ 0 0 1 -4,-2.6 4,-3.2 -5,-0.3 -1,-0.3 0.885 105.8 52.0 -64.7 -32.4 42.3 13.7 42.7 108 110 A T H X S+ 0 0 48 -4,-2.4 4,-3.1 -3,-0.2 -1,-0.2 0.918 111.8 48.2 -68.3 -50.6 38.7 13.5 43.5 109 111 A S H X S+ 0 0 48 -4,-2.9 4,-2.2 -5,-0.3 5,-0.3 0.908 108.6 53.4 -58.3 -27.5 39.4 15.3 46.6 110 112 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.988 111.9 44.3 -68.2 -57.9 41.3 17.8 44.7 111 113 A V H X S+ 0 0 7 -4,-3.2 4,-1.6 1,-0.2 5,-0.2 0.940 109.9 56.6 -57.7 -33.7 38.3 18.3 42.3 112 114 A D H >X S+ 0 0 96 -4,-3.1 4,-2.2 1,-0.2 3,-0.5 0.934 106.9 48.5 -56.8 -50.9 35.8 18.4 45.2 113 115 A K H 3X S+ 0 0 58 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.858 111.0 50.9 -61.1 -36.5 37.7 21.2 46.9 114 116 A A H 3X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.807 106.7 52.9 -66.2 -31.0 37.9 23.2 43.7 115 117 A V H << S+ 0 0 83 -4,-1.6 3,-0.4 -3,-0.5 -2,-0.2 0.966 111.5 49.1 -70.7 -48.0 34.2 22.9 43.0 116 118 A T H < S+ 0 0 100 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.744 114.4 42.0 -61.6 -33.8 33.6 24.2 46.5 117 119 A L H < 0 0 15 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.789 360.0 360.0 -78.9 -24.7 35.9 27.1 46.2 118 120 A S < 0 0 87 -4,-1.5 -65,-0.1 -3,-0.4 -3,-0.1 0.073 360.0 360.0 -99.3 360.0 34.7 27.9 42.6 119 !* 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 0.0 120 33 B V 0 0 71 0, 0.0 -15,-0.1 0, 0.0 -12,-0.1 0.000 360.0 360.0 360.0 142.2 37.0 10.1 39.5 121 34 B S + 0 0 88 2,-0.0 2,-0.2 -13,-0.0 -91,-0.1 0.687 360.0 43.3-102.1 -30.2 35.0 10.5 36.2 122 35 B T - 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