==== 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 15-JAN-05 2BHO . COMPND 2 MOLECULE: CHAPERONE PROTEIN SYCT; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR M.GROLL,G.WILHARM . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 66.4 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 . 29 26.4 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 . 3 2.7 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 . 1 0.9 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 25.5 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+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 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 1 0 0 3 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 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 T 0 0 143 0, 0.0 89,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.6 0.6 -21.3 26.8 2 2 A T > - 0 0 84 1,-0.1 4,-2.0 4,-0.0 5,-0.1 -0.140 360.0-101.3 -73.8 174.0 -0.7 -18.6 29.1 3 3 A F H > S+ 0 0 9 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.950 121.4 49.2 -60.8 -52.2 0.5 -15.0 29.1 4 4 A T H > S+ 0 0 37 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.881 108.0 53.0 -56.0 -43.9 2.8 -15.5 32.2 5 5 A E H > S+ 0 0 80 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.977 115.1 42.5 -54.9 -56.0 4.4 -18.6 30.7 6 6 A L H X S+ 0 0 9 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.956 115.4 49.2 -53.3 -57.5 5.2 -16.6 27.6 7 7 A M H X S+ 0 0 0 -4,-3.8 4,-2.3 2,-0.2 5,-0.3 0.892 113.6 46.5 -50.5 -47.5 6.3 -13.5 29.6 8 8 A Q H X S+ 0 0 102 -4,-3.6 4,-3.7 1,-0.2 5,-0.4 0.984 111.8 48.9 -59.7 -60.4 8.6 -15.6 31.8 9 9 A Q H X S+ 0 0 98 -4,-3.0 4,-0.8 -5,-0.3 -1,-0.2 0.841 111.0 55.3 -48.4 -36.4 10.1 -17.5 28.9 10 10 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 -5,-0.3 3,-0.4 0.967 115.7 32.5 -64.0 -56.1 10.6 -14.1 27.2 11 11 A F H X>S+ 0 0 10 -4,-2.3 5,-1.1 1,-0.2 4,-0.8 0.876 116.5 56.9 -70.8 -36.3 12.6 -12.4 30.0 12 12 A L H <5S+ 0 0 153 -4,-3.7 -1,-0.2 -5,-0.3 -2,-0.2 0.699 114.0 42.6 -67.9 -17.9 14.3 -15.6 31.1 13 13 A K H <5S+ 0 0 102 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.906 114.7 43.6 -91.6 -54.5 15.5 -15.9 27.5 14 14 A L H <5S- 0 0 69 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.1 0.443 103.3-128.2 -72.7 0.4 16.6 -12.3 26.7 15 15 A G T <5 + 0 0 67 -4,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.811 57.4 148.8 55.4 33.4 18.2 -12.1 30.1 16 16 A L < - 0 0 62 -5,-1.1 2,-0.2 -6,-0.2 -1,-0.2 -0.778 48.6-121.7-100.1 142.4 16.4 -8.9 30.8 17 17 A N - 0 0 143 -2,-0.3 12,-0.4 12,-0.1 2,-0.3 -0.564 36.7-171.7 -79.4 145.9 15.3 -7.9 34.4 18 18 A H - 0 0 81 -2,-0.2 2,-0.3 10,-0.1 10,-0.2 -0.845 20.8-142.5-135.5 173.0 11.6 -7.3 34.8 19 19 A Q E -A 27 0A 86 8,-1.7 8,-0.7 -2,-0.3 2,-0.5 -0.897 9.1-167.9-144.6 111.1 9.0 -6.0 37.2 20 20 A V E -A 26 0A 65 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.836 14.5-159.3 -97.0 129.4 5.5 -7.5 37.7 21 21 A N > - 0 0 79 4,-1.5 3,-0.6 -2,-0.5 -1,-0.1 0.026 39.0 -80.9 -90.3-158.8 3.1 -5.4 39.7 22 22 A E T 3 S+ 0 0 193 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.839 125.8 55.2 -75.0 -35.7 -0.1 -6.3 41.6 23 23 A N T 3 S- 0 0 138 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.323 120.5-104.3 -82.2 7.9 -2.4 -6.3 38.5 24 24 A D S < S+ 0 0 84 -3,-0.6 2,-0.5 1,-0.2 16,-0.3 0.899 70.4 148.8 71.0 43.5 -0.1 -8.8 36.7 25 25 A V - 0 0 18 14,-0.1 -4,-1.5 12,-0.0 2,-0.3 -0.947 37.6-142.1-112.3 123.7 1.6 -6.2 34.4 26 26 A Y E -AB 20 38A 12 12,-2.1 12,-2.3 -2,-0.5 2,-0.4 -0.615 15.7-167.3 -86.6 142.2 5.2 -6.8 33.3 27 27 A T E +AB 19 37A 17 -8,-0.7 -8,-1.7 -2,-0.3 2,-0.3 -0.977 8.8 176.4-130.4 141.4 7.6 -3.9 32.9 28 28 A F E - B 0 36A 5 8,-1.5 8,-2.3 -2,-0.4 2,-0.4 -0.986 18.4-142.1-145.6 134.4 11.0 -3.8 31.3 29 29 A E E - B 0 35A 77 -12,-0.4 2,-0.6 -2,-0.3 6,-0.2 -0.804 6.6-144.7-102.2 138.7 13.3 -0.9 30.8 30 30 A V E >> S- B 0 34A 20 4,-3.3 4,-1.7 -2,-0.4 3,-1.1 -0.897 70.4 -42.1-101.7 118.9 15.4 -0.3 27.7 31 31 A D T 34 S- 0 0 120 -2,-0.6 -2,-0.1 1,-0.2 0, 0.0 -0.455 109.1 -53.3 61.9-121.7 18.8 1.3 28.5 32 32 A G T 34 S+ 0 0 74 -2,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.405 133.1 47.4-131.5 3.5 17.8 3.9 31.1 33 33 A H T <4 S+ 0 0 93 -3,-1.1 2,-0.6 1,-0.1 -2,-0.2 0.436 89.7 82.2-124.6 -1.9 15.0 6.0 29.5 34 34 A I E < -B 30 0A 3 -4,-1.7 -4,-3.3 16,-0.0 2,-0.5 -0.906 47.3-178.4-117.5 117.1 12.6 3.5 28.0 35 35 A Q E -B 29 0A 100 -2,-0.6 2,-0.5 -6,-0.2 16,-0.5 -0.920 5.7-169.9-110.0 128.1 9.8 1.7 30.0 36 36 A V E -B 28 0A 0 -8,-2.3 -8,-1.5 -2,-0.5 2,-0.4 -0.965 6.4-155.7-121.0 128.4 7.5 -0.8 28.3 37 37 A L E -BC 27 49A 60 12,-3.4 12,-1.9 -2,-0.5 2,-0.4 -0.827 6.7-169.0-102.1 142.2 4.4 -2.2 29.9 38 38 A I E +BC 26 48A 2 -12,-2.3 -12,-2.1 -2,-0.4 2,-0.3 -0.966 14.5 163.0-132.8 114.8 3.0 -5.6 28.8 39 39 A A E - C 0 47A 10 8,-1.8 8,-3.1 -2,-0.4 2,-0.5 -0.874 29.5-135.4-129.1 163.1 -0.5 -6.7 30.0 40 40 A C E - C 0 46A 43 -16,-0.3 2,-0.4 -2,-0.3 6,-0.2 -0.978 20.9-159.7-119.1 130.6 -3.0 -9.3 28.9 41 41 A Y E >> - C 0 45A 122 4,-2.9 4,-2.4 -2,-0.5 3,-2.4 -0.906 66.8 -8.1-115.6 141.0 -6.7 -8.4 28.7 42 42 A H T 34 S- 0 0 164 -2,-0.4 -1,-0.2 1,-0.3 0, 0.0 0.765 115.8 -75.1 51.1 29.5 -9.7 -10.7 28.7 43 43 A Q T 34 S+ 0 0 178 -3,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.685 130.1 63.6 59.4 21.5 -7.4 -13.7 28.4 44 44 A Q T <4 S+ 0 0 97 -3,-2.4 43,-3.2 1,-0.2 2,-0.5 0.589 79.6 72.0-139.4 -38.5 -6.7 -12.9 24.8 45 45 A W E < -CD 41 86A 109 -4,-2.4 -4,-2.9 41,-0.2 2,-0.6 -0.789 53.2-156.2-103.3 130.2 -5.0 -9.6 24.1 46 46 A V E -CD 40 85A 0 39,-3.0 39,-1.4 -2,-0.5 2,-0.4 -0.881 18.9-162.3 -98.2 119.4 -1.4 -8.7 24.7 47 47 A Q E -CD 39 84A 43 -8,-3.1 -8,-1.8 -2,-0.6 2,-0.4 -0.865 7.7-159.8-105.9 136.9 -1.0 -5.0 25.1 48 48 A L E +CD 38 83A 0 35,-2.4 35,-1.2 -2,-0.4 2,-0.3 -0.925 15.5 180.0-113.5 140.9 2.3 -3.0 24.8 49 49 A F E +CD 37 82A 55 -12,-1.9 -12,-3.4 -2,-0.4 2,-0.3 -0.996 9.5 159.0-146.2 136.4 2.5 0.5 26.3 50 50 A S E - D 0 81A 3 31,-1.7 31,-2.3 -2,-0.3 2,-0.2 -0.979 34.2-117.6-156.8 142.5 5.2 3.1 26.6 51 51 A E E - D 0 80A 98 -16,-0.5 29,-0.2 -2,-0.3 -16,-0.2 -0.574 13.1-160.9 -84.5 146.7 5.4 6.8 27.1 52 52 A L - 0 0 4 27,-2.5 2,-0.9 -2,-0.2 28,-0.1 0.503 23.1-139.1-104.4 -7.0 6.8 9.3 24.5 53 53 A G S S- 0 0 36 26,-0.5 -1,-0.2 1,-0.2 57,-0.0 -0.745 72.4 -23.7 89.5-106.8 7.6 12.4 26.5 54 54 A A S S+ 0 0 100 -2,-0.9 -1,-0.2 24,-0.1 24,-0.0 -0.319 89.2 162.0-141.1 51.2 6.6 15.5 24.5 55 55 A D - 0 0 39 1,-0.2 55,-0.1 24,-0.1 -2,-0.1 0.053 54.5 -68.6 -66.5 174.5 6.6 14.1 20.9 56 56 A L - 0 0 114 53,-0.2 -1,-0.2 1,-0.2 -2,-0.0 -0.569 42.0-159.4 -70.6 99.2 5.0 15.5 17.7 57 57 A P + 0 0 66 0, 0.0 2,-1.5 0, 0.0 -1,-0.2 0.586 68.9 97.3 -57.9 -9.2 1.3 15.0 18.5 58 58 A T + 0 0 102 2,-0.0 2,-0.5 0, 0.0 -2,-0.1 -0.614 48.8 145.5 -86.5 82.6 0.7 15.2 14.7 59 59 A N - 0 0 63 -2,-1.5 13,-0.1 1,-0.1 12,-0.0 -0.979 44.6-150.1-123.6 124.1 0.5 11.5 13.7 60 60 A D - 0 0 135 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.0 0.696 27.1-148.5 -62.0 -21.0 -1.8 10.2 11.0 61 61 A N + 0 0 66 1,-0.2 2,-0.2 9,-0.1 -1,-0.1 0.922 33.1 162.3 48.5 59.1 -2.1 6.8 12.8 62 62 A L - 0 0 135 8,-0.1 3,-0.4 1,-0.1 8,-0.2 -0.675 37.8-119.9-100.5 159.5 -2.5 4.6 9.7 63 63 A F S S+ 0 0 156 -2,-0.2 4,-0.1 1,-0.2 -1,-0.1 -0.465 82.4 69.5 -89.0 169.6 -2.0 0.9 9.7 64 64 A G S S+ 0 0 37 2,-0.7 -1,-0.2 -2,-0.1 3,-0.1 -0.131 73.1 81.8 116.8 -40.7 0.6 -0.6 7.4 65 65 A E S S+ 0 0 147 -3,-0.4 2,-0.3 1,-0.2 -2,-0.1 0.907 105.6 14.6 -66.7 -40.5 4.0 0.5 8.8 66 66 A H S S- 0 0 35 4,-0.1 -2,-0.7 0, 0.0 -1,-0.2 -0.959 79.1-110.5-136.6 155.5 3.9 -2.4 11.4 67 67 A W S S+ 0 0 178 -2,-0.3 2,-0.2 1,-0.2 18,-0.1 -0.919 115.7 22.5-132.0 108.5 2.1 -5.6 12.1 68 68 A P S S- 0 0 25 0, 0.0 -1,-0.2 0, 0.0 17,-0.1 0.597 115.7-111.6 -73.3 172.3 0.5 -5.2 14.4 69 69 A A - 0 0 30 -2,-0.2 2,-0.7 15,-0.1 15,-0.4 -0.252 14.3-131.1 -68.4 148.9 0.3 -1.3 14.1 70 70 A H - 0 0 11 -8,-0.2 2,-0.4 13,-0.1 13,-0.2 -0.930 29.7-160.5-102.0 114.5 2.0 1.1 16.6 71 71 A V E -E 82 0A 36 11,-3.0 11,-2.3 -2,-0.7 2,-0.6 -0.812 9.0-145.1-101.4 138.3 -0.8 3.6 17.6 72 72 A Q E +E 81 0A 16 -2,-0.4 9,-0.2 9,-0.2 2,-0.2 -0.891 28.0 173.4-103.4 123.9 -0.0 6.9 19.1 73 73 A G E -E 80 0A 19 7,-2.1 7,-2.4 -2,-0.6 2,-0.6 -0.684 32.8-115.3-123.1 177.1 -2.5 8.1 21.7 74 74 A R E +E 79 0A 191 -2,-0.2 2,-0.5 5,-0.2 3,-0.1 -0.958 31.6 172.3-117.2 113.6 -3.1 10.9 24.2 75 75 A L E > S-E 78 0A 101 3,-3.0 3,-1.6 -2,-0.6 -2,-0.0 -0.979 79.8 -7.8-124.3 118.7 -3.2 9.9 27.8 76 76 A D T 3 S- 0 0 163 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.849 126.3 -66.4 66.1 31.9 -3.4 12.7 30.4 77 77 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 -3,-0.1 0, 0.0 0.320 117.3 123.3 70.3 -12.6 -2.8 14.9 27.4 78 78 A K E < - E 0 75A 86 -3,-1.6 -3,-3.0 1,-0.1 -1,-0.2 -0.705 69.2-109.9 -89.6 130.0 0.6 13.1 27.4 79 79 A P E + E 0 74A 15 0, 0.0 -27,-2.5 0, 0.0 -26,-0.5 -0.265 41.0 174.3 -57.3 127.9 1.7 11.1 24.2 80 80 A I E -DE 51 73A 9 -7,-2.4 -7,-2.1 -29,-0.2 2,-0.4 -0.889 21.3-142.9-134.3 163.8 1.8 7.3 24.4 81 81 A L E +DE 50 72A 0 -31,-2.3 -31,-1.7 -2,-0.3 2,-0.3 -0.991 23.1 172.9-128.1 137.0 2.5 4.4 22.0 82 82 A W E -DE 49 71A 74 -11,-2.3 -11,-3.0 -2,-0.4 2,-0.3 -0.980 14.2-173.1-145.1 158.6 0.7 1.1 22.1 83 83 A S E -D 48 0A 0 -35,-1.2 -35,-2.4 -2,-0.3 2,-0.3 -0.986 9.6-166.5-146.9 147.2 0.4 -2.1 20.1 84 84 A Q E +D 47 0A 77 -15,-0.4 2,-0.3 -2,-0.3 -37,-0.2 -0.991 11.6 165.2-143.2 150.9 -1.9 -5.1 20.5 85 85 A Q E -D 46 0A 45 -39,-1.4 -39,-3.0 -2,-0.3 2,-0.1 -0.973 40.1 -97.3-158.3 152.8 -2.2 -8.6 19.2 86 86 A S E -D 45 0A 38 -2,-0.3 -41,-0.2 -41,-0.2 -42,-0.1 -0.421 24.0-131.5 -75.8 154.3 -4.1 -11.7 20.2 87 87 A L S > S+ 0 0 26 -43,-3.2 3,-2.9 -2,-0.1 -1,-0.1 0.881 79.0 102.4 -71.2 -40.5 -2.5 -14.4 22.4 88 88 A V T 3 S+ 0 0 113 1,-0.3 -2,-0.1 -44,-0.2 3,-0.1 -0.199 96.8 5.2 -49.8 122.9 -3.6 -17.2 20.1 89 89 A G T 3 S+ 0 0 72 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.381 93.6 143.4 81.8 -4.2 -0.7 -18.3 17.9 90 90 A L < - 0 0 21 -3,-2.9 -1,-0.2 -89,-0.1 2,-0.2 -0.588 28.0-173.6 -75.9 113.5 1.6 -16.0 19.8 91 91 A D > - 0 0 76 -2,-0.6 4,-2.2 -3,-0.1 3,-0.3 -0.630 38.9-107.6-102.7 163.4 5.1 -17.6 20.1 92 92 A I H > S+ 0 0 15 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.808 118.7 56.4 -58.6 -30.9 8.1 -16.4 22.1 93 93 A D H > S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 108.3 44.8 -69.3 -41.5 9.8 -15.5 18.8 94 94 A E H > S+ 0 0 54 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.875 111.7 55.2 -68.2 -38.0 7.1 -13.3 17.6 95 95 A M H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.923 109.4 46.1 -59.3 -47.1 6.9 -11.7 21.1 96 96 A Q H X S+ 0 0 39 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.929 114.8 46.2 -62.0 -48.4 10.6 -10.9 21.0 97 97 A A H X S+ 0 0 35 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.894 111.7 51.3 -62.5 -43.4 10.5 -9.4 17.5 98 98 A W H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.953 113.4 45.8 -59.6 -50.6 7.3 -7.4 18.2 99 99 A L H X S+ 0 0 10 -4,-2.5 4,-3.8 2,-0.2 5,-0.3 0.951 112.5 48.4 -57.3 -55.2 9.0 -5.9 21.3 100 100 A E H X S+ 0 0 111 -4,-3.0 4,-3.1 1,-0.3 -1,-0.2 0.933 113.9 49.6 -49.7 -47.3 12.3 -5.2 19.6 101 101 A R H X S+ 0 0 65 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.3 0.850 113.4 44.2 -60.4 -40.8 10.2 -3.6 16.9 102 102 A F H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.905 114.2 50.5 -72.0 -43.2 8.2 -1.5 19.4 103 103 A I H X S+ 0 0 18 -4,-3.8 4,-2.2 2,-0.2 -2,-0.2 0.937 110.0 50.5 -56.6 -49.2 11.4 -0.6 21.3 104 104 A D H X S+ 0 0 104 -4,-3.1 4,-2.2 -5,-0.3 -1,-0.2 0.904 110.1 49.6 -53.3 -52.1 13.0 0.5 18.1 105 105 A D H X S+ 0 0 7 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.787 107.4 55.1 -58.6 -38.9 10.0 2.7 17.2 106 106 A I H >X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 3,-1.1 0.973 108.7 47.6 -61.7 -55.0 10.0 4.3 20.6 107 107 A E H 3< S+ 0 0 87 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.919 107.5 54.7 -51.3 -53.5 13.6 5.4 20.3 108 108 A Q H 3< S+ 0 0 157 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.758 114.4 43.0 -55.2 -25.6 13.2 6.8 16.8 109 109 A R H << 0 0 41 -3,-1.1 -2,-0.2 -4,-1.0 -1,-0.2 0.888 360.0 360.0 -87.9 -43.0 10.3 9.0 18.2 110 110 A K < 0 0 132 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.536 360.0 360.0 -79.5 360.0 11.9 10.1 21.4