==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 29-DEC-03 1V88 . COMPND 2 MOLECULE: OXYSTEROL BINDING PROTEIN-RELATED PROTEIN 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 53.8 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 . 28 21.5 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 . 1 0.8 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 . 1 0.8 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 . 15 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.3 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+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 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 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 . 1 1 1 1 1 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 . 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 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 G 0 0 108 0, 0.0 2,-0.8 0, 0.0 121,-0.1 0.000 360.0 360.0 360.0 132.7 -12.0 10.0 9.0 2 2 A S + 0 0 87 5,-0.1 2,-1.2 120,-0.1 3,-0.3 -0.844 360.0 179.2-108.3 95.0 -9.1 8.7 11.1 3 3 A S + 0 0 135 -2,-0.8 4,-0.1 1,-0.2 -1,-0.0 -0.663 30.9 132.3 -96.7 77.8 -8.3 11.4 13.7 4 4 A G S S- 0 0 70 -2,-1.2 -1,-0.2 2,-0.4 3,-0.1 0.929 76.3 -89.4 -88.9 -61.9 -5.5 9.6 15.6 5 5 A S S S+ 0 0 120 1,-0.7 2,-0.2 -3,-0.3 -2,-0.0 -0.024 98.0 51.2-179.0 -57.3 -2.8 12.2 15.8 6 6 A S S S- 0 0 91 2,-0.2 -1,-0.7 3,-0.1 -2,-0.4 -0.591 81.3-114.1-100.3 163.6 -0.4 12.1 12.8 7 7 A G S S+ 0 0 48 -2,-0.2 121,-0.1 -3,-0.1 -1,-0.1 0.931 92.1 89.3 -59.9 -49.2 -1.2 12.2 9.2 8 8 A I - 0 0 71 23,-0.1 23,-0.3 1,-0.1 -3,-0.2 -0.109 66.0-154.0 -49.4 147.6 0.1 8.7 8.6 9 9 A V - 0 0 46 21,-4.0 2,-0.3 1,-0.3 22,-0.2 0.926 60.4 -33.9 -89.4 -64.3 -2.5 6.0 9.1 10 10 A M E -A 30 0A 47 20,-1.2 20,-4.4 2,-0.0 2,-0.4 -0.985 46.5-152.8-159.6 156.4 -0.5 2.9 10.1 11 11 A A E +A 29 0A 39 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.994 27.2 144.6-139.5 129.3 2.8 1.2 9.5 12 12 A D E -A 28 0A 48 16,-1.5 16,-1.3 -2,-0.4 2,-0.9 -0.966 54.4 -90.0-156.0 164.9 3.7 -2.4 9.7 13 13 A W E -A 27 0A 76 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.741 50.0-176.7 -85.5 106.2 5.8 -5.1 8.1 14 14 A L E -A 26 0A 1 12,-1.3 12,-1.5 -2,-0.9 2,-0.4 -0.773 22.2-125.3-105.4 150.2 3.6 -6.6 5.4 15 15 A K E -AB 25 105A 69 90,-2.5 90,-1.4 -2,-0.3 2,-0.4 -0.784 21.1-153.5 -96.9 136.9 4.5 -9.5 3.1 16 16 A I E -A 24 0A 27 8,-2.2 8,-1.8 -2,-0.4 88,-0.2 -0.852 40.4 -74.7-110.9 146.0 4.4 -9.1 -0.6 17 17 A R - 0 0 137 86,-0.5 2,-1.9 -2,-0.4 3,-0.2 -0.044 48.3-123.9 -37.4 124.1 3.8 -11.9 -3.2 18 18 A G + 0 0 17 1,-0.2 5,-0.2 3,-0.1 -1,-0.2 -0.564 48.3 157.3 -79.0 81.8 7.1 -13.8 -3.4 19 19 A T S S+ 0 0 63 -2,-1.9 -1,-0.2 3,-0.2 4,-0.1 0.716 75.1 50.8 -76.9 -22.5 7.7 -13.5 -7.1 20 20 A L S S- 0 0 75 2,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.935 135.4 -77.0 -78.7 -51.4 11.4 -14.1 -6.5 21 21 A K S S+ 0 0 184 1,-0.3 2,-0.4 0, 0.0 -3,-0.1 0.101 110.3 41.5 178.7 -36.7 11.0 -17.2 -4.4 22 22 A S S S- 0 0 77 -5,-0.1 -2,-0.3 -6,-0.0 -1,-0.3 -0.993 92.3 -92.8-134.9 140.2 9.9 -16.1 -1.0 23 23 A W - 0 0 98 -2,-0.4 2,-0.6 -5,-0.2 -6,-0.2 -0.108 42.2-130.0 -46.5 144.1 7.5 -13.5 0.2 24 24 A T E -A 16 0A 39 -8,-1.8 -8,-2.2 -7,-0.0 2,-1.3 -0.916 6.4-145.3-108.1 121.0 9.2 -10.2 0.8 25 25 A K E +A 15 0A 104 -2,-0.6 -10,-0.2 -10,-0.2 2,-0.2 -0.705 32.1 173.9 -86.4 93.9 8.6 -8.4 4.0 26 26 A L E -A 14 0A 11 -12,-1.5 -12,-1.3 -2,-1.3 2,-1.0 -0.487 39.6-104.7 -96.1 168.8 8.7 -4.7 3.0 27 27 A W E -AC 13 38A 33 11,-4.5 11,-2.9 -14,-0.2 2,-0.4 -0.822 40.3-171.8 -98.4 98.4 7.9 -1.7 5.1 28 28 A C E -AC 12 37A 1 -16,-1.3 -16,-1.5 -2,-1.0 2,-0.5 -0.782 6.7-157.7 -93.9 132.4 4.5 -0.5 4.0 29 29 A V E -AC 11 36A 15 7,-4.0 7,-3.3 -2,-0.4 2,-0.7 -0.953 8.2-144.6-114.9 119.8 3.3 2.8 5.3 30 30 A L E +AC 10 35A 0 -20,-4.4 -21,-4.0 -2,-0.5 -20,-1.2 -0.741 26.6 179.4 -85.9 116.6 -0.4 3.5 5.3 31 31 A K E > - C 0 34A 68 3,-3.3 2,-1.6 -2,-0.7 3,-1.2 -0.596 44.1 -77.5-110.8 173.4 -1.1 7.2 4.6 32 32 A P T 3 S- 0 0 30 0, 0.0 3,-0.1 0, 0.0 -24,-0.1 -0.568 118.5 -16.5 -75.0 89.7 -4.2 9.3 4.3 33 33 A G T 3 S+ 0 0 10 -2,-1.6 19,-1.3 1,-0.3 2,-0.3 0.744 133.9 68.6 85.2 27.2 -5.3 8.3 0.9 34 34 A V E < -CD 31 51A 38 -3,-1.2 -3,-3.3 17,-0.2 2,-0.4 -0.967 62.4-147.4-167.7 158.2 -2.0 6.9 -0.0 35 35 A L E -CD 30 50A 2 15,-3.0 15,-4.5 -2,-0.3 2,-0.3 -1.000 10.0-161.1-139.2 136.0 0.4 4.0 0.8 36 36 A L E -CD 29 49A 8 -7,-3.3 -7,-4.0 -2,-0.4 2,-0.4 -0.829 2.1-158.7-115.9 154.8 4.2 3.9 0.8 37 37 A I E -CD 28 48A 12 11,-2.0 10,-3.2 -2,-0.3 11,-1.3 -0.998 9.1-177.4-137.3 130.3 6.5 0.9 0.7 38 38 A Y E -C 27 0A 36 -11,-2.9 -11,-4.5 -2,-0.4 3,-0.1 -0.972 35.4-127.3-130.1 143.7 10.1 0.7 1.8 39 39 A K S S- 0 0 59 -2,-0.4 2,-0.3 -13,-0.2 -1,-0.1 0.885 92.6 -18.8 -51.2 -42.6 12.7 -2.0 1.7 40 40 A T - 0 0 35 -13,-0.1 6,-0.3 -14,-0.1 -1,-0.1 -0.932 55.4-119.0-156.1 175.2 13.2 -1.5 5.4 41 41 A Q S S+ 0 0 113 -2,-0.3 -1,-0.1 3,-0.1 -2,-0.1 0.764 104.1 59.6 -91.9 -31.7 12.7 1.0 8.2 42 42 A K S S+ 0 0 191 -3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.973 126.6 6.4 -58.4 -87.8 16.4 1.4 9.0 43 43 A N S S- 0 0 133 -5,-0.0 -2,-0.1 2,-0.0 -1,-0.0 0.994 86.4-157.4 -60.3 -66.7 17.9 2.7 5.8 44 44 A G + 0 0 25 1,-0.0 -3,-0.1 2,-0.0 3,-0.0 0.963 20.7 175.6 82.7 68.6 14.7 3.2 3.9 45 45 A Q - 0 0 97 1,-0.0 -4,-0.1 46,-0.0 -7,-0.1 0.563 41.5-131.8 -78.6 -9.5 15.7 3.1 0.2 46 46 A W - 0 0 3 -6,-0.3 46,-0.8 45,-0.2 -8,-0.3 0.441 20.9-156.3 67.2 145.5 12.0 3.3 -0.6 47 47 A V - 0 0 11 -10,-3.2 44,-0.5 1,-0.4 2,-0.3 0.697 54.8 -51.5-117.8 -55.5 10.4 1.0 -3.1 48 48 A G E -D 37 0A 7 -11,-1.3 -11,-2.0 42,-0.1 -1,-0.4 -0.971 44.2-110.4-175.0 173.5 7.3 2.7 -4.4 49 49 A T E -D 36 0A 11 34,-0.3 32,-1.5 -2,-0.3 2,-0.4 -0.954 18.5-148.2-125.5 143.5 4.0 4.5 -3.5 50 50 A V E -D 35 0A 1 -15,-4.5 -15,-3.0 -2,-0.4 2,-0.4 -0.922 11.1-143.1-113.2 135.1 0.4 3.4 -4.0 51 51 A L E -D 34 0A 42 -2,-0.4 -17,-0.2 -17,-0.2 3,-0.2 -0.799 11.9-171.7 -98.6 137.1 -2.4 5.8 -4.6 52 52 A L + 0 0 1 -19,-1.3 74,-0.2 -2,-0.4 3,-0.2 -0.335 30.4 145.5-121.0 47.7 -5.8 5.3 -3.1 53 53 A N S S- 0 0 118 1,-0.2 -1,-0.1 71,-0.1 -19,-0.0 0.851 95.6 -24.8 -51.8 -37.0 -7.7 8.0 -5.0 54 54 A A S S+ 0 0 40 -3,-0.2 21,-0.3 2,-0.0 -1,-0.2 -0.098 93.0 150.7-176.0 58.2 -10.6 5.5 -4.9 55 55 A C - 0 0 0 -3,-0.2 2,-0.3 18,-0.1 18,-0.2 -0.618 26.5-151.5 -97.8 159.1 -9.5 2.0 -4.6 56 56 A E E -F 72 0B 112 16,-1.5 16,-0.9 -2,-0.2 2,-0.4 -0.817 9.2-126.1-127.0 166.8 -11.4 -0.9 -2.9 57 57 A I E +F 71 0B 15 -2,-0.3 14,-0.2 14,-0.2 12,-0.0 -0.935 23.9 169.9-117.9 138.9 -10.5 -4.1 -1.1 58 58 A I - 0 0 86 12,-1.2 -1,-0.1 -2,-0.4 13,-0.1 0.641 39.8-138.5-113.8 -31.0 -11.8 -7.5 -2.0 59 59 A E - 0 0 54 11,-0.4 10,-0.4 1,-0.1 8,-0.0 0.165 15.1-152.5 84.1 155.3 -9.6 -9.6 0.2 60 60 A R + 0 0 136 8,-4.3 9,-0.2 2,-0.1 -1,-0.1 -0.310 30.0 154.0-164.2 67.2 -7.9 -12.9 -0.6 61 61 A P > - 0 0 42 0, 0.0 4,-0.6 0, 0.0 8,-0.1 0.555 43.4-155.2 -75.0 -8.3 -7.3 -15.1 2.5 62 62 A S T 4 - 0 0 74 2,-0.1 3,-0.4 6,-0.1 -2,-0.1 0.218 39.8 -55.9 53.4 174.3 -7.3 -18.1 0.2 63 63 A K T 4 S- 0 0 184 1,-0.3 2,-0.4 -3,-0.0 -1,-0.1 0.951 124.5 -10.3 -44.7 -77.4 -8.3 -21.5 1.5 64 64 A K T 4 S+ 0 0 197 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 -0.882 95.8 108.9-133.8 100.4 -5.6 -21.7 4.2 65 65 A D S < S- 0 0 75 -4,-0.6 -1,-0.1 -3,-0.4 -2,-0.0 -0.298 79.9-100.2-171.0 72.4 -3.0 -19.0 4.2 66 66 A G S S- 0 0 50 1,-0.1 -1,-0.4 39,-0.1 2,-0.3 -0.183 76.6 -50.6 44.9-111.8 -3.2 -16.5 7.0 67 67 A F + 0 0 4 39,-0.4 39,-1.4 40,-0.1 2,-0.3 -0.943 61.1 159.9-160.1 135.6 -4.9 -13.5 5.4 68 68 A C E -E 105 0A 7 -2,-0.3 -8,-4.3 37,-0.2 2,-0.3 -0.889 10.5-169.9-146.7 173.8 -4.3 -11.4 2.3 69 69 A F E -E 104 0A 0 35,-1.2 35,-1.3 -10,-0.4 2,-0.4 -0.914 17.7-124.5-156.7 179.5 -6.2 -9.1 -0.0 70 70 A K E -E 103 0A 46 -2,-0.3 -12,-1.2 33,-0.2 2,-0.6 -0.988 11.2-159.7-141.8 127.8 -6.1 -7.2 -3.3 71 71 A L E +F 57 0B 3 31,-1.5 2,-0.2 -2,-0.4 -14,-0.2 -0.929 25.7 160.7-111.9 111.9 -6.5 -3.5 -3.9 72 72 A F E -F 56 0B 59 -16,-0.9 -16,-1.5 -2,-0.6 29,-0.2 -0.713 39.5-105.3-122.9 173.8 -7.4 -2.5 -7.4 73 73 A H > - 0 0 13 -2,-0.2 3,-0.9 4,-0.2 -18,-0.1 -0.900 14.4-163.2-106.7 127.6 -8.9 0.5 -9.2 74 74 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.800 95.7 53.0 -74.9 -31.0 -12.5 0.3 -10.4 75 75 A L T 3 S- 0 0 116 -21,-0.3 -20,-0.0 0, 0.0 -2,-0.0 0.035 117.8-115.8 -91.5 25.2 -12.0 3.3 -12.7 76 76 A E < + 0 0 168 -3,-0.9 2,-0.2 1,-0.1 24,-0.0 0.887 63.2 143.2 36.5 90.3 -9.0 1.4 -14.2 77 77 A Q - 0 0 119 23,-0.1 2,-0.8 -4,-0.1 -4,-0.2 -0.748 57.4 -77.0-140.3-173.9 -6.2 3.8 -13.2 78 78 A S - 0 0 66 -2,-0.2 2,-1.4 2,-0.1 22,-0.2 -0.843 29.3-163.5 -98.0 108.4 -2.6 3.8 -12.0 79 79 A I + 0 0 1 20,-2.1 2,-0.3 -2,-0.8 -1,-0.1 -0.278 64.8 90.2 -84.3 49.6 -2.4 2.8 -8.4 80 80 A W S S- 0 0 42 -2,-1.4 -30,-0.2 -30,-0.2 2,-0.2 -0.991 78.8-116.8-147.8 137.8 1.2 4.2 -8.3 81 81 A A - 0 0 24 -32,-1.5 -32,-0.3 -2,-0.3 -2,-0.1 -0.485 21.2-127.8 -75.0 143.7 2.5 7.7 -7.5 82 82 A V S S- 0 0 127 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.834 94.8 -2.6 -58.3 -33.3 4.3 9.5 -10.3 83 83 A K S S- 0 0 109 1,-0.2 -34,-0.3 2,-0.0 -2,-0.2 -0.093 84.1-112.7-127.2-134.4 7.1 10.0 -7.8 84 84 A G > - 0 0 17 -2,-0.1 3,-0.6 -36,-0.1 -1,-0.2 -0.481 50.9 -55.0-144.7-145.2 7.6 9.2 -4.2 85 85 A P T 3 S+ 0 0 51 0, 0.0 -39,-0.0 0, 0.0 -2,-0.0 0.936 135.1 35.1 -74.9 -50.3 8.0 10.8 -0.7 86 86 A K T 3 S- 0 0 126 2,-0.1 0, 0.0 -3,-0.0 0, 0.0 -0.209 127.0 -94.8 -97.1 40.5 10.9 13.0 -1.6 87 87 A G S < S+ 0 0 47 -3,-0.6 2,-0.4 1,-0.2 3,-0.1 0.938 77.3 150.4 44.8 64.5 9.5 13.6 -5.1 88 88 A E - 0 0 83 1,-0.2 -1,-0.2 0, 0.0 3,-0.1 -0.994 53.8-134.3-130.9 131.9 11.6 10.8 -6.7 89 89 A A S S- 0 0 78 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.927 87.9 -18.3 -42.9 -60.8 10.8 8.7 -9.7 90 90 A V - 0 0 91 1,-0.1 -1,-0.2 -3,-0.1 -42,-0.1 -0.978 49.5-152.5-149.4 156.8 11.9 5.6 -7.8 91 91 A G S S- 0 0 36 -44,-0.5 2,-0.3 1,-0.3 -44,-0.2 0.906 76.4 -1.4 -93.5 -66.2 14.0 4.7 -4.8 92 92 A S - 0 0 19 -46,-0.8 2,-0.6 -45,-0.2 -1,-0.3 -0.766 63.2-122.5-124.3 169.9 15.4 1.2 -5.4 93 93 A I + 0 0 161 -2,-0.3 2,-0.1 -3,-0.1 -46,-0.1 -0.853 52.3 137.6-118.5 93.3 15.1 -1.4 -8.2 94 94 A T - 0 0 60 -2,-0.6 3,-0.1 1,-0.4 -47,-0.0 -0.321 55.9 -22.7-116.4-161.0 13.8 -4.7 -6.7 95 95 A Q S S- 0 0 17 -2,-0.1 -1,-0.4 1,-0.1 2,-0.1 0.085 79.9 -89.7 -42.4 160.0 11.3 -7.3 -7.7 96 96 A P - 0 0 97 0, 0.0 -77,-0.2 0, 0.0 -1,-0.1 -0.316 42.6-159.6 -75.0 160.0 8.6 -6.3 -10.2 97 97 A L - 0 0 87 1,-0.2 5,-0.1 -3,-0.1 0, 0.0 -0.890 16.9-105.6-136.8 165.8 5.3 -4.9 -9.1 98 98 A P - 0 0 26 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.164 14.1-152.5 -75.0-162.7 1.8 -4.5 -10.5 99 99 A S S S+ 0 0 74 -22,-0.0 -20,-2.1 -19,-0.0 3,-0.0 0.464 87.7 26.4-141.5 -44.8 0.2 -1.4 -11.8 100 100 A S S S+ 0 0 51 -22,-0.2 2,-0.1 -21,-0.1 -23,-0.1 0.903 125.2 31.6 -90.9 -55.1 -3.6 -1.7 -11.3 101 101 A Y - 0 0 95 -29,-0.2 2,-0.2 -23,-0.0 -29,-0.2 -0.360 64.3-156.8 -97.0 178.9 -3.8 -4.1 -8.5 102 102 A L - 0 0 12 -2,-0.1 -31,-1.5 -4,-0.1 2,-0.4 -0.764 5.9-151.6-163.0 110.1 -1.6 -4.7 -5.5 103 103 A I E + E 0 70A 33 -2,-0.2 -86,-0.5 -33,-0.2 2,-0.3 -0.714 22.4 176.7 -87.7 132.2 -1.3 -7.9 -3.5 104 104 A I E - E 0 69A 8 -35,-1.3 -35,-1.2 -2,-0.4 2,-0.4 -0.899 16.4-149.8-132.7 160.9 -0.3 -7.6 0.1 105 105 A R E -BE 15 68A 45 -90,-1.4 -90,-2.5 -2,-0.3 2,-0.2 -0.996 8.4-163.6-136.0 139.4 0.1 -9.9 3.1 106 106 A A - 0 0 1 -39,-1.4 -39,-0.4 -2,-0.4 3,-0.1 -0.562 28.9-114.0-112.1 177.4 -0.3 -9.3 6.8 107 107 A T S S+ 0 0 78 1,-0.2 2,-0.3 -2,-0.2 -40,-0.1 0.985 93.9 10.1 -74.8 -66.1 0.8 -11.2 9.9 108 108 A S S > S- 0 0 66 -42,-0.1 4,-2.3 1,-0.1 5,-0.4 -0.841 80.7-106.7-117.6 154.7 -2.5 -12.3 11.4 109 109 A E H > S+ 0 0 93 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.843 122.4 54.6 -43.1 -40.7 -6.0 -12.1 9.9 110 110 A S H > S+ 0 0 85 2,-0.2 4,-2.5 3,-0.2 5,-0.3 0.978 107.6 46.2 -58.5 -60.9 -6.6 -9.3 12.4 111 111 A D H >> S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 3,-0.7 0.942 118.2 42.5 -45.6 -61.5 -3.7 -7.2 11.2 112 112 A G H 3X S+ 0 0 0 -4,-2.3 4,-3.9 1,-0.3 5,-0.5 0.899 111.2 55.9 -52.7 -46.1 -4.6 -7.8 7.6 113 113 A R H 3X S+ 0 0 118 -4,-3.4 4,-0.6 -5,-0.4 -1,-0.3 0.839 111.3 44.5 -55.9 -35.2 -8.2 -7.2 8.4 114 114 A C H X S+ 0 0 3 -4,-4.4 3,-3.2 1,-0.3 4,-1.2 0.917 111.4 41.8 -40.0 -63.9 -7.9 5.8 3.9 123 123 A L H 3< S+ 0 0 20 -4,-2.4 3,-0.4 1,-0.3 -1,-0.3 0.848 116.5 50.2 -53.8 -36.1 -9.1 6.1 0.3 124 124 A K T 3< S+ 0 0 177 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.3 0.240 106.9 58.7 -86.3 12.7 -12.4 7.0 1.8 125 125 A S T <> S- 0 0 38 -3,-3.2 4,-0.7 -124,-0.1 -2,-0.2 0.607 94.6-152.6-111.1 -24.0 -10.6 9.5 3.9 126 126 A G T < - 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