==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RETINOL TRANSPORT 05-FEB-93 1HBP . COMPND 2 MOLECULE: RETINOL BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.ZANOTTI,H.L.MONACO . 174 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 65.5 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 . 69 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 0 0 0 0 0 1 0 0 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 0 2 1 1 2 0 2 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 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 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 E 0 0 202 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.1 3.3 33.0 56.3 2 2 A R - 0 0 200 1,-0.1 2,-0.2 2,-0.1 156,-0.0 -0.330 360.0-119.2 -63.7 127.5 6.1 31.9 54.0 3 3 A D - 0 0 52 -2,-0.2 -1,-0.1 1,-0.1 157,-0.0 -0.467 24.6-173.3 -72.4 135.5 6.7 28.2 54.2 4 4 A a + 0 0 48 -2,-0.2 125,-0.6 5,-0.0 2,-0.4 0.147 45.3 126.2-111.0 12.7 10.1 26.9 55.2 5 5 A R B > -A 128 0A 130 123,-0.2 3,-1.9 1,-0.2 4,-0.5 -0.612 62.1-137.1 -75.6 129.6 9.2 23.3 54.4 6 6 A V G > S+ 0 0 12 121,-2.2 3,-2.1 -2,-0.4 -1,-0.2 0.894 100.9 60.6 -48.6 -47.8 11.8 21.9 52.1 7 7 A S G 3 S+ 0 0 100 120,-0.4 -1,-0.3 1,-0.3 121,-0.1 0.632 101.1 54.5 -59.0 -15.9 9.2 20.2 50.0 8 8 A S G < S+ 0 0 45 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.559 80.0 117.5 -97.7 -5.5 7.6 23.4 49.2 9 9 A F < - 0 0 16 -3,-2.1 2,-0.2 -4,-0.5 150,-0.1 -0.373 63.9-127.0 -65.9 135.2 10.7 25.1 47.8 10 10 A R - 0 0 192 -2,-0.1 2,-0.2 148,-0.1 -1,-0.1 -0.544 28.0-168.3 -77.6 146.3 10.6 26.2 44.2 11 11 A V - 0 0 17 -2,-0.2 96,-0.3 1,-0.0 2,-0.2 -0.767 39.7 -60.6-126.7 174.2 13.5 24.9 42.0 12 12 A K > - 0 0 29 94,-2.7 3,-1.0 -2,-0.2 2,-0.2 -0.375 55.7-124.4 -62.6 122.2 14.7 25.9 38.4 13 13 A E T 3 S- 0 0 110 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.538 85.7 -7.9 -71.3 130.2 12.0 25.2 35.9 14 14 A N T 3 S- 0 0 142 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.841 88.7-150.2 49.4 46.4 13.1 22.9 33.1 15 15 A F < - 0 0 14 -3,-1.0 2,-0.7 1,-0.1 -1,-0.1 -0.161 1.2-144.3 -47.1 131.7 16.7 22.9 34.2 16 16 A D > - 0 0 68 1,-0.2 4,-1.1 -3,-0.1 3,-0.2 -0.903 10.5-167.0-106.8 105.7 19.1 22.5 31.3 17 17 A K H > S+ 0 0 47 -2,-0.7 4,-0.7 1,-0.2 3,-0.3 0.888 87.0 52.3 -58.8 -40.1 22.2 20.5 32.3 18 18 A A H >4 S+ 0 0 63 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.878 107.5 49.5 -67.6 -35.4 24.1 21.4 29.1 19 19 A R H 34 S+ 0 0 115 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.731 107.6 57.4 -76.1 -16.8 23.6 25.1 29.5 20 20 A F H 3< S+ 0 0 0 -4,-1.1 25,-0.2 -3,-0.3 -1,-0.2 0.608 83.5 111.7 -84.9 -14.7 24.8 24.9 33.1 21 21 A A << + 0 0 34 -4,-0.7 2,-0.3 -3,-0.6 25,-0.2 -0.084 52.4 50.7 -56.7 157.6 28.1 23.3 32.2 22 22 A G E S-B 45 0B 22 23,-2.5 23,-2.3 2,-0.0 2,-0.4 -0.710 92.6 -19.5 115.9-169.7 31.3 25.2 32.7 23 23 A T E -B 44 0B 40 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.679 49.2-175.2 -88.6 132.7 33.0 27.1 35.3 24 24 A W E -B 43 0B 0 19,-3.3 19,-3.2 -2,-0.4 2,-0.5 -0.992 12.8-150.7-126.6 132.2 31.2 28.5 38.3 25 25 A Y E -BC 42 138B 70 113,-3.4 113,-2.6 -2,-0.4 2,-0.5 -0.910 19.7-129.1-102.6 123.9 32.8 30.8 41.0 26 26 A A E + C 0 137B 0 15,-2.2 111,-0.3 -2,-0.5 15,-0.2 -0.605 30.0 174.5 -75.0 121.4 31.3 30.5 44.5 27 27 A M E - 0 0 60 109,-2.9 141,-2.5 -2,-0.5 2,-0.3 0.758 64.1 -1.9 -96.2 -34.9 30.6 34.1 45.7 28 28 A A E -DC 167 136B 7 108,-1.3 108,-2.3 139,-0.3 -1,-0.3 -0.974 64.7-165.3-153.8 160.8 28.8 33.4 49.0 29 29 A K E -DC 166 135B 4 137,-2.0 137,-2.3 -2,-0.3 2,-0.5 -0.994 21.6-142.3-154.1 157.8 27.8 30.4 51.0 30 30 A K E - C 0 134B 28 104,-2.5 104,-1.9 -2,-0.3 135,-0.1 -0.988 36.9-138.6-117.3 120.9 25.6 29.2 53.9 31 31 A D - 0 0 54 -2,-0.5 101,-0.3 133,-0.4 2,-0.1 -0.596 7.9-144.6 -88.7 153.4 27.5 26.5 55.7 32 32 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 101,-0.1 -0.207 44.3 -66.6 -95.0-168.5 26.1 23.3 57.1 33 33 A E S S+ 0 0 129 -2,-0.1 2,-0.0 2,-0.0 98,-0.0 -0.510 97.0 10.8 -79.1 150.8 27.2 21.6 60.3 34 34 A G S S- 0 0 67 -2,-0.2 2,-0.2 -3,-0.1 0, 0.0 -0.234 108.2 -5.5 86.9-174.4 30.7 20.2 60.4 35 35 A L S S+ 0 0 84 -2,-0.0 2,-0.3 26,-0.0 28,-0.1 -0.447 71.0 163.9 -65.7 129.9 33.7 20.4 58.3 36 36 A F - 0 0 22 -2,-0.2 26,-0.5 26,-0.1 2,-0.1 -0.916 46.1 -77.3-145.1 168.7 33.2 22.2 55.1 37 37 A L - 0 0 27 -2,-0.3 24,-0.2 1,-0.1 3,-0.1 -0.431 42.5-165.4 -63.4 131.5 34.9 24.0 52.2 38 38 A Q - 0 0 54 22,-4.1 2,-0.3 1,-0.3 23,-0.2 0.941 47.4 -36.9 -91.1 -59.3 36.1 27.4 53.5 39 39 A D E S+ E 0 60B 12 21,-0.7 21,-2.4 1,-0.1 -1,-0.3 -0.870 100.8 62.2-153.7-173.1 37.1 29.6 50.5 40 40 A N E + 0 0 8 129,-2.9 2,-0.6 -2,-0.3 130,-0.1 0.882 68.7 172.1 51.4 40.4 38.6 29.9 47.1 41 41 A I E + 0 0 4 128,-0.3 -15,-2.2 -15,-0.2 2,-0.4 -0.726 10.8 169.7 -88.8 123.1 35.9 27.6 45.8 42 42 A V E -BE 25 58B 34 16,-1.8 16,-2.2 -2,-0.6 2,-0.4 -0.998 13.0-161.8-130.8 132.4 35.6 27.0 42.1 43 43 A A E -BE 24 57B 7 -19,-3.2 -19,-3.3 -2,-0.4 2,-0.4 -0.913 7.1-163.3-119.8 149.7 33.4 24.4 40.5 44 44 A E E -BE 23 56B 77 12,-2.2 12,-2.3 -2,-0.4 2,-0.3 -0.984 12.7-164.2-130.3 113.0 33.5 23.0 37.0 45 45 A F E +BE 22 55B 9 -23,-2.3 -23,-2.5 -2,-0.4 2,-0.3 -0.744 8.7 180.0-101.4 146.6 30.4 21.1 35.7 46 46 A S E - E 0 54B 61 8,-2.9 8,-2.7 -2,-0.3 2,-0.4 -0.976 16.0-154.9-142.9 157.5 30.3 18.8 32.7 47 47 A V E - E 0 53B 46 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.993 15.4-145.6-136.3 128.0 27.7 16.7 31.0 48 48 A D > - 0 0 80 4,-2.4 3,-1.6 -2,-0.4 -30,-0.0 -0.215 37.6 -88.9 -82.7-178.0 28.6 13.6 28.9 49 49 A E T 3 S+ 0 0 213 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.801 125.1 55.3 -58.2 -35.5 26.8 12.4 25.7 50 50 A N T 3 S- 0 0 124 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.383 123.4-100.2 -80.2 -0.3 24.4 10.3 27.7 51 51 A G S < S+ 0 0 19 -3,-1.6 2,-0.7 1,-0.3 -2,-0.1 0.653 71.8 149.8 90.7 6.8 23.2 13.2 29.8 52 52 A H - 0 0 86 26,-0.0 -4,-2.4 1,-0.0 2,-0.3 -0.715 32.4-154.0 -85.3 115.3 25.3 12.4 32.9 53 53 A M E +E 47 0B 4 -2,-0.7 24,-2.4 24,-0.4 2,-0.3 -0.623 22.2 161.7 -89.1 139.1 26.3 15.4 34.8 54 54 A S E -EF 46 76B 43 -8,-2.7 -8,-2.9 -2,-0.3 2,-0.3 -0.925 12.9-166.3-145.0 173.7 29.4 15.5 36.9 55 55 A A E -EF 45 75B 11 20,-2.8 20,-3.1 -2,-0.3 2,-0.4 -0.998 15.7-143.5-161.2 162.6 31.6 18.1 38.4 56 56 A T E -EF 44 74B 77 -12,-2.3 -12,-2.2 -2,-0.3 2,-0.4 -0.970 19.1-162.3-127.1 143.6 34.9 18.8 40.1 57 57 A A E -EF 43 73B 26 16,-2.7 16,-3.7 -2,-0.4 2,-0.4 -0.984 4.1-162.2-132.2 145.8 35.3 21.3 42.8 58 58 A K E +EF 42 72B 92 -16,-2.2 -16,-1.8 -2,-0.4 2,-0.3 -0.948 28.4 133.8-121.8 139.4 38.5 23.0 44.1 59 59 A G E - F 0 71B 1 12,-1.5 12,-3.9 -2,-0.4 2,-0.3 -0.921 50.3 -93.9 177.2 158.2 38.7 24.7 47.5 60 60 A R E -EF 39 70B 42 -21,-2.4 -22,-4.1 -2,-0.3 -21,-0.7 -0.628 33.3-175.6 -84.3 133.3 40.4 25.4 50.8 61 61 A V E - F 0 69B 14 8,-2.7 8,-2.6 -2,-0.3 2,-0.7 -0.983 20.8-139.0-127.4 140.8 39.5 23.3 53.8 62 62 A R E - F 0 68B 102 -26,-0.5 6,-0.2 -2,-0.4 -26,-0.1 -0.890 25.6-138.5-102.1 112.9 41.0 23.9 57.3 63 63 A L > - 0 0 49 4,-3.3 3,-2.5 -2,-0.7 0, 0.0 -0.278 22.6-111.4 -65.9 155.5 41.7 20.5 58.8 64 64 A L T 3 S+ 0 0 170 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.808 122.6 58.6 -56.5 -27.8 40.8 20.0 62.5 65 65 A N T 3 S- 0 0 76 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.223 124.0-108.3 -85.6 10.9 44.6 19.8 63.0 66 66 A N S < S+ 0 0 105 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.581 71.7 145.5 69.9 14.7 44.8 23.3 61.6 67 67 A W - 0 0 171 -5,-0.0 -4,-3.3 1,-0.0 2,-0.6 -0.630 44.8-139.1 -79.0 137.2 46.4 22.0 58.3 68 68 A D E +F 62 0B 44 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.884 29.4 179.7 -98.4 129.0 45.3 24.1 55.4 69 69 A V E -F 61 0B 27 -8,-2.6 -8,-2.7 -2,-0.6 2,-0.7 -0.944 32.7-133.9-131.1 153.3 44.6 21.9 52.4 70 70 A b E -F 60 0B 49 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.932 31.8-149.3-101.5 112.3 43.4 22.5 48.9 71 71 A A E -F 59 0B 3 -12,-3.9 -12,-1.5 -2,-0.7 2,-0.7 -0.744 7.5-155.4 -90.3 136.4 40.7 19.8 48.4 72 72 A D E -F 58 0B 85 -2,-0.4 21,-2.6 -14,-0.2 22,-0.4 -0.970 25.0-171.8-110.0 105.4 40.2 18.4 44.9 73 73 A M E -FG 57 92B 30 -16,-3.7 -16,-2.7 -2,-0.7 2,-0.4 -0.791 15.1-161.8-108.8 151.1 36.7 17.1 44.9 74 74 A V E -FG 56 91B 37 17,-2.9 17,-2.1 -2,-0.3 2,-0.4 -0.978 7.7-173.1-127.0 137.6 34.7 15.1 42.4 75 75 A G E -FG 55 90B 4 -20,-3.1 -20,-2.8 -2,-0.4 2,-0.4 -0.998 10.0-163.7-138.9 139.9 30.9 14.7 42.2 76 76 A T E -FG 54 89B 52 13,-2.3 13,-2.4 -2,-0.4 2,-0.4 -0.959 18.4-145.5-118.7 133.1 28.6 12.5 40.0 77 77 A F E - G 0 88B 14 -24,-2.4 2,-0.4 -2,-0.4 -24,-0.4 -0.859 6.9-157.3-110.9 134.4 24.9 13.4 39.7 78 78 A T E - G 0 87B 89 9,-2.8 9,-1.8 -2,-0.4 2,-0.1 -0.876 23.9-127.1-105.9 134.3 21.9 11.2 39.4 79 79 A D E - G 0 86B 68 -2,-0.4 2,-0.2 7,-0.2 7,-0.1 -0.440 24.6-165.9 -78.1 155.6 18.8 12.6 37.9 80 80 A T - 0 0 54 5,-0.6 5,-0.1 2,-0.5 -1,-0.0 -0.641 45.0 -80.3-128.5-175.4 15.4 12.5 39.6 81 81 A E S S+ 0 0 203 -2,-0.2 -2,-0.0 1,-0.1 3,-0.0 0.637 120.2 64.0 -66.5 -12.5 11.8 13.1 38.6 82 82 A D S > S- 0 0 51 3,-0.3 3,-2.3 1,-0.1 -2,-0.5 -0.950 81.0-146.1-112.3 112.5 12.4 16.8 38.9 83 83 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.627 97.0 52.6 -54.0 -11.5 15.1 18.0 36.4 84 84 A A T 3 S+ 0 0 0 1,-0.1 22,-2.9 21,-0.0 2,-0.5 0.454 97.1 73.7-102.7 -4.0 16.4 20.6 38.9 85 85 A K E < + H 0 105B 43 -3,-2.3 -5,-0.6 20,-0.2 -3,-0.3 -0.953 62.0 177.7-115.6 125.2 16.9 18.2 41.8 86 86 A F E -GH 79 104B 1 18,-2.9 18,-3.2 -2,-0.5 2,-0.5 -0.826 32.1-130.4-124.4 163.7 19.8 15.7 41.8 87 87 A K E -GH 78 103B 59 -9,-1.8 -9,-2.8 -2,-0.3 2,-0.6 -0.940 33.0-160.7-105.6 119.2 21.4 13.1 44.1 88 88 A M E -GH 77 102B 27 14,-2.5 14,-2.3 -2,-0.5 2,-0.5 -0.914 11.6-165.7-115.8 118.9 25.2 13.8 44.2 89 89 A K E -GH 76 101B 108 -13,-2.4 -13,-2.3 -2,-0.6 2,-0.3 -0.843 22.3-178.3 -94.9 130.1 27.7 11.3 45.2 90 90 A Y E +GH 75 100B 24 10,-2.6 10,-2.0 -2,-0.5 2,-0.3 -0.960 16.7 162.2-136.8 156.0 31.1 12.9 46.0 91 91 A W E -G 74 0B 88 -17,-2.1 -17,-2.9 -2,-0.3 2,-0.3 -0.933 30.7-109.8-155.4 171.9 34.7 12.0 47.0 92 92 A G E -G 73 0B 10 5,-0.4 -19,-0.2 2,-0.3 5,-0.0 -0.748 20.2-123.3-112.9 163.7 38.1 13.6 47.0 93 93 A V S S+ 0 0 95 -21,-2.6 2,-0.4 -2,-0.3 -1,-0.1 0.903 105.4 63.7 -65.0 -39.6 41.3 12.9 45.0 94 94 A A S > S- 0 0 26 -22,-0.4 3,-1.8 1,-0.1 -2,-0.3 -0.654 88.0-134.3 -86.4 135.3 42.9 12.5 48.4 95 95 A S T 3 S+ 0 0 116 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.732 101.2 61.7 -62.4 -22.0 41.6 9.6 50.5 96 96 A F T 3 S+ 0 0 141 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.508 82.9 104.3 -84.8 -1.0 41.3 11.7 53.7 97 97 A L S < S- 0 0 19 -3,-1.8 -5,-0.4 1,-0.1 2,-0.0 -0.485 85.4 -88.4 -80.9 152.0 38.8 14.1 52.1 98 98 A Q - 0 0 89 -2,-0.2 2,-0.4 -7,-0.1 -1,-0.1 -0.263 40.4-163.9 -60.0 137.0 35.1 13.8 53.0 99 99 A K + 0 0 156 -8,-0.1 2,-0.3 -3,-0.1 -8,-0.2 -0.919 26.2 128.5-118.6 147.8 33.0 11.4 51.0 100 100 A G E -H 90 0B 25 -10,-2.0 -10,-2.6 -2,-0.4 2,-0.4 -0.978 51.0-107.1-174.5-171.5 29.2 11.5 51.0 101 101 A N E +H 89 0B 104 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.983 38.2 170.7-140.8 120.6 25.9 11.7 49.2 102 102 A D E -H 88 0B 15 -14,-2.3 -14,-2.5 -2,-0.4 19,-0.1 -0.986 37.8-111.4-135.0 146.7 23.9 14.9 49.3 103 103 A D E -H 87 0B 55 17,-0.3 2,-0.4 -2,-0.3 -16,-0.2 -0.440 32.9-157.9 -69.2 156.8 20.8 16.1 47.5 104 104 A H E -H 86 0B 11 -18,-3.2 -18,-2.9 15,-0.1 2,-0.4 -0.907 11.9-177.3-140.2 105.3 21.8 18.9 45.1 105 105 A W E -HI 85 118B 17 13,-2.8 13,-1.7 -2,-0.4 2,-0.9 -0.911 22.7-144.4-111.0 135.3 19.1 21.3 44.0 106 106 A I E - I 0 117B 0 -22,-2.9 -94,-2.7 -2,-0.4 11,-0.3 -0.836 17.9-176.0 -94.8 110.9 19.4 24.2 41.6 107 107 A I E - 0 0 9 9,-2.8 2,-0.3 -2,-0.9 -1,-0.2 0.926 63.0 -27.4 -72.4 -45.1 17.1 26.8 43.0 108 108 A D E + I 0 116B 17 8,-1.3 8,-2.5 -3,-0.1 -1,-0.3 -0.979 62.4 162.1-165.1 160.2 17.5 29.3 40.2 109 109 A T E - I 0 115B 1 -2,-0.3 6,-0.2 6,-0.2 -89,-0.0 -0.882 33.5-151.1-178.0 150.9 20.0 30.3 37.5 110 110 A D - 0 0 53 4,-1.4 2,-0.9 -2,-0.3 5,-0.1 0.199 44.7-130.7-111.7 8.4 20.1 32.3 34.3 111 111 A Y S S+ 0 0 20 3,-0.6 4,-0.1 1,-0.2 -3,-0.0 0.068 96.3 58.7 66.9 -26.7 23.0 30.0 33.2 112 112 A E S S+ 0 0 130 -2,-0.9 -1,-0.2 2,-0.1 3,-0.1 0.574 118.3 14.0-107.9 -11.3 25.1 33.0 32.2 113 113 A T S S+ 0 0 47 1,-0.4 26,-1.5 26,-0.1 27,-0.4 0.679 116.6 2.0-131.3 -44.9 25.4 35.1 35.3 114 114 A F E - J 0 138B 6 24,-0.2 -4,-1.4 25,-0.1 -3,-0.6 -0.959 43.4-162.3-149.0 167.0 24.4 33.4 38.5 115 115 A A E -IJ 109 137B 0 22,-1.9 22,-2.9 -2,-0.3 2,-0.4 -0.977 8.8-153.0-151.2 146.4 23.2 30.2 40.2 116 116 A V E -IJ 108 136B 0 -8,-2.5 -9,-2.8 -2,-0.3 -8,-1.3 -0.996 19.9-176.4-125.6 115.8 21.6 29.4 43.5 117 117 A Q E -IJ 106 135B 1 18,-2.4 18,-0.6 -2,-0.4 2,-0.3 -0.778 2.1-179.2-112.1 154.8 22.2 25.9 44.9 118 118 A Y E -IJ 105 134B 4 -13,-1.7 -13,-2.8 -2,-0.3 2,-0.3 -0.992 10.0-176.5-157.6 148.8 20.8 24.3 48.0 119 119 A S E - 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