==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 31-OCT-11 3UEV . COMPND 2 MOLECULE: BETA-LACTOGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.LOCH,K.LEWINSKI . 158 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 72.2 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 . 57 36.1 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 20 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 8.2 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 1 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 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 2 0 2 0 3 1 1 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 1 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 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 L 0 0 147 0, 0.0 3,-0.1 0, 0.0 111,-0.1 0.000 360.0 360.0 360.0 178.9 -20.6 10.7 18.2 2 2 A I + 0 0 50 1,-0.2 2,-0.2 111,-0.1 112,-0.0 0.614 360.0 74.7-123.4 -48.7 -19.7 12.4 21.6 3 3 A V + 0 0 5 1,-0.1 -1,-0.2 137,-0.0 137,-0.0 -0.544 44.7 171.0 -76.9 141.3 -17.5 15.5 21.0 4 4 A T + 0 0 122 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.245 48.8 92.3-146.7 26.1 -19.3 18.5 19.6 5 5 A Q + 0 0 67 2,-0.0 2,-0.3 91,-0.0 91,-0.1 -0.964 46.1 157.2-133.0 114.7 -16.7 21.2 19.9 6 6 A T - 0 0 61 -2,-0.4 2,-0.5 89,-0.1 89,-0.3 -0.921 44.5-100.8-132.2 161.8 -14.4 21.8 16.9 7 7 A M > - 0 0 30 87,-2.1 3,-0.7 -2,-0.3 2,-0.3 -0.737 31.6-140.4 -89.1 127.5 -12.4 24.7 15.8 8 8 A K T 3 S+ 0 0 194 -2,-0.5 -1,-0.0 1,-0.2 87,-0.0 -0.683 84.0 14.3 -81.1 137.2 -14.0 26.8 13.0 9 9 A G T 3 S- 0 0 77 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.726 84.6-178.1 77.0 23.9 -11.6 28.0 10.3 10 10 A L < - 0 0 18 -3,-0.7 2,-0.8 84,-0.1 -1,-0.2 -0.346 18.9-158.0 -61.9 127.7 -8.7 25.7 11.3 11 11 A D > - 0 0 73 1,-0.2 3,-1.2 -2,-0.1 4,-0.2 -0.867 4.4-167.3-104.2 103.2 -5.5 26.0 9.4 12 12 A I G > S+ 0 0 21 -2,-0.8 3,-2.0 1,-0.3 4,-0.2 0.826 82.3 63.6 -61.4 -32.0 -3.8 22.7 9.8 13 13 A Q G > S+ 0 0 88 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.863 96.0 61.3 -60.5 -32.5 -0.5 23.9 8.4 14 14 A K G < S+ 0 0 113 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.435 92.5 64.1 -76.3 -5.6 -0.3 26.3 11.3 15 15 A V G < S+ 0 0 1 -3,-2.0 31,-0.3 -4,-0.2 -1,-0.3 0.399 76.9 123.3 -94.9 3.5 -0.2 23.5 14.0 16 16 A A < + 0 0 44 -3,-1.4 2,-0.2 -4,-0.2 31,-0.2 -0.191 52.4 30.2 -57.8 151.0 3.1 22.2 12.7 17 17 A G E S+A 46 0A 24 29,-2.6 29,-2.8 2,-0.0 2,-0.2 -0.649 92.9 4.2 111.3-157.1 6.0 21.9 15.1 18 18 A T E +A 45 0A 81 -2,-0.2 2,-0.3 27,-0.2 27,-0.2 -0.485 54.9 169.3 -80.7 134.3 6.8 21.3 18.8 19 19 A W - 0 0 4 25,-1.6 2,-0.4 -2,-0.2 102,-0.2 -0.967 21.3-150.7-140.6 160.6 4.1 20.5 21.4 20 20 A Y E -D 120 0B 38 100,-2.0 100,-2.1 -2,-0.3 2,-1.6 -0.999 22.5-128.8-128.0 126.2 3.9 19.3 25.0 21 21 A S E +D 119 0B 0 22,-0.5 98,-0.2 -2,-0.4 3,-0.1 -0.625 35.7 170.8 -72.3 84.0 1.1 17.2 26.5 22 22 A L E + 0 0 1 -2,-1.6 126,-2.4 96,-1.4 2,-0.3 0.892 64.1 5.0 -62.7 -43.9 0.4 19.5 29.5 23 23 A A E -DE 118 147B 0 95,-1.4 95,-2.3 124,-0.2 2,-0.3 -0.976 61.6-168.6-144.0 154.0 -2.8 17.7 30.6 24 24 A M E -DE 117 146B 2 122,-2.4 122,-3.2 -2,-0.3 2,-0.3 -0.982 3.7-176.8-140.4 149.5 -4.8 14.6 29.5 25 25 A A E -DE 116 145B 0 91,-2.4 91,-2.4 -2,-0.3 2,-0.3 -0.987 4.7-172.6-142.8 153.1 -8.4 13.3 30.4 26 26 A A E -DE 115 144B 0 118,-2.0 117,-3.1 -2,-0.3 118,-1.5 -0.955 34.5-123.0-148.7 165.4 -10.3 10.2 29.5 27 27 A S S S+ 0 0 19 87,-2.3 2,-0.4 -2,-0.3 88,-0.1 0.729 100.6 41.2 -82.4 -19.6 -13.7 8.7 29.8 28 28 A D S > S- 0 0 76 86,-0.4 3,-1.4 1,-0.1 4,-0.4 -0.987 75.5-135.3-132.9 137.2 -12.4 5.6 31.6 29 29 A I G >> S+ 0 0 92 -2,-0.4 4,-1.8 1,-0.3 3,-1.4 0.837 104.1 61.0 -57.3 -39.0 -9.6 5.3 34.2 30 30 A S G 34 S+ 0 0 51 1,-0.3 -1,-0.3 2,-0.2 4,-0.3 0.656 92.0 68.7 -70.8 -14.7 -7.9 2.4 32.6 31 31 A L G <4 S+ 0 0 21 -3,-1.4 8,-2.0 6,-0.2 9,-0.3 0.780 121.9 11.5 -69.6 -27.5 -7.3 4.6 29.5 32 32 A L T <4 S+ 0 0 1 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.1 0.432 98.6 102.3-127.1 -7.6 -4.8 6.8 31.4 33 33 A D S < S+ 0 0 90 -4,-1.8 2,-0.1 -5,-0.1 -3,-0.1 0.916 78.9 34.3 -62.0 -57.9 -4.0 5.0 34.7 34 34 A A S > S- 0 0 47 -4,-0.3 3,-1.7 1,-0.1 6,-0.1 -0.492 88.3-105.4 -92.0 167.5 -0.5 3.3 34.3 35 35 A Q T 3 S+ 0 0 41 1,-0.3 26,-0.6 -2,-0.1 -1,-0.1 0.748 124.7 46.4 -59.9 -23.7 2.5 4.5 32.3 36 36 A S T 3 S+ 0 0 73 24,-0.1 -1,-0.3 26,-0.0 -3,-0.1 0.281 80.8 135.9-105.8 10.4 1.6 1.8 29.7 37 37 A A X - 0 0 5 -3,-1.7 3,-1.4 -5,-0.1 -6,-0.2 -0.236 68.3-109.8 -49.6 146.5 -2.2 2.6 29.6 38 38 A P T 3 S+ 0 0 84 0, 0.0 -6,-0.1 0, 0.0 -7,-0.1 0.792 112.7 35.0 -61.4 -32.5 -3.5 2.6 26.0 39 39 A L T 3 S+ 0 0 43 -8,-2.0 2,-1.9 -9,-0.2 -7,-0.1 0.331 80.9 113.1-104.9 8.9 -4.1 6.4 25.6 40 40 A R < + 0 0 33 -3,-1.4 21,-0.5 -9,-0.3 2,-0.4 -0.606 46.1 149.5 -76.7 84.9 -1.2 7.6 27.8 41 41 A V - 0 0 20 -2,-1.9 2,-0.5 19,-0.1 19,-0.2 -0.976 38.5-147.9-126.4 137.9 0.6 9.2 24.8 42 42 A Y E - B 0 59A 1 17,-2.6 17,-2.6 -2,-0.4 2,-0.2 -0.934 18.0-134.4-112.5 121.7 2.9 12.2 24.9 43 43 A V E + B 0 58A 11 -2,-0.5 -22,-0.5 15,-0.2 15,-0.2 -0.549 28.4 170.0 -81.1 140.7 2.9 14.4 21.8 44 44 A E E - 0 0 68 13,-2.7 -25,-1.6 1,-0.3 2,-0.3 0.719 62.5 -5.8-115.2 -45.8 6.3 15.5 20.5 45 45 A E E -AB 18 57A 61 12,-1.7 12,-2.3 -27,-0.2 2,-0.5 -0.987 51.4-140.3-159.5 139.4 5.6 17.1 17.1 46 46 A L E -AB 17 56A 9 -29,-2.8 -29,-2.6 -2,-0.3 10,-0.2 -0.919 17.8-176.6-106.0 129.8 2.9 17.7 14.7 47 47 A K E - B 0 55A 85 8,-3.3 8,-2.7 -2,-0.5 2,-0.2 -0.802 7.8-163.1-126.1 87.5 3.8 17.4 11.0 48 48 A P E - B 0 54A 17 0, 0.0 6,-0.3 0, 0.0 -2,-0.0 -0.516 20.9-129.3 -66.7 135.4 0.9 18.2 8.6 49 49 A T > - 0 0 12 4,-3.0 3,-1.9 -2,-0.2 -36,-0.0 -0.368 23.3-106.6 -80.6 160.6 1.5 16.9 5.1 50 50 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 0.894 123.5 55.8 -54.2 -36.9 1.2 19.1 1.9 51 51 A E T 3 S- 0 0 109 1,-0.1 24,-0.0 24,-0.0 -2,-0.0 0.483 126.0-103.1 -71.5 -5.1 -2.1 17.2 1.1 52 52 A G S < S+ 0 0 13 -3,-1.9 2,-0.1 1,-0.3 -1,-0.1 0.567 77.5 132.8 88.8 10.9 -3.5 18.2 4.6 53 53 A D - 0 0 36 21,-0.1 -4,-3.0 22,-0.1 2,-0.5 -0.445 52.8-127.2 -72.9 163.9 -3.0 14.9 6.5 54 54 A L E -BC 48 73A 9 19,-3.0 19,-3.5 -6,-0.3 2,-0.4 -0.958 15.2-160.6-126.2 110.9 -1.4 15.1 10.0 55 55 A E E -BC 47 72A 46 -8,-2.7 -8,-3.3 -2,-0.5 2,-0.5 -0.763 13.6-157.7 -83.7 138.0 1.6 13.1 10.9 56 56 A I E -BC 46 71A 19 15,-3.5 15,-3.2 -2,-0.4 2,-0.5 -0.973 9.9-161.3-120.7 129.5 2.1 12.8 14.7 57 57 A L E +BC 45 70A 27 -12,-2.3 -13,-2.7 -2,-0.5 -12,-1.7 -0.944 29.4 158.0-100.8 125.2 5.3 12.0 16.4 58 58 A L E -BC 43 69A 15 11,-2.6 11,-2.3 -2,-0.5 2,-0.4 -0.914 38.1-122.1-138.2 169.9 4.8 10.8 20.0 59 59 A Q E +BC 42 68A 24 -17,-2.6 -17,-2.6 -2,-0.3 2,-0.3 -0.924 28.2 179.5-109.4 144.1 6.3 8.9 22.9 60 60 A K E - C 0 67A 11 7,-3.0 7,-2.5 -2,-0.4 2,-0.5 -0.989 28.9-123.8-144.9 131.6 4.6 5.9 24.4 61 61 A W E + C 0 66A 65 -26,-0.6 2,-0.3 -21,-0.5 5,-0.2 -0.657 40.9 163.3 -75.6 120.0 5.6 3.5 27.2 62 62 A E - 0 0 85 3,-3.0 -2,-0.1 -2,-0.5 -26,-0.0 -0.927 61.3 -3.9-146.1 118.0 5.6 -0.1 26.0 63 63 A N S S- 0 0 159 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.956 131.6 -48.3 66.1 54.6 7.3 -3.1 27.6 64 64 A G S S+ 0 0 61 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.681 122.1 90.9 60.9 20.9 9.0 -1.2 30.4 65 65 A E S S- 0 0 123 -5,-0.1 -3,-3.0 2,-0.0 2,-1.1 -1.000 78.6-113.1-149.4 153.3 10.4 1.5 28.1 66 66 A a E -C 61 0A 26 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.641 43.1-173.2 -83.2 96.0 9.7 4.9 26.5 67 67 A A E -C 60 0A 22 -7,-2.5 -7,-3.0 -2,-1.1 2,-0.1 -0.660 21.3-125.1 -95.5 141.8 9.3 4.2 22.8 68 68 A Q E -C 59 0A 93 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.455 28.4-170.6 -72.7 155.9 8.9 6.7 19.9 69 69 A K E -C 58 0A 73 -11,-2.3 -11,-2.6 -2,-0.1 2,-0.4 -0.987 15.0-156.4-149.3 143.6 5.9 6.3 17.6 70 70 A K E -C 57 0A 142 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.997 20.3-179.2-127.6 124.8 5.0 8.0 14.4 71 71 A I E -C 56 0A 46 -15,-3.2 -15,-3.5 -2,-0.4 2,-0.5 -0.931 19.7-139.1-126.1 144.3 1.2 8.0 13.5 72 72 A I E -C 55 0A 64 -2,-0.3 2,-0.7 -17,-0.2 13,-0.4 -0.926 8.4-165.8-109.5 124.1 -0.8 9.3 10.5 73 73 A A E -C 54 0A 0 -19,-3.5 -19,-3.0 -2,-0.5 2,-0.3 -0.930 20.1-145.0-102.5 110.8 -4.1 11.1 11.0 74 74 A E E -F 83 0B 74 9,-2.8 9,-2.3 -2,-0.7 -21,-0.1 -0.573 18.2-112.0 -81.3 136.6 -5.8 11.3 7.6 75 75 A K E -F 82 0B 118 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.133 30.1-161.7 -61.8 155.3 -7.9 14.3 6.7 76 76 A T - 0 0 52 5,-0.9 5,-0.1 2,-0.7 -1,-0.1 -0.705 43.3 -85.1-121.1-174.6 -11.7 14.2 6.3 77 77 A K S S+ 0 0 216 -2,-0.2 5,-0.1 3,-0.0 -2,-0.1 0.652 115.5 73.9 -66.7 -11.2 -14.2 16.4 4.7 78 78 A I S > S- 0 0 94 3,-0.2 3,-1.5 1,-0.1 -2,-0.7 -0.912 79.8-144.5-105.3 120.1 -14.2 18.4 7.9 79 79 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -71,-0.1 0.788 99.0 46.7 -49.5 -33.3 -11.0 20.5 8.5 80 80 A A T 3 S+ 0 0 2 -73,-0.1 14,-3.2 13,-0.1 2,-0.4 0.390 102.1 76.5 -97.0 6.0 -11.0 19.8 12.3 81 81 A V E < + G 0 93B 10 -3,-1.5 -5,-0.9 12,-0.2 2,-0.3 -0.961 54.1 175.1-124.3 131.6 -11.6 16.1 12.1 82 82 A F E -FG 75 92B 4 10,-2.9 10,-2.6 -2,-0.4 2,-0.4 -0.822 19.8-135.0-131.8 164.6 -9.0 13.4 11.2 83 83 A K E -FG 74 91B 51 -9,-2.3 -9,-2.8 -2,-0.3 2,-0.4 -0.987 6.6-163.5-131.1 122.0 -9.0 9.6 11.1 84 84 A I E - G 0 90B 39 6,-2.5 6,-1.4 -2,-0.4 2,-0.4 -0.882 30.3-123.8 -90.8 133.8 -6.4 7.2 12.3 85 85 A D + 0 0 122 -2,-0.4 2,-0.3 -13,-0.4 4,-0.1 -0.653 48.5 132.1 -83.1 132.0 -6.8 3.6 10.8 86 86 A A S S- 0 0 46 -2,-0.4 4,-0.0 2,-0.1 0, 0.0 -0.886 76.9 -69.6-152.0-177.4 -7.2 0.6 13.2 87 87 A L S S+ 0 0 178 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 0.701 129.5 38.2 -48.5 -19.3 -9.4 -2.5 13.8 88 88 A N S S- 0 0 84 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.999 100.8-102.5-140.1 138.8 -11.8 0.3 14.7 89 89 A E - 0 0 121 -2,-0.3 2,-0.5 -4,-0.1 -4,-0.1 -0.455 41.0-167.7 -60.0 115.7 -12.4 3.7 13.2 90 90 A N E -G 84 0B 44 -6,-1.4 -6,-2.5 -2,-0.3 2,-0.4 -0.954 4.2-153.1-121.6 122.5 -10.7 6.2 15.5 91 91 A K E -GH 83 108B 55 17,-2.5 17,-2.3 -2,-0.5 2,-0.5 -0.701 6.4-159.7-104.4 125.4 -11.5 9.9 15.2 92 92 A V E -GH 82 107B 12 -10,-2.6 -10,-2.9 -2,-0.4 2,-0.5 -0.912 13.1-171.3-101.4 128.4 -9.2 12.9 16.1 93 93 A L E -GH 81 106B 3 13,-2.7 13,-2.1 -2,-0.5 2,-0.6 -0.964 18.9-143.5-120.8 128.7 -10.9 16.3 16.6 94 94 A V E - H 0 105B 6 -14,-3.2 -87,-2.1 -2,-0.5 11,-0.2 -0.813 20.2-179.6 -83.7 119.9 -9.3 19.6 17.0 95 95 A L E - 0 0 6 9,-2.7 2,-0.3 -2,-0.6 10,-0.2 0.886 60.4 -18.9 -87.4 -44.1 -11.4 21.6 19.6 96 96 A D E + H 0 104B 38 8,-1.3 8,-3.3 -89,-0.1 -1,-0.4 -0.964 60.8 166.9-166.5 142.1 -9.6 24.8 19.8 97 97 A T E - H 0 103B 7 -2,-0.3 6,-0.2 6,-0.2 -82,-0.0 -0.949 28.1-164.1-158.3 153.1 -6.1 26.3 19.1 98 98 A D - 0 0 37 4,-1.7 2,-2.5 -2,-0.3 5,-0.1 0.192 40.4-136.0-114.3 9.3 -4.4 29.6 18.8 99 99 A Y S S+ 0 0 35 3,-0.7 4,-0.1 1,-0.2 0, 0.0 -0.170 93.0 60.7 71.9 -46.1 -1.4 28.1 17.0 100 100 A K S S+ 0 0 136 -2,-2.5 -1,-0.2 2,-0.1 3,-0.1 0.706 121.7 5.8 -88.8 -22.5 1.2 30.0 19.0 101 101 A K S S+ 0 0 111 1,-0.3 20,-2.0 19,-0.1 21,-0.3 0.709 118.1 14.8-128.9 -50.7 0.4 28.8 22.6 102 102 A Y E - I 0 120B 9 18,-0.2 -4,-1.7 19,-0.1 -3,-0.7 -0.912 40.8-173.2-139.9 157.1 -2.2 26.0 23.0 103 103 A L E -HI 97 119B 4 16,-2.5 16,-3.3 -2,-0.3 2,-0.5 -0.934 10.7-157.9-149.5 130.5 -4.2 23.4 21.2 104 104 A L E +HI 96 118B 2 -8,-3.3 -9,-2.7 -2,-0.3 -8,-1.3 -0.923 20.9 165.9-107.9 130.4 -7.0 21.1 22.5 105 105 A F E -HI 94 117B 22 12,-1.7 12,-2.5 -2,-0.5 2,-0.3 -0.960 18.7-158.4-136.8 158.7 -7.9 17.8 20.9 106 106 A b E -HI 93 116B 0 -13,-2.1 -13,-2.7 -2,-0.3 2,-0.4 -0.943 5.3-154.2-129.9 150.9 -9.8 14.7 21.6 107 107 A M E +HI 92 115B 29 8,-3.8 8,-2.6 -2,-0.3 2,-0.3 -0.988 20.8 175.1-121.3 139.0 -9.7 11.2 20.2 108 108 A E E HI 91 114B 6 -17,-2.3 -17,-2.5 -2,-0.4 6,-0.2 -0.999 360.0 360.0-143.6 148.0 -12.7 9.0 20.3 109 109 A N 0 0 88 4,-1.8 -1,-0.1 -2,-0.3 5,-0.1 0.897 360.0 360.0 -91.0 360.0 -13.7 5.6 19.0 110 ! 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 0.0 111 114 A E 0 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.1 -20.5 2.8 25.2 112 115 A Q - 0 0 75 -3,-0.1 2,-0.2 -111,-0.1 -4,-0.0 -0.643 360.0-143.7 -85.6 138.4 -18.1 5.2 23.3 113 116 A S - 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0 0 19 -126,-2.4 10,-0.0 -2,-0.3 -2,-0.0 -0.801 8.9-132.0-119.4 152.4 2.3 17.5 34.2 149 152 A N > - 0 0 72 -2,-0.3 4,-1.9 9,-0.1 -25,-0.1 -0.547 36.1-100.9 -98.0 165.2 4.8 19.9 35.7 150 153 A P H > S+ 0 0 56 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.751 120.2 55.6 -58.9 -25.7 7.6 21.6 33.7 151 154 A T H >4 S+ 0 0 104 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.956 111.5 42.7 -72.3 -48.4 10.3 19.2 35.0 152 155 A Q H >4 S+ 0 0 51 1,-0.2 3,-1.5 2,-0.2 6,-0.3 0.805 105.1 64.8 -61.8 -33.6 8.4 16.2 33.8 153 156 A L H 3< S+ 0 0 7 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.728 101.1 52.0 -66.9 -19.9 7.5 17.9 30.5 154 157 A E T << S+ 0 0 116 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.3 0.408 97.4 82.3 -97.6 3.6 11.2 17.9 29.7 155 158 A E S X S- 0 0 102 -3,-1.5 3,-1.8 -4,-0.2 2,-0.1 -0.796 92.1 -99.1-105.5 147.4 11.7 14.2 30.2 156 159 A Q G > S+ 0 0 96 -2,-0.3 3,-1.3 1,-0.3 -2,-0.1 -0.441 111.2 5.4 -60.3 138.4 10.9 11.5 27.8 157 160 A a G 3 S- 0 0 0 1,-0.2 -1,-0.3 -115,-0.1 -4,-0.1 0.650 122.8 -82.0 50.2 23.7 7.5 10.0 28.7 158 161 A H G < 0 0 11 -3,-1.8 -1,-0.2 -6,-0.3 -2,-0.1 0.850 360.0 360.0 59.2 40.2 7.1 12.6 31.4 159 162 A I < 0 0 121 -3,-1.3 -1,-0.2 -7,-0.2 -4,-0.2 -0.299 360.0 360.0 -67.1 360.0 9.2 10.8 33.9