==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 27-OCT-09 3KFI . COMPND 2 MOLECULE: MAJOR URINARY PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.PEREZ-MILLER,Q.ZOU,T.D.HURLEY . 152 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 75.0 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 . 65 42.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 7.2 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+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 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 1 1 0 1 0 2 0 2 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 10 A L 0 0 126 0, 0.0 2,-1.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 148.3 21.2 -23.3 21.1 2 11 A N > - 0 0 76 1,-0.2 3,-1.8 2,-0.0 4,-0.2 -0.789 360.0-169.8 -97.6 91.6 24.4 -25.2 20.3 3 12 A V G > S+ 0 0 33 -2,-1.1 3,-2.3 1,-0.3 4,-0.3 0.817 76.1 68.5 -62.6 -30.0 23.3 -26.5 17.0 4 13 A E G > S+ 0 0 110 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.859 91.3 64.7 -53.7 -32.7 26.3 -29.0 16.6 5 14 A K G < S+ 0 0 120 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.517 89.2 65.8 -75.3 -2.8 24.8 -31.0 19.5 6 15 A I G < S+ 0 0 0 -3,-2.3 -1,-0.3 -4,-0.2 30,-0.2 0.462 77.5 122.1 -90.5 -1.2 21.7 -31.9 17.4 7 16 A N < + 0 0 70 -3,-1.7 2,-0.3 -4,-0.3 30,-0.2 -0.246 52.5 28.4 -57.8 144.7 23.8 -33.9 15.0 8 17 A G E S-A 36 0A 16 28,-2.7 28,-2.3 2,-0.0 2,-0.3 -0.709 93.3 -2.0 117.5-154.8 23.1 -37.6 14.5 9 18 A E E +A 35 0A 92 -2,-0.3 2,-0.3 26,-0.2 26,-0.3 -0.579 55.4 166.8 -86.6 139.2 20.2 -40.1 14.5 10 19 A W - 0 0 0 24,-1.6 2,-0.4 -2,-0.3 103,-0.2 -0.934 23.5-141.4-142.8 162.2 16.7 -39.2 15.4 11 20 A F E -B 112 0A 41 101,-2.4 101,-2.4 -2,-0.3 2,-0.4 -0.976 23.8-119.1-125.1 143.4 13.2 -40.7 15.2 12 21 A S E +B 111 0A 4 21,-0.5 99,-0.2 -2,-0.4 3,-0.1 -0.711 40.1 162.1 -81.4 131.3 9.9 -38.9 14.4 13 22 A I E + 0 0 0 97,-2.8 129,-2.2 -2,-0.4 130,-0.6 0.807 59.5 19.5-117.5 -60.2 7.5 -39.2 17.4 14 23 A L E -BC 110 141A 7 96,-1.6 96,-2.4 127,-0.2 -1,-0.4 -0.926 61.1-169.2-119.1 144.2 4.7 -36.6 17.1 15 24 A L E +BC 109 140A 1 125,-2.3 125,-3.3 -2,-0.4 2,-0.3 -0.999 11.1 174.9-136.2 133.0 3.7 -34.8 14.0 16 25 A A E +BC 108 139A 0 92,-2.4 92,-2.8 -2,-0.4 2,-0.3 -0.988 5.8 166.7-145.9 143.7 1.3 -31.8 14.0 17 26 A S E -B 107 0A 0 121,-1.6 90,-0.2 -2,-0.3 3,-0.1 -0.981 41.0-135.2-156.3 151.1 -0.2 -29.2 11.6 18 27 A D S S+ 0 0 70 88,-1.0 2,-0.4 -2,-0.3 89,-0.1 0.407 109.4 56.9 -82.7 3.1 -2.9 -26.6 11.3 19 28 A K S > S- 0 0 73 87,-0.5 3,-1.9 119,-0.1 4,-0.3 -0.853 76.9-171.4-126.6 87.0 -3.5 -28.1 7.8 20 29 A R G >> S+ 0 0 86 -2,-0.4 3,-2.0 1,-0.3 4,-0.9 0.802 74.4 68.7 -59.7 -33.3 -4.2 -31.7 8.8 21 30 A E G 34 S+ 0 0 126 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.828 91.0 63.9 -54.8 -28.7 -4.2 -33.1 5.3 22 31 A K G <4 S+ 0 0 28 -3,-1.9 7,-2.2 1,-0.2 8,-0.3 0.676 109.8 37.3 -72.2 -16.4 -0.5 -32.5 5.0 23 32 A I T <4 S+ 0 0 0 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.419 97.9 94.4-114.9 -2.4 0.3 -34.9 7.8 24 33 A E S >< S- 0 0 77 -4,-0.9 3,-2.6 -3,-0.4 6,-0.2 -0.203 99.2 -59.3 -73.7 173.2 -2.3 -37.6 7.0 25 34 A E T 3 S+ 0 0 141 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.346 131.8 18.6 -55.3 139.6 -1.4 -40.6 4.8 26 35 A H T 3 S+ 0 0 137 24,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.369 94.2 134.3 74.0 1.6 -0.3 -39.4 1.4 27 36 A G X - 0 0 11 -3,-2.6 3,-1.5 1,-0.1 -1,-0.3 -0.535 64.3-125.8 -78.2 147.3 0.4 -35.9 2.8 28 37 A S T 3 S+ 0 0 24 1,-0.3 -5,-0.1 -2,-0.2 -1,-0.1 0.747 108.2 52.0 -63.4 -25.6 3.7 -34.4 1.8 29 38 A M T 3 S+ 0 0 4 -7,-2.2 2,-1.9 1,-0.1 -1,-0.3 0.348 73.5 106.8-100.5 12.3 4.7 -33.7 5.4 30 39 A R < + 0 0 30 -3,-1.5 20,-0.5 -8,-0.3 2,-0.3 -0.597 55.4 142.7 -85.3 74.2 4.1 -37.3 6.6 31 40 A V E - D 0 49A 7 -2,-1.9 2,-0.5 18,-0.1 18,-0.2 -0.864 45.1-145.0-124.8 152.1 7.8 -37.8 6.8 32 41 A F E - D 0 48A 3 16,-2.6 16,-2.2 -2,-0.3 -2,-0.1 -0.968 19.4-134.1-126.2 113.0 10.0 -39.7 9.3 33 42 A V E + D 0 47A 0 -2,-0.5 -21,-0.5 14,-0.2 14,-0.3 -0.358 27.1 170.6 -72.9 149.1 13.4 -38.4 10.2 34 43 A E E - 0 0 14 12,-2.9 -24,-1.6 1,-0.4 2,-0.3 0.646 65.4 -3.3-118.2 -43.2 16.5 -40.7 10.3 35 44 A H E -AD 9 46A 26 11,-1.2 11,-1.9 -26,-0.3 -1,-0.4 -0.993 44.4-153.7-149.7 159.4 19.3 -38.2 10.7 36 45 A I E -AD 8 45A 0 -28,-2.3 -28,-2.7 -2,-0.3 2,-0.5 -0.995 16.1-163.4-127.2 119.5 20.4 -34.6 10.9 37 46 A H E - D 0 44A 75 7,-2.8 7,-2.9 -2,-0.4 2,-0.6 -0.931 13.3-141.7-104.8 125.4 23.9 -33.7 9.9 38 47 A V E + D 0 43A 17 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.776 25.6 176.3 -89.9 122.1 25.1 -30.3 11.0 39 48 A L E > - D 0 42A 81 3,-2.5 3,-0.6 -2,-0.6 0, 0.0 -0.678 45.7 -91.6-115.7 176.0 27.2 -28.5 8.5 40 49 A E T 3 S+ 0 0 153 1,-0.2 3,-0.0 -2,-0.2 -2,-0.0 0.885 120.3 10.6 -56.2 -43.8 28.8 -25.0 8.5 41 50 A N T 3 S+ 0 0 76 23,-0.0 23,-2.5 22,-0.0 2,-0.3 0.176 128.4 26.9-121.4 14.2 25.9 -23.3 6.8 42 51 A S E < -DE 39 63A 11 -3,-0.6 -3,-2.5 21,-0.2 2,-0.4 -0.946 64.1-115.4-165.8 170.2 23.1 -25.9 6.8 43 52 A L E -DE 38 62A 0 19,-2.2 19,-3.0 -2,-0.3 2,-0.6 -0.999 25.4-151.4-122.9 128.9 21.4 -28.9 8.2 44 53 A A E -DE 37 61A 18 -7,-2.9 -7,-2.8 -2,-0.4 2,-0.4 -0.896 16.9-167.1-106.2 119.4 21.2 -32.1 6.1 45 54 A F E -DE 36 60A 12 15,-3.0 15,-2.2 -2,-0.6 2,-0.5 -0.849 15.8-161.0-107.7 142.4 18.2 -34.3 6.7 46 55 A K E +DE 35 59A 31 -11,-1.9 -12,-2.9 -2,-0.4 -11,-1.2 -0.992 23.0 172.1-113.3 129.5 17.4 -37.8 5.7 47 56 A F E -DE 33 58A 15 11,-3.0 11,-2.6 -2,-0.5 2,-0.3 -0.893 23.0-145.8-121.9 159.8 13.7 -38.8 5.9 48 57 A H E +DE 32 57A 5 -16,-2.2 -16,-2.6 -2,-0.3 2,-0.3 -0.864 18.7 178.4-110.6 159.4 11.6 -41.7 4.9 49 58 A T E -DE 31 56A 15 7,-2.2 7,-2.2 -2,-0.3 2,-0.5 -0.955 29.9-113.0-148.8 159.3 8.0 -41.4 3.7 50 59 A V E - E 0 55A 38 -20,-0.5 2,-0.5 -2,-0.3 -24,-0.3 -0.880 27.8-174.7 -98.3 125.6 5.4 -44.0 2.5 51 60 A I E > S- E 0 54A 91 3,-2.9 3,-2.1 -2,-0.5 -2,-0.0 -0.977 75.2 -23.4-120.9 113.0 4.4 -43.8 -1.1 52 61 A D T 3 S- 0 0 129 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.866 129.5 -48.5 53.0 40.6 1.5 -46.1 -2.2 53 62 A G T 3 S+ 0 0 45 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.356 118.6 106.7 88.3 -5.8 2.4 -48.4 0.7 54 63 A E E < S-E 51 0A 139 -3,-2.1 -3,-2.9 94,-0.0 -1,-0.2 -0.876 70.9-115.8-114.3 138.2 6.1 -48.6 0.1 55 64 A a E +E 50 0A 36 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.434 37.6 177.6 -72.1 141.3 8.9 -46.9 2.1 56 65 A S E -E 49 0A 48 -7,-2.2 -7,-2.2 -2,-0.1 2,-0.3 -0.980 23.1-119.6-144.6 147.6 10.9 -44.3 0.2 57 66 A E E -E 48 0A 101 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.3 -0.666 18.2-170.0 -91.7 151.3 13.8 -41.9 1.1 58 67 A I E -E 47 0A 27 -11,-2.6 -11,-3.0 -2,-0.3 2,-0.5 -0.992 4.3-164.7-136.5 127.8 13.9 -38.1 1.0 59 68 A F E +E 46 0A 120 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.961 13.4 175.4-114.1 129.5 17.1 -36.1 1.4 60 69 A L E -E 45 0A 31 -15,-2.2 -15,-3.0 -2,-0.5 2,-0.4 -0.960 20.6-155.2-130.5 148.5 17.0 -32.4 2.1 61 70 A V E -E 44 0A 77 -2,-0.3 2,-0.5 -17,-0.2 13,-0.3 -0.995 12.7-159.4-123.0 125.0 19.5 -29.7 2.9 62 71 A A E -E 43 0A 0 -19,-3.0 -19,-2.2 -2,-0.4 2,-0.3 -0.924 10.7-147.9-107.0 127.9 18.3 -26.6 4.8 63 72 A D E -EF 42 72A 74 9,-2.3 9,-2.2 -2,-0.5 -21,-0.2 -0.666 21.3-106.1 -97.2 145.1 20.3 -23.4 4.6 64 73 A K E - F 0 71A 92 -23,-2.5 7,-0.2 -2,-0.3 2,-0.1 -0.429 38.1-152.6 -57.9 141.9 20.8 -20.8 7.2 65 74 A T - 0 0 33 5,-2.2 4,-0.1 2,-0.5 5,-0.1 -0.343 35.1 -89.5-102.2-170.1 18.8 -17.7 6.3 66 75 A E S S+ 0 0 184 -2,-0.1 2,-0.6 2,-0.1 5,-0.1 0.502 107.5 85.2 -80.4 -2.4 19.6 -14.1 7.3 67 76 A K S > S- 0 0 107 3,-0.1 3,-2.1 1,-0.0 -2,-0.5 -0.874 92.5-112.2-104.4 123.4 17.5 -14.6 10.4 68 77 A A T 3 S+ 0 0 110 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.287 99.1 10.6 -56.9 133.9 19.5 -16.1 13.3 69 78 A G T 3 S+ 0 0 54 1,-0.2 14,-0.4 -4,-0.1 2,-0.4 0.285 103.3 114.8 83.2 -8.7 18.3 -19.7 14.1 70 79 A E < - 0 0 48 -3,-2.1 -5,-2.2 12,-0.1 2,-0.3 -0.754 42.1-172.5-101.0 139.3 16.1 -19.9 11.0 71 80 A Y E -FG 64 81A 13 10,-2.4 10,-2.2 -2,-0.4 2,-0.3 -0.897 7.1-152.7-122.7 157.0 16.7 -22.3 8.1 72 81 A S E +FG 63 80A 18 -9,-2.2 -9,-2.3 -2,-0.3 2,-0.3 -0.984 15.2 169.6-133.1 148.4 15.0 -22.7 4.7 73 82 A V E - G 0 79A 15 6,-2.2 6,-2.6 -2,-0.3 2,-0.6 -0.988 31.8-123.6-154.3 140.4 14.5 -25.6 2.4 74 83 A M E + G 0 78A 144 -2,-0.3 4,-0.2 -13,-0.3 2,-0.2 -0.829 50.8 134.6 -87.7 121.9 12.4 -26.2 -0.8 75 84 A Y S S- 0 0 54 2,-2.3 -2,-0.1 -2,-0.6 -15,-0.0 -0.751 84.4 -14.6-166.5 113.9 10.1 -29.2 -0.4 76 85 A D S S- 0 0 43 -2,-0.2 2,-0.3 22,-0.1 -48,-0.0 0.915 139.5 -30.5 50.8 46.6 6.5 -29.1 -1.6 77 86 A G S S- 0 0 29 21,-0.1 -2,-2.3 2,-0.1 2,-0.5 -0.797 108.7 -35.3 110.2-156.9 7.0 -25.3 -1.8 78 87 A F E -GH 74 99A 80 21,-2.7 21,-2.4 -2,-0.3 2,-0.4 -0.914 59.7-170.7-112.6 124.8 9.2 -23.1 0.3 79 88 A N E -GH 73 98A 2 -6,-2.6 -6,-2.2 -2,-0.5 2,-0.3 -0.906 12.8-174.0-117.8 143.0 9.8 -23.8 4.0 80 89 A T E +GH 72 97A 25 17,-2.3 17,-2.9 -2,-0.4 2,-0.3 -0.944 16.1 178.4-120.6 153.1 11.4 -22.0 6.9 81 90 A F E -GH 71 96A 9 -10,-2.2 -10,-2.4 -2,-0.3 2,-0.3 -0.996 15.6-166.2-151.7 160.3 11.9 -23.6 10.3 82 91 A T E - H 0 95A 39 13,-2.3 13,-2.3 -2,-0.3 2,-0.6 -0.871 30.0-112.3-133.7 163.5 13.3 -23.0 13.7 83 92 A I E - H 0 94A 29 -14,-0.4 11,-0.2 -2,-0.3 3,-0.1 -0.918 27.7-176.4 -96.5 124.0 14.1 -25.2 16.7 84 93 A L E - 0 0 53 9,-2.6 2,-0.3 -2,-0.6 -1,-0.2 0.921 63.6 -6.9 -84.5 -50.7 11.8 -24.4 19.6 85 94 A K E + H 0 93A 117 8,-1.0 8,-2.5 -84,-0.0 -1,-0.3 -0.997 63.0 158.2-148.4 145.8 13.2 -26.7 22.4 86 95 A T E - H 0 92A 28 -2,-0.3 6,-0.2 6,-0.2 -80,-0.0 -0.961 32.3-163.5-161.0 151.1 15.8 -29.4 22.8 87 96 A D - 0 0 48 4,-1.6 2,-2.0 -2,-0.3 5,-0.1 0.190 45.3-133.2-111.2 12.1 17.9 -31.1 25.4 88 97 A Y S S+ 0 0 62 3,-0.8 4,-0.0 1,-0.2 0, 0.0 -0.208 93.4 55.4 70.4 -44.6 20.1 -32.6 22.6 89 98 A D S S+ 0 0 107 -2,-2.0 -1,-0.2 2,-0.1 3,-0.1 0.451 121.3 14.5-105.7 5.6 20.2 -36.1 23.9 90 99 A N S S+ 0 0 74 1,-0.4 23,-2.0 23,-0.1 24,-0.4 0.566 118.3 13.1-134.6 -53.1 16.5 -37.0 24.2 91 100 A Y E - I 0 112A 58 21,-0.2 -4,-1.6 22,-0.1 -3,-0.8 -0.932 43.1-174.2-135.5 155.9 14.1 -34.7 22.4 92 101 A I E -HI 86 111A 0 19,-1.9 19,-2.7 -2,-0.3 2,-0.5 -0.979 10.9-156.4-146.3 142.8 13.9 -31.9 19.9 93 102 A M E -HI 85 110A 8 -8,-2.5 -9,-2.6 -2,-0.3 -8,-1.0 -0.989 11.6-167.4-121.5 124.4 10.9 -29.8 18.8 94 103 A F E -HI 83 109A 3 15,-2.4 15,-1.9 -2,-0.5 2,-0.4 -0.825 10.8-159.5-110.4 150.3 10.8 -28.0 15.4 95 104 A H E -HI 82 108A 20 -13,-2.3 -13,-2.3 -2,-0.3 2,-0.3 -0.995 18.9-179.8-125.7 121.7 8.4 -25.4 14.1 96 105 A L E -HI 81 107A 14 11,-3.1 11,-2.7 -2,-0.4 2,-0.5 -0.919 17.1-155.3-125.7 146.7 8.2 -25.1 10.3 97 106 A I E -HI 80 106A 64 -17,-2.9 -17,-2.3 -2,-0.3 2,-0.4 -0.995 11.8-159.2-122.1 123.0 6.2 -22.8 8.0 98 107 A N E -HI 79 105A 3 7,-2.7 7,-1.6 -2,-0.5 2,-0.4 -0.872 4.3-167.1-100.9 140.5 5.4 -23.9 4.4 99 108 A E E +HI 78 104A 78 -21,-2.4 -21,-2.7 -2,-0.4 2,-0.3 -0.996 17.6 154.7-125.2 130.6 4.5 -21.5 1.7 100 109 A K E > S- I 0 103A 96 3,-2.4 3,-2.1 -2,-0.4 -23,-0.1 -0.938 73.2 -3.5-154.4 130.7 3.0 -22.6 -1.7 101 110 A D T 3 S- 0 0 140 -2,-0.3 3,-0.1 1,-0.3 -24,-0.0 0.811 127.2 -62.7 56.5 34.0 0.9 -20.6 -4.0 102 111 A G T 3 S+ 0 0 62 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.502 115.1 111.5 68.5 5.8 0.9 -17.8 -1.5 103 112 A K E < - I 0 100A 142 -3,-2.1 -3,-2.4 2,-0.0 2,-0.3 -0.806 49.7-161.1-104.2 154.7 -0.9 -19.9 1.2 104 113 A T E + I 0 99A 96 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.863 14.5 179.8-133.8 159.6 0.9 -21.1 4.3 105 114 A F E - I 0 98A 6 -7,-1.6 -7,-2.7 -2,-0.3 2,-0.3 -0.967 24.6-119.6-150.7 161.4 0.6 -23.7 7.1 106 115 A Q E - I 0 97A 35 -2,-0.3 -88,-1.0 -9,-0.2 -87,-0.5 -0.810 17.7-166.9 -99.9 146.1 2.5 -24.7 10.1 107 116 A L E -BI 17 96A 2 -11,-2.7 -11,-3.1 -2,-0.3 2,-0.4 -0.998 3.8-170.5-126.3 132.1 4.2 -28.0 10.9 108 117 A M E -BI 16 95A 0 -92,-2.8 -92,-2.4 -2,-0.4 2,-0.4 -0.976 6.8-171.4-122.1 140.7 5.4 -29.0 14.3 109 118 A E E -BI 15 94A 11 -15,-1.9 -15,-2.4 -2,-0.4 2,-0.5 -0.993 16.4-158.9-134.4 137.3 7.5 -32.0 15.0 110 119 A L E -BI 14 93A 0 -96,-2.4 -97,-2.8 -2,-0.4 -96,-1.6 -0.981 19.7-174.2-111.9 116.4 8.8 -33.9 18.1 111 120 A Y E -BI 12 92A 2 -19,-2.7 -19,-1.9 -2,-0.5 2,-0.3 -0.826 5.3-158.9-106.3 151.9 11.8 -36.1 17.4 112 121 A G E -BI 11 91A 0 -101,-2.4 -101,-2.4 -2,-0.3 -21,-0.2 -0.888 27.9-130.4-122.3 156.5 13.4 -38.4 19.9 113 122 A R S S+ 0 0 62 -23,-2.0 2,-0.2 -2,-0.3 -22,-0.1 0.705 102.5 42.4 -74.4 -17.6 16.9 -40.0 20.1 114 123 A K S S- 0 0 165 -24,-0.4 -103,-0.3 2,-0.3 -2,-0.2 -0.739 105.7 -95.2-117.6 171.8 15.0 -43.3 20.7 115 124 A A S S+ 0 0 36 -2,-0.2 2,-0.3 -105,-0.1 34,-0.0 0.617 104.5 25.0 -68.4 -13.8 11.9 -44.6 18.9 116 125 A D - 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