==== 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 3KFG . 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) . 8235.0 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 . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 7.9 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 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 . 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,-1.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 134.2 21.4 -23.8 21.3 2 11 A N > - 0 0 77 1,-0.2 3,-2.0 2,-0.0 4,-0.3 -0.831 360.0-168.2 -98.2 93.4 24.5 -25.7 20.5 3 12 A V G > S+ 0 0 34 -2,-1.0 3,-2.1 1,-0.3 4,-0.3 0.813 77.5 68.4 -64.0 -29.9 23.4 -26.9 17.1 4 13 A E G > S+ 0 0 106 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.829 91.0 65.2 -51.1 -31.2 26.3 -29.4 16.7 5 14 A K G < S+ 0 0 116 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.560 88.8 64.7 -78.0 -5.4 24.7 -31.4 19.5 6 15 A I G < S+ 0 0 0 -3,-2.1 -1,-0.3 -4,-0.3 30,-0.2 0.497 78.3 121.5 -90.5 0.6 21.6 -32.2 17.5 7 16 A N < + 0 0 59 -3,-1.6 2,-0.3 -4,-0.3 30,-0.2 -0.256 52.6 31.9 -59.9 144.9 23.8 -34.3 15.1 8 17 A G E S-A 36 0A 18 28,-2.5 28,-2.3 2,-0.0 2,-0.2 -0.717 93.5 -5.8 122.7-157.1 23.0 -37.9 14.6 9 18 A E E +A 35 0A 104 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.561 55.5 168.4 -85.2 138.9 20.2 -40.4 14.5 10 19 A W - 0 0 0 24,-1.5 2,-0.3 -2,-0.2 103,-0.2 -0.925 22.4-141.9-141.5 161.1 16.6 -39.4 15.4 11 20 A F E -B 112 0A 30 101,-2.3 101,-2.8 103,-0.3 2,-0.4 -0.987 23.0-119.0-125.9 144.1 13.1 -41.0 15.2 12 21 A S E +B 111 0A 4 21,-0.5 99,-0.2 -2,-0.3 3,-0.1 -0.687 40.5 160.6 -80.2 126.5 9.8 -39.2 14.4 13 22 A I E + 0 0 0 97,-2.7 129,-2.1 -2,-0.4 130,-0.6 0.801 60.0 19.4-115.3 -60.9 7.4 -39.5 17.3 14 23 A L E -BC 110 141A 8 96,-1.5 96,-2.5 127,-0.2 -1,-0.4 -0.947 60.6-170.4-120.0 144.0 4.6 -36.8 17.1 15 24 A L E +BC 109 140A 2 125,-2.0 125,-3.2 -2,-0.4 2,-0.3 -0.997 10.5 176.9-137.5 128.7 3.6 -34.9 14.0 16 25 A A E +BC 108 139A 0 92,-2.4 92,-2.8 -2,-0.4 2,-0.3 -0.985 6.1 166.1-141.3 141.0 1.3 -31.9 14.0 17 26 A S E -B 107 0A 0 121,-1.7 90,-0.2 -2,-0.3 3,-0.1 -0.970 41.2-134.3-150.2 151.2 -0.1 -29.3 11.7 18 27 A D S S+ 0 0 68 88,-1.1 2,-0.4 -2,-0.3 89,-0.1 0.412 109.5 57.3 -76.7 1.5 -2.9 -26.7 11.3 19 28 A K S > S- 0 0 85 87,-0.5 3,-1.9 119,-0.1 4,-0.4 -0.838 76.5-171.2-128.6 86.0 -3.5 -28.2 7.9 20 29 A R G >> S+ 0 0 87 -2,-0.4 3,-1.7 1,-0.3 4,-0.9 0.809 75.1 67.8 -56.4 -35.5 -4.2 -31.8 8.8 21 30 A E G >4 S+ 0 0 118 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.834 91.8 62.9 -53.0 -31.4 -4.3 -33.2 5.3 22 31 A K G <4 S+ 0 0 37 -3,-1.9 7,-1.9 1,-0.2 8,-0.4 0.726 110.7 36.6 -72.9 -19.0 -0.5 -32.5 4.9 23 32 A I G <4 S+ 0 0 0 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.426 94.1 105.6-114.1 1.1 0.3 -35.0 7.7 24 33 A E S X< S- 0 0 78 -4,-0.9 3,-2.8 -3,-0.5 6,-0.2 -0.226 95.8 -73.9 -71.7 172.7 -2.3 -37.6 7.0 25 34 A E T 3 S+ 0 0 127 1,-0.3 25,-0.2 -2,-0.0 -1,-0.1 0.613 132.0 30.0 -50.6 -34.3 -1.3 -40.9 5.4 26 35 A H T 3 S+ 0 0 157 -5,-0.2 -1,-0.3 25,-0.1 2,-0.2 0.081 93.9 125.6-107.8 14.0 -0.7 -39.6 1.8 27 36 A G X - 0 0 13 -3,-2.8 3,-1.6 1,-0.1 -5,-0.2 -0.507 67.2-125.4 -78.4 149.0 0.4 -36.1 2.8 28 37 A S T 3 S+ 0 0 28 1,-0.3 -5,-0.1 -2,-0.2 -1,-0.1 0.769 109.4 51.2 -65.0 -25.8 3.6 -34.6 1.7 29 38 A M T 3 S+ 0 0 8 -7,-1.9 2,-1.8 1,-0.1 -1,-0.3 0.392 75.6 107.1 -98.8 7.8 4.7 -33.8 5.2 30 39 A R < + 0 0 24 -3,-1.6 20,-0.5 -8,-0.4 2,-0.3 -0.633 53.4 143.3 -85.0 83.3 4.1 -37.3 6.6 31 40 A V E - D 0 49A 11 -2,-1.8 2,-0.5 18,-0.1 18,-0.2 -0.855 45.3-141.9-130.2 152.1 7.9 -38.1 6.8 32 41 A F E - D 0 48A 4 16,-2.9 16,-2.2 -2,-0.3 -2,-0.0 -0.963 20.2-133.8-125.2 113.9 10.0 -40.0 9.2 33 42 A V E + D 0 47A 0 -2,-0.5 -21,-0.5 14,-0.2 14,-0.3 -0.340 26.9 171.3 -73.2 142.1 13.4 -38.7 10.2 34 43 A E E - 0 0 28 12,-3.2 -24,-1.5 1,-0.4 2,-0.3 0.611 65.5 -4.7-110.3 -42.3 16.4 -41.0 10.3 35 44 A H E -AD 9 46A 37 11,-1.5 11,-1.9 -26,-0.2 2,-0.4 -0.998 44.0-151.5-151.8 159.6 19.2 -38.5 10.8 36 45 A I E -AD 8 45A 0 -28,-2.3 -28,-2.5 -2,-0.3 2,-0.6 -0.994 16.4-163.7-125.6 119.1 20.3 -34.9 11.0 37 46 A H E - D 0 44A 80 7,-3.2 7,-2.9 -2,-0.4 2,-0.5 -0.928 13.8-141.5-106.5 122.3 23.8 -34.0 9.9 38 47 A V E + D 0 43A 20 -2,-0.6 2,-0.2 5,-0.2 5,-0.2 -0.677 25.5 177.8 -85.0 118.2 25.1 -30.6 11.1 39 48 A L E > - D 0 42A 91 3,-2.7 3,-0.7 -2,-0.5 -35,-0.0 -0.691 46.4 -84.8-113.4 176.1 27.2 -28.9 8.5 40 49 A E T 3 S- 0 0 152 1,-0.3 -2,-0.0 -2,-0.2 3,-0.0 0.889 119.5 -0.7 -52.6 -51.6 28.8 -25.5 8.6 41 50 A N T 3 S+ 0 0 96 23,-0.0 23,-2.5 -3,-0.0 2,-0.3 0.025 128.9 46.4-132.0 34.4 25.8 -23.4 7.5 42 51 A S E < -DE 39 63A 15 -3,-0.7 -3,-2.7 21,-0.2 2,-0.4 -0.964 65.6-126.3-160.7 168.1 23.2 -26.1 6.9 43 52 A L E -DE 38 62A 0 19,-2.2 19,-2.9 -2,-0.3 2,-0.6 -1.000 20.6-151.5-123.7 127.6 21.4 -29.2 8.3 44 53 A A E -DE 37 61A 19 -7,-2.9 -7,-3.2 -2,-0.4 2,-0.4 -0.909 17.1-168.4-104.3 120.5 21.3 -32.3 6.1 45 54 A F E -DE 36 60A 13 15,-3.4 15,-2.2 -2,-0.6 2,-0.4 -0.855 14.1-161.7-109.1 143.7 18.2 -34.5 6.8 46 55 A K E +DE 35 59A 30 -11,-1.9 -12,-3.2 -2,-0.4 -11,-1.5 -0.995 22.4 170.9-116.7 132.9 17.4 -38.0 5.7 47 56 A F E -DE 33 58A 14 11,-3.1 11,-2.2 -2,-0.4 2,-0.3 -0.854 24.6-141.3-123.8 164.9 13.8 -39.1 5.9 48 57 A H E +DE 32 57A 4 -16,-2.2 -16,-2.9 -2,-0.3 2,-0.3 -0.905 19.6 178.0-112.3 159.2 11.5 -42.0 4.9 49 58 A T E -DE 31 56A 13 7,-2.3 7,-2.4 -2,-0.3 2,-0.5 -0.928 28.8-117.1-148.0 161.0 8.0 -41.7 3.6 50 59 A V E - E 0 55A 32 -20,-0.5 2,-0.5 -2,-0.3 5,-0.2 -0.936 26.6-175.8-102.4 123.8 5.4 -44.2 2.4 51 60 A I E > S- E 0 54A 91 3,-2.9 3,-1.9 -2,-0.5 -25,-0.1 -0.986 75.8 -18.2-121.4 120.1 4.3 -43.8 -1.2 52 61 A D T 3 S- 0 0 143 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.857 130.0 -51.8 49.5 42.6 1.5 -46.2 -2.3 53 62 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.448 117.5 108.6 81.2 3.1 2.3 -48.4 0.7 54 63 A E E < S-E 51 0A 146 -3,-1.9 -3,-2.9 94,-0.0 -1,-0.2 -0.913 70.1-116.6-118.2 136.8 6.0 -48.7 0.0 55 64 A a E +E 50 0A 43 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.445 38.5 173.5 -72.6 142.4 8.9 -47.1 2.0 56 65 A S E -E 49 0A 50 -7,-2.4 -7,-2.3 -2,-0.1 2,-0.3 -0.980 25.3-116.2-148.6 154.9 11.0 -44.5 0.2 57 66 A E E -E 48 0A 97 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.685 18.9-171.9 -99.8 149.6 13.8 -42.1 1.1 58 67 A I E -E 47 0A 30 -11,-2.2 -11,-3.1 -2,-0.3 2,-0.4 -0.999 5.1-165.6-137.0 131.5 13.9 -38.3 1.0 59 68 A F E +E 46 0A 119 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.972 12.4 176.6-120.0 131.4 17.1 -36.3 1.5 60 69 A L E -E 45 0A 35 -15,-2.2 -15,-3.4 -2,-0.4 2,-0.4 -0.984 19.4-154.4-136.6 141.6 16.9 -32.6 2.2 61 70 A V E -E 44 0A 75 -2,-0.4 2,-0.5 -17,-0.2 13,-0.3 -0.987 12.7-159.0-116.6 127.0 19.5 -29.9 3.0 62 71 A A E -E 43 0A 1 -19,-2.9 -19,-2.2 -2,-0.4 2,-0.3 -0.943 9.5-145.6-106.7 130.7 18.3 -26.8 4.9 63 72 A D E -EF 42 72A 89 9,-2.3 9,-2.2 -2,-0.5 -21,-0.2 -0.688 21.5-107.8 -93.9 144.6 20.3 -23.6 4.8 64 73 A K E - F 0 71A 102 -23,-2.5 7,-0.3 -2,-0.3 2,-0.2 -0.382 39.4-150.5 -59.2 142.8 20.8 -21.1 7.5 65 74 A T - 0 0 42 5,-2.6 4,-0.1 2,-0.5 5,-0.1 -0.429 32.7 -90.2-104.6-172.0 18.8 -17.9 6.7 66 75 A E S S+ 0 0 208 -2,-0.2 2,-0.5 2,-0.1 -2,-0.1 0.684 108.7 81.1 -71.7 -22.3 19.5 -14.3 7.7 67 76 A K S > S- 0 0 142 1,-0.1 3,-1.9 3,-0.0 -2,-0.5 -0.762 93.3-115.8 -84.8 126.3 17.5 -14.8 10.8 68 77 A A T 3 S+ 0 0 106 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.331 99.2 18.6 -62.7 142.3 19.5 -16.5 13.5 69 78 A G T 3 S+ 0 0 49 1,-0.2 14,-0.4 -4,-0.1 2,-0.3 0.177 102.7 112.6 83.4 -16.0 18.1 -19.9 14.4 70 79 A E < - 0 0 34 -3,-1.9 -5,-2.6 12,-0.1 2,-0.3 -0.701 42.4-175.4 -98.9 139.0 16.1 -20.1 11.2 71 80 A Y E -FG 64 81A 13 10,-2.6 10,-2.5 -2,-0.3 2,-0.3 -0.903 8.2-152.9-122.5 157.7 16.7 -22.5 8.4 72 81 A S E +FG 63 80A 19 -9,-2.2 -9,-2.3 -2,-0.3 2,-0.3 -0.982 14.7 169.6-137.0 147.5 15.0 -22.9 4.9 73 82 A V E - G 0 79A 16 6,-2.2 6,-2.4 -2,-0.3 2,-0.6 -0.982 31.1-124.3-154.4 141.0 14.5 -25.7 2.5 74 83 A M E + G 0 78A 145 -2,-0.3 2,-0.2 -13,-0.3 4,-0.2 -0.810 50.0 134.8 -90.0 121.7 12.4 -26.2 -0.6 75 84 A Y S S- 0 0 58 2,-2.2 -2,-0.1 -2,-0.6 -15,-0.0 -0.769 84.1 -14.5-166.2 115.1 10.1 -29.2 -0.4 76 85 A D S S- 0 0 42 -2,-0.2 2,-0.3 22,-0.1 -48,-0.0 0.931 139.3 -30.5 49.4 50.1 6.5 -29.0 -1.5 77 86 A G S S- 0 0 25 21,-0.1 -2,-2.2 2,-0.1 2,-0.6 -0.760 109.3 -35.1 102.3-156.5 6.9 -25.2 -1.6 78 87 A F E -GH 74 99A 80 21,-2.9 21,-2.6 -2,-0.3 2,-0.4 -0.917 57.8-168.0-112.3 122.6 9.2 -23.1 0.5 79 88 A N E -GH 73 98A 3 -6,-2.4 -6,-2.2 -2,-0.6 2,-0.4 -0.881 11.1-174.4-113.5 141.1 9.8 -23.9 4.2 80 89 A T E +GH 72 97A 26 17,-2.4 17,-3.0 -2,-0.4 2,-0.3 -0.970 17.5 175.1-124.8 141.1 11.3 -22.1 7.1 81 90 A F E -GH 71 96A 13 -10,-2.5 -10,-2.6 -2,-0.4 2,-0.3 -0.991 17.0-167.0-144.9 161.3 11.9 -23.7 10.4 82 91 A T E - H 0 95A 39 13,-2.3 13,-2.4 -2,-0.3 2,-0.6 -0.904 31.2-109.3-132.8 168.3 13.4 -23.2 13.9 83 92 A I E - H 0 94A 27 -14,-0.4 11,-0.2 -2,-0.3 3,-0.1 -0.879 29.1-176.8 -98.7 126.9 14.2 -25.4 16.8 84 93 A L E - 0 0 55 9,-2.5 2,-0.3 -2,-0.6 -1,-0.2 0.933 63.2 -7.6 -88.2 -49.5 11.8 -24.8 19.7 85 94 A K E + H 0 93A 118 8,-0.9 8,-2.7 -84,-0.0 -1,-0.3 -0.986 64.7 159.1-149.7 144.2 13.1 -27.0 22.6 86 95 A T E - H 0 92A 29 -2,-0.3 6,-0.2 6,-0.2 -80,-0.0 -0.923 32.4-166.2-160.1 153.5 15.8 -29.8 22.9 87 96 A D - 0 0 48 4,-1.6 2,-2.1 -2,-0.3 5,-0.1 0.226 44.1-134.5-115.7 9.0 17.9 -31.6 25.4 88 97 A Y S S+ 0 0 59 3,-0.8 4,-0.0 1,-0.2 0, 0.0 -0.218 93.0 57.9 74.9 -47.8 20.1 -33.0 22.6 89 98 A D S S+ 0 0 108 -2,-2.1 -1,-0.2 2,-0.0 3,-0.1 0.364 121.5 11.4 -98.7 2.1 20.2 -36.5 24.0 90 99 A N S S+ 0 0 63 1,-0.4 23,-2.1 23,-0.1 24,-0.4 0.505 118.6 14.8-137.7 -54.2 16.5 -37.4 24.1 91 100 A Y E - I 0 112A 58 21,-0.2 -4,-1.6 22,-0.1 -3,-0.8 -0.936 42.7-175.6-132.9 157.5 14.1 -35.0 22.4 92 101 A I E -HI 86 111A 0 19,-1.9 19,-2.8 -2,-0.3 2,-0.5 -0.984 11.3-156.3-147.7 141.0 13.9 -32.2 19.9 93 102 A M E -HI 85 110A 10 -8,-2.7 -9,-2.5 -2,-0.3 -8,-0.9 -0.986 11.0-166.9-120.5 127.7 10.9 -30.1 18.8 94 103 A F E -HI 83 109A 3 15,-2.4 15,-2.1 -2,-0.5 2,-0.4 -0.854 8.7-158.3-113.1 148.0 10.8 -28.2 15.5 95 104 A H E -HI 82 108A 23 -13,-2.4 -13,-2.3 -2,-0.3 2,-0.3 -0.997 18.6-178.1-124.4 128.2 8.4 -25.5 14.2 96 105 A L E -HI 81 107A 14 11,-3.0 11,-2.4 -2,-0.4 2,-0.5 -0.919 18.5-156.4-129.2 143.9 8.1 -25.1 10.5 97 106 A I E -HI 80 106A 63 -17,-3.0 -17,-2.4 -2,-0.3 2,-0.4 -0.990 13.6-160.6-117.4 125.6 6.2 -22.7 8.2 98 107 A N E -HI 79 105A 3 7,-2.7 7,-1.5 -2,-0.5 2,-0.4 -0.864 2.7-164.5-101.9 136.1 5.4 -23.9 4.6 99 108 A E E +HI 78 104A 76 -21,-2.6 -21,-2.9 -2,-0.4 2,-0.3 -0.993 18.2 155.2-118.2 135.6 4.5 -21.5 1.9 100 109 A K E > S- I 0 103A 105 3,-2.3 3,-2.0 -2,-0.4 -23,-0.0 -0.951 74.3 -4.6-158.1 127.2 2.9 -22.5 -1.4 101 110 A D T 3 S- 0 0 140 -2,-0.3 3,-0.1 1,-0.3 -24,-0.0 0.778 126.9 -62.0 58.9 29.2 0.8 -20.4 -3.7 102 111 A G T 3 S+ 0 0 64 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.513 114.7 112.8 74.8 7.6 1.0 -17.6 -1.1 103 112 A K E < - I 0 100A 139 -3,-2.0 -3,-2.3 2,-0.0 2,-0.3 -0.833 49.7-159.7-106.1 150.1 -0.8 -19.7 1.4 104 113 A T E + I 0 99A 98 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.874 14.5 177.2-127.8 160.4 0.9 -21.0 4.6 105 114 A F E - I 0 98A 13 -7,-1.5 -7,-2.7 -2,-0.3 2,-0.3 -0.973 25.4-119.6-153.1 159.6 0.5 -23.7 7.2 106 115 A Q E - I 0 97A 35 -2,-0.3 -88,-1.1 -9,-0.2 -87,-0.5 -0.803 17.1-166.6 -99.7 145.8 2.5 -24.8 10.3 107 116 A L E -BI 17 96A 3 -11,-2.4 -11,-3.0 -2,-0.3 2,-0.4 -0.984 3.3-169.6-122.9 134.6 4.2 -28.1 11.0 108 117 A M E -BI 16 95A 0 -92,-2.8 -92,-2.4 -2,-0.4 2,-0.4 -0.996 7.7-168.7-122.1 144.7 5.4 -29.1 14.4 109 118 A E E -BI 15 94A 12 -15,-2.1 -15,-2.4 -2,-0.4 2,-0.5 -0.991 14.7-161.2-136.1 133.2 7.5 -32.2 15.0 110 119 A L E -BI 14 93A 0 -96,-2.5 -97,-2.7 -2,-0.4 -96,-1.5 -0.972 18.8-176.6-109.6 119.6 8.7 -34.1 18.0 111 120 A Y E -BI 12 92A 1 -19,-2.8 -19,-1.9 -2,-0.5 2,-0.3 -0.862 6.2-159.8-112.5 157.9 11.7 -36.3 17.4 112 121 A G E -BI 11 91A 0 -101,-2.8 -101,-2.3 -2,-0.3 -21,-0.2 -0.873 28.8-128.9-131.2 155.0 13.4 -38.7 19.9 113 122 A R S S+ 0 0 65 -23,-2.1 2,-0.3 -2,-0.3 -22,-0.1 0.692 103.9 41.5 -70.8 -23.9 16.8 -40.4 20.1 114 123 A K S S- 0 0 152 -24,-0.4 -103,-0.3 2,-0.3 -2,-0.2 -0.760 106.3 -95.4-113.2 170.7 14.8 -43.6 20.6 115 124 A A S S+ 0 0 34 -2,-0.3 2,-0.3 -105,-0.1 34,-0.0 0.586 104.9 25.3 -70.8 -9.1 11.7 -44.8 18.8 116 125 A D - 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