==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-FEB-99 2CBR . COMPND 2 MOLECULE: PROTEIN (CRABP-I); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR B.CHAUDHURI,G.J.KLEYWEGT,T.BERGFORS,T.A.JONES . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 78.7 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 . 70 51.5 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 4.4 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 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 11.0 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 1 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 . 1 0 0 2 1 1 2 3 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 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 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 P 0 0 69 0, 0.0 2,-0.7 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 145.1 19.2 61.3 25.3 2 2 A N + 0 0 86 1,-0.1 89,-0.0 2,-0.1 44,-0.0 -0.866 360.0 167.1-104.6 109.6 17.1 62.0 22.2 3 3 A F + 0 0 2 -2,-0.7 -1,-0.1 110,-0.0 40,-0.1 0.519 44.8 117.9 -92.7 -9.1 18.2 64.9 20.0 4 4 A A + 0 0 17 38,-0.1 2,-0.3 48,-0.0 40,-0.2 -0.232 44.2 59.3 -62.7 146.9 15.9 63.8 17.2 5 5 A G E S-A 43 0A 15 38,-3.1 38,-3.0 2,-0.0 2,-0.4 -0.874 88.0 -56.1 133.6-167.2 13.1 66.0 16.0 6 6 A T E -A 42 0A 39 -2,-0.3 130,-1.9 36,-0.2 2,-0.3 -0.957 51.6-169.7-116.2 131.3 12.6 69.4 14.5 7 7 A W E -AB 41 135A 0 34,-3.1 34,-2.4 -2,-0.4 2,-0.3 -0.936 11.9-162.8-126.3 149.2 13.9 72.5 16.3 8 8 A K E -AB 40 134A 109 126,-2.1 126,-2.3 -2,-0.3 2,-0.3 -0.929 35.4 -95.5-126.5 151.4 13.6 76.2 16.0 9 9 A M E + B 0 133A 42 30,-0.7 124,-0.2 -2,-0.3 3,-0.1 -0.531 31.2 176.9 -81.6 129.8 15.8 78.9 17.6 10 10 A R E S- 0 0 133 122,-2.8 2,-0.3 1,-0.3 123,-0.2 0.739 72.0 -10.3 -91.5 -37.6 14.8 80.5 20.9 11 11 A S E - B 0 132A 40 121,-1.4 121,-2.7 2,-0.0 -1,-0.3 -0.954 51.2-159.1-168.0 148.9 17.9 82.7 21.1 12 12 A S E - B 0 131A 46 -2,-0.3 2,-0.3 119,-0.2 119,-0.2 -0.886 10.3-166.6-124.8 153.9 21.4 83.3 19.7 13 13 A E E - B 0 130A 123 117,-0.6 117,-1.7 -2,-0.3 -2,-0.0 -0.917 68.0 -8.0-150.3 118.4 24.2 85.1 21.4 14 14 A N S > S+ 0 0 78 -2,-0.3 4,-2.0 115,-0.2 5,-0.1 0.723 75.3 139.9 71.1 25.8 27.4 86.4 19.7 15 15 A F H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.906 77.3 46.6 -65.3 -36.4 26.8 84.9 16.4 16 16 A D H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 110.5 50.8 -70.3 -44.1 28.2 88.0 14.8 17 17 A E H > S+ 0 0 76 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.851 108.8 54.6 -60.1 -33.4 31.2 88.2 17.1 18 18 A L H X S+ 0 0 2 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.953 108.1 46.8 -63.7 -51.1 31.9 84.6 16.1 19 19 A L H <>S+ 0 0 5 -4,-2.1 5,-2.6 2,-0.2 -1,-0.2 0.805 111.2 54.0 -61.5 -29.6 31.8 85.5 12.4 20 20 A K H ><5S+ 0 0 101 -4,-2.0 3,-3.3 3,-0.2 -2,-0.2 0.984 106.0 51.1 -64.6 -58.9 34.1 88.4 13.3 21 21 A A H 3<5S+ 0 0 37 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.750 109.5 51.4 -49.6 -29.2 36.6 86.1 15.0 22 22 A L T 3<5S- 0 0 17 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.378 117.6-114.4 -91.6 3.6 36.6 83.9 11.9 23 23 A G T < 5 + 0 0 64 -3,-3.3 2,-0.3 1,-0.2 -3,-0.2 0.828 52.0 168.3 70.0 37.4 37.3 86.9 9.6 24 24 A V < - 0 0 29 -5,-2.6 -1,-0.2 1,-0.1 5,-0.1 -0.646 43.5 -98.9 -86.5 138.7 34.1 87.0 7.6 25 25 A N >> - 0 0 78 -2,-0.3 4,-2.6 1,-0.1 3,-1.8 -0.287 28.3-123.0 -55.5 128.7 33.4 90.1 5.5 26 26 A A H 3> S+ 0 0 57 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.784 113.9 51.5 -42.9 -36.3 31.0 92.5 7.1 27 27 A M H 3> S+ 0 0 130 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.815 110.3 47.7 -75.1 -28.9 28.7 92.2 4.2 28 28 A L H <> S+ 0 0 104 -3,-1.8 4,-3.5 2,-0.2 -2,-0.2 0.911 110.2 52.1 -74.3 -42.8 28.7 88.5 4.4 29 29 A R H X S+ 0 0 45 -4,-2.6 4,-3.5 1,-0.2 5,-0.4 0.894 104.7 57.2 -57.2 -41.8 28.0 88.6 8.1 30 30 A K H X S+ 0 0 164 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.925 113.5 39.8 -55.2 -45.3 25.1 90.9 7.4 31 31 A V H X S+ 0 0 71 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.942 118.6 46.8 -69.3 -50.0 23.7 88.2 5.2 32 32 A A H X S+ 0 0 31 -4,-3.5 4,-3.8 2,-0.2 5,-0.2 0.957 111.3 49.1 -57.7 -56.9 24.6 85.3 7.5 33 33 A V H X S+ 0 0 46 -4,-3.5 4,-0.7 1,-0.2 -1,-0.2 0.888 113.1 50.6 -51.4 -41.4 23.3 86.9 10.7 34 34 A A H >X S+ 0 0 58 -4,-1.4 3,-1.1 -5,-0.4 4,-0.5 0.968 114.6 40.7 -61.4 -55.7 20.1 87.6 8.8 35 35 A A H >< S+ 0 0 16 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.906 109.7 59.9 -60.5 -43.1 19.7 84.1 7.6 36 36 A A H 3< S+ 0 0 11 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.633 89.4 74.2 -62.6 -15.0 20.8 82.6 10.9 37 37 A S H << S+ 0 0 55 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.863 104.9 33.4 -67.3 -38.1 17.9 84.3 12.7 38 38 A K S << S+ 0 0 171 -3,-1.2 -1,-0.3 -4,-0.5 2,-0.2 -0.522 83.3 161.1-117.0 62.9 15.3 82.0 11.3 39 39 A P - 0 0 8 0, 0.0 -30,-0.7 0, 0.0 2,-0.5 -0.581 28.5-147.9 -85.0 147.1 17.0 78.6 11.0 40 40 A H E -AC 8 55A 79 15,-2.8 15,-3.1 -2,-0.2 2,-0.5 -0.955 15.1-160.8-111.9 129.4 15.1 75.3 10.8 41 41 A V E -AC 7 54A 4 -34,-2.4 -34,-3.1 -2,-0.5 2,-0.5 -0.937 10.3-173.5-121.3 125.6 16.8 72.3 12.3 42 42 A E E -AC 6 53A 59 11,-2.9 11,-3.0 -2,-0.5 2,-0.4 -0.940 6.6-176.4-113.4 128.1 16.1 68.6 11.6 43 43 A I E -AC 5 52A 0 -38,-3.0 -38,-3.1 -2,-0.5 2,-0.5 -0.974 7.9-176.6-129.5 121.7 17.8 65.9 13.7 44 44 A R E - C 0 51A 130 7,-2.3 7,-2.5 -2,-0.4 2,-0.3 -0.960 16.3-174.6-113.3 131.1 17.4 62.2 13.1 45 45 A Q E + C 0 50A 42 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.956 25.0 175.0-131.9 149.9 19.2 60.0 15.7 46 46 A D E > S- C 0 49A 131 3,-2.4 3,-2.2 1,-0.3 2,-0.2 -0.708 71.3 -65.2-149.7 85.7 19.9 56.3 16.2 47 47 A G T 3 S- 0 0 48 1,-0.3 -1,-0.3 -2,-0.2 20,-0.0 -0.477 121.6 -10.2 65.0-130.6 22.2 55.8 19.1 48 48 A D T 3 S+ 0 0 65 -2,-0.2 19,-2.3 -3,-0.1 2,-0.5 0.465 116.3 103.5 -78.9 -0.2 25.5 57.4 18.3 49 49 A Q E < -CD 46 66A 79 -3,-2.2 -3,-2.4 17,-0.2 2,-0.4 -0.735 55.2-173.8 -86.3 125.0 24.4 57.8 14.7 50 50 A F E -CD 45 65A 2 15,-3.1 15,-2.2 -2,-0.5 2,-0.4 -0.962 22.4-175.6-127.8 141.5 23.4 61.4 13.9 51 51 A Y E +CD 44 64A 51 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.4 -0.999 13.7 179.5-128.3 123.6 21.8 63.3 11.0 52 52 A I E -CD 43 63A 3 11,-2.5 11,-2.4 -2,-0.4 2,-0.5 -0.948 7.4-174.6-133.3 115.5 21.5 67.0 11.3 53 53 A K E -CD 42 62A 67 -11,-3.0 -11,-2.9 -2,-0.4 2,-0.5 -0.924 3.8-170.9-109.6 125.9 20.1 69.3 8.7 54 54 A T E -CD 41 61A 30 7,-2.8 7,-2.1 -2,-0.5 2,-0.4 -0.961 10.7-170.7-118.4 116.9 20.3 73.0 9.3 55 55 A S E +CD 40 60A 28 -15,-3.1 -15,-2.8 -2,-0.5 2,-0.3 -0.891 18.5 153.8-118.7 141.7 18.3 75.2 6.9 56 56 A T - 0 0 31 3,-0.9 -20,-0.1 -2,-0.4 -21,-0.1 -0.779 56.3 -95.3-139.4-179.6 18.1 79.0 6.2 57 57 A T S S+ 0 0 143 -2,-0.3 3,-0.1 1,-0.2 -21,-0.0 0.884 120.3 34.0 -72.5 -38.7 17.2 80.8 3.0 58 58 A V S S+ 0 0 92 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.538 126.4 19.5 -96.1 -8.8 20.7 81.3 1.7 59 59 A R - 0 0 100 -27,-0.1 -3,-0.9 -24,-0.0 2,-0.4 -0.928 52.9-171.5-164.9 135.0 22.5 78.1 3.0 60 60 A T E -D 55 0A 69 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.999 9.7-164.4-132.0 131.1 21.6 74.6 4.1 61 61 A T E -D 54 0A 40 -7,-2.1 -7,-2.8 -2,-0.4 2,-0.5 -0.929 3.4-166.4-117.5 138.7 24.1 72.2 5.7 62 62 A E E -D 53 0A 121 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.957 12.2-179.8-124.5 110.6 23.6 68.4 6.1 63 63 A I E -D 52 0A 14 -11,-2.4 -11,-2.5 -2,-0.5 2,-0.4 -0.848 7.8-171.7-113.5 152.1 26.0 66.6 8.3 64 64 A N E +D 51 0A 98 -2,-0.3 2,-0.3 8,-0.3 -13,-0.2 -0.998 19.5 147.5-139.3 132.1 26.1 62.9 9.2 65 65 A F E -D 50 0A 6 -15,-2.2 -15,-3.1 -2,-0.4 2,-0.5 -0.990 41.0-129.0-160.7 169.5 28.3 61.3 11.8 66 66 A K E > -DE 49 69A 72 3,-0.6 3,-2.8 -2,-0.3 -17,-0.2 -0.994 40.8-113.2-125.1 119.7 28.8 58.6 14.4 67 67 A V T 3 S+ 0 0 9 -19,-2.3 19,-0.2 -2,-0.5 3,-0.1 -0.348 107.7 30.4 -56.2 126.6 30.0 59.8 17.8 68 68 A G T 3 S+ 0 0 63 17,-1.6 2,-0.4 1,-0.2 -1,-0.3 0.239 106.8 89.0 106.2 -10.8 33.5 58.5 18.3 69 69 A E B < S-E 66 0A 113 -3,-2.8 -3,-0.6 16,-0.0 -1,-0.2 -0.979 76.0-124.0-124.3 127.8 34.2 58.5 14.5 70 70 A G + 0 0 30 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.242 33.6 174.7 -65.4 154.6 35.7 61.5 12.7 71 71 A F E -F 83 0A 19 12,-1.9 12,-3.5 -6,-0.1 2,-0.5 -0.926 30.4-103.3-150.5 171.7 33.8 63.0 9.7 72 72 A E E +F 82 0A 100 -2,-0.3 -8,-0.3 10,-0.2 2,-0.2 -0.892 49.1 136.9-108.5 134.0 34.1 65.8 7.2 73 73 A E E -F 81 0A 23 8,-1.5 8,-2.8 -2,-0.5 2,-0.3 -0.745 48.5 -89.1-148.7-165.3 31.9 68.9 7.5 74 74 A E E -F 80 0A 83 6,-0.2 6,-0.2 -2,-0.2 5,-0.1 -0.862 31.6-118.0-118.8 156.0 32.3 72.7 7.2 75 75 A T > - 0 0 4 4,-3.2 3,-1.5 -2,-0.3 -1,-0.1 -0.174 43.7 -92.6 -77.3 179.2 33.2 75.3 9.7 76 76 A V T 3 S+ 0 0 38 1,-0.3 -1,-0.1 2,-0.1 -57,-0.1 0.858 128.6 50.6 -64.5 -33.3 30.8 78.1 10.5 77 77 A D T 3 S- 0 0 41 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.037 124.7 -99.8 -92.6 24.5 32.5 80.3 7.9 78 78 A G S < S+ 0 0 29 -3,-1.5 -2,-0.1 1,-0.2 2,-0.1 0.280 74.2 142.1 81.3 -13.3 32.3 77.7 5.2 79 79 A R - 0 0 83 -5,-0.1 -4,-3.2 1,-0.1 2,-0.3 -0.390 56.2-116.8 -62.7 136.8 35.9 76.3 5.4 80 80 A K E +F 74 0A 122 -6,-0.2 20,-1.9 -2,-0.1 21,-0.6 -0.612 46.4 174.2 -78.6 134.9 36.0 72.6 4.9 81 81 A C E -FG 73 99A 0 -8,-2.8 -8,-1.5 -2,-0.3 2,-0.5 -0.866 37.7-111.5-139.1 173.0 37.3 70.7 8.0 82 82 A R E -FG 72 98A 106 16,-3.0 16,-2.3 -2,-0.3 2,-0.4 -0.904 38.8-156.2-104.4 125.8 37.9 67.4 9.8 83 83 A S E -FG 71 97A 0 -12,-3.5 -12,-1.9 -2,-0.5 14,-0.2 -0.863 16.4-165.2-114.5 145.8 35.6 66.8 12.7 84 84 A L E - G 0 96A 91 12,-2.3 12,-1.5 -2,-0.4 2,-0.2 -0.806 12.9-163.8-127.5 87.3 35.9 64.7 15.9 85 85 A P E + G 0 95A 2 0, 0.0 -17,-1.6 0, 0.0 2,-0.3 -0.482 16.1 169.2 -72.4 139.3 32.6 64.1 17.7 86 86 A T E - G 0 94A 76 8,-2.3 8,-3.6 -2,-0.2 2,-1.0 -0.996 42.0-110.6-150.0 148.0 32.7 62.9 21.3 87 87 A W E - G 0 93A 76 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.713 28.3-176.5 -80.8 104.9 30.4 62.4 24.3 88 88 A E E S- 0 0 103 4,-1.7 2,-0.3 -2,-1.0 -1,-0.2 0.908 75.9 -21.4 -66.0 -38.6 31.6 65.1 26.7 89 89 A N E > S- G 0 92A 69 3,-1.3 3,-1.1 -3,-0.2 -1,-0.2 -0.853 92.0 -69.4-152.7-176.2 29.0 63.7 29.1 90 90 A E T 3 S+ 0 0 151 -2,-0.3 -2,-0.0 1,-0.2 -3,-0.0 0.834 131.1 25.1 -54.5 -38.7 25.8 61.7 28.8 91 91 A N T 3 S+ 0 0 59 -4,-0.0 22,-2.7 -89,-0.0 2,-0.4 0.223 111.1 80.0-112.5 14.7 23.7 64.5 27.1 92 92 A K E < -GH 89 112A 38 -3,-1.1 -4,-1.7 20,-0.2 -3,-1.3 -0.976 54.8-160.0-132.1 131.7 26.5 66.5 25.5 93 93 A I E -GH 87 111A 2 18,-3.1 18,-1.7 -2,-0.4 2,-0.4 -0.909 9.6-162.1-106.9 130.9 28.4 66.1 22.3 94 94 A H E -GH 86 110A 47 -8,-3.6 -8,-2.3 -2,-0.5 2,-0.4 -0.922 6.4-166.7-110.5 137.7 31.7 67.9 21.9 95 95 A C E -GH 85 109A 0 14,-2.5 14,-1.9 -2,-0.4 2,-0.3 -0.938 5.8-161.0-134.7 117.4 33.2 68.3 18.4 96 96 A T E -GH 84 108A 53 -12,-1.5 -12,-2.3 -2,-0.4 2,-0.4 -0.686 11.0-157.8 -90.8 142.5 36.7 69.4 17.6 97 97 A Q E -G 83 0A 8 10,-1.7 10,-0.5 -2,-0.3 2,-0.5 -0.970 11.8-173.1-125.1 136.9 37.5 70.7 14.1 98 98 A T E -G 82 0A 55 -16,-2.3 -16,-3.0 -2,-0.4 8,-0.1 -0.998 34.0-116.3-126.2 124.0 40.9 70.8 12.3 99 99 A L E -G 81 0A 36 -2,-0.5 -18,-0.3 -18,-0.2 3,-0.1 -0.338 14.0-148.8 -59.7 137.6 40.9 72.7 9.0 100 100 A L S S+ 0 0 82 -20,-1.9 2,-0.4 1,-0.2 -19,-0.1 0.976 83.8 24.1 -71.0 -56.9 41.7 70.5 6.0 101 101 A E S S- 0 0 169 -21,-0.6 -1,-0.2 2,-0.0 2,-0.1 -0.914 118.2 -3.3-114.2 138.2 43.4 73.2 4.0 102 102 A G S S- 0 0 61 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.0 -0.367 79.7 -87.3 85.3-167.0 45.0 76.4 5.3 103 103 A D + 0 0 135 -2,-0.1 -3,-0.0 -5,-0.0 3,-0.0 -0.951 50.1 136.1-141.7 157.8 45.1 77.6 8.9 104 104 A G - 0 0 47 -2,-0.3 2,-0.1 -5,-0.1 -82,-0.1 -0.915 52.9 -23.4-173.3-160.8 42.8 79.6 11.1 105 105 A P - 0 0 33 0, 0.0 2,-0.6 0, 0.0 -83,-0.0 -0.391 69.0-102.9 -68.4 145.1 41.2 80.0 14.6 106 106 A K - 0 0 126 -2,-0.1 19,-2.8 -8,-0.1 2,-0.3 -0.609 52.7-173.8 -71.4 115.0 40.8 76.9 16.6 107 107 A T E + I 0 124A 13 -2,-0.6 -10,-1.7 -10,-0.5 2,-0.3 -0.804 18.5 152.4-115.8 157.0 37.1 76.0 16.2 108 108 A Y E -HI 96 123A 65 15,-1.4 15,-2.8 -2,-0.3 2,-0.3 -0.953 22.4-147.5-164.9 167.3 34.7 73.4 17.7 109 109 A W E -HI 95 122A 2 -14,-1.9 -14,-2.5 -2,-0.3 2,-0.3 -0.944 5.9-159.7-141.4 160.1 31.0 73.1 18.4 110 110 A T E -HI 94 121A 7 11,-1.7 11,-2.1 -2,-0.3 2,-0.5 -0.982 3.2-158.5-145.1 131.4 29.1 71.3 21.1 111 111 A R E -HI 93 120A 21 -18,-1.7 -18,-3.1 -2,-0.3 2,-0.4 -0.960 16.2-176.2-113.9 127.5 25.5 70.3 21.1 112 112 A E E -HI 92 119A 53 7,-2.4 7,-2.8 -2,-0.5 2,-0.8 -0.975 20.8-146.0-127.4 135.1 23.8 69.7 24.5 113 113 A L E + I 0 118A 23 -22,-2.7 2,-0.4 -2,-0.4 5,-0.2 -0.864 31.4 163.3-101.2 112.1 20.4 68.4 25.4 114 114 A A E > - 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