==== 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 PROTEIN TRANSPORT 21-MAY-10 3AJ4 . COMPND 2 MOLECULE: PLECKSTRIN HOMOLOGY DOMAIN-CONTAINING FAMILY B ME . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.OKAZAKI,R.KATO,S.WAKATSUKI . 225 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 69.8 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 . 77 34.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.8 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-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 . 23 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 0 0 0 0 0 0 0 0 0 0 1 1 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 6 0 0 1 0 1 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 2 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 G 0 0 64 0, 0.0 2,-0.2 0, 0.0 161,-0.1 0.000 360.0 360.0 360.0-177.5 15.1 2.6 26.1 2 0 A S - 0 0 31 1,-0.1 3,-0.1 158,-0.1 157,-0.0 -0.515 360.0-175.1 -78.2 140.0 13.2 4.9 23.8 3 1 A M + 0 0 114 -2,-0.2 155,-0.4 1,-0.1 2,-0.3 0.158 68.9 38.2-111.6 9.2 10.5 7.2 25.2 4 2 A A S S- 0 0 65 153,-0.1 26,-0.4 3,-0.0 2,-0.2 -0.983 76.0-115.5-164.0 152.8 9.2 8.6 21.9 5 3 A F - 0 0 61 -2,-0.3 24,-0.2 24,-0.1 3,-0.2 -0.583 11.6-135.2-101.4 156.7 8.5 7.5 18.3 6 4 A V S S- 0 0 85 22,-2.5 2,-0.3 1,-0.3 23,-0.1 0.913 91.2 -15.8 -66.7 -46.7 9.9 8.3 14.9 7 5 A K E -A 28 0A 56 21,-1.0 21,-3.1 2,-0.0 2,-0.3 -0.948 62.4-173.8-159.0 143.7 6.4 8.6 13.4 8 6 A S E +A 27 0A 43 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.983 24.7 114.4-137.4 152.2 2.9 7.5 14.4 9 7 A G E -A 26 0A 13 17,-2.2 17,-2.7 -2,-0.3 2,-0.3 -0.947 55.9 -65.1 170.2 176.0 -0.4 7.5 12.6 10 8 A W E +A 25 0A 83 -2,-0.3 2,-0.3 15,-0.2 84,-0.3 -0.592 41.8 167.9 -78.0 145.3 -3.3 5.7 11.0 11 9 A L E -A 24 0A 3 13,-2.2 13,-2.1 -2,-0.3 2,-0.3 -0.977 35.1-120.3-142.7 151.0 -3.1 3.5 7.9 12 10 A L E -AB 23 92A 44 80,-2.6 80,-2.5 -2,-0.3 2,-0.4 -0.711 33.3-165.2 -77.6 142.8 -5.5 1.1 6.4 13 11 A R E -AB 22 91A 4 9,-2.6 9,-2.3 -2,-0.3 2,-0.5 -0.986 22.1-121.2-129.7 138.4 -4.1 -2.4 6.3 14 12 A Q E -A 21 0A 24 76,-2.4 76,-0.4 -2,-0.4 7,-0.2 -0.696 40.5-120.4 -78.7 128.4 -5.3 -5.4 4.3 15 13 A S - 0 0 7 5,-2.3 4,-0.3 -2,-0.5 -1,-0.1 -0.145 6.3-125.7 -75.5 163.8 -6.0 -8.1 6.8 16 14 A T S S+ 0 0 82 2,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.553 100.8 25.6 -90.8 -10.7 -4.4 -11.5 6.8 17 15 A I S S+ 0 0 133 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.697 135.7 24.2-113.8 -56.4 -7.5 -13.8 6.8 18 16 A L S S- 0 0 113 2,-0.1 -2,-0.1 1,-0.0 3,-0.1 0.605 90.2-135.0 -89.4 -14.4 -10.3 -11.8 5.2 19 17 A K + 0 0 103 -4,-0.3 2,-0.3 1,-0.2 -3,-0.1 0.806 51.3 155.5 59.7 28.9 -8.1 -9.4 3.1 20 18 A R - 0 0 125 -6,-0.1 -5,-2.3 1,-0.0 2,-0.6 -0.652 50.7-115.6 -85.3 144.5 -10.3 -6.6 4.3 21 19 A W E +A 14 0A 50 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.694 47.7 170.9 -75.7 119.4 -9.1 -3.0 4.4 22 20 A K E -A 13 0A 26 -9,-2.3 -9,-2.6 -2,-0.6 2,-0.1 -0.974 36.0-104.8-136.8 147.5 -9.2 -2.0 8.1 23 21 A K E +A 12 0A 111 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.429 40.9 173.3 -67.9 135.9 -7.9 0.9 10.2 24 22 A N E -A 11 0A 3 -13,-2.1 -13,-2.2 -2,-0.1 2,-0.5 -0.985 29.3-126.3-139.2 153.2 -4.8 0.3 12.3 25 23 A W E -AC 10 37A 42 12,-2.2 12,-2.5 -2,-0.3 2,-0.4 -0.873 28.0-158.3 -97.9 129.9 -2.7 2.6 14.4 26 24 A F E -AC 9 36A 0 -17,-2.7 -17,-2.2 -2,-0.5 2,-0.4 -0.915 14.0-173.3-116.1 134.8 1.0 2.5 13.6 27 25 A D E -AC 8 35A 0 8,-2.4 8,-2.9 -2,-0.4 2,-0.7 -0.996 12.1-154.8-119.7 126.2 4.1 3.5 15.7 28 26 A L E -AC 7 34A 1 -21,-3.1 -22,-2.5 -2,-0.4 -21,-1.0 -0.905 16.7-153.3 -98.6 114.8 7.5 3.4 14.1 29 27 A W > - 0 0 7 4,-3.2 3,-1.9 -2,-0.7 -24,-0.1 -0.568 22.9-121.6 -83.7 152.5 10.1 2.9 16.9 30 28 A S T 3 S+ 0 0 78 -26,-0.4 -1,-0.1 1,-0.3 -25,-0.1 0.641 110.4 68.5 -71.2 -10.6 13.7 4.2 16.6 31 29 A D T 3 S- 0 0 53 2,-0.2 -1,-0.3 -29,-0.0 -3,-0.0 0.487 123.6-101.2 -81.3 -1.9 14.9 0.6 17.0 32 30 A G S < S+ 0 0 4 -3,-1.9 19,-2.9 1,-0.3 2,-0.4 0.234 79.7 132.4 103.2 -14.0 13.4 -0.2 13.6 33 31 A H E - D 0 50A 20 17,-0.2 -4,-3.2 18,-0.1 2,-0.6 -0.615 41.7-157.9 -77.6 133.1 10.2 -1.9 14.7 34 32 A L E -CD 28 49A 0 15,-3.1 15,-2.0 -2,-0.4 2,-0.4 -0.945 17.0-166.8-103.0 117.0 6.9 -0.8 13.1 35 33 A I E -CD 27 48A 0 -8,-2.9 -8,-2.4 -2,-0.6 2,-0.4 -0.880 3.8-163.8-105.7 138.2 4.1 -1.8 15.5 36 34 A Y E -CD 26 47A 1 11,-2.4 10,-2.6 -2,-0.4 11,-1.5 -0.985 6.4-176.1-128.1 140.8 0.5 -1.9 14.5 37 35 A Y E -CD 25 45A 3 -12,-2.5 -12,-2.2 -2,-0.4 8,-0.2 -0.833 40.4-110.0-124.3 161.3 -2.6 -2.0 16.8 38 36 A D S S- 0 0 71 6,-2.2 2,-0.3 -2,-0.3 7,-0.1 0.853 98.5 -4.9 -59.4 -38.8 -6.3 -2.2 16.3 39 37 A D S > S- 0 0 48 5,-0.2 3,-1.4 -14,-0.1 5,-0.2 -0.878 83.5 -84.8-152.0 179.4 -6.7 1.4 17.4 40 38 A Q T 3 S+ 0 0 97 1,-0.3 -2,-0.0 -2,-0.3 -16,-0.0 0.369 108.6 77.5 -81.1 3.8 -4.9 4.4 18.9 41 39 A T T 3 S- 0 0 50 3,-0.0 -1,-0.3 -16,-0.0 -3,-0.0 0.571 93.4-135.5 -82.9 -12.3 -5.1 3.3 22.5 42 40 A R < + 0 0 19 -3,-1.4 3,-0.2 2,-0.1 -2,-0.1 0.689 69.2 122.5 67.9 19.1 -2.3 0.8 21.9 43 41 A Q + 0 0 97 1,-0.2 2,-0.7 -4,-0.1 -1,-0.1 0.828 64.7 46.9 -77.7 -38.6 -4.3 -1.8 23.8 44 42 A N S S- 0 0 68 -5,-0.2 -6,-2.2 73,-0.1 2,-0.3 -0.867 73.8-159.5-121.6 89.2 -4.6 -4.5 21.1 45 43 A I E +D 37 0A 17 -2,-0.7 -8,-0.2 -8,-0.2 73,-0.1 -0.510 12.0 179.0 -67.3 135.2 -1.3 -5.2 19.5 46 44 A E E - 0 0 16 -10,-2.6 70,-1.2 1,-0.4 2,-0.3 0.829 52.3 -52.2-100.2 -61.2 -1.7 -6.9 16.1 47 45 A D E -D 36 0A 19 -11,-1.5 -11,-2.4 67,-0.2 -1,-0.4 -0.956 43.1-135.1-167.9-178.9 1.8 -7.4 14.8 48 46 A K E -D 35 0A 48 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.967 1.4-155.0-146.6 162.2 5.1 -5.9 14.1 49 47 A V E -D 34 0A 2 -15,-2.0 -15,-3.1 -2,-0.3 2,-0.8 -0.988 18.0-137.5-139.6 136.1 7.8 -5.8 11.4 50 48 A H E >> -D 33 0A 30 -2,-0.3 4,-2.6 -17,-0.2 5,-0.9 -0.841 17.0-157.7 -91.5 110.5 11.4 -5.0 12.0 51 49 A M H >5S+ 0 0 0 -19,-2.9 4,-1.0 -2,-0.8 -1,-0.2 0.942 85.1 45.6 -62.4 -46.6 12.2 -2.7 9.1 52 50 A P H 45S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 58,-0.1 0.952 125.9 27.0 -60.9 -47.2 16.0 -3.3 9.0 53 51 A M H 45S+ 0 0 123 1,-0.1 -2,-0.2 -21,-0.0 31,-0.1 0.911 129.2 33.8 -86.8 -41.3 16.0 -7.0 9.3 54 52 A D H <5S+ 0 0 52 -4,-2.6 30,-2.4 29,-0.1 2,-0.4 0.799 96.1 85.0 -87.4 -33.9 12.7 -8.1 7.9 55 53 A C E << +E 83 0A 1 -4,-1.0 28,-0.3 -5,-0.9 3,-0.1 -0.594 37.0 167.9 -82.0 130.4 12.0 -5.7 5.0 56 54 A I E + 0 0 81 26,-2.9 2,-0.3 -2,-0.4 27,-0.2 0.483 69.9 5.0-112.4 -11.5 13.5 -6.4 1.6 57 55 A N E -E 82 0A 76 25,-1.3 25,-2.8 2,-0.0 2,-0.4 -0.947 52.8-148.3-163.2 155.5 11.5 -3.9 -0.4 58 56 A I E -E 81 0A 6 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.993 22.1-169.5-127.8 120.3 8.9 -1.1 -0.1 59 57 A R E -E 80 0A 30 21,-2.7 21,-2.6 -2,-0.4 2,-0.3 -0.780 2.2-171.1-102.7 149.8 6.5 -0.7 -3.0 60 58 A T E > -E 79 0A 20 -2,-0.3 3,-1.9 19,-0.3 19,-0.3 -0.991 49.5 -16.5-137.7 158.1 4.1 2.2 -3.6 61 59 A G G > S+ 0 0 5 17,-2.5 3,-2.0 14,-0.5 15,-0.1 -0.303 131.6 2.0 59.8-134.9 1.3 2.9 -6.0 62 60 A Q G 3 S+ 0 0 145 1,-0.3 -1,-0.3 3,-0.0 14,-0.1 0.637 124.0 71.7 -59.9 -18.0 1.2 0.6 -9.1 63 61 A E G < S+ 0 0 110 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.739 73.1 102.8 -67.3 -28.7 4.2 -1.3 -7.8 64 62 A C < - 0 0 4 -3,-2.0 2,-0.4 11,-0.1 3,-0.3 -0.437 66.9-142.4 -63.2 136.2 2.1 -2.9 -5.1 65 63 A R + 0 0 151 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.782 65.1 0.2-107.1 142.4 1.3 -6.5 -6.0 66 64 A D S S+ 0 0 143 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.858 105.6 99.5 58.9 41.3 -1.9 -8.6 -5.4 67 65 A T - 0 0 4 -3,-0.3 -1,-0.1 13,-0.0 -3,-0.0 -0.965 50.2-164.4-159.8 134.5 -3.7 -5.7 -3.8 68 66 A Q - 0 0 126 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.926 29.6-107.6-122.4 148.9 -6.3 -3.2 -4.8 69 67 A P - 0 0 23 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.194 43.2 -82.6 -70.1 165.6 -7.3 -0.0 -3.0 70 68 A P S > S- 0 0 29 0, 0.0 3,-2.3 0, 0.0 -50,-0.0 -0.279 70.9 -71.2 -56.3 154.2 -10.5 0.6 -1.1 71 69 A D T 3 S+ 0 0 167 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.174 119.8 12.6 -53.3 131.9 -13.3 1.7 -3.4 72 70 A G T 3 S+ 0 0 93 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.297 100.5 114.2 86.8 -5.5 -12.9 5.2 -4.7 73 71 A K < - 0 0 73 -3,-2.3 -1,-0.2 1,-0.0 2,-0.1 -0.782 67.7-114.8-110.6 141.6 -9.3 5.6 -3.7 74 72 A S > - 0 0 61 -2,-0.4 3,-2.2 1,-0.1 4,-0.1 -0.396 17.5-130.6 -65.9 139.3 -6.3 5.9 -5.9 75 73 A K G > S+ 0 0 19 1,-0.3 3,-2.2 2,-0.2 -14,-0.5 0.727 103.2 78.9 -63.5 -15.4 -3.8 3.2 -5.8 76 74 A D G 3 S+ 0 0 90 1,-0.3 -1,-0.3 -16,-0.1 -15,-0.1 0.642 83.2 64.9 -68.3 -9.0 -1.2 6.0 -5.4 77 75 A C G < S+ 0 0 7 -3,-2.2 16,-3.1 22,-0.1 -1,-0.3 0.519 90.7 93.2 -80.7 -7.4 -2.3 6.0 -1.8 78 76 A M E < + F 0 92A 0 -3,-2.2 -17,-2.5 14,-0.2 2,-0.3 -0.605 45.9 176.2 -96.8 150.0 -0.9 2.5 -1.3 79 77 A L E -EF 60 91A 0 12,-2.0 12,-2.8 -2,-0.3 2,-0.4 -0.987 12.9-155.6-143.0 151.2 2.4 1.2 -0.1 80 78 A Q E -EF 59 90A 1 -21,-2.6 -21,-2.7 -2,-0.3 2,-0.5 -0.981 7.2-148.2-135.4 119.3 3.4 -2.4 0.5 81 79 A I E -EF 58 89A 0 8,-2.4 8,-2.3 -2,-0.4 2,-0.5 -0.786 16.5-154.5 -88.3 123.7 6.1 -3.6 2.8 82 80 A V E -EF 57 88A 15 -25,-2.8 -26,-2.9 -2,-0.5 -25,-1.3 -0.907 9.6-159.2-105.3 122.3 7.8 -6.8 1.4 83 81 A C E > -E 55 0A 7 4,-2.6 3,-2.0 -2,-0.5 -28,-0.2 -0.679 27.6-117.1-104.7 157.2 9.4 -9.1 4.0 84 82 A R T 3 S+ 0 0 161 -30,-2.4 -29,-0.1 1,-0.3 -1,-0.1 0.772 113.9 54.7 -64.6 -25.2 12.1 -11.7 3.5 85 83 A D T 3 S- 0 0 132 -31,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.319 124.7 -99.5 -88.3 9.2 9.7 -14.6 4.6 86 84 A G S < S+ 0 0 57 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.327 76.6 142.0 89.9 -8.8 7.1 -13.6 2.0 87 85 A K - 0 0 65 -5,-0.1 -4,-2.6 2,-0.0 2,-0.4 -0.541 32.0-165.3 -63.5 130.1 4.9 -11.6 4.3 88 86 A T E - F 0 82A 66 -2,-0.3 2,-0.6 -6,-0.2 -6,-0.2 -0.954 9.9-156.3-112.0 139.3 3.5 -8.5 2.5 89 87 A I E - F 0 81A 4 -8,-2.3 -8,-2.4 -2,-0.4 2,-0.5 -0.958 12.7-159.7-114.1 103.0 1.9 -5.8 4.5 90 88 A S E - F 0 80A 7 -2,-0.6 -76,-2.4 -76,-0.4 2,-0.3 -0.796 16.0-177.9 -93.3 124.9 -0.4 -3.9 2.1 91 89 A L E -BF 13 79A 0 -12,-2.8 -12,-2.0 -2,-0.5 2,-0.4 -0.891 19.7-158.8-127.6 151.5 -1.2 -0.4 3.4 92 90 A C E -BF 12 78A 0 -80,-2.5 -80,-2.6 -2,-0.3 -14,-0.2 -0.970 12.8-154.1-137.7 118.4 -3.4 2.5 2.2 93 91 A A - 0 0 2 -16,-3.1 -82,-0.1 -2,-0.4 -16,-0.1 -0.290 28.5-112.5 -79.8 170.5 -2.8 6.0 3.4 94 92 A E S S+ 0 0 151 -84,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.796 96.2 6.0 -73.1 -29.5 -5.4 8.8 3.6 95 93 A S S > S- 0 0 40 -18,-0.2 4,-2.2 -19,-0.1 -2,-0.1 -0.925 78.2-103.3-146.6 167.7 -3.8 10.8 0.8 96 94 A T H > S+ 0 0 62 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.850 122.5 51.5 -66.4 -35.4 -1.0 10.5 -1.7 97 95 A D H > S+ 0 0 118 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.866 107.6 51.0 -69.7 -36.7 1.1 12.8 0.5 98 96 A D H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.919 110.2 52.1 -62.3 -43.1 0.5 10.7 3.6 99 97 A C H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.942 111.0 45.6 -58.0 -49.4 1.6 7.7 1.5 100 98 A L H X S+ 0 0 72 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.892 109.5 55.0 -64.5 -39.6 4.9 9.4 0.4 101 99 A A H X S+ 0 0 40 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.942 113.0 42.4 -59.4 -47.2 5.6 10.6 4.0 102 100 A W H X S+ 0 0 2 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.899 111.9 54.9 -63.8 -41.8 5.4 7.0 5.2 103 101 A K H X S+ 0 0 35 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.951 111.8 42.8 -57.1 -50.5 7.3 5.7 2.2 104 102 A F H X S+ 0 0 131 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.905 116.1 48.6 -65.7 -39.1 10.3 8.0 2.9 105 103 A T H X S+ 0 0 37 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.911 114.2 45.6 -65.6 -44.5 10.2 7.4 6.7 106 104 A L H X S+ 0 0 0 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.888 110.5 52.7 -69.4 -39.1 10.0 3.6 6.3 107 105 A Q H >X S+ 0 0 73 -4,-2.7 3,-0.7 -5,-0.3 4,-0.7 0.949 111.8 48.2 -59.4 -42.8 12.8 3.5 3.7 108 106 A D H >< S+ 0 0 86 -4,-2.2 3,-0.9 1,-0.2 4,-0.4 0.868 102.9 61.4 -64.6 -36.6 14.9 5.5 6.1 109 107 A S H >< S+ 0 0 7 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.842 95.1 62.7 -63.6 -27.1 14.1 3.2 9.0 110 108 A R H << S+ 0 0 85 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.840 113.1 33.9 -62.7 -35.3 15.7 0.3 7.1 111 109 A T T << 0 0 120 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.196 360.0 360.0-110.3 13.7 19.1 2.0 7.1 112 110 A N < 0 0 127 -3,-0.8 -3,-0.1 -4,-0.4 -82,-0.0 -0.370 360.0 360.0-103.8 360.0 18.8 3.7 10.5 113 !* 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 0.0 114 -1 B G 0 0 62 0, 0.0 -67,-0.2 0, 0.0 -69,-0.0 0.000 360.0 360.0 360.0-168.1 -1.2 -11.7 14.6 115 0 B S + 0 0 86 -67,-0.1 2,-0.3 2,-0.0 -68,-0.2 0.604 360.0 79.8 -76.1 -11.2 2.1 -13.0 16.0 116 1 B M + 0 0 13 -70,-1.2 2,-0.3 26,-0.0 26,-0.0 -0.679 49.7 151.3-104.6 148.2 2.2 -10.5 18.8 117 2 B A - 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