==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 16-APR-12 4EOY . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN 1 LIGHT CHAIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR A.U.P.HAIN,J.BOSCH . 394 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 14.2 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 . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 2 0.5 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 . 28 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 23.6 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 3 0 0 0 3 0 0 0 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 3 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 . 6 0 4 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 1 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 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 0 132 0, 0.0 3,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 29.5 17.4 -12.5 28.9 2 2 A M - 0 0 50 1,-0.1 2,-0.1 34,-0.1 34,-0.0 -0.366 360.0 -80.4 -80.2 155.8 18.0 -15.8 30.8 3 3 A P + 0 0 97 0, 0.0 32,-0.2 0, 0.0 2,-0.2 -0.340 61.0 168.6 -63.5 128.6 17.7 -19.2 29.1 4 4 A S >> - 0 0 20 -3,-0.1 3,-0.8 -2,-0.1 4,-0.8 -0.698 51.2 -92.3-130.3-179.6 14.1 -20.3 28.7 5 5 A L H 3> S+ 0 0 9 1,-0.2 4,-3.0 -2,-0.2 9,-0.1 0.751 118.4 66.7 -69.3 -25.6 11.9 -23.0 27.0 6 6 A K H 34 S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.807 103.0 46.3 -64.2 -30.4 11.3 -20.6 24.1 7 7 A D H <4 S+ 0 0 119 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.715 116.1 46.8 -81.3 -24.2 15.0 -20.9 23.2 8 8 A E H < S+ 0 0 120 -4,-0.8 2,-0.4 1,-0.2 -2,-0.2 0.870 118.7 31.8 -83.2 -44.9 14.9 -24.7 23.6 9 9 A V S < S- 0 0 36 -4,-3.0 -1,-0.2 2,-0.0 2,-0.0 -0.948 85.0-111.5-122.5 140.6 11.7 -25.5 21.6 10 10 A S > - 0 0 44 -2,-0.4 4,-2.3 1,-0.1 3,-0.3 -0.293 29.1-113.7 -67.4 152.8 10.3 -23.7 18.5 11 11 A F H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.853 116.7 52.6 -52.0 -40.8 7.0 -21.8 18.8 12 12 A E H > S+ 0 0 121 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.866 109.6 46.8 -69.9 -38.9 5.2 -24.3 16.5 13 13 A N H > S+ 0 0 96 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.918 112.2 50.8 -66.6 -47.2 6.3 -27.4 18.6 14 14 A R H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.861 109.2 50.9 -55.0 -43.3 5.2 -25.7 21.9 15 15 A V H X S+ 0 0 53 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.916 112.7 46.9 -61.5 -43.0 1.8 -24.8 20.4 16 16 A A H X S+ 0 0 47 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.902 111.3 51.7 -64.8 -44.0 1.5 -28.5 19.3 17 17 A E H X S+ 0 0 41 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.952 115.0 40.2 -55.9 -54.7 2.6 -29.7 22.8 18 18 A T H X S+ 0 0 6 -4,-2.3 4,-2.3 93,-0.4 -1,-0.2 0.836 111.8 56.8 -71.3 -33.9 0.1 -27.6 24.7 19 19 A H H X S+ 0 0 136 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.942 112.6 39.7 -61.6 -48.6 -2.8 -28.1 22.3 20 20 A K H X S+ 0 0 113 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.821 114.6 52.0 -75.9 -29.8 -2.7 -31.9 22.5 21 21 A I H X S+ 0 0 17 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.872 112.0 48.2 -69.8 -35.6 -2.0 -31.9 26.3 22 22 A R H < S+ 0 0 69 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.798 112.7 47.3 -72.0 -32.8 -5.1 -29.6 26.7 23 23 A S H < S+ 0 0 80 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.883 117.4 43.7 -72.3 -39.3 -7.2 -31.8 24.5 24 24 A K H < S+ 0 0 121 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.851 130.3 22.8 -71.9 -38.6 -6.0 -34.9 26.4 25 25 A Y >< + 0 0 106 -4,-2.4 3,-2.0 -5,-0.1 -1,-0.2 -0.593 66.1 168.7-132.6 71.8 -6.4 -33.4 29.9 26 26 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.630 75.6 60.2 -64.7 -15.4 -8.8 -30.5 29.8 27 27 A N T 3 S+ 0 0 104 2,-0.0 26,-2.6 25,-0.0 2,-0.3 0.296 99.5 65.7 -94.1 7.1 -9.0 -30.2 33.6 28 28 A R E < S-A 52 0A 68 -3,-2.0 -3,-0.1 24,-0.2 22,-0.0 -0.943 70.9-140.4-126.6 152.2 -5.2 -29.4 34.0 29 29 A I E -A 51 0A 0 22,-2.6 22,-2.5 -2,-0.3 2,-0.5 -0.913 18.5-123.1-114.6 137.4 -3.1 -26.5 32.9 30 30 A P E -A 50 0A 0 0, 0.0 84,-2.3 0, 0.0 2,-0.4 -0.695 34.4-178.5 -80.3 123.3 0.4 -26.6 31.5 31 31 A V E -Ab 49 114A 1 18,-3.2 18,-3.5 -2,-0.5 2,-0.4 -0.967 14.4-163.5-125.0 136.3 2.8 -24.5 33.5 32 32 A V E -Ab 48 115A 0 82,-2.3 84,-2.4 -2,-0.4 2,-0.4 -0.982 12.8-148.0-117.7 130.6 6.6 -23.9 32.9 33 33 A I E - b 0 116A 3 14,-2.7 2,-0.4 -2,-0.4 84,-0.2 -0.833 16.3-172.0-101.6 135.0 8.7 -22.5 35.8 34 34 A E E - b 0 117A 14 82,-2.9 84,-2.3 -2,-0.4 2,-0.4 -0.968 26.0-121.5-132.6 140.5 11.7 -20.2 35.0 35 35 A R E - b 0 118A 42 -2,-0.4 84,-0.2 -32,-0.2 -33,-0.1 -0.674 25.2-172.0 -79.2 129.4 14.5 -18.8 37.1 36 36 A A + 0 0 24 82,-3.4 2,-0.3 -2,-0.4 83,-0.2 0.480 57.5 26.1-111.6 -9.8 14.4 -15.0 36.8 37 37 A N S S- 0 0 23 81,-0.5 2,-0.7 4,-0.1 81,-0.1 -0.941 77.9-101.3-145.6 172.7 17.6 -13.8 38.5 38 38 A R + 0 0 185 -2,-0.3 2,-0.2 2,-0.0 81,-0.0 -0.873 68.4 105.4 -99.0 109.3 21.1 -14.8 39.4 39 39 A S S S- 0 0 40 -2,-0.7 -2,-0.0 2,-0.4 0, 0.0 -0.800 84.8 -61.9-158.4-162.4 21.5 -15.8 43.0 40 40 A N S S+ 0 0 117 -2,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.455 92.5 112.0 -80.3 -2.6 21.9 -18.8 45.3 41 41 A L S S- 0 0 3 1,-0.1 -2,-0.4 -4,-0.0 28,-0.1 -0.601 71.5-121.7 -70.3 130.3 18.5 -20.3 44.2 42 42 A P - 0 0 47 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.348 15.0-111.8 -76.9 154.0 19.2 -23.5 42.2 43 43 A I - 0 0 125 -2,-0.1 2,-0.2 -8,-0.0 -9,-0.0 -0.771 35.7-134.3 -82.3 115.8 18.2 -24.1 38.6 44 44 A I - 0 0 20 -2,-0.7 -9,-0.1 1,-0.1 3,-0.1 -0.532 7.5-153.2 -73.2 135.1 15.5 -26.9 38.8 45 45 A E S S+ 0 0 195 -2,-0.2 2,-0.6 1,-0.2 -1,-0.1 0.806 87.6 54.4 -78.7 -33.1 16.0 -29.7 36.2 46 46 A K + 0 0 111 1,-0.1 -1,-0.2 -3,-0.0 330,-0.1 -0.931 61.0 150.6-105.3 115.4 12.2 -30.5 36.2 47 47 A K + 0 0 32 -2,-0.6 -14,-2.7 -3,-0.1 2,-0.5 0.357 37.1 96.5-130.0 3.4 10.2 -27.3 35.4 48 48 A K E -A 32 0A 28 -16,-0.2 329,-2.9 327,-0.2 2,-0.4 -0.874 49.2-175.6-105.3 127.5 7.0 -28.4 33.6 49 49 A F E -Ac 31 377A 4 -18,-3.5 -18,-3.2 -2,-0.5 2,-0.6 -0.936 25.0-155.7-124.2 143.9 3.9 -28.8 35.6 50 50 A L E -A 30 0A 7 327,-3.0 326,-0.0 -2,-0.4 -2,-0.0 -0.905 31.4-166.8-115.8 95.2 0.4 -30.1 34.8 51 51 A V E -A 29 0A 0 -22,-2.5 -22,-2.6 -2,-0.6 329,-0.1 -0.705 24.6-109.2 -98.4 132.2 -1.6 -28.3 37.5 52 52 A P E > -A 28 0A 15 0, 0.0 3,-1.4 0, 0.0 48,-0.3 -0.297 26.9-129.5 -56.3 136.7 -5.2 -29.1 38.4 53 53 A M T 3 S+ 0 0 62 -26,-2.6 48,-1.5 1,-0.3 47,-0.3 0.824 105.1 49.1 -59.3 -37.1 -7.5 -26.2 37.3 54 54 A N T 3 S+ 0 0 101 -27,-0.3 -1,-0.3 46,-0.2 2,-0.2 0.440 81.6 118.9 -85.9 0.0 -9.2 -25.9 40.7 55 55 A M < - 0 0 0 -3,-1.4 45,-2.3 1,-0.1 46,-0.2 -0.469 69.6-117.0 -64.0 133.3 -5.9 -25.8 42.7 56 56 A L B > -F 99 0B 69 43,-0.2 4,-2.4 -2,-0.2 3,-0.3 -0.410 12.2-127.0 -72.2 146.2 -5.5 -22.5 44.6 57 57 A V H > S+ 0 0 0 41,-2.6 4,-3.0 38,-0.3 5,-0.2 0.941 112.1 55.2 -58.3 -47.1 -2.6 -20.2 43.6 58 58 A G H > S+ 0 0 22 38,-2.0 4,-1.4 40,-0.3 -1,-0.2 0.834 108.9 48.2 -53.7 -36.4 -1.6 -20.1 47.3 59 59 A E H > S+ 0 0 77 -3,-0.3 4,-2.3 37,-0.3 -1,-0.2 0.926 112.2 47.1 -71.3 -45.6 -1.5 -23.9 47.3 60 60 A F H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.880 109.4 55.3 -64.5 -38.3 0.6 -24.2 44.1 61 61 A K H X S+ 0 0 41 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.866 107.3 50.1 -57.5 -41.8 2.9 -21.5 45.5 62 62 A F H X S+ 0 0 135 -4,-1.4 4,-1.6 -5,-0.2 -2,-0.2 0.957 112.4 46.4 -62.5 -49.7 3.5 -23.6 48.6 63 63 A I H X S+ 0 0 39 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.893 112.1 51.0 -57.4 -41.6 4.2 -26.7 46.4 64 64 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.872 104.3 57.6 -70.2 -34.9 6.6 -24.6 44.2 65 65 A H H X S+ 0 0 49 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.909 110.2 44.2 -55.4 -47.2 8.5 -23.3 47.2 66 66 A Q H X S+ 0 0 48 -4,-1.6 4,-0.7 2,-0.2 3,-0.3 0.945 111.6 52.1 -67.1 -48.9 9.3 -26.8 48.3 67 67 A H H >< S+ 0 0 35 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.933 109.2 49.1 -54.0 -50.1 10.2 -28.1 44.8 68 68 A I H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.838 115.2 45.5 -61.4 -31.7 12.7 -25.2 44.1 69 69 A N H 3< S+ 0 0 2 -4,-1.2 12,-2.3 -3,-0.3 2,-0.3 0.414 101.0 82.6 -92.8 1.0 14.3 -25.9 47.5 70 70 A Q E << +G 80 0C 68 -3,-1.5 2,-0.3 -4,-0.7 10,-0.2 -0.839 50.9 178.1-108.1 142.7 14.5 -29.7 47.2 71 71 A S E -G 79 0C 69 8,-2.2 8,-3.1 -2,-0.3 2,-0.1 -0.967 38.9 -87.4-137.2 158.0 17.1 -31.8 45.4 72 72 A A E +G 78 0C 77 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.367 33.3 178.7 -64.4 131.7 17.7 -35.5 45.0 73 73 A Y - 0 0 163 4,-1.5 2,-0.3 1,-0.4 5,-0.1 -0.382 62.1 -74.4-127.4 52.9 19.7 -37.3 47.8 74 74 A G S S- 0 0 64 2,-0.1 -1,-0.4 3,-0.0 2,-0.4 -0.665 87.7 -17.7 93.4-148.1 19.5 -40.8 46.4 75 75 A S S S+ 0 0 108 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.808 129.0 4.9-105.0 136.6 16.5 -43.1 46.4 76 76 A N S S+ 0 0 171 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.484 116.6 91.2 69.3 8.4 13.5 -42.5 48.8 77 77 A M - 0 0 115 -3,-0.3 -4,-1.5 2,-0.0 2,-0.3 -0.963 48.6-175.6-142.2 145.5 15.1 -39.2 49.9 78 78 A K E -G 72 0C 126 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.992 22.6-134.3-141.0 137.7 15.2 -35.5 49.1 79 79 A L E -G 71 0C 87 -8,-3.1 -8,-2.2 -2,-0.3 2,-0.5 -0.836 19.9-163.1 -93.5 124.8 17.4 -32.8 50.6 80 80 A F E -G 70 0C 90 -2,-0.5 2,-0.5 -10,-0.2 -10,-0.2 -0.956 6.9-174.5-111.3 117.2 15.5 -29.6 51.5 81 81 A R - 0 0 164 -12,-2.3 2,-0.2 -2,-0.5 -2,-0.0 -0.968 27.3-125.3-108.9 120.3 17.4 -26.4 52.1 82 82 A E + 0 0 133 -2,-0.5 2,-0.3 2,-0.0 -16,-0.0 -0.447 41.8 157.8 -65.9 123.9 15.3 -23.4 53.3 83 83 A R - 0 0 44 -2,-0.2 2,-0.4 -18,-0.1 -14,-0.1 -0.980 44.7-107.1-143.4 149.0 15.6 -20.3 51.1 84 84 A T - 0 0 91 -2,-0.3 2,-0.4 36,-0.1 -43,-0.0 -0.665 41.1-174.5 -77.6 127.9 13.4 -17.2 50.6 85 85 A I - 0 0 18 -2,-0.4 2,-0.4 33,-0.0 35,-0.2 -0.969 16.3-157.6-125.1 140.8 11.7 -17.3 47.1 86 86 A Y E -D 119 0A 99 33,-2.9 33,-2.6 -2,-0.4 2,-0.3 -0.987 15.7-151.2-116.1 130.9 9.5 -14.8 45.4 87 87 A L E -D 118 0A 20 -2,-0.4 2,-0.4 31,-0.2 31,-0.2 -0.788 11.8-170.1-106.0 145.0 7.2 -16.0 42.6 88 88 A F E -D 117 0A 3 29,-2.9 29,-3.0 -2,-0.3 2,-0.5 -0.988 17.4-164.2-137.6 137.6 6.0 -14.1 39.6 89 89 A V E > S-DE 116 92A 0 3,-3.2 3,-2.2 -2,-0.4 27,-0.2 -0.983 88.8 -18.8-117.4 121.9 3.4 -14.5 36.8 90 90 A N T 3 S- 0 0 58 25,-0.7 -1,-0.2 -2,-0.5 3,-0.1 0.939 129.1 -53.6 44.7 53.4 4.0 -12.1 33.8 91 91 A N T 3 S+ 0 0 27 33,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.271 121.4 98.4 67.3 -3.5 6.1 -9.9 36.1 92 92 A I B < S-E 89 0A 52 -3,-2.2 -3,-3.2 124,-0.0 -1,-0.2 -0.720 82.8 -94.5-113.0 162.4 3.5 -9.6 38.9 93 93 A V - 0 0 96 -2,-0.2 -5,-0.2 -5,-0.2 2,-0.1 -0.559 44.3-114.0 -74.1 125.0 2.8 -11.4 42.1 94 94 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -7,-0.1 -0.424 32.5-116.1 -59.8 132.4 0.4 -14.3 41.8 95 95 A K > - 0 0 155 1,-0.1 3,-1.4 -2,-0.1 -38,-0.3 -0.595 20.7-146.6 -75.7 120.5 -2.8 -13.4 43.7 96 96 A T T 3 S+ 0 0 79 -2,-0.4 -38,-2.0 1,-0.3 -37,-0.3 0.826 89.5 55.5 -64.0 -35.5 -3.0 -16.0 46.5 97 97 A G T 3 S+ 0 0 73 -40,-0.2 -1,-0.3 -41,-0.1 2,-0.2 0.152 91.3 92.4 -88.2 19.7 -6.9 -16.3 46.6 98 98 A L S < S- 0 0 51 -3,-1.4 -41,-2.6 1,-0.0 -40,-0.3 -0.609 77.2-106.7-106.5 166.0 -7.4 -17.2 43.0 99 99 A L B >> -F 56 0B 56 -43,-0.2 4,-1.4 -2,-0.2 3,-0.6 -0.612 26.8-120.4 -84.3 153.2 -7.7 -20.5 41.1 100 100 A M H 3> S+ 0 0 0 -45,-2.3 4,-1.7 -47,-0.3 -46,-0.2 0.745 114.7 62.7 -66.7 -22.3 -4.8 -21.6 38.9 101 101 A Q H 3> S+ 0 0 28 -48,-1.5 4,-3.2 -46,-0.2 -1,-0.2 0.881 98.7 55.2 -64.8 -38.1 -7.3 -21.6 36.0 102 102 A D H <> S+ 0 0 53 -3,-0.6 4,-3.1 -49,-0.2 5,-0.3 0.957 106.9 48.5 -62.6 -49.3 -7.7 -17.8 36.5 103 103 A L H X S+ 0 0 1 -4,-1.4 4,-3.1 1,-0.2 5,-0.3 0.901 113.0 50.2 -52.0 -45.0 -4.0 -17.3 36.1 104 104 A Y H X S+ 0 0 11 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.953 112.5 44.3 -62.4 -52.5 -4.1 -19.4 33.0 105 105 A E H < S+ 0 0 120 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.896 122.2 39.9 -60.3 -37.4 -7.0 -17.5 31.4 106 106 A M H < S+ 0 0 100 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.894 131.0 19.0 -79.2 -42.2 -5.5 -14.1 32.4 107 107 A Y H < S+ 0 0 41 -4,-3.1 8,-0.4 -5,-0.3 -3,-0.2 0.301 79.8 141.0-121.1 7.8 -1.7 -14.6 31.7 108 108 A K < - 0 0 103 -4,-1.7 6,-0.2 -5,-0.3 2,-0.1 -0.223 51.6-120.0 -56.5 137.2 -1.4 -17.6 29.4 109 109 A D > - 0 0 39 4,-3.4 3,-2.2 1,-0.1 -1,-0.1 -0.403 22.3-110.8 -74.2 156.0 1.2 -17.3 26.7 110 110 A E T 3 S+ 0 0 73 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.802 118.1 63.2 -57.8 -30.1 0.3 -17.4 23.0 111 111 A D T 3 S- 0 0 1 2,-0.1 -93,-0.4 1,-0.1 -1,-0.3 0.494 123.0-104.3 -74.6 -2.5 2.1 -20.8 22.8 112 112 A G S < S+ 0 0 11 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.232 83.1 117.9 101.6 -12.4 -0.4 -22.3 25.3 113 113 A Y - 0 0 0 -5,-0.1 -4,-3.4 -84,-0.1 2,-0.7 -0.588 61.6-135.1 -90.2 147.3 1.9 -22.3 28.4 114 114 A L E -b 31 0A 0 -84,-2.3 -82,-2.3 -6,-0.2 2,-0.5 -0.914 28.0-154.4 -93.3 112.7 1.5 -20.5 31.7 115 115 A Y E +b 32 0A 25 -2,-0.7 -25,-0.7 -8,-0.4 2,-0.3 -0.766 16.6 177.6 -93.5 127.1 5.0 -19.1 32.3 116 116 A M E -bD 33 89A 1 -84,-2.4 -82,-2.9 -2,-0.5 2,-0.3 -0.966 9.4-156.8-129.1 147.5 5.9 -18.4 35.9 117 117 A E E -bD 34 88A 62 -29,-3.0 -29,-2.9 -2,-0.3 2,-0.4 -0.924 4.8-150.2-130.1 149.0 9.2 -17.2 37.3 118 118 A Y E +bD 35 87A 3 -84,-2.3 -82,-3.4 -2,-0.3 -81,-0.5 -0.931 16.8 174.4-120.1 146.1 11.1 -17.3 40.6 119 119 A S E - 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