==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 08-OCT-12 2YMB . COMPND 2 MOLECULE: MIT DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.HADDERS,M.AGROMAYOR,T.OBITA,O.PERISIC,A.CABALLE,M.KLOC, . 794 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 535 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 11.2 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 . 4 0.5 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 . 66 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 4 0 0 1 0 1 0 1 1 1 2 1 2 1 1 2 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 4 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 4 0 7 5 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 . 0 2 0 0 0 4 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 89 A H 0 0 161 0, 0.0 2,-0.4 0, 0.0 151,-0.1 0.000 360.0 360.0 360.0 71.6 13.7 29.5 -57.5 2 90 A K - 0 0 177 150,-0.0 149,-1.1 2,-0.0 2,-0.3 -0.897 360.0-141.3-110.1 138.7 15.1 29.2 -61.1 3 91 A Q E -A 150 0A 102 -2,-0.4 2,-0.5 147,-0.2 147,-0.2 -0.760 5.4-152.0-101.1 143.4 16.6 32.1 -63.0 4 92 A I E -A 149 0A 53 145,-3.1 145,-2.7 -2,-0.3 2,-0.9 -0.962 3.9-155.9-116.9 122.4 16.1 32.8 -66.7 5 93 A K E -A 148 0A 122 -2,-0.5 2,-0.7 143,-0.2 143,-0.2 -0.786 6.0-160.5-102.2 94.8 18.8 34.7 -68.6 6 94 A I E -A 147 0A 0 141,-1.2 141,-2.7 -2,-0.9 3,-0.1 -0.639 18.7-145.5 -74.7 112.2 17.4 36.3 -71.7 7 95 A E > - 0 0 99 -2,-0.7 3,-1.1 139,-0.2 137,-0.2 -0.215 29.6 -74.7 -76.8 167.3 20.3 37.1 -74.0 8 96 A E T 3 S+ 0 0 93 1,-0.3 137,-0.2 138,-0.1 -1,-0.2 -0.355 116.9 9.4 -62.2 138.3 20.8 40.1 -76.3 9 97 A N T 3 S+ 0 0 96 135,-2.7 -1,-0.3 1,-0.2 136,-0.1 0.853 92.5 163.6 56.9 40.2 18.7 39.9 -79.5 10 98 A A < - 0 0 18 -3,-1.1 134,-1.2 134,-0.5 2,-0.3 -0.424 21.2-153.3 -83.6 162.4 16.7 36.9 -78.2 11 99 A T + 0 0 86 132,-0.2 130,-0.2 1,-0.1 129,-0.1 -0.910 62.5 47.3-134.6 162.5 13.4 35.7 -79.6 12 100 A G S S+ 0 0 32 128,-1.3 128,-0.2 -2,-0.3 -1,-0.1 0.845 72.3 122.0 77.9 36.8 10.3 33.8 -78.5 13 101 A F + 0 0 52 126,-0.7 127,-0.2 129,-0.3 2,-0.1 -0.184 25.3 141.7-127.8 41.8 9.8 35.8 -75.3 14 102 A S >> - 0 0 10 1,-0.1 4,-2.9 4,-0.0 3,-0.7 -0.364 66.5-108.8 -72.7 163.3 6.4 37.3 -75.5 15 103 A Y H 3> S+ 0 0 5 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.782 122.8 60.3 -65.4 -26.2 4.4 37.5 -72.2 16 104 A E H 34 S+ 0 0 58 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.831 114.4 35.2 -66.0 -33.3 2.2 34.8 -73.8 17 105 A S H <4 S+ 0 0 23 -3,-0.7 3,-0.4 2,-0.1 4,-0.3 0.803 117.7 51.6 -89.2 -34.5 5.3 32.6 -73.9 18 106 A L H < S+ 0 0 19 -4,-2.9 3,-0.3 1,-0.2 4,-0.3 0.906 119.6 30.6 -74.0 -44.4 7.0 33.8 -70.7 19 107 A F S < S+ 0 0 1 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 0.123 87.7 108.1-103.7 19.5 4.1 33.3 -68.2 20 108 A R S > S+ 0 0 149 -3,-0.4 3,-0.9 1,-0.2 -1,-0.2 0.930 83.4 40.8 -61.7 -47.5 2.5 30.4 -70.0 21 109 A E T 3 S+ 0 0 150 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.903 112.6 52.8 -69.0 -43.3 3.5 27.8 -67.4 22 110 A Y T 3 S+ 0 0 35 -4,-0.3 2,-0.4 2,-0.0 -1,-0.2 0.138 100.5 78.3 -85.6 22.0 2.9 30.0 -64.3 23 111 A L < + 0 0 33 -3,-0.9 2,-0.2 87,-0.0 87,-0.0 -0.994 50.3 123.9-137.5 131.3 -0.7 30.8 -65.4 24 112 A N S > S- 0 0 72 -2,-0.4 3,-0.8 34,-0.0 34,-0.5 -0.757 72.7 -59.0-156.0-157.2 -3.9 28.8 -65.2 25 113 A E T 3 S+ 0 0 129 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 0.585 120.1 69.4 -77.7 -9.8 -7.5 28.8 -63.9 26 114 A T T 3 S+ 0 0 80 2,-0.0 2,-0.5 86,-0.0 -1,-0.2 0.739 78.9 90.5 -78.8 -23.9 -6.3 29.2 -60.3 27 115 A V < + 0 0 0 -3,-0.8 31,-0.6 1,-0.2 3,-0.1 -0.643 36.7 148.0 -80.8 119.7 -5.0 32.8 -60.9 28 116 A T + 0 0 62 -2,-0.5 32,-2.7 1,-0.3 33,-1.6 0.458 64.5 40.9-125.9 -11.5 -7.7 35.3 -60.1 29 117 A E E -b 61 0A 60 31,-0.2 82,-1.4 30,-0.2 2,-0.4 -0.973 63.4-170.3-147.5 127.2 -5.7 38.3 -58.9 30 118 A V E -bC 62 110A 0 31,-2.1 33,-2.5 -2,-0.3 2,-0.4 -0.931 5.4-160.4-124.0 141.2 -2.4 39.7 -60.2 31 119 A W E -bC 63 109A 53 78,-3.0 78,-3.6 -2,-0.4 2,-0.4 -0.956 8.8-173.8-120.8 140.6 0.0 42.3 -58.9 32 120 A I E -bC 64 108A 4 31,-2.1 33,-2.1 -2,-0.4 2,-0.5 -0.987 9.0-171.4-139.3 127.3 2.6 44.2 -60.9 33 121 A E E +bC 65 107A 46 74,-3.0 74,-0.9 -2,-0.4 33,-0.2 -0.974 22.7 146.9-117.6 122.1 5.4 46.6 -59.8 34 122 A D - 0 0 2 31,-2.0 33,-0.4 -2,-0.5 3,-0.3 -0.850 36.0-154.7-157.2 115.3 7.3 48.5 -62.5 35 123 A P S S+ 0 0 2 0, 0.0 2,-0.2 0, 0.0 31,-0.1 0.475 88.1 61.9 -70.7 -1.7 8.8 52.0 -62.2 36 124 A Y + 0 0 102 1,-0.1 86,-0.1 2,-0.1 32,-0.1 -0.518 53.8 116.4-130.7 67.0 8.6 52.5 -66.0 37 125 A I + 0 0 2 30,-0.4 32,-0.1 -3,-0.3 -1,-0.1 -0.527 55.6 93.8-119.6 60.7 5.1 52.3 -67.3 38 126 A R + 0 0 42 30,-0.1 -1,-0.1 -2,-0.1 5,-0.1 0.753 57.9 78.3-119.7 -48.4 5.0 55.9 -68.5 39 127 A H S > S- 0 0 71 1,-0.1 4,-1.6 -3,-0.1 5,-0.2 -0.169 87.1-105.7 -69.5 164.3 6.1 56.2 -72.2 40 128 A T H > S+ 0 0 56 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.908 119.0 44.3 -58.8 -48.7 3.7 55.4 -75.1 41 129 A H H > S+ 0 0 92 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.787 109.7 58.0 -69.3 -26.9 5.3 52.0 -76.0 42 130 A Q H > S+ 0 0 11 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.820 101.2 55.0 -71.8 -32.3 5.5 51.0 -72.4 43 131 A L H X S+ 0 0 0 -4,-1.6 4,-1.2 -3,-0.3 -1,-0.2 0.825 107.4 51.3 -68.0 -31.7 1.8 51.4 -72.0 44 132 A Y H X S+ 0 0 47 -4,-1.1 4,-2.7 2,-0.2 5,-0.2 0.833 104.0 56.8 -73.8 -34.3 1.4 49.0 -74.9 45 133 A N H X S+ 0 0 6 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.918 110.4 44.9 -58.8 -43.5 3.7 46.5 -73.2 46 134 A F H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.802 111.1 55.8 -69.2 -29.7 1.3 46.7 -70.2 47 135 A L H X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.937 106.1 47.2 -69.3 -47.9 -1.6 46.4 -72.6 48 136 A R H X S+ 0 0 26 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.780 108.4 59.8 -64.4 -26.5 -0.4 43.2 -74.3 49 137 A F H X S+ 0 0 0 -4,-1.1 4,-1.2 -5,-0.2 -1,-0.2 0.946 109.2 40.4 -63.3 -50.4 0.1 41.9 -70.7 50 138 A C H X S+ 0 0 0 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.846 110.2 59.4 -69.0 -35.7 -3.5 42.3 -69.8 51 139 A E H >< S+ 0 0 3 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.922 111.6 40.1 -57.4 -46.4 -4.7 41.0 -73.2 52 140 A M H >< S+ 0 0 22 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.741 106.7 67.8 -74.3 -22.9 -3.0 37.7 -72.6 53 141 A L H 3< S+ 0 0 0 -4,-1.2 6,-0.4 1,-0.2 -1,-0.2 0.618 105.8 37.2 -75.9 -13.6 -4.0 37.7 -68.9 54 142 A I T << 0 0 26 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.1 -0.113 360.0 360.0-135.0 40.9 -7.7 37.3 -69.6 55 143 A K < 0 0 90 -3,-0.8 -3,-0.1 346,-0.0 3,-0.1 -0.067 360.0 360.0 -67.7 360.0 -8.2 34.9 -72.6 56 ! 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 57 146 A C 0 0 73 0, 0.0 -32,-0.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 47.1 -7.8 32.7 -68.0 58 147 A K + 0 0 123 -31,-0.6 2,-0.3 -34,-0.5 -4,-0.1 -0.342 360.0 154.5-136.6 54.3 -10.1 33.8 -65.1 59 148 A V + 0 0 7 -6,-0.4 -30,-0.2 1,-0.1 -31,-0.2 -0.674 13.8 172.0 -88.6 137.2 -8.6 37.0 -63.7 60 149 A K + 0 0 129 -32,-2.7 34,-2.5 -2,-0.3 2,-0.4 0.698 62.4 34.0-114.2 -30.5 -10.8 39.4 -61.9 61 150 A T E -bd 29 94A 32 -33,-1.6 -31,-2.1 32,-0.2 2,-0.4 -0.989 55.0-175.0-138.6 129.5 -8.5 42.1 -60.3 62 151 A I E -bd 30 95A 0 32,-3.0 34,-2.7 -2,-0.4 2,-0.5 -0.983 9.3-158.2-125.9 126.6 -5.2 43.6 -61.3 63 152 A H E -bd 31 96A 38 -33,-2.5 -31,-2.1 -2,-0.4 2,-0.4 -0.892 7.9-165.1-107.1 127.0 -3.2 46.0 -59.2 64 153 A L E -bd 32 97A 4 32,-3.7 34,-2.4 -2,-0.5 2,-0.4 -0.925 9.9-177.6-114.6 133.7 -0.6 48.3 -60.8 65 154 A L E +bd 33 98A 45 -33,-2.1 -31,-2.0 -2,-0.4 2,-0.3 -0.910 20.5 158.0-129.6 104.2 2.1 50.2 -59.1 66 155 A T E - d 0 99A 0 32,-1.7 34,-1.2 -2,-0.4 2,-0.5 -0.939 45.1-107.1-130.6 149.5 4.2 52.4 -61.3 67 156 A S - 0 0 7 -33,-0.4 -30,-0.4 -2,-0.3 34,-0.1 -0.625 41.2-124.0 -75.7 121.0 6.5 55.5 -60.9 68 157 A L - 0 0 53 -2,-0.5 2,-0.2 1,-0.1 -30,-0.1 -0.381 27.6-106.7 -68.2 139.7 4.7 58.6 -62.3 69 158 A D - 0 0 21 1,-0.1 5,-0.1 -32,-0.1 -1,-0.1 -0.467 18.3-148.7 -70.6 133.0 6.6 60.5 -65.0 70 159 A E S S+ 0 0 184 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.835 74.2 73.8 -70.2 -33.6 8.0 63.8 -63.9 71 160 A G S > S- 0 0 40 1,-0.1 3,-0.9 2,-0.0 4,-0.1 0.169 102.9 -91.2 -70.8-170.1 7.6 65.5 -67.3 72 161 A I T > S+ 0 0 150 1,-0.2 3,-2.5 2,-0.1 4,-0.4 0.756 114.8 80.6 -76.5 -23.3 4.5 66.7 -69.1 73 162 A E T 3> S+ 0 0 85 1,-0.3 4,-1.6 2,-0.2 3,-0.2 0.614 72.0 83.7 -57.9 -10.9 4.2 63.3 -70.8 74 163 A Q H <> S+ 0 0 79 -3,-0.9 4,-2.5 1,-0.2 -1,-0.3 0.751 80.4 62.6 -63.0 -25.8 2.6 62.3 -67.5 75 164 A V H <> S+ 0 0 98 -3,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.918 107.5 39.9 -69.2 -43.8 -0.7 63.7 -68.7 76 165 A Q H > S+ 0 0 78 -4,-0.4 4,-1.8 -3,-0.2 -1,-0.2 0.771 113.7 57.7 -75.3 -26.6 -0.9 61.2 -71.6 77 166 A Q H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.958 112.4 38.1 -64.5 -52.9 0.4 58.5 -69.3 78 167 A S H X S+ 0 0 39 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.916 117.8 49.3 -65.9 -45.8 -2.4 59.0 -66.8 79 168 A R H X S+ 0 0 134 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.869 113.2 48.4 -62.4 -37.7 -5.1 59.6 -69.4 80 169 A G H X S+ 0 0 2 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.887 107.2 53.7 -70.3 -41.2 -4.0 56.5 -71.3 81 170 A L H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.781 105.8 55.0 -65.8 -27.5 -3.9 54.2 -68.3 82 171 A Q H X S+ 0 0 103 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.884 103.7 54.1 -70.8 -39.4 -7.5 55.2 -67.5 83 172 A E H X S+ 0 0 27 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.867 110.1 47.7 -61.2 -37.8 -8.6 54.2 -71.0 84 173 A I H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.914 111.9 49.2 -67.0 -44.4 -7.0 50.8 -70.3 85 174 A E H X S+ 0 0 48 -4,-2.0 4,-1.8 1,-0.2 10,-0.3 0.859 112.2 49.9 -62.1 -36.4 -8.8 50.6 -66.9 86 175 A E H X S+ 0 0 104 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.915 111.1 46.5 -68.8 -45.3 -12.0 51.6 -68.6 87 176 A S H X S+ 0 0 16 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.864 113.4 49.8 -67.4 -36.6 -11.7 48.9 -71.3 88 177 A L H >X>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-1.0 0.885 107.9 53.9 -65.4 -39.7 -10.8 46.3 -68.7 89 178 A R H 3<5S+ 0 0 138 -4,-1.8 3,-0.4 1,-0.3 -2,-0.2 0.785 102.8 58.4 -64.2 -27.9 -13.8 47.4 -66.7 90 179 A S H 3<5S+ 0 0 99 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.682 108.1 45.8 -74.2 -18.9 -15.9 46.8 -69.9 91 180 A H H <<5S- 0 0 90 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.453 127.6 -98.8-100.6 -4.4 -14.7 43.2 -69.8 92 181 A G T <5S+ 0 0 38 -4,-0.5 2,-0.5 -3,-0.4 -3,-0.2 0.804 79.9 131.2 91.8 34.8 -15.3 42.8 -66.0 93 182 A V < - 0 0 8 -5,-2.3 2,-0.7 -8,-0.2 -1,-0.3 -0.977 50.9-139.0-125.2 125.7 -11.9 43.4 -64.7 94 183 A L E -d 61 0A 103 -34,-2.5 -32,-3.0 -2,-0.5 2,-0.6 -0.720 18.9-168.3 -83.1 113.8 -10.9 45.8 -61.9 95 184 A L E -d 62 0A 3 -2,-0.7 2,-0.7 -10,-0.3 -32,-0.2 -0.909 1.9-165.1-105.4 114.4 -7.7 47.7 -62.6 96 185 A E E -d 63 0A 75 -34,-2.7 -32,-3.7 -2,-0.6 2,-0.6 -0.875 5.9-167.4-100.8 114.6 -6.2 49.5 -59.7 97 186 A V E +d 64 0A 29 -2,-0.7 2,-0.4 -34,-0.2 -32,-0.2 -0.892 10.3 172.6-106.4 122.4 -3.6 52.1 -60.7 98 187 A Q E -d 65 0A 101 -34,-2.4 -32,-1.7 -2,-0.6 2,-0.3 -0.995 15.8-150.8-131.7 134.2 -1.4 53.6 -58.1 99 188 A Y E +d 66 0A 71 -2,-0.4 -32,-0.2 -34,-0.2 2,-0.1 -0.740 20.3 162.8-104.4 149.3 1.7 55.9 -58.6 100 189 A S > - 0 0 43 -34,-1.2 2,-2.9 -2,-0.3 3,-1.3 -0.595 27.8-151.9-166.1 98.2 4.7 56.3 -56.4 101 190 A S T 3 S+ 0 0 99 1,-0.2 -34,-0.1 -2,-0.1 3,-0.1 -0.386 88.1 64.6 -71.0 70.1 8.0 57.9 -57.6 102 191 A S T 3 S+ 0 0 70 -2,-2.9 -1,-0.2 1,-0.1 -35,-0.0 0.369 70.8 97.6-158.0 -37.2 10.0 55.9 -55.1 103 192 A I < + 0 0 28 -3,-1.3 -1,-0.1 1,-0.1 -36,-0.1 -0.264 31.7 169.8 -68.0 153.7 9.8 52.2 -55.9 104 193 A H + 0 0 137 -3,-0.1 2,-0.5 -70,-0.0 -1,-0.1 0.301 41.6 110.4-144.0 0.2 12.5 50.4 -58.0 105 194 A D - 0 0 101 -71,-0.0 2,-1.2 2,-0.0 14,-0.1 -0.737 55.9-149.6 -88.6 122.4 11.6 46.8 -57.6 106 195 A R + 0 0 57 -2,-0.5 12,-0.4 12,-0.1 2,-0.4 -0.748 37.9 158.6 -89.1 93.6 10.3 45.0 -60.8 107 196 A E E -C 33 0A 40 -2,-1.2 -74,-3.0 -74,-0.9 2,-0.4 -0.967 26.3-169.8-128.5 130.5 8.0 42.5 -59.2 108 197 A I E -CE 32 116A 4 8,-4.3 8,-4.7 -2,-0.4 2,-0.4 -0.977 13.2-168.2-120.3 130.3 5.1 40.5 -60.6 109 198 A R E -CE 31 115A 76 -78,-3.6 -78,-3.0 -2,-0.4 2,-0.3 -0.943 10.6-162.4-126.3 138.0 2.8 38.5 -58.3 110 199 A F E > -C 30 0A 9 4,-3.5 3,-1.2 -2,-0.4 -80,-0.2 -0.875 27.4-125.9-112.7 150.5 0.1 35.9 -58.9 111 200 A N T 3 S+ 0 0 49 -82,-1.4 -81,-0.1 -2,-0.3 4,-0.1 0.012 101.7 67.9 -86.2 30.3 -2.5 34.8 -56.3 112 201 A N T 3 S- 0 0 42 2,-0.2 -1,-0.2 -83,-0.1 -85,-0.1 0.227 128.0 -79.6-126.7 9.2 -1.6 31.2 -56.6 113 202 A G S < S+ 0 0 18 -3,-1.2 41,-2.0 1,-0.3 2,-0.3 0.292 90.8 128.2 112.8 -6.4 1.8 31.3 -55.1 114 203 A W E - F 0 153A 61 39,-0.2 -4,-3.5 -92,-0.1 2,-0.4 -0.617 31.0-179.0 -89.9 140.4 3.8 32.6 -58.1 115 204 A M E -EF 109 152A 40 37,-1.4 37,-1.8 -2,-0.3 2,-0.4 -0.968 8.3-161.3-139.0 122.3 6.1 35.7 -58.1 116 205 A I E -EF 108 151A 2 -8,-4.7 -8,-4.3 -2,-0.4 2,-0.5 -0.865 5.8-173.4-108.8 134.3 7.9 37.0 -61.1 117 206 A K E - 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