==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 30-OCT-11 4A5Z . COMPND 2 MOLECULE: MIT DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.HADDERS,M.AGROMAYOR,A.CABALLE,T.OBITA,O.PERISIC,R.L.WILL . 624 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 427 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 15.7 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 0.6 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-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 . 50 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 4 0 0 0 0 0 0 0 0 0 4 0 2 2 0 0 0 0 0 0 0 0 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 . 4 4 0 4 4 2 2 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 0 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 87 A H 0 0 160 0, 0.0 154,-2.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 127.4 -21.8 -32.6 32.2 2 88 A H E +A 154 0A 101 152,-0.2 152,-0.3 1,-0.2 3,-0.1 -0.719 360.0 174.4 -82.3 118.1 -18.3 -32.9 33.8 3 89 A X E - 0 0 83 150,-3.0 2,-0.3 -2,-0.6 151,-0.2 0.771 50.8 -14.2 -98.5 -38.4 -16.2 -30.4 31.8 4 90 A D E -A 153 0A 76 149,-1.4 149,-2.8 2,-0.0 2,-0.4 -0.976 45.6-139.1-165.0 159.6 -12.8 -30.2 33.3 5 91 A Q E -A 152 0A 93 -2,-0.3 2,-0.5 147,-0.2 147,-0.2 -0.988 16.4-166.6-133.0 119.3 -10.6 -31.0 36.4 6 92 A I E -A 151 0A 37 145,-3.1 145,-2.9 -2,-0.4 2,-0.6 -0.944 9.3-151.5-107.9 121.3 -8.1 -28.5 37.6 7 93 A K E -A 150 0A 123 -2,-0.5 2,-0.8 143,-0.2 143,-0.2 -0.849 2.4-157.6 -94.9 118.2 -5.5 -29.8 40.1 8 94 A I E -A 149 0A 1 141,-3.4 141,-2.4 -2,-0.6 2,-0.1 -0.897 20.8-145.9 -94.6 110.0 -4.3 -27.0 42.5 9 95 A E > - 0 0 109 -2,-0.8 3,-1.9 139,-0.2 137,-0.3 -0.389 30.2 -81.1 -74.5 157.3 -0.9 -28.4 43.7 10 96 A E T 3 S+ 0 0 90 1,-0.3 137,-0.2 -2,-0.1 -1,-0.1 -0.379 117.3 6.9 -59.7 128.6 0.5 -27.8 47.2 11 97 A N T 3 S+ 0 0 95 135,-3.4 -1,-0.3 1,-0.2 136,-0.1 0.440 93.0 150.7 73.4 5.2 2.1 -24.2 47.4 12 98 A A < - 0 0 26 -3,-1.9 134,-1.6 134,-0.3 -1,-0.2 -0.327 27.4-160.3 -64.8 146.6 0.9 -23.3 43.9 13 99 A T + 0 0 77 132,-0.2 130,-0.2 1,-0.1 129,-0.1 -0.644 60.3 71.7-120.0 176.5 0.2 -19.6 43.2 14 100 A G + 0 0 35 128,-2.3 128,-0.2 -2,-0.2 129,-0.1 0.626 68.1 118.6 85.2 17.3 -1.9 -17.7 40.5 15 101 A F + 0 0 45 126,-0.5 127,-0.2 129,-0.3 128,-0.1 -0.124 24.5 141.8-110.7 39.8 -5.2 -18.9 42.1 16 102 A S > - 0 0 13 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.342 67.6-107.5 -65.5 161.7 -7.0 -15.7 43.2 17 103 A Y H > S+ 0 0 8 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.874 122.6 58.6 -58.3 -35.5 -10.9 -16.1 42.7 18 104 A E H > S+ 0 0 87 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.931 111.6 39.7 -59.8 -46.0 -10.4 -13.6 39.8 19 105 A S H 4 S+ 0 0 31 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.907 118.8 46.9 -68.0 -47.7 -8.0 -16.0 38.1 20 106 A L H < S+ 0 0 11 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.889 119.6 36.8 -63.6 -43.7 -9.9 -19.2 38.9 21 107 A F H >X S+ 0 0 0 -4,-3.0 3,-1.6 -5,-0.2 4,-1.0 0.550 88.2 100.9 -89.1 -9.2 -13.4 -18.0 37.9 22 108 A R G >< S+ 0 0 140 -4,-1.0 3,-0.6 1,-0.3 -1,-0.2 0.804 79.4 49.6 -40.7 -57.3 -12.3 -15.9 34.8 23 109 A E G 34 S+ 0 0 158 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.612 116.6 41.5 -63.4 -20.9 -13.2 -18.5 32.0 24 110 A Y G <4 S+ 0 0 12 -3,-1.6 2,-0.5 -4,-0.1 92,-0.2 0.512 101.4 78.1-108.9 -7.9 -16.8 -19.1 33.4 25 111 A L << + 0 0 29 -4,-1.0 2,-0.2 -3,-0.6 -1,-0.0 -0.895 52.1 144.6-112.0 127.7 -17.8 -15.5 34.3 26 112 A N > - 0 0 76 -2,-0.5 3,-1.6 -3,-0.0 34,-0.4 -0.839 64.0 -78.3-146.3-179.0 -18.9 -13.0 31.7 27 113 A E T 3 S+ 0 0 148 1,-0.3 33,-0.1 -2,-0.2 -2,-0.0 0.694 120.1 67.2 -59.5 -23.3 -21.4 -10.0 31.3 28 114 A T T 3 S+ 0 0 95 31,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.671 75.4 101.0 -72.6 -21.5 -24.3 -12.5 30.9 29 115 A V < + 0 0 1 -3,-1.6 31,-0.7 1,-0.2 3,-0.1 -0.574 33.4 153.5 -71.4 119.9 -24.1 -13.7 34.5 30 116 A T + 0 0 63 -2,-0.4 32,-2.7 1,-0.3 33,-1.3 0.473 61.2 45.1-121.5 -15.6 -26.8 -12.0 36.6 31 117 A E E -b 63 0A 53 30,-0.2 82,-2.1 31,-0.2 2,-0.3 -1.000 59.7-173.4-140.1 136.8 -27.3 -14.7 39.4 32 118 A V E -bC 64 112A 0 31,-2.4 33,-2.4 -2,-0.3 2,-0.4 -0.986 6.2-163.3-132.6 138.5 -24.9 -16.7 41.5 33 119 A W E -bC 65 111A 63 78,-2.6 78,-3.0 -2,-0.3 2,-0.4 -0.975 7.8-171.8-120.3 133.5 -25.4 -19.6 44.0 34 120 A I E -bC 66 110A 2 31,-2.7 33,-2.7 -2,-0.4 2,-0.5 -0.978 7.1-172.4-130.5 119.7 -22.8 -20.6 46.5 35 121 A E E +bC 67 109A 51 74,-3.4 74,-2.1 -2,-0.4 33,-0.2 -0.959 25.5 145.3-108.6 117.5 -22.9 -23.7 48.8 36 122 A D - 0 0 1 31,-2.6 33,-0.3 -2,-0.5 3,-0.2 -0.822 37.0-158.8-154.5 112.2 -20.1 -23.8 51.3 37 123 A P S S+ 0 0 2 0, 0.0 32,-0.5 0, 0.0 2,-0.5 0.629 83.8 67.1 -68.7 -10.0 -20.4 -25.2 54.9 38 124 A Y + 0 0 103 30,-0.1 2,-0.3 1,-0.1 87,-0.1 -0.610 50.5 117.9-119.7 75.1 -17.3 -23.2 56.0 39 125 A I + 0 0 1 -2,-0.5 32,-0.1 30,-0.3 44,-0.1 -0.772 52.8 93.9-128.2 73.9 -17.9 -19.4 56.0 40 126 A R + 0 0 50 -2,-0.3 39,-0.1 1,-0.1 2,-0.1 0.592 59.7 74.9-134.1 -46.0 -17.4 -18.8 59.8 41 127 A H S > S- 0 0 70 1,-0.1 4,-2.5 -3,-0.1 3,-0.5 -0.424 90.0-104.3 -75.5 157.4 -13.8 -17.8 60.6 42 128 A T H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.871 122.3 47.2 -46.0 -51.1 -12.4 -14.3 59.9 43 129 A H H > S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.837 112.4 50.0 -66.0 -34.5 -10.4 -15.5 56.8 44 130 A Q H > S+ 0 0 6 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.869 110.2 50.3 -71.1 -38.3 -13.4 -17.5 55.5 45 131 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.879 113.1 46.2 -65.4 -38.9 -15.7 -14.4 55.9 46 132 A Y H X S+ 0 0 37 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.810 108.0 56.9 -71.6 -33.3 -13.1 -12.3 54.0 47 133 A N H X S+ 0 0 6 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.894 108.8 46.3 -61.6 -45.4 -12.8 -15.0 51.3 48 134 A F H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.902 111.4 52.3 -64.7 -43.2 -16.6 -14.7 50.7 49 135 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.913 110.4 47.3 -57.1 -47.9 -16.3 -10.9 50.6 50 136 A R H X S+ 0 0 29 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.821 109.9 53.6 -65.4 -32.7 -13.5 -11.1 47.9 51 137 A F H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.926 112.3 44.4 -65.7 -42.1 -15.7 -13.6 46.0 52 138 A C H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.833 109.2 56.5 -69.8 -38.1 -18.6 -10.9 46.1 53 139 A E H X S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.908 107.7 49.1 -58.5 -45.4 -16.1 -8.1 45.2 54 140 A X H < S+ 0 0 20 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.872 110.1 51.0 -61.4 -42.5 -15.1 -10.0 42.0 55 141 A L H < S+ 0 0 0 -4,-1.4 6,-0.9 1,-0.2 -1,-0.2 0.781 116.8 38.6 -67.7 -32.0 -18.8 -10.6 41.0 56 142 A I H < 0 0 27 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.771 360.0 360.0 -93.0 -28.1 -19.8 -6.9 41.3 57 143 A K < 0 0 85 -4,-2.1 402,-0.0 -5,-0.2 3,-0.0 -0.394 360.0 360.0 -61.2 360.0 -16.7 -5.2 39.9 58 ! 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 59 146 A C 0 0 73 0, 0.0 -32,-0.2 0, 0.0 -29,-0.1 0.000 360.0 360.0 360.0 114.9 -19.8 -8.1 35.7 60 147 A K + 0 0 136 -31,-0.7 2,-0.3 -34,-0.4 -4,-0.1 -0.083 360.0 152.6-118.5 38.3 -23.7 -7.8 36.1 61 148 A V + 0 0 6 -6,-0.9 -30,-0.2 1,-0.2 -31,-0.1 -0.466 9.8 165.4 -71.4 123.8 -24.6 -9.9 39.2 62 149 A K + 0 0 114 -32,-2.7 34,-3.2 1,-0.3 2,-0.4 0.558 65.0 44.0-112.5 -17.0 -27.8 -8.7 40.9 63 150 A T E +bd 31 96A 32 -33,-1.3 -31,-2.4 32,-0.2 2,-0.4 -0.992 55.6 179.3-139.3 126.4 -28.5 -11.8 43.1 64 151 A I E -bd 32 97A 0 32,-2.8 34,-2.7 -2,-0.4 2,-0.5 -0.992 10.3-162.5-122.9 128.2 -26.1 -13.9 45.2 65 152 A H E -bd 33 98A 33 -33,-2.4 -31,-2.7 -2,-0.4 2,-0.5 -0.965 5.0-167.3-112.5 127.0 -27.4 -16.9 47.3 66 153 A L E -bd 34 99A 2 32,-3.3 34,-3.0 -2,-0.5 2,-0.5 -0.977 7.6-172.2-117.0 125.0 -25.3 -18.3 50.1 67 154 A L E +bd 35 100A 43 -33,-2.7 -31,-2.6 -2,-0.5 2,-0.2 -0.976 30.5 141.5-111.6 113.7 -26.0 -21.7 51.7 68 155 A T E - d 0 101A 0 32,-2.3 34,-2.1 -2,-0.5 2,-0.4 -0.792 50.9 -94.2-140.1 178.4 -23.7 -22.2 54.8 69 156 A S - 0 0 10 -32,-0.5 -30,-0.3 -33,-0.3 2,-0.3 -0.862 36.0-123.3-101.9 137.1 -23.7 -23.6 58.3 70 157 A L - 0 0 86 -2,-0.4 2,-0.2 1,-0.1 6,-0.1 -0.612 31.8-112.0 -79.8 135.9 -24.3 -21.3 61.3 71 158 A D - 0 0 10 -2,-0.3 -1,-0.1 1,-0.1 9,-0.1 -0.541 22.7-163.8 -73.7 132.8 -21.5 -21.3 63.9 72 159 A E + 0 0 191 -2,-0.2 -1,-0.1 3,-0.0 2,-0.0 0.645 69.4 39.2 -89.0 -19.8 -22.5 -22.9 67.2 73 160 A G S > S- 0 0 43 3,-0.0 3,-1.7 0, 0.0 4,-0.2 0.050 116.9 -37.8-107.8-146.3 -19.5 -21.5 69.1 74 161 A I T > S+ 0 0 158 1,-0.3 3,-0.8 2,-0.1 4,-0.4 0.744 124.5 62.3 -54.7 -34.4 -17.3 -18.4 69.6 75 162 A E T 3> S+ 0 0 62 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 0.588 79.6 89.2 -70.3 -13.6 -17.3 -17.6 65.7 76 163 A Q H <> S+ 0 0 81 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.831 84.1 50.8 -54.6 -42.8 -21.1 -17.1 65.7 77 164 A V H <> S+ 0 0 113 -3,-0.8 4,-2.4 -4,-0.2 5,-0.2 0.943 116.2 38.6 -64.6 -52.1 -21.0 -13.3 66.6 78 165 A Q H > S+ 0 0 55 -4,-0.4 4,-3.4 2,-0.2 5,-0.3 0.892 114.4 55.5 -67.9 -38.5 -18.4 -12.3 63.9 79 166 A Q H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.939 113.8 40.9 -56.1 -48.6 -20.1 -14.7 61.3 80 167 A S H X S+ 0 0 43 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.905 119.3 44.4 -65.4 -48.0 -23.5 -13.0 61.9 81 168 A R H X S+ 0 0 112 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.889 116.5 48.5 -62.8 -43.7 -22.0 -9.4 62.0 82 169 A G H X S+ 0 0 0 -4,-3.4 4,-2.4 2,-0.2 -2,-0.2 0.929 112.6 44.8 -64.0 -52.1 -19.8 -10.2 58.9 83 170 A L H X S+ 0 0 2 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.849 115.0 48.9 -63.8 -35.4 -22.6 -11.8 56.7 84 171 A Q H X S+ 0 0 100 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.875 111.8 49.7 -71.2 -38.8 -25.0 -8.9 57.6 85 172 A E H X S+ 0 0 23 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.905 111.6 48.1 -65.0 -42.7 -22.3 -6.3 56.8 86 173 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.931 112.7 49.6 -62.2 -45.9 -21.6 -8.0 53.4 87 174 A E H X S+ 0 0 55 -4,-2.1 4,-2.2 1,-0.2 10,-0.2 0.871 112.6 46.7 -59.1 -43.5 -25.4 -8.1 52.7 88 175 A E H X S+ 0 0 97 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.856 112.8 49.1 -68.7 -39.4 -25.8 -4.3 53.6 89 176 A S H X S+ 0 0 15 -4,-2.3 4,-0.7 361,-0.2 -2,-0.2 0.920 113.5 47.0 -67.5 -41.9 -22.7 -3.4 51.5 90 177 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 3,-1.0 0.900 108.5 55.2 -64.3 -41.9 -24.1 -5.4 48.5 91 178 A R H ><5S+ 0 0 138 -4,-2.2 3,-2.2 1,-0.3 -2,-0.2 0.922 103.9 54.8 -54.7 -46.0 -27.6 -3.8 49.1 92 179 A S H 3<5S+ 0 0 101 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.722 107.3 51.2 -59.8 -25.4 -25.9 -0.4 48.7 93 180 A H T <<5S- 0 0 78 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.302 124.5-105.1 -94.9 7.4 -24.5 -1.7 45.3 94 181 A G T < 5S+ 0 0 49 -3,-2.2 2,-0.5 1,-0.3 -3,-0.2 0.652 81.2 132.3 74.2 21.4 -28.1 -2.7 44.2 95 182 A V < - 0 0 6 -5,-2.7 2,-0.6 -6,-0.1 -1,-0.3 -0.894 51.7-140.5-110.1 129.8 -27.2 -6.4 44.8 96 183 A L E -d 63 0A 101 -34,-3.2 -32,-2.8 -2,-0.5 2,-0.5 -0.780 14.8-168.6 -89.9 120.4 -29.4 -8.8 46.7 97 184 A L E -d 64 0A 3 -2,-0.6 2,-0.5 -10,-0.2 -32,-0.2 -0.952 2.5-167.8-107.2 124.8 -27.5 -11.3 49.0 98 185 A E E -d 65 0A 79 -34,-2.7 -32,-3.3 -2,-0.5 2,-0.5 -0.969 3.5-164.8-115.9 115.9 -29.7 -14.1 50.4 99 186 A V E +d 66 0A 31 -2,-0.5 2,-0.4 -34,-0.2 -32,-0.2 -0.902 8.2 179.7-105.5 127.3 -28.2 -16.1 53.2 100 187 A Q E -d 67 0A 109 -34,-3.0 -32,-2.3 -2,-0.5 2,-0.4 -0.956 13.4-147.2-124.1 143.5 -29.6 -19.5 54.2 101 188 A Y E +d 68 0A 94 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.3 -0.912 19.5 167.2-115.4 144.6 -28.3 -21.8 57.0 102 189 A S > - 0 0 33 -34,-2.1 3,-0.6 -2,-0.4 -2,-0.0 -0.954 27.0-161.3-154.4 131.1 -28.2 -25.6 57.4 103 190 A S T 3 S+ 0 0 122 -2,-0.3 -34,-0.1 1,-0.2 -1,-0.1 0.603 94.5 63.2 -82.6 -12.7 -26.3 -27.8 59.9 104 191 A S T 3 S+ 0 0 86 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.009 75.5 117.4-101.7 25.0 -26.9 -30.7 57.5 105 192 A I < + 0 0 25 -3,-0.6 -3,-0.0 1,-0.1 -36,-0.0 -0.810 20.8 155.2 -99.6 137.4 -24.8 -29.4 54.5 106 193 A H + 0 0 149 -2,-0.4 -1,-0.1 -70,-0.0 2,-0.1 0.583 43.6 96.9-127.1 -28.7 -21.7 -31.2 53.1 107 194 A D - 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