==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-JAN-13 4IRP . COMPND 2 MOLECULE: BETA-1,4-GALACTOSYLTRANSFERASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TSUTSUI,B.RAMAKRISHNAN,P.K.QASBA . 456 7 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 10.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 60 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 2 0 0 0 0 4 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 1 2 0 0 1 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 4 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 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 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 77 A G 0 0 87 0, 0.0 433,-0.4 0, 0.0 431,-0.0 0.000 360.0 360.0 360.0 170.0 115.2 64.1 49.9 2 78 A S + 0 0 63 208,-0.1 2,-0.1 207,-0.1 208,-0.0 -0.056 360.0 145.5-131.5 34.5 116.7 63.5 46.5 3 79 A D - 0 0 146 1,-0.1 208,-0.0 208,-0.0 0, 0.0 -0.441 44.7-130.9 -66.9 147.8 117.7 59.7 45.8 4 80 A I - 0 0 104 -2,-0.1 206,-0.1 206,-0.0 -1,-0.1 -0.891 22.9-141.1-100.9 115.3 117.2 58.6 42.1 5 81 A P > - 0 0 42 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.303 17.5-115.0 -80.7 165.1 115.4 55.3 42.0 6 82 A E G > S+ 0 0 154 1,-0.3 3,-2.3 2,-0.2 -2,-0.0 0.793 108.6 66.1 -63.0 -36.9 116.2 52.6 39.6 7 83 A H G 3 S+ 0 0 71 1,-0.3 -1,-0.3 3,-0.0 40,-0.1 0.575 90.9 66.3 -73.8 -8.6 113.0 52.7 37.7 8 84 A W G < S+ 0 0 18 -3,-1.7 2,-0.4 2,-0.1 -1,-0.3 0.604 81.2 101.5 -79.3 -12.7 113.9 56.2 36.4 9 85 A E S < S- 0 0 106 -3,-2.3 2,-0.1 -4,-0.3 -3,-0.0 -0.597 71.4-134.7 -73.9 130.0 116.8 54.6 34.5 10 86 A E + 0 0 62 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.451 28.3 170.4 -75.2 149.0 116.2 54.1 30.7 11 87 A D > - 0 0 81 -2,-0.1 3,-2.7 36,-0.1 4,-0.5 -0.901 53.0 -82.2-147.4-177.8 117.0 50.8 28.8 12 88 A A G > S+ 0 0 99 1,-0.3 3,-0.8 -2,-0.3 -2,-0.0 0.733 120.4 68.4 -65.6 -20.6 116.4 49.3 25.4 13 89 A S G 3 S+ 0 0 65 1,-0.2 -1,-0.3 2,-0.0 -3,-0.0 0.586 82.9 71.4 -73.8 -9.9 112.9 48.2 26.6 14 90 A W G < S- 0 0 26 -3,-2.7 35,-0.3 1,-0.2 3,-0.2 0.736 98.3-138.8 -78.7 -24.8 111.6 51.8 26.8 15 91 A G < - 0 0 26 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.0 -0.463 24.1 -57.0 102.2-164.0 111.6 52.0 23.0 16 92 A P S S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.781 93.5 80.6-104.7 -12.9 112.4 54.6 20.5 17 93 A H - 0 0 66 -3,-0.2 32,-0.5 63,-0.1 2,-0.4 -0.374 53.6-156.1 -85.4 163.5 110.5 57.9 21.0 18 94 A R - 0 0 60 30,-0.1 63,-2.1 -2,-0.1 64,-1.3 -0.981 10.7-139.2-144.4 134.2 111.2 60.6 23.5 19 95 A L - 0 0 1 30,-3.6 2,-0.7 -2,-0.4 112,-0.0 -0.767 2.0-153.7-101.1 125.9 108.7 63.1 24.9 20 96 A A - 0 0 3 62,-2.8 2,-0.8 -2,-0.5 30,-0.1 -0.877 15.1-153.3 -87.5 115.8 109.3 66.8 25.5 21 97 A V - 0 0 1 -2,-0.7 32,-3.0 64,-0.1 2,-0.7 -0.798 9.2-158.8 -93.3 116.2 106.9 67.9 28.2 22 98 A L E -ab 53 85A 13 62,-3.3 64,-2.6 -2,-0.8 32,-0.2 -0.844 10.1-174.8-104.8 110.5 106.3 71.5 27.7 23 99 A V E -a 54 0A 0 30,-3.4 32,-2.6 -2,-0.7 64,-0.1 -0.846 13.9-150.5-111.4 98.8 105.2 73.3 30.8 24 100 A P E -a 55 0A 11 0, 0.0 64,-0.4 0, 0.0 2,-0.4 -0.378 29.6-168.2 -65.5 140.1 104.2 77.0 30.4 25 101 A F E +a 56 0A 0 30,-2.4 32,-1.5 62,-0.1 2,-0.3 -0.965 33.6 149.9-146.9 134.3 104.8 78.7 33.6 26 102 A R S S- 0 0 61 -2,-0.4 30,-0.0 30,-0.2 32,-0.0 -0.850 82.0 -20.8-154.6 119.8 104.3 81.8 35.8 27 103 A E S S+ 0 0 123 -2,-0.3 3,-0.1 1,-0.1 29,-0.0 0.932 89.2 123.2 54.0 53.1 104.1 81.9 39.5 28 104 A R > + 0 0 100 1,-0.1 4,-2.4 2,-0.1 5,-0.2 -0.191 20.1 139.0-132.7 40.7 103.2 78.2 40.1 29 105 A F H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.907 71.2 50.0 -50.2 -53.9 106.1 77.3 42.4 30 106 A E H > S+ 0 0 84 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.920 113.3 44.6 -54.7 -50.8 104.0 75.2 44.7 31 107 A E H >> S+ 0 0 25 1,-0.2 4,-2.8 2,-0.2 3,-0.6 0.886 109.4 57.7 -62.8 -38.9 102.4 73.1 41.9 32 108 A L H 3X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.898 99.5 58.4 -60.5 -38.9 105.8 72.7 40.1 33 109 A L H 3< S+ 0 0 10 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.819 115.5 35.4 -63.5 -29.6 107.3 71.1 43.2 34 110 A V H S+ 0 0 20 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.871 115.0 58.6 -70.1 -35.9 108.6 64.4 40.4 38 114 A H H X S+ 0 0 40 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.968 112.4 39.6 -48.6 -54.3 104.9 63.3 39.9 39 115 A M H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.5 0.925 110.3 58.5 -66.3 -40.7 105.5 63.2 36.1 40 116 A R H X S+ 0 0 25 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.905 115.1 38.5 -55.4 -43.1 109.0 61.7 36.4 41 117 A R H X S+ 0 0 109 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.969 116.2 49.2 -70.1 -56.8 107.4 58.7 38.2 42 118 A F H X S+ 0 0 23 -4,-3.0 4,-1.2 -5,-0.2 -2,-0.2 0.958 119.8 38.3 -46.8 -53.3 104.2 58.4 36.2 43 119 A L H <>S+ 0 0 0 -4,-3.1 5,-3.1 1,-0.2 -1,-0.2 0.872 114.4 53.0 -73.8 -33.3 106.1 58.5 32.9 44 120 A S H ><5S+ 0 0 3 -4,-1.6 3,-1.3 -5,-0.5 -1,-0.2 0.891 106.5 52.2 -73.3 -40.7 109.1 56.4 34.0 45 121 A R H 3<5S+ 0 0 146 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.842 110.7 49.7 -55.5 -31.3 106.8 53.6 35.2 46 122 A K T 3<5S- 0 0 52 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.397 116.3-121.0 -90.3 6.1 105.2 53.7 31.8 47 123 A K T < 5 + 0 0 99 -3,-1.3 2,-0.7 1,-0.2 -3,-0.2 0.879 58.2 154.9 56.9 39.2 108.7 53.6 30.3 48 124 A I < - 0 0 14 -5,-3.1 2,-0.3 -6,-0.1 -1,-0.2 -0.884 41.4-136.4 -98.6 110.8 108.2 56.9 28.4 49 125 A R 0 0 43 -2,-0.7 -30,-3.6 -32,-0.5 -5,-0.0 -0.545 360.0 360.0 -61.8 128.1 111.5 58.5 27.8 50 126 A H 0 0 18 -2,-0.3 -30,-0.2 -32,-0.2 30,-0.0 -0.990 360.0 360.0-150.6 360.0 111.1 62.3 28.6 51 ! 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 52 128 A I 0 0 12 0, 0.0 162,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 128.8 110.5 68.3 31.2 53 129 A Y E -ac 22 214A 28 -32,-3.0 -30,-3.4 160,-0.2 2,-0.8 -0.957 360.0-156.0-116.0 113.8 110.9 72.0 30.1 54 130 A V E -ac 23 215A 0 160,-3.2 162,-3.1 -2,-0.5 2,-1.1 -0.855 12.0-150.9 -85.8 112.4 109.5 74.6 32.4 55 131 A L E -ac 24 216A 0 -32,-2.6 -30,-2.4 -2,-0.8 2,-0.8 -0.740 16.0-168.0 -91.2 101.1 108.8 77.6 30.0 56 132 A N E -ac 25 217A 9 160,-3.4 162,-2.7 -2,-1.1 2,-0.9 -0.779 10.4-149.3-102.5 105.1 109.3 80.5 32.4 57 133 A Q E + c 0 218A 3 -32,-1.5 162,-0.2 -2,-0.8 160,-0.1 -0.689 27.4 163.4 -79.6 107.8 108.0 83.8 30.9 58 134 A V + 0 0 13 160,-2.1 161,-0.2 -2,-0.9 -1,-0.2 0.277 40.4 100.3-111.6 6.8 110.1 86.6 32.4 59 135 A D S S- 0 0 5 159,-0.7 162,-0.1 1,-0.1 159,-0.1 -0.324 83.3-116.3 -72.2 176.5 109.4 89.5 30.0 60 136 A H S S+ 0 0 176 160,-0.1 173,-0.1 -2,-0.1 2,-0.1 0.203 79.3 109.2-105.8 16.7 106.9 91.9 31.5 61 137 A F S S- 0 0 38 1,-0.2 170,-0.2 159,-0.2 3,-0.1 -0.356 83.8 -74.6 -76.0 168.6 104.2 91.3 28.8 62 138 A R - 0 0 54 168,-2.2 2,-0.3 1,-0.1 -1,-0.2 -0.254 64.5 -83.9 -60.1 156.3 101.0 89.4 29.5 63 139 A F - 0 0 67 83,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.482 44.8-170.8 -75.2 124.2 101.3 85.7 29.8 64 140 A N > + 0 0 0 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 -0.823 9.6 176.0-121.8 84.7 101.3 84.1 26.4 65 141 A R H > S+ 0 0 28 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.909 80.9 49.6 -55.3 -51.8 101.0 80.3 26.9 66 142 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 75,-0.3 0.911 110.6 49.4 -55.3 -48.9 100.8 79.5 23.2 67 143 A A H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.929 110.9 52.0 -59.9 -43.6 103.8 81.6 22.3 68 144 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.895 106.6 52.1 -56.5 -47.4 105.7 79.8 25.2 69 145 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.878 107.0 54.0 -56.4 -38.0 104.8 76.4 23.8 70 146 A N H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.957 110.5 46.2 -63.1 -47.3 106.1 77.6 20.4 71 147 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.907 110.3 53.1 -56.5 -46.2 109.4 78.5 22.1 72 148 A G H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.908 108.9 49.9 -54.9 -45.7 109.5 75.2 24.1 73 149 A F H < S+ 0 0 28 -4,-2.5 3,-0.2 1,-0.2 -1,-0.2 0.953 114.9 44.0 -54.6 -50.9 109.1 73.3 20.8 74 150 A L H < S+ 0 0 77 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.829 121.0 38.6 -68.7 -34.3 112.0 75.3 19.3 75 151 A E H < S+ 0 0 54 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.535 91.0 107.8 -95.7 -12.5 114.3 75.1 22.3 76 152 A S S < S- 0 0 10 -4,-1.8 -56,-0.0 -3,-0.2 2,-0.0 -0.265 86.1 -83.4 -64.0 157.3 113.5 71.4 23.3 77 153 A S > - 0 0 42 1,-0.1 3,-2.3 2,-0.1 -1,-0.2 -0.281 27.2-129.7 -55.7 136.3 116.3 68.9 22.6 78 154 A N T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.685 105.8 73.8 -61.9 -10.3 116.4 67.5 19.1 79 155 A S T 3 S+ 0 0 67 -62,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.581 82.4 81.4 -79.9 -9.4 116.5 64.1 20.8 80 156 A T < - 0 0 6 -3,-2.3 -61,-0.2 1,-0.1 -63,-0.1 -0.817 57.2-176.8 -93.3 139.5 112.8 64.5 21.6 81 157 A D 0 0 52 -63,-2.1 51,-2.7 -2,-0.4 52,-0.4 0.417 360.0 360.0-119.0 3.4 110.4 63.7 18.7 82 158 A Y 0 0 12 -64,-1.3 -62,-2.8 49,-0.3 49,-0.3 -0.978 360.0 360.0-150.0 360.0 107.0 64.6 20.2 83 ! 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 84 160 A A 0 0 6 0, 0.0 -62,-3.3 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 109.2 103.1 67.3 25.4 85 161 A M E -bD 22 128A 4 43,-2.7 43,-1.9 -64,-0.2 2,-0.5 -0.781 360.0-178.3 -73.9 116.3 101.7 70.8 26.0 86 162 A H E - D 0 127A 0 -64,-2.6 41,-0.2 -2,-0.7 2,-0.2 -0.970 31.2-130.9-142.1 117.4 101.0 70.2 29.7 87 163 A D > - 0 0 39 39,-2.6 3,-1.0 -2,-0.5 -62,-0.1 -0.481 21.8-133.5 -64.1 140.8 99.4 72.4 32.4 88 164 A V T 3 S+ 0 0 8 -64,-0.4 -53,-0.1 1,-0.2 -1,-0.1 0.642 101.4 49.1 -69.4 -17.7 101.6 72.4 35.5 89 165 A D T 3 S+ 0 0 14 1,-0.1 93,-2.6 37,-0.1 2,-0.7 0.331 87.9 87.9-114.4 11.9 98.6 71.8 37.8 90 166 A L E < -N 181 0B 0 -3,-1.0 91,-0.2 91,-0.2 -1,-0.1 -0.868 58.1-170.3-110.6 103.6 96.9 68.9 36.1 91 167 A L E -N 180 0B 0 89,-3.3 89,-2.6 -2,-0.7 2,-0.3 -0.810 19.3-131.6 -97.5 128.2 98.3 65.6 37.3 92 168 A P E +N 179 0B 0 0, 0.0 87,-0.2 0, 0.0 -50,-0.1 -0.521 25.4 174.9 -73.8 135.0 97.5 62.2 35.6 93 169 A L + 0 0 90 85,-2.7 2,-0.6 -2,-0.3 86,-0.2 0.484 56.7 82.8-111.0 -9.4 96.4 59.6 38.2 94 170 A N > - 0 0 22 84,-0.7 3,-1.8 1,-0.1 -1,-0.1 -0.875 62.4-156.1-112.3 118.8 95.5 56.9 35.8 95 171 A E T 3 S+ 0 0 91 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 0.661 90.7 67.7 -67.8 -17.8 98.3 54.7 34.4 96 172 A E T 3 + 0 0 146 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.543 68.5 112.9 -81.4 -10.1 96.1 53.8 31.3 97 173 A L S < S- 0 0 0 -3,-1.8 2,-1.1 1,-0.1 12,-0.1 -0.489 75.0-124.1 -61.1 128.7 96.3 57.4 30.0 98 174 A D + 0 0 91 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.669 43.4 162.5 -86.5 102.7 98.3 57.1 26.8 99 175 A Y + 0 0 1 -2,-1.1 -1,-0.2 -56,-0.0 -2,-0.1 0.196 41.8 122.3-101.9 15.5 101.3 59.4 26.9 100 176 A G S S- 0 0 21 1,-0.2 -52,-0.1 -52,-0.0 29,-0.0 -0.114 81.1 -64.0 -64.5 170.5 103.0 57.4 24.1 101 177 A F - 0 0 62 1,-0.1 2,-1.8 -19,-0.0 3,-0.2 -0.390 49.9-139.8 -63.8 122.6 104.1 58.7 20.6 102 178 A P > + 0 0 12 0, 0.0 3,-1.0 0, 0.0 29,-0.5 -0.469 35.8 163.7 -95.5 75.9 100.9 59.8 19.0 103 179 A E T 3 + 0 0 154 -2,-1.8 -2,-0.0 1,-0.3 28,-0.0 0.830 68.8 49.7 -63.9 -36.0 101.6 58.6 15.4 104 180 A A T 3 S- 0 0 69 1,-0.2 61,-0.4 -3,-0.2 -1,-0.3 0.713 125.0 -53.1 -77.7 -20.7 98.1 58.8 14.0 105 181 A G S < S- 0 0 2 -3,-1.0 -1,-0.2 59,-0.1 61,-0.1 -0.906 81.3 -35.7 159.7 166.6 97.3 62.3 15.2 106 182 A P - 0 0 0 0, 0.0 61,-2.7 0, 0.0 2,-0.6 -0.153 55.4-145.1 -56.5 140.5 97.3 64.7 18.1 107 183 A F E -Ef 129 167A 28 22,-2.9 22,-2.8 59,-0.2 2,-1.1 -0.947 4.1-154.6-118.3 109.5 96.2 62.9 21.3 108 184 A H E +E 128 0A 0 59,-3.1 3,-0.4 -2,-0.6 20,-0.2 -0.781 14.7 178.2 -89.5 90.3 94.1 64.9 23.8 109 185 A V S S+ 0 0 0 -2,-1.1 2,-1.6 18,-0.6 -1,-0.2 0.906 74.5 57.7 -51.6 -52.4 94.9 63.3 27.1 110 186 A A S S+ 0 0 0 17,-1.3 -1,-0.2 15,-0.3 5,-0.1 -0.373 80.4 179.2 -86.2 57.7 92.7 65.6 29.2 111 187 A S >> - 0 0 1 -2,-1.6 3,-2.5 -3,-0.4 4,-1.8 -0.161 42.1-110.4 -60.6 155.1 89.4 65.0 27.4 112 188 A P T 34 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.829 120.4 57.7 -60.9 -27.7 86.2 66.7 28.5 113 189 A E T 34 S+ 0 0 110 1,-0.2 -2,-0.1 8,-0.1 6,-0.1 0.610 117.7 33.3 -74.9 -9.1 84.8 63.4 29.7 114 190 A L T <4 S+ 0 0 2 -3,-2.5 65,-0.5 4,-0.1 64,-0.4 0.525 92.4 101.5-120.0 -14.9 87.9 63.1 32.0 115 191 A H S < S- 0 0 2 -4,-1.8 62,-0.1 3,-0.4 -4,-0.0 -0.453 72.1-131.9 -75.2 146.7 88.7 66.7 33.0 116 192 A P S S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 60,-0.1 0.636 97.0 7.0 -71.4 -12.5 87.6 67.7 36.5 117 193 A L S S+ 0 0 93 1,-0.2 2,-0.1 0, 0.0 -2,-0.1 0.633 107.5 73.4-127.9 -71.1 86.0 70.9 35.1 118 194 A Y + 0 0 109 1,-0.1 -3,-0.4 2,-0.0 -1,-0.2 -0.298 44.5 170.5 -69.0 139.0 85.9 71.5 31.3 119 195 A H + 0 0 92 -6,-0.1 2,-0.4 -5,-0.1 -1,-0.1 0.240 26.7 117.8-141.2 19.9 83.3 69.5 29.4 120 196 A Y > - 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