==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 20-DEC-01 1KOH . COMPND 2 MOLECULE: TIP ASSOCIATING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.N.HO,G.A.COBURN,Y.KANG,B.R.CULLEN,M.M.GEORGIADIS . 856 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 6 0.7 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 0.2 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 . 86 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 10 1 0 0 0 3 1 2 2 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 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 0 0 PARALLEL BRIDGES PER LADDER . 5 7 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 3 1 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 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 1 105 A R 0 0 265 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.6 149.9 75.2 41.3 2 106 A G + 0 0 32 1,-0.2 9,-0.0 2,-0.1 0, 0.0 -0.207 360.0 121.1 -49.3 115.3 149.3 73.4 44.6 3 107 A G S S- 0 0 65 -2,-0.1 -1,-0.2 0, 0.0 3,-0.0 0.526 83.9 -9.5-143.6 -42.5 146.4 75.1 46.5 4 108 A A S S- 0 0 75 7,-0.0 -2,-0.1 0, 0.0 7,-0.1 -0.154 128.3 -1.0-163.8 56.5 143.5 72.7 47.2 5 109 A G + 0 0 39 3,-0.1 2,-0.2 4,-0.0 4,-0.1 0.670 67.8 178.5 120.3 75.4 143.8 69.3 45.4 6 110 A T - 0 0 42 2,-0.3 5,-0.2 1,-0.1 7,-0.1 -0.623 46.4-106.4-102.7 161.0 146.7 68.6 43.1 7 111 A S S S+ 0 0 103 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 0.440 103.9 88.9 -62.1 1.1 147.6 65.4 41.1 8 112 A Q S S- 0 0 134 1,-0.1 -2,-0.3 2,-0.0 -1,-0.1 -0.836 89.3-120.0-110.2 93.3 150.3 65.0 43.7 9 113 A D S S+ 0 0 82 -2,-0.8 3,-0.1 1,-0.2 -1,-0.1 0.420 89.8 52.9 -23.5 157.1 148.8 63.0 46.6 10 114 A G S S+ 0 0 61 1,-0.2 -1,-0.2 293,-0.0 2,-0.1 0.817 86.0 129.1 75.1 32.0 148.4 64.2 50.2 11 115 A T S S- 0 0 36 -5,-0.2 2,-0.7 -7,-0.1 3,-0.2 -0.421 82.1 -83.1-108.2-177.8 146.6 67.4 49.0 12 116 A S S S+ 0 0 76 1,-0.2 50,-0.2 -2,-0.1 -3,-0.0 -0.064 100.9 104.0 -78.9 36.2 143.4 69.2 49.8 13 117 A K + 0 0 56 -2,-0.7 49,-0.4 -7,-0.1 -1,-0.2 0.939 44.6 164.7 -78.0 -86.1 141.7 66.7 47.5 14 118 A N - 0 0 76 -3,-0.2 2,-0.2 47,-0.1 77,-0.1 0.883 26.2-140.1 64.5 108.7 139.9 64.1 49.6 15 119 A W E -A 90 0A 19 75,-0.8 75,-3.3 43,-0.0 2,-0.2 -0.628 17.7-167.2 -98.7 158.0 137.4 61.9 47.9 16 120 A F E -AB 89 59A 33 43,-1.2 43,-0.5 73,-0.3 2,-0.4 -0.807 16.5-138.7-135.9 175.7 134.0 60.7 49.1 17 121 A K E -AB 88 58A 47 71,-2.4 71,-2.9 -2,-0.2 41,-0.2 -0.998 6.2-169.3-138.6 132.5 131.2 58.2 48.4 18 122 A I + 0 0 0 39,-1.9 68,-0.7 -2,-0.4 40,-0.1 0.717 15.9 179.4 -97.3 -23.9 127.5 59.1 48.7 19 123 A T - 0 0 11 1,-0.2 67,-1.7 66,-0.1 37,-0.3 0.722 17.4-147.5 20.5 112.6 125.8 55.7 48.5 20 124 A I B > -D 55 0B 0 35,-4.5 35,-1.1 65,-0.2 3,-1.1 -0.874 12.9-130.7-106.8 105.9 122.0 56.0 48.7 21 125 A P T 3 S+ 0 0 8 0, 0.0 63,-0.6 0, 0.0 33,-0.2 -0.388 92.7 6.7 -59.2 129.6 120.3 53.1 50.4 22 126 A Y T 3 S+ 0 0 29 31,-0.4 3,-0.3 61,-0.1 32,-0.3 0.872 85.6 142.5 66.1 46.6 117.4 52.0 48.2 23 127 A G X + 0 0 0 -3,-1.1 2,-4.0 30,-0.8 3,-1.8 0.950 53.6 70.4 -79.0 -51.3 118.2 54.4 45.3 24 128 A R T 3 S+ 0 0 146 1,-0.3 -1,-0.2 -4,-0.2 30,-0.1 0.029 83.1 78.3 -59.6 34.8 117.3 52.2 42.3 25 129 A K T 3 S+ 0 0 71 -2,-4.0 -1,-0.3 -3,-0.3 2,-0.3 0.147 95.0 55.2-123.4 7.5 113.7 52.6 43.3 26 130 A Y S < S- 0 0 17 -3,-1.8 2,-0.2 51,-0.0 -4,-0.0 -0.945 97.4 -80.2-141.6 163.6 113.8 56.1 41.8 27 131 A D >> - 0 0 93 -2,-0.3 4,-1.6 1,-0.2 5,-0.6 -0.418 31.3-137.4 -62.8 122.2 114.5 58.0 38.6 28 132 A K H >5S+ 0 0 125 1,-0.3 4,-0.5 -2,-0.2 -1,-0.2 0.816 111.7 45.3 -50.9 -23.8 118.2 58.6 38.2 29 133 A A H >5S+ 0 0 55 2,-0.1 4,-0.7 3,-0.1 -1,-0.3 0.832 115.1 42.9 -88.5 -37.3 116.9 62.0 37.2 30 134 A W H >>5S+ 0 0 67 2,-0.2 4,-2.0 1,-0.1 3,-1.7 0.988 113.5 48.2 -69.8 -66.9 114.4 62.6 40.0 31 135 A L H 3X5S+ 0 0 1 -4,-1.6 4,-2.3 1,-0.3 -3,-0.2 0.824 113.9 48.6 -42.7 -43.2 116.4 61.4 42.9 32 136 A L H 3<4 S+ 0 0 70 -2,-3.8 3,-1.7 -3,-0.4 -2,-0.2 0.217 102.5 65.1-151.9 -58.7 120.0 69.0 45.2 37 141 A S H 3< S+ 0 0 81 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.658 116.4 36.9 -51.8 -15.2 116.8 71.0 45.7 38 142 A K T 3< S+ 0 0 103 -4,-1.6 2,-0.4 -5,-0.1 -1,-0.3 0.495 94.2 110.4-115.3 -8.8 117.5 70.4 49.4 39 143 A S < - 0 0 12 -3,-1.7 29,-0.1 -5,-0.4 28,-0.0 -0.525 69.7-134.8 -75.5 127.5 121.3 70.7 49.3 40 144 A S S S+ 0 0 97 27,-0.8 -1,-0.1 -2,-0.4 28,-0.1 0.876 92.2 15.1 -43.6 -41.7 122.8 73.7 50.9 41 145 A V S S- 0 0 55 23,-0.2 -3,-0.1 26,-0.1 -1,-0.0 -0.904 85.9-103.4-135.7 161.4 124.9 74.0 47.8 42 146 A P + 0 0 93 0, 0.0 -6,-0.0 0, 0.0 -1,-0.0 -0.236 43.3 170.4 -72.7 171.0 125.0 72.7 44.2 43 147 A F - 0 0 26 16,-0.0 -7,-0.1 21,-0.0 16,-0.0 0.128 30.1-103.7-142.2-105.6 127.6 69.9 43.4 44 148 A T - 0 0 93 14,-0.1 2,-0.4 2,-0.0 16,-0.0 0.023 24.3-124.5 153.6 95.7 128.5 67.4 40.6 45 149 A P - 0 0 62 0, 0.0 2,-0.8 0, 0.0 3,-0.3 -0.348 25.5-156.0 -55.7 109.1 127.8 63.6 40.4 46 150 A I B S-C 58 0A 36 12,-1.7 12,-2.1 -2,-0.4 -2,-0.0 -0.800 71.0 -25.3 -95.3 110.3 131.1 61.9 39.9 47 151 A E S S- 0 0 109 -2,-0.8 -1,-0.2 10,-0.2 47,-0.1 0.935 80.5-163.0 55.8 53.7 130.6 58.5 38.3 48 152 A F + 0 0 33 -3,-0.3 2,-0.3 9,-0.1 9,-0.2 -0.197 20.5 158.2 -59.1 158.5 127.0 57.9 39.5 49 153 A H - 0 0 43 7,-0.3 7,-2.2 2,-0.0 2,-0.2 -0.888 35.7-121.5 179.6 148.5 126.0 54.3 39.2 50 154 A Y E -E 55 0B 65 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.490 16.7-169.3 -94.4 171.4 123.5 51.8 40.6 51 155 A E E > -E 54 0B 54 3,-2.1 3,-2.9 -2,-0.2 2,-0.3 -0.770 63.2 -55.8-161.2 106.8 124.4 48.6 42.4 52 156 A N T 3 S- 0 0 76 1,-0.3 -1,-0.1 -2,-0.3 -28,-0.0 -0.340 126.9 -13.2 54.7-111.9 121.6 46.2 43.0 53 157 A T T 3 S+ 0 0 66 -2,-0.3 -30,-0.8 -3,-0.1 -31,-0.4 0.135 123.3 81.4-106.4 20.2 119.2 48.4 45.0 54 158 A R E < - E 0 51B 32 -3,-2.9 -3,-2.1 -32,-0.3 2,-0.4 -0.877 56.4-154.2-127.9 159.9 121.5 51.3 45.7 55 159 A A E +DE 20 50B 0 -35,-1.1 -35,-4.5 -2,-0.3 2,-0.3 -0.989 20.4 176.8-127.4 135.7 122.8 54.4 43.9 56 160 A Q + 0 0 2 -7,-2.2 2,-0.3 -2,-0.4 -7,-0.3 -0.980 7.9 179.1-148.9 134.7 126.1 55.9 44.9 57 161 A F - 0 0 0 -2,-0.3 -39,-1.9 -9,-0.2 -10,-0.2 -0.970 22.0-127.6-133.3 146.2 128.2 58.8 43.6 58 162 A F E -BC 17 46A 10 -12,-2.1 -12,-1.7 -2,-0.3 2,-0.2 -0.385 20.1-165.9 -87.0 170.5 131.6 60.3 44.6 59 163 A V E -B 16 0A 3 -43,-0.5 -43,-1.2 -14,-0.1 3,-0.1 -0.780 11.4-157.7-140.9 179.9 132.3 63.9 45.4 60 164 A E + 0 0 86 1,-0.2 -1,-0.1 -2,-0.2 2,-0.1 0.517 67.3 75.8-128.0 -73.5 135.5 65.9 45.8 61 165 A D > - 0 0 101 1,-0.2 4,-1.7 2,-0.1 -1,-0.2 -0.241 69.6-143.9 -50.6 115.2 135.1 69.1 47.8 62 166 A A H > S+ 0 0 46 -49,-0.4 4,-1.3 1,-0.3 -1,-0.2 0.741 103.1 55.7 -53.9 -23.6 134.9 68.0 51.4 63 167 A S H > S+ 0 0 85 2,-0.2 4,-0.7 3,-0.1 -1,-0.3 0.927 106.4 47.6 -73.4 -51.5 132.5 70.9 51.7 64 168 A T H >4 S+ 0 0 15 -3,-0.2 3,-3.2 2,-0.2 4,-0.5 0.988 110.4 50.4 -52.8 -71.7 130.2 69.7 49.0 65 169 A A H >X S+ 0 0 0 -4,-1.7 3,-2.4 1,-0.3 4,-0.7 0.840 109.2 52.6 -30.1 -62.4 130.0 66.1 50.2 66 170 A S H 3< S+ 0 0 73 -4,-1.3 -1,-0.3 1,-0.3 4,-0.2 0.553 97.9 63.4 -57.9 -14.5 129.1 67.2 53.8 67 171 A A T << S+ 0 0 12 -3,-3.2 -27,-0.8 -4,-0.7 -1,-0.3 0.492 98.7 57.9 -89.4 -3.3 126.2 69.4 52.7 68 172 A L T X4 S+ 0 0 0 -3,-2.4 3,-3.0 -4,-0.5 4,-0.2 0.741 91.1 67.4 -90.8 -31.9 124.5 66.3 51.4 69 173 A K G >< S+ 0 0 66 -4,-0.7 3,-0.6 1,-0.3 -2,-0.2 0.732 98.1 55.5 -60.8 -19.4 124.7 64.7 54.8 70 174 A A G 3 S+ 0 0 55 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.485 95.0 65.0 -91.2 -1.5 122.2 67.4 55.7 71 175 A V G X> S+ 0 0 0 -3,-3.0 3,-1.6 3,-0.1 4,-0.8 0.340 79.3 124.8 -94.9 0.8 120.0 66.2 52.9 72 176 A N T <4 S- 0 0 35 -3,-0.6 12,-0.2 1,-0.3 11,-0.1 -0.385 83.9 -3.8 -63.0 133.2 119.7 63.0 55.0 73 177 A Y T 34 S+ 0 0 49 10,-0.7 -1,-0.3 -2,-0.1 11,-0.1 0.721 110.9 104.4 52.9 21.9 116.1 62.0 55.8 74 178 A K T <4 + 0 0 96 -3,-1.6 -2,-0.2 9,-0.1 -1,-0.1 0.893 55.4 73.7 -96.3 -53.1 115.0 65.2 54.0 75 179 A I < - 0 0 1 -4,-0.8 8,-1.6 1,-0.1 2,-0.4 -0.290 67.7-156.4 -59.9 148.5 113.7 64.1 50.6 76 180 A L - 0 0 67 6,-0.2 6,-0.2 3,-0.0 -1,-0.1 -0.738 10.3-156.2-139.5 95.3 110.3 62.4 50.9 77 181 A D > - 0 0 6 4,-0.5 3,-0.5 -2,-0.4 -51,-0.0 0.325 30.4 -81.3 -60.6-178.3 109.1 59.9 48.1 78 182 A R T 3 S+ 0 0 124 1,-0.2 -2,-0.0 2,-0.2 0, 0.0 0.953 121.7 45.1 -46.3 -85.1 105.9 58.5 46.7 79 183 A E T 3 S- 0 0 132 1,-0.2 -1,-0.2 761,-0.0 -2,-0.1 0.673 124.2-103.6 -41.0 -18.0 104.8 55.7 49.1 80 184 A N S < S+ 0 0 104 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.742 77.0 135.0 96.9 32.3 105.7 58.3 51.7 81 185 A R - 0 0 17 759,-0.0 -4,-0.5 1,-0.0 2,-0.4 -0.455 55.9-106.2 -99.1 175.3 109.0 57.0 52.9 82 186 A R - 0 0 76 757,-0.4 -6,-0.2 -6,-0.2 728,-0.1 -0.905 24.6-124.7-109.2 133.0 112.2 59.0 53.5 83 187 A I - 0 0 4 -8,-1.6 -10,-0.7 -2,-0.4 2,-0.4 -0.396 28.6-144.7 -67.5 153.5 115.2 58.9 51.2 84 188 A S - 0 0 24 -63,-0.6 2,-0.6 -12,-0.2 -12,-0.1 -0.970 10.0-160.5-129.3 118.5 118.3 58.1 53.2 85 189 A I - 0 0 1 -2,-0.4 2,-0.7 -65,-0.2 -65,-0.2 -0.861 3.2-169.9-106.3 119.9 121.8 59.4 52.5 86 190 A I - 0 0 27 -67,-1.7 2,-0.5 -68,-0.7 733,-0.1 -0.903 11.5-166.6-103.6 111.0 124.8 57.6 53.8 87 191 A I + 0 0 24 -2,-0.7 2,-0.4 -18,-0.1 -69,-0.2 -0.877 11.0 172.6-105.3 128.7 127.9 59.8 53.3 88 192 A N E -A 17 0A 26 -71,-2.9 -71,-2.4 -2,-0.5 -69,-0.1 -0.994 30.2-120.1-141.8 137.7 131.3 58.3 53.6 89 193 A S E +A 16 0A 27 -2,-0.4 2,-0.3 -73,-0.2 -73,-0.3 -0.294 51.4 125.6 -65.2 148.4 134.9 59.4 53.1 90 194 A S E -A 15 0A 60 -75,-3.3 -75,-0.8 1,-0.0 -1,-0.0 -0.969 47.5 -37.6-176.0-168.9 137.1 57.5 50.6 91 195 A A - 0 0 13 -2,-0.3 3,-0.2 1,-0.1 -1,-0.0 -0.145 62.5 -93.5 -70.4 166.4 139.3 56.8 47.6 92 196 A P S > S- 0 0 46 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.185 79.5 -28.0 -76.5 175.4 139.0 58.5 44.2 93 197 A P T 3 S- 0 0 56 0, 0.0 3,-0.1 0, 0.0 -46,-0.1 0.115 122.7 -36.8 -27.3 121.4 137.0 57.2 41.3 94 198 A H T 3 S- 0 0 93 -3,-0.2 -47,-0.0 -47,-0.1 0, 0.0 0.695 83.6-157.2 15.3 62.9 136.9 53.4 41.6 95 199 A T < - 0 0 31 -3,-1.7 -1,-0.1 1,-0.1 -4,-0.1 -0.163 48.3 -69.8 -54.8 160.5 140.5 53.4 42.9 96 200 A I S S+ 0 0 99 -3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.734 83.3 174.8 -17.1 -59.3 142.2 50.0 42.3 97 201 A L - 0 0 102 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 0.833 16.3-173.5 46.7 127.2 139.8 48.7 45.0 98 202 A N + 0 0 92 2,-0.1 -3,-0.0 49,-0.0 0, 0.0 -0.293 35.3 74.1-122.6-156.1 139.5 45.1 46.0 99 203 A E S S- 0 0 79 -2,-0.1 2,-0.4 2,-0.0 49,-0.1 0.048 79.4 -69.4 74.7 176.8 137.1 43.2 48.4 100 204 A L - 0 0 34 47,-0.2 -2,-0.1 48,-0.1 -1,-0.0 -0.930 45.4-126.0-112.6 131.6 133.5 42.1 48.1 101 205 A K >> - 0 0 65 -2,-0.4 3,-0.8 1,-0.1 4,-0.6 -0.645 39.1 -88.2 -86.1 133.9 130.6 44.6 48.1 102 206 A P H 3> S+ 0 0 35 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.373 120.6 57.1 -2.5 -41.0 127.7 44.4 50.6 103 207 A E H 34 S+ 0 0 93 -2,-0.6 5,-0.2 2,-0.2 4,-0.2 0.994 106.6 42.2 -64.6 -78.3 125.6 42.1 48.4 104 208 A Q H X> S+ 0 0 58 -3,-0.8 4,-2.7 1,-0.2 3,-1.1 0.803 116.0 53.3 -36.2 -45.4 127.9 39.2 47.7 105 209 A V H >X S+ 0 0 39 -4,-0.6 4,-2.8 2,-0.3 3,-0.9 0.993 109.0 44.9 -55.6 -65.6 128.8 39.3 51.4 106 210 A E H 3< S+ 0 0 53 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.281 119.4 48.9 -64.3 13.6 125.2 39.1 52.6 107 211 A Q H X> S+ 0 0 22 -3,-1.1 3,-1.1 -4,-0.2 4,-0.7 0.569 103.8 54.3-121.0 -36.9 125.1 36.5 50.0 108 212 A L H XX S+ 0 0 0 -4,-2.7 4,-1.6 -3,-0.9 3,-1.0 0.938 94.7 71.3 -64.6 -45.9 128.2 34.5 51.0 109 213 A K H 3X S+ 0 0 55 -4,-2.8 4,-1.8 1,-0.3 -1,-0.3 0.746 95.8 56.6 -42.0 -24.3 126.6 34.3 54.4 110 214 A L H <> S+ 0 0 15 -3,-1.1 4,-2.3 -5,-0.2 -1,-0.3 0.913 98.3 53.0 -79.6 -45.1 124.2 31.9 52.7 111 215 A I H << S+ 0 0 13 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.1 0.956 113.6 48.5 -53.3 -49.0 126.6 29.3 51.3 112 216 A M H >X S+ 0 0 4 -4,-1.6 4,-4.6 2,-0.2 3,-3.3 0.944 106.0 53.0 -56.3 -57.0 127.9 29.0 54.8 113 217 A S H 3< S+ 0 0 63 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.918 112.1 46.9 -46.5 -48.1 124.6 28.7 56.6 114 218 A K T 3< S+ 0 0 114 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.497 122.1 40.6 -73.2 -1.0 123.7 25.8 54.3 115 219 A R T <4 S+ 0 0 48 -3,-3.3 9,-0.6 -5,-0.2 -2,-0.3 0.761 97.3 78.9-110.1 -52.2 127.2 24.6 55.1 116 220 A Y B < -F 123 0C 73 -4,-4.6 2,-0.3 7,-0.2 7,-0.2 -0.412 67.8-152.1 -64.7 137.3 127.7 25.2 58.8 117 221 A D - 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