==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 19-DEC-10 2Y38 . COMPND 2 MOLECULE: LAMININ SUBUNIT ALPHA-5; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.A.HUSSAIN,F.CARAFOLI,E.HOHENESTER . 341 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 37 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 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 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 0 5 2 1 1 1 2 1 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 . 5 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 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 47 A G 0 0 76 0, 0.0 2,-0.3 0, 0.0 263,-0.0 0.000 360.0 360.0 360.0 139.0 36.7 66.3 91.9 2 48 A F - 0 0 123 212,-0.1 258,-0.2 260,-0.0 2,-0.1 -0.909 360.0 -78.9-147.2 168.2 39.9 64.2 91.8 3 49 A S - 0 0 8 -2,-0.3 2,-0.4 255,-0.1 212,-0.2 -0.424 33.5-148.7 -75.8 149.6 41.6 61.8 89.5 4 50 A L B -a 215 0A 39 210,-1.6 212,-0.7 -2,-0.1 210,-0.2 -0.915 15.1-175.2-115.4 141.1 40.7 58.1 89.2 5 51 A H - 0 0 72 -2,-0.4 212,-0.2 210,-0.1 3,-0.1 -0.996 23.5-123.5-139.6 133.3 43.3 55.4 88.4 6 52 A P - 0 0 4 0, 0.0 212,-0.2 0, 0.0 211,-0.1 -0.420 45.2 -87.6 -72.1 156.0 42.8 51.7 87.8 7 53 A P - 0 0 88 0, 0.0 203,-0.4 0, 0.0 2,-0.1 -0.079 41.2-109.4 -58.4 155.5 44.8 49.3 90.0 8 54 A Y + 0 0 121 201,-0.1 2,-0.3 -3,-0.1 201,-0.2 -0.499 43.9 167.1 -80.9 158.2 48.3 48.2 89.2 9 55 A F E -B 208 0B 82 199,-2.3 199,-2.4 -2,-0.1 2,-1.2 -0.938 46.2 -73.3-159.0 174.6 48.8 44.6 88.1 10 56 A N E > -B 207 0B 49 -2,-0.3 3,-0.7 197,-0.2 4,-0.4 -0.639 32.8-172.4 -87.5 95.4 51.5 42.5 86.5 11 57 A L T 3 S+ 0 0 9 195,-2.0 -1,-0.2 -2,-1.2 3,-0.2 0.734 84.0 67.6 -51.9 -22.9 51.8 43.5 82.9 12 58 A A T > S+ 0 0 0 194,-0.5 3,-2.4 1,-0.2 -1,-0.2 0.977 81.3 77.3 -61.9 -56.7 54.2 40.5 82.6 13 59 A E T < S+ 0 0 130 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.665 106.1 22.4 -20.2 -67.1 51.6 37.9 83.2 14 60 A G T 3 S+ 0 0 33 -4,-0.4 -1,-0.3 -3,-0.2 2,-0.2 -0.094 98.8 118.5-106.2 41.3 49.9 37.7 79.9 15 61 A A < - 0 0 17 -3,-2.4 2,-0.6 16,-0.1 43,-0.2 -0.582 67.3-108.3-105.2 165.9 52.6 39.1 77.6 16 62 A R E -C 57 0B 56 41,-1.9 41,-2.5 -2,-0.2 2,-0.4 -0.803 39.4-169.3 -90.2 122.2 54.6 37.8 74.6 17 63 A I E +C 56 0B 24 -2,-0.6 2,-0.3 39,-0.2 39,-0.2 -0.911 7.5 176.6-117.4 145.0 58.2 37.2 75.6 18 64 A T E -C 55 0B 82 37,-2.1 37,-3.3 -2,-0.4 2,-0.4 -0.992 16.9-154.8-146.4 152.6 61.2 36.4 73.4 19 65 A A E -C 54 0B 14 -2,-0.3 35,-0.2 35,-0.2 8,-0.1 -0.980 17.2-144.6-127.8 138.5 64.9 35.9 73.6 20 66 A S S S+ 0 0 78 33,-1.0 2,-0.3 -2,-0.4 -1,-0.1 0.834 97.2 12.7 -67.5 -33.1 67.5 36.5 70.8 21 67 A A S S+ 0 0 15 32,-0.1 32,-0.1 1,-0.1 -1,-0.1 -0.895 71.6 162.0-135.1 161.7 69.4 33.4 72.1 22 68 A T 0 0 39 -2,-0.3 17,-0.6 -3,-0.1 -1,-0.1 0.604 360.0 360.0-152.7 -41.8 68.2 30.9 74.6 23 69 A C 0 0 137 15,-0.1 17,-0.1 17,-0.1 -2,-0.0 0.891 360.0 360.0 -63.3 360.0 69.7 27.4 75.2 24 ! 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 25 120 A H 0 0 111 0, 0.0 14,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.1 65.2 26.6 79.9 26 121 A P > - 0 0 71 0, 0.0 3,-0.8 0, 0.0 4,-0.2 -0.083 360.0 -95.3 -68.3 176.4 63.1 28.5 77.3 27 122 A V G > S+ 0 0 19 1,-0.2 3,-3.2 2,-0.1 4,-0.4 0.925 114.5 71.9 -58.2 -50.2 62.1 32.2 77.6 28 123 A S G 3> S+ 0 0 64 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.759 79.2 76.8 -36.5 -39.7 58.7 31.5 79.1 29 124 A N G <4 S+ 0 0 13 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.719 90.7 58.6 -49.7 -22.0 60.3 30.4 82.4 30 125 A A T <4 S+ 0 0 0 -3,-3.2 174,-0.6 -4,-0.2 -1,-0.2 0.990 112.0 33.3 -71.5 -63.1 60.8 34.1 83.1 31 126 A I T 4 S+ 0 0 30 -4,-0.4 -2,-0.2 172,-0.2 -1,-0.2 0.527 104.3 83.6 -73.9 -8.7 57.2 35.3 82.9 32 127 A D S < S- 0 0 54 -4,-1.7 172,-0.2 1,-0.1 -19,-0.0 -0.300 87.4-118.0 -82.0-179.7 55.6 32.1 84.3 33 128 A G S S+ 0 0 79 -2,-0.1 -4,-0.1 170,-0.1 -1,-0.1 0.268 72.3 106.9-109.0 16.2 55.6 31.8 88.1 34 129 A T S S- 0 0 56 -5,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.224 82.6-108.4 -85.0 177.1 57.7 28.7 88.8 35 130 A E S S+ 0 0 149 2,-0.1 -1,-0.1 -2,-0.0 168,-0.1 0.358 90.2 108.2 -84.8 4.9 61.2 28.4 90.2 36 131 A R - 0 0 156 -7,-0.1 2,-0.3 166,-0.1 -4,-0.0 -0.091 53.8-163.9 -70.8 178.0 62.2 27.5 86.7 37 132 A W - 0 0 72 2,-0.0 2,-0.3 35,-0.0 165,-0.2 -0.991 24.8-114.3-167.9 156.5 64.2 29.9 84.5 38 133 A W E -D 201 0B 1 163,-2.3 163,-1.2 -2,-0.3 2,-0.3 -0.670 34.7-171.0 -89.7 149.0 65.4 31.0 81.1 39 134 A Q E -D 200 0B 22 -14,-1.3 161,-0.2 -17,-0.6 -2,-0.0 -0.905 16.3-132.2-151.3 118.9 69.2 30.8 80.6 40 135 A S - 0 0 0 159,-1.6 159,-0.1 -2,-0.3 -17,-0.1 -0.143 43.0 -83.4 -64.4 158.1 71.4 32.1 77.7 41 136 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 -0.477 54.3-104.4 -66.8 125.7 74.1 30.0 76.0 42 137 A P - 0 0 45 0, 0.0 4,-0.4 0, 0.0 3,-0.3 -0.128 30.1-108.8 -49.8 141.5 77.4 30.0 78.1 43 138 A L S > S+ 0 0 14 154,-2.9 3,-1.1 1,-0.2 152,-0.2 0.689 100.3 96.2 -47.0 -20.0 80.1 32.2 76.6 44 139 A S T 3 S+ 0 0 48 150,-2.4 -1,-0.2 1,-0.3 151,-0.1 0.875 100.2 10.1 -34.9 -94.6 81.8 28.9 75.8 45 140 A R T 3 S+ 0 0 109 -3,-0.3 2,-0.5 149,-0.1 -1,-0.3 0.202 118.9 94.8 -78.5 19.0 80.9 28.1 72.2 46 141 A G < + 0 0 7 -3,-1.1 0, 0.0 -4,-0.4 0, 0.0 -0.949 45.0 176.3-120.2 126.6 79.5 31.6 71.9 47 142 A L S S+ 0 0 148 -2,-0.5 -1,-0.2 1,-0.1 -4,-0.0 0.949 89.5 19.2 -83.2 -73.1 81.3 34.7 70.6 48 143 A E S > S+ 0 0 154 1,-0.2 3,-1.6 2,-0.1 2,-0.9 0.237 91.5 111.6 -84.9 14.0 78.8 37.5 70.7 49 144 A Y T 3 + 0 0 110 1,-0.3 -1,-0.2 -6,-0.1 3,-0.1 -0.097 56.8 82.7 -80.2 38.5 76.6 35.6 73.2 50 145 A N T 3 S+ 0 0 34 -2,-0.9 2,-0.4 1,-0.2 -1,-0.3 0.211 86.8 63.2-117.3 0.9 77.5 38.3 75.7 51 146 A E < + 0 0 108 -3,-1.6 2,-0.2 124,-0.1 123,-0.2 -0.896 67.6 156.9-132.3 100.7 74.8 40.3 74.1 52 147 A V - 0 0 0 -2,-0.4 121,-1.9 121,-0.4 2,-0.4 -0.733 27.7-145.5-118.6 169.4 71.3 39.0 74.4 53 148 A N E - E 0 172B 51 -2,-0.2 -33,-1.0 119,-0.2 2,-0.5 -0.904 6.1-167.8-141.8 111.5 67.8 40.6 74.3 54 149 A V E -CE 19 171B 1 117,-2.2 117,-3.0 -2,-0.4 2,-0.4 -0.866 20.2-165.3 -96.9 127.2 64.8 39.5 76.3 55 150 A T E -CE 18 170B 16 -37,-3.3 -37,-2.1 -2,-0.5 2,-0.4 -0.948 16.5-166.3-125.4 136.9 61.6 41.1 75.0 56 151 A L E -CE 17 169B 0 113,-2.7 113,-2.0 -2,-0.4 2,-0.5 -0.942 7.1-161.8-115.5 131.1 58.1 41.6 76.4 57 152 A D E -CE 16 168B 55 -41,-2.5 -41,-1.9 -2,-0.4 2,-0.2 -0.959 9.3-160.6-115.2 128.5 55.2 42.7 74.2 58 153 A L E - 0 0 13 109,-2.6 -43,-0.1 -2,-0.5 -46,-0.1 -0.671 24.1-115.2-104.7 160.7 52.1 44.0 75.9 59 154 A G E S- 0 0 40 -2,-0.2 -1,-0.1 169,-0.2 170,-0.1 0.969 88.5 -6.1 -54.5 -84.4 48.6 44.3 74.5 60 155 A Q E S- 0 0 34 1,-0.1 2,-0.6 170,-0.0 -2,-0.2 0.092 99.1 -68.9 -90.6-153.6 47.9 48.1 74.3 61 156 A V E - 0 0 51 150,-0.1 150,-0.3 25,-0.0 106,-0.2 -0.936 58.0-175.2-108.5 113.3 50.1 50.9 75.7 62 157 A F E - E 0 166B 11 104,-1.9 104,-1.4 -2,-0.6 2,-0.6 -0.533 32.2-108.2-105.3 171.7 50.2 51.0 79.5 63 158 A H E -FE 209 165B 21 146,-2.3 146,-2.0 102,-0.2 2,-0.5 -0.907 37.4-149.6 -95.9 121.1 51.7 53.2 82.2 64 159 A V E -F 208 0B 2 100,-3.0 144,-0.3 -2,-0.6 3,-0.1 -0.844 20.0-179.1 -97.8 126.9 54.6 51.3 83.7 65 160 A A E - 0 0 16 142,-3.0 80,-0.7 -2,-0.5 79,-0.5 0.730 67.2 -13.8 -94.0 -26.3 55.5 51.9 87.4 66 161 A Y E -FG 207 143B 83 141,-1.3 141,-1.9 77,-0.2 2,-0.5 -0.896 50.1-140.0-174.3 143.7 58.5 49.6 87.8 67 162 A V E -FG 206 142B 0 75,-2.3 75,-2.6 -2,-0.3 2,-0.5 -0.964 22.0-167.8-114.2 121.0 60.3 46.7 86.1 68 163 A L E -FG 205 141B 25 137,-2.2 137,-2.9 -2,-0.5 2,-0.4 -0.936 3.4-173.5-112.1 119.9 61.5 44.0 88.4 69 164 A I E -FG 204 140B 0 71,-2.0 71,-2.4 -2,-0.5 2,-0.5 -0.873 5.2-163.4-110.6 145.5 64.0 41.4 87.2 70 165 A K E -FG 203 139B 63 133,-1.6 132,-3.0 -2,-0.4 133,-0.7 -0.963 9.4-150.6-133.1 115.9 65.1 38.4 89.3 71 166 A F E -F 201 0B 0 67,-4.3 130,-0.3 -2,-0.5 67,-0.1 -0.577 11.3-173.7 -88.0 147.8 68.2 36.4 88.4 72 167 A A + 0 0 3 128,-1.9 2,-2.4 -2,-0.2 66,-0.3 0.563 69.9 4.9-102.1-111.1 68.7 32.7 89.1 73 168 A N S S+ 0 0 46 64,-0.1 63,-0.1 126,-0.1 -1,-0.1 -0.372 120.1 63.6 -77.7 61.4 71.9 30.7 88.5 74 169 A S S S- 0 0 4 -2,-2.4 64,-0.5 62,-0.3 2,-0.1 -0.890 81.9-109.9-178.0 145.3 73.8 33.8 87.4 75 170 A P - 0 0 26 0, 0.0 102,-0.3 0, 0.0 125,-0.2 -0.493 54.3 -81.5 -81.7 157.1 75.1 37.1 88.9 76 171 A R - 0 0 17 58,-0.9 101,-0.3 56,-0.2 54,-0.1 -0.142 59.2 -97.6 -52.0 152.7 73.5 40.3 87.6 77 172 A P - 0 0 1 0, 0.0 99,-0.2 0, 0.0 3,-0.2 -0.300 18.1-136.5 -74.2 162.3 75.0 41.5 84.3 78 173 A D S S+ 0 0 12 97,-1.4 2,-0.5 1,-0.3 98,-0.2 0.946 88.6 18.6 -80.6 -55.5 77.8 44.1 84.0 79 174 A L E S+H 175 0B 3 96,-2.5 95,-3.2 20,-0.2 96,-2.0 -0.925 76.0 139.9-127.8 111.3 76.4 46.2 81.1 80 175 A W E -HI 173 98B 0 18,-0.7 18,-1.6 -2,-0.5 2,-0.4 -0.945 36.7-133.7-142.7 163.1 72.8 46.2 80.0 81 176 A V E -HI 172 97B 0 91,-3.6 91,-3.1 -2,-0.3 2,-0.8 -0.979 8.0-148.9-124.2 125.6 70.1 48.6 78.7 82 177 A L E +HI 171 96B 0 14,-2.2 13,-3.1 -2,-0.4 14,-1.3 -0.827 31.5 178.9 -92.4 110.5 66.5 48.7 79.9 83 178 A E E -HI 170 94B 18 87,-3.0 87,-4.1 -2,-0.8 2,-0.2 -0.824 16.3-169.7-118.5 155.3 64.4 49.9 77.0 84 179 A R E -HI 169 93B 17 9,-2.0 9,-1.1 -2,-0.3 2,-0.3 -0.695 11.6-141.5-127.2 179.0 60.7 50.5 76.2 85 180 A S E -HI 168 92B 0 83,-1.3 82,-2.6 -2,-0.2 83,-0.9 -0.991 16.8-173.2-148.9 139.1 58.7 51.3 73.1 86 181 A T S S+ 0 0 60 5,-0.6 2,-0.2 -2,-0.3 80,-0.1 0.307 83.9 63.2-111.3 1.7 55.7 53.6 72.5 87 182 A D S S- 0 0 48 4,-0.1 81,-0.2 81,-0.1 80,-0.1 -0.389 107.3-102.6-104.5-173.3 55.3 52.2 69.0 88 183 A F S S- 0 0 128 -2,-0.2 -3,-0.0 79,-0.1 78,-0.0 0.186 101.1 -22.2-104.6 23.5 54.4 48.5 68.9 89 184 A G S S+ 0 0 36 79,-0.1 3,-0.1 -32,-0.0 -1,-0.1 0.463 121.0 73.0 147.3 30.1 57.9 47.5 68.0 90 185 A H S S+ 0 0 132 1,-0.2 2,-1.1 0, 0.0 -3,-0.0 0.102 77.5 40.5-126.1-119.1 59.8 50.4 66.4 91 186 A T S S- 0 0 94 -6,-0.1 -5,-0.6 -5,-0.1 -1,-0.2 -0.069 72.5-172.9 -40.3 78.9 61.3 53.6 67.8 92 187 A Y E -I 85 0B 44 -2,-1.1 -7,-0.2 -7,-0.1 77,-0.0 -0.073 5.9-168.7 -68.4 178.1 62.7 52.2 71.0 93 188 A Q E -I 84 0B 79 -9,-1.1 -9,-2.0 0, 0.0 2,-0.2 -0.938 23.5-109.9-165.6 142.9 64.3 54.4 73.7 94 189 A P E -I 83 0B 46 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.535 20.3-173.3 -83.6 157.3 66.3 53.7 76.7 95 190 A W E S- 0 0 0 -13,-3.1 2,-0.3 1,-0.4 -12,-0.2 0.698 73.1 -7.0-109.0 -42.6 64.9 54.1 80.2 96 191 A Q E -I 82 0B 19 -14,-1.3 -14,-2.2 27,-0.2 -1,-0.4 -0.986 60.9-139.7-156.4 148.5 68.0 53.4 82.2 97 192 A F E -Ij 81 125B 29 27,-3.8 29,-1.0 -2,-0.3 2,-0.4 -0.793 14.6-148.9-109.2 154.1 71.6 52.2 81.6 98 193 A F E +Ij 80 126B 0 -18,-1.6 -18,-0.7 -2,-0.3 2,-0.3 -0.980 24.1 153.5-132.6 128.6 73.6 49.9 83.8 99 194 A A - 0 0 0 27,-2.0 -20,-0.2 -2,-0.4 31,-0.1 -0.997 38.5-145.8-152.4 145.9 77.4 49.7 84.3 100 195 A S S S+ 0 0 54 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.853 93.1 49.6 -77.7 -38.1 79.9 48.6 87.0 101 196 A S S >> S- 0 0 42 1,-0.1 3,-2.2 26,-0.1 4,-1.3 -0.919 74.6-143.8-110.0 117.1 82.5 51.4 86.3 102 197 A K H 3> S+ 0 0 146 -2,-0.6 4,-0.8 1,-0.3 -1,-0.1 0.709 106.6 55.1 -48.1 -20.6 81.2 55.0 86.2 103 198 A R H 3> S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.811 97.1 62.3 -82.8 -31.6 83.8 55.4 83.4 104 199 A D H <> S+ 0 0 23 -3,-2.2 4,-3.3 2,-0.2 5,-0.4 0.863 95.4 64.2 -60.6 -36.0 82.3 52.6 81.4 105 200 A a H X>S+ 0 0 0 -4,-1.3 4,-5.1 1,-0.2 5,-0.5 0.973 108.7 35.5 -48.8 -70.3 79.1 54.5 81.2 106 201 A L H <5S+ 0 0 71 -4,-0.8 -1,-0.2 3,-0.2 -2,-0.2 0.836 116.8 56.1 -55.1 -37.0 80.5 57.4 79.1 107 202 A E H <5S+ 0 0 139 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.928 125.3 20.8 -62.7 -45.0 82.8 55.0 77.3 108 203 A R H <5S+ 0 0 125 -4,-3.3 -2,-0.2 -3,-0.3 -3,-0.2 0.745 139.9 19.9 -96.7 -28.8 79.8 52.9 76.2 109 204 A F T <5S- 0 0 46 -4,-5.1 -3,-0.2 -5,-0.4 -4,-0.1 0.842 109.0 -69.1-108.6 -63.8 76.8 55.2 76.5 110 205 A G > < - 0 0 13 -5,-0.5 3,-1.1 1,-0.1 -1,-0.1 -0.830 31.2-100.6 169.3 153.0 77.6 58.9 76.5 111 206 A P T 3 S+ 0 0 112 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.875 120.8 47.7 -54.2 -42.2 79.2 61.8 78.5 112 207 A R T > S+ 0 0 61 1,-0.2 2,-2.0 2,-0.1 3,-1.1 0.633 83.5 96.6 -76.6 -14.1 75.8 63.1 79.6 113 208 A T T < S+ 0 0 17 -3,-1.1 -1,-0.2 1,-0.2 -3,-0.1 -0.007 83.0 51.6 -69.5 38.1 74.7 59.6 80.7 114 209 A L T 3 + 0 0 91 -2,-2.0 -1,-0.2 -3,-0.2 -2,-0.1 0.526 69.7 113.9-142.7 -27.6 75.7 60.4 84.3 115 210 A E S < S- 0 0 135 -3,-1.1 3,-0.1 -4,-0.2 10,-0.1 -0.215 74.9-101.5 -52.2 141.3 74.2 63.6 85.5 116 211 A R - 0 0 214 1,-0.2 2,-0.4 8,-0.1 -1,-0.1 -0.169 51.8 -73.4 -63.6 161.4 71.7 63.1 88.3 117 212 A I + 0 0 51 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.404 65.0 148.6 -60.6 114.4 67.9 63.2 87.6 118 213 A T + 0 0 88 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.695 62.0 42.5-116.0 -36.7 66.9 66.8 87.0 119 214 A Q S > S- 0 0 119 1,-0.1 3,-2.6 29,-0.1 -1,-0.3 -0.962 86.0-113.8-122.0 131.6 64.0 66.4 84.5 120 215 A D T 3 S+ 0 0 17 -2,-0.4 28,-0.1 1,-0.3 -1,-0.1 0.606 114.4 46.9 -30.1 -31.2 61.2 63.9 84.5 121 216 A D T 3 S+ 0 0 83 42,-0.0 -1,-0.3 41,-0.0 2,-0.2 0.055 80.3 136.6-110.1 31.4 62.4 62.2 81.3 122 217 A D < - 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