==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 29-JUN-98 1BJX . COMPND 2 MOLECULE: PROTEIN DISULFIDE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.KEMMINK,K.DIJKSTRA,M.MARIANI,R.M.SCHEEK,E.PENKA,M.NILGES, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 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 . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 119 A A 0 0 54 0, 0.0 48,-0.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 148.0 3.6 -2.6 -11.3 2 120 A A E -a 49 0A 20 46,-0.1 48,-0.3 48,-0.0 2,-0.1 -0.830 360.0-134.7-105.2 141.8 5.4 -0.8 -8.4 3 121 A T E -a 50 0A 70 46,-4.1 48,-2.0 -2,-0.4 2,-0.8 -0.372 23.3-108.6 -86.3 170.5 7.7 2.2 -8.9 4 122 A T E -a 51 0A 119 46,-0.2 48,-0.2 -2,-0.1 46,-0.1 -0.836 29.2-154.7-104.1 105.0 11.2 2.6 -7.3 5 123 A L - 0 0 8 46,-1.0 49,-0.3 -2,-0.8 48,-0.2 -0.636 4.6-158.0 -79.6 129.2 11.1 5.3 -4.6 6 124 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.922 66.5 -33.2 -72.9 -44.8 14.5 6.9 -4.0 7 125 A D S >> S- 0 0 52 49,-0.1 3,-1.8 47,-0.1 4,-1.1 -0.872 81.8 -63.6-157.4-169.3 13.7 8.1 -0.4 8 126 A G H 3> S+ 0 0 0 1,-0.3 4,-1.6 -2,-0.3 5,-0.3 0.789 118.5 77.5 -60.4 -23.4 11.0 9.4 1.9 9 127 A A H 3> S+ 0 0 65 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.842 99.7 41.0 -57.2 -29.7 10.8 12.4 -0.5 10 128 A A H <> S+ 0 0 13 -3,-1.8 4,-3.2 2,-0.2 5,-0.3 0.814 103.5 65.8 -88.3 -31.1 8.8 10.2 -2.9 11 129 A A H X S+ 0 0 0 -4,-1.1 4,-0.9 1,-0.2 -2,-0.2 0.854 110.7 38.6 -59.3 -30.7 6.7 8.5 -0.2 12 130 A E H X S+ 0 0 108 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.858 118.5 46.2 -87.9 -38.0 5.1 11.9 0.4 13 131 A S H X S+ 0 0 56 -4,-1.1 4,-1.9 -5,-0.3 -2,-0.2 0.833 106.9 60.8 -74.0 -29.7 4.9 13.1 -3.2 14 132 A L H >X S+ 0 0 18 -4,-3.2 4,-1.2 1,-0.2 3,-0.7 0.983 102.2 48.9 -61.9 -55.6 3.5 9.7 -4.4 15 133 A V H 3< S+ 0 0 24 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.814 113.9 50.2 -55.4 -25.9 0.4 9.9 -2.2 16 134 A E H 3< S+ 0 0 141 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.808 97.1 66.7 -83.3 -29.2 -0.0 13.4 -3.7 17 135 A S H << S+ 0 0 94 -4,-1.9 2,-0.3 -3,-0.7 -2,-0.2 0.855 119.1 8.7 -61.0 -31.2 0.4 12.3 -7.3 18 136 A S S < S- 0 0 33 -4,-1.2 -1,-0.1 1,-0.1 3,-0.1 -0.979 73.4-116.8-146.3 159.2 -2.9 10.4 -7.0 19 137 A E S S+ 0 0 129 -2,-0.3 54,-0.9 1,-0.2 2,-0.5 0.919 106.6 40.1 -64.4 -40.6 -5.8 10.0 -4.6 20 138 A V E S+B 72 0A 12 52,-0.2 2,-0.3 53,-0.1 52,-0.2 -0.925 73.4 145.4-113.2 128.3 -5.0 6.3 -4.1 21 139 A A E -B 71 0A 0 50,-2.4 50,-2.8 -2,-0.5 2,-0.3 -0.984 26.6-154.3-158.1 145.3 -1.4 5.1 -3.8 22 140 A V E -Bc 70 49A 4 26,-0.5 28,-2.0 -2,-0.3 2,-0.4 -0.922 5.4-171.1-124.6 151.3 0.4 2.4 -1.9 23 141 A I E -Bc 69 50A 0 46,-1.7 46,-1.2 -2,-0.3 28,-0.2 -0.944 8.7-156.1-143.1 119.5 4.1 2.1 -0.8 24 142 A G E -Bc 68 51A 0 26,-2.4 28,-1.1 -2,-0.4 44,-0.2 -0.497 8.0-147.9 -90.6 164.9 5.7 -1.0 0.7 25 143 A F E +Bc 67 52A 1 42,-1.7 42,-1.2 26,-0.2 2,-0.4 -0.554 27.9 166.6-130.7 69.1 8.8 -1.0 3.0 26 144 A F > - 0 0 0 26,-0.5 3,-0.5 40,-0.2 32,-0.0 -0.709 28.3-156.6 -89.0 132.6 10.7 -4.3 2.3 27 145 A K T 3 S+ 0 0 127 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.820 94.5 32.9 -75.3 -28.5 14.3 -4.6 3.6 28 146 A D T > + 0 0 81 1,-0.1 3,-2.7 2,-0.0 6,-0.4 -0.604 63.8 172.6-127.4 73.9 15.1 -7.2 1.0 29 147 A V T < S+ 0 0 60 -3,-0.5 -1,-0.1 -2,-0.3 -2,-0.1 0.773 81.5 63.9 -53.2 -21.8 13.1 -6.5 -2.2 30 148 A E T 3 S+ 0 0 185 -3,-0.1 -1,-0.3 4,-0.1 2,-0.1 0.305 92.3 84.3 -86.5 13.4 15.2 -9.3 -3.8 31 149 A S S <> S- 0 0 33 -3,-2.7 4,-0.9 1,-0.1 -5,-0.0 -0.176 96.1 -96.3 -98.6-163.5 13.7 -11.9 -1.4 32 150 A D H > S+ 0 0 128 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.904 117.4 61.7 -84.4 -43.7 10.4 -13.8 -1.6 33 151 A S H > S+ 0 0 40 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.826 110.0 45.2 -52.7 -27.7 8.2 -11.5 0.6 34 152 A A H > S+ 0 0 0 -6,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.848 102.7 63.6 -85.5 -35.2 9.0 -8.8 -2.1 35 153 A K H X S+ 0 0 122 -4,-0.9 4,-2.3 1,-0.2 5,-0.2 0.952 102.3 49.8 -54.3 -50.0 8.3 -11.1 -5.1 36 154 A Q H X S+ 0 0 58 -4,-1.8 4,-3.5 1,-0.2 5,-0.4 0.905 104.8 61.2 -57.7 -38.9 4.6 -11.5 -4.1 37 155 A F H X S+ 0 0 6 -4,-0.7 4,-2.6 -5,-0.3 5,-0.2 0.979 108.9 39.0 -52.4 -63.2 4.3 -7.7 -3.8 38 156 A L H X S+ 0 0 76 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.958 116.9 51.5 -53.9 -52.1 5.2 -7.0 -7.4 39 157 A Q H X S+ 0 0 94 -4,-2.3 4,-0.6 1,-0.3 -1,-0.2 0.950 114.0 43.2 -52.0 -50.4 3.2 -10.0 -8.6 40 158 A A H >X S+ 0 0 6 -4,-3.5 3,-0.6 -5,-0.2 4,-0.6 0.844 113.3 54.2 -66.2 -29.1 0.1 -8.9 -6.6 41 159 A A H >< S+ 0 0 0 -4,-2.6 3,-0.7 -5,-0.4 -2,-0.2 0.870 94.2 67.6 -73.1 -34.3 0.8 -5.3 -7.8 42 160 A E H 3< S+ 0 0 120 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.787 87.7 71.9 -57.1 -22.8 0.8 -6.3 -11.5 43 161 A A H << S+ 0 0 59 -4,-0.6 2,-0.4 -3,-0.6 -1,-0.2 0.966 101.7 40.3 -59.1 -51.5 -2.9 -7.0 -11.0 44 162 A I << + 0 0 31 -3,-0.7 5,-0.2 -4,-0.6 -1,-0.1 -0.802 57.3 171.7-101.0 139.8 -3.8 -3.3 -10.8 45 163 A D S S+ 0 0 129 -2,-0.4 -1,-0.1 3,-0.1 4,-0.1 0.610 71.7 68.7-117.5 -21.9 -2.2 -0.8 -13.1 46 164 A D S S+ 0 0 124 2,-0.1 -2,-0.0 0, 0.0 -1,-0.0 0.648 88.4 80.9 -74.2 -11.0 -4.2 2.4 -12.4 47 165 A I S S- 0 0 13 -6,-0.2 2,-2.1 1,-0.0 -26,-0.1 -0.836 84.0-129.6-100.0 131.0 -2.7 2.5 -8.9 48 166 A P - 0 0 40 0, 0.0 -26,-0.5 0, 0.0 2,-0.1 -0.484 32.3-168.8 -75.9 78.4 0.8 4.0 -8.5 49 167 A F E -ac 2 22A 12 -2,-2.1 -46,-4.1 -48,-0.7 2,-0.3 -0.448 5.1-171.8 -68.9 138.8 2.3 1.2 -6.4 50 168 A G E -ac 3 23A 0 -28,-2.0 -26,-2.4 -48,-0.3 2,-0.3 -0.966 9.3-178.0-133.0 150.3 5.7 2.1 -4.9 51 169 A I E +ac 4 24A 16 -48,-2.0 -46,-1.0 -2,-0.3 2,-0.3 -0.986 6.7 164.1-149.7 137.8 8.4 -0.0 -3.1 52 170 A T E - c 0 25A 10 -28,-1.1 -26,-0.5 -2,-0.3 -48,-0.0 -0.994 28.8-161.2-150.9 157.4 11.7 0.8 -1.5 53 171 A S + 0 0 57 -2,-0.3 -1,-0.1 -48,-0.2 -28,-0.1 0.353 55.3 120.9-118.8 0.8 14.3 -0.7 0.9 54 172 A N - 0 0 74 -49,-0.3 4,-0.2 1,-0.1 -47,-0.1 0.130 65.0-127.5 -53.6-177.4 16.1 2.5 1.8 55 173 A S S > S+ 0 0 86 2,-0.1 4,-2.8 3,-0.1 5,-0.4 0.756 100.2 64.3-106.8 -36.0 16.2 3.6 5.5 56 174 A D H > S+ 0 0 90 1,-0.3 4,-0.8 2,-0.2 -49,-0.1 0.866 105.0 50.1 -57.9 -31.5 14.9 7.2 5.3 57 175 A V H > S+ 0 0 0 2,-0.2 4,-0.9 -51,-0.1 -1,-0.3 0.836 114.1 44.8 -76.4 -30.0 11.6 5.7 4.1 58 176 A F H >4>S+ 0 0 20 -3,-0.3 5,-1.1 -4,-0.2 3,-0.6 0.972 110.9 49.2 -77.3 -57.4 11.5 3.2 7.0 59 177 A S H ><5S+ 0 0 90 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.795 101.9 71.2 -53.2 -23.6 12.5 5.6 9.8 60 178 A K H 3<5S+ 0 0 78 -4,-0.8 -1,-0.2 -5,-0.4 -2,-0.2 0.983 109.7 26.9 -58.7 -57.9 9.8 7.9 8.4 61 179 A Y T <<5S- 0 0 37 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.229 116.7-110.9 -90.0 17.4 6.9 5.7 9.5 62 180 A Q T < 5 + 0 0 160 -3,-0.8 2,-0.8 -4,-0.4 -3,-0.2 0.986 52.1 174.0 53.8 65.5 8.9 4.3 12.4 63 181 A L < - 0 0 50 -5,-1.1 -1,-0.2 1,-0.2 -3,-0.1 -0.834 23.1-168.2-108.3 100.8 9.2 0.7 11.0 64 182 A D S S- 0 0 169 -2,-0.8 2,-0.2 2,-0.1 -1,-0.2 0.818 79.8 -0.2 -56.0 -26.1 11.5 -1.4 13.1 65 183 A K S S- 0 0 160 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.726 105.8 -48.5-144.3-165.5 11.4 -3.9 10.3 66 184 A D + 0 0 68 -2,-0.2 2,-0.2 -42,-0.0 -40,-0.2 -0.243 59.8 154.9 -68.9 163.6 9.8 -4.4 6.8 67 185 A G E -B 25 0A 21 -42,-1.2 -42,-1.7 -4,-0.1 2,-0.5 -0.833 34.7-131.7 175.8 144.7 6.1 -3.8 6.3 68 186 A V E +B 24 0A 5 -44,-0.2 13,-1.6 -2,-0.2 2,-0.3 -0.928 29.8 166.7-114.3 128.5 3.6 -2.8 3.6 69 187 A V E -B 23 0A 21 -46,-1.2 -46,-1.7 -2,-0.5 2,-0.3 -0.898 26.3-127.5-132.8 163.3 1.0 -0.1 4.1 70 188 A L E -B 22 0A 0 -2,-0.3 9,-0.7 -48,-0.2 2,-0.4 -0.738 13.2-143.7-110.8 161.5 -1.3 1.9 1.7 71 189 A F E +BD 21 78A 12 -50,-2.8 -50,-2.4 -2,-0.3 2,-0.3 -0.972 25.7 160.6-128.5 124.8 -1.8 5.7 1.4 72 190 A K E -B 20 0A 17 5,-1.7 -52,-0.2 -2,-0.4 -53,-0.1 -0.940 38.8-138.8-138.1 161.2 -5.1 7.4 0.7 73 191 A K S S+ 0 0 138 -54,-0.9 -1,-0.1 -2,-0.3 -53,-0.1 0.768 87.0 59.3 -90.9 -27.9 -6.5 11.0 1.0 74 192 A F S S+ 0 0 62 -55,-0.2 -2,-0.1 3,-0.1 3,-0.1 -0.252 98.8 15.9 -90.8-176.4 -9.9 9.9 2.3 75 193 A D S S- 0 0 90 1,-0.2 23,-0.0 2,-0.1 -3,-0.0 -0.040 130.3 -25.9 48.0-154.5 -10.8 7.9 5.5 76 194 A E S S- 0 0 179 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.964 80.0-134.0 -53.0 -55.6 -8.0 7.6 8.0 77 195 A G S S+ 0 0 19 1,-0.3 -5,-1.7 -3,-0.1 2,-0.3 0.048 75.6 55.9 121.5 -25.7 -5.3 8.1 5.4 78 196 A R B -D 71 0A 130 -7,-0.2 -1,-0.3 -5,-0.1 2,-0.2 -0.919 58.0-174.3-134.9 161.6 -2.9 5.3 6.5 79 197 A N - 0 0 18 -9,-0.7 2,-0.1 -2,-0.3 -10,-0.1 -0.476 18.1-134.2-133.3-153.6 -3.2 1.5 7.0 80 198 A N - 0 0 95 -2,-0.2 -11,-0.2 -11,-0.0 -2,-0.0 -0.395 13.2-147.0-174.6 88.3 -1.1 -1.4 8.3 81 199 A F + 0 0 33 -13,-1.6 -13,-0.2 1,-0.1 2,-0.1 -0.323 28.6 169.9 -60.8 140.0 -0.9 -4.8 6.5 82 200 A E + 0 0 140 2,-0.1 -1,-0.1 -15,-0.1 -14,-0.0 -0.396 36.8 52.5-130.0-151.3 -0.4 -7.7 8.9 83 201 A G S S- 0 0 66 -2,-0.1 2,-0.2 2,-0.1 -2,-0.0 -0.156 107.6 -32.4 51.3-146.7 -0.5 -11.5 8.7 84 202 A E - 0 0 140 2,-0.0 2,-0.7 1,-0.0 -2,-0.1 -0.690 64.3-109.2-103.1 158.4 1.8 -12.9 6.0 85 203 A V + 0 0 34 -2,-0.2 2,-0.3 4,-0.1 -49,-0.1 -0.747 56.1 143.0 -89.1 114.7 2.7 -11.2 2.7 86 204 A T >> - 0 0 25 -2,-0.7 4,-3.3 1,-0.1 3,-0.5 -0.999 60.3-113.7-150.3 147.8 1.1 -13.0 -0.2 87 205 A K H 3> S+ 0 0 93 -2,-0.3 4,-2.5 1,-0.3 5,-0.3 0.926 118.9 51.7 -46.8 -50.3 -0.5 -12.1 -3.6 88 206 A E H 3> S+ 0 0 147 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.907 114.2 44.2 -56.8 -39.4 -3.9 -13.3 -2.4 89 207 A N H <> S+ 0 0 60 -3,-0.5 4,-2.9 2,-0.2 3,-0.5 0.939 110.8 53.4 -72.3 -45.6 -3.5 -11.2 0.8 90 208 A L H X S+ 0 0 11 -4,-3.3 4,-2.3 1,-0.3 5,-0.3 0.967 105.5 52.6 -54.5 -54.5 -2.2 -8.1 -1.1 91 209 A L H X S+ 0 0 52 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.3 0.842 112.8 48.3 -52.7 -29.1 -5.2 -8.0 -3.5 92 210 A D H X S+ 0 0 74 -4,-0.8 4,-2.0 -3,-0.5 -2,-0.2 0.946 108.0 51.8 -77.7 -48.2 -7.4 -8.1 -0.4 93 211 A F H X S+ 0 0 35 -4,-2.9 4,-1.4 2,-0.2 3,-0.3 0.969 113.0 45.6 -52.2 -56.0 -5.6 -5.3 1.5 94 212 A I H >X S+ 0 0 9 -4,-2.3 3,-2.3 1,-0.3 4,-0.7 0.980 114.5 45.7 -51.2 -65.4 -5.9 -3.0 -1.5 95 213 A K H 3< S+ 0 0 145 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.793 116.1 49.8 -50.9 -25.3 -9.6 -3.8 -2.1 96 214 A H H 3< S+ 0 0 131 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.648 112.9 47.5 -89.6 -14.8 -10.0 -3.4 1.7 97 215 A N H << S+ 0 0 13 -3,-2.3 -2,-0.2 -4,-1.4 -3,-0.1 0.890 109.7 36.3 -89.1 -82.0 -8.2 -0.0 1.8 98 216 A Q S < S+ 0 0 16 -4,-0.7 -26,-0.0 -5,-0.1 -78,-0.0 0.000 100.5 51.3 -61.5 177.9 -9.5 2.3 -0.9 99 217 A L S S- 0 0 124 -3,-0.0 3,-0.1 0, 0.0 0, 0.0 0.895 82.4-132.9 54.6 100.0 -13.2 2.3 -1.9 100 218 A P - 0 0 96 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.006 37.2 -70.5 -70.2-176.7 -15.2 2.7 1.3 101 219 A L - 0 0 159 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.205 52.2-124.5 -61.0-165.3 -18.2 0.4 2.1 102 220 A V - 0 0 106 2,-0.2 2,-2.5 -3,-0.1 -1,-0.1 -0.989 15.5-113.8-149.5 137.9 -21.4 0.8 0.1 103 221 A I S S+ 0 0 176 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.400 80.0 103.8 -70.4 78.2 -25.1 1.4 1.1 104 222 A E S S- 0 0 139 -2,-2.5 -2,-0.2 1,-0.2 0, 0.0 -0.982 73.5 -13.1-158.0 144.4 -26.3 -2.0 -0.0 105 223 A F - 0 0 195 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.0 0.003 64.5-120.4 53.8-170.1 -27.4 -5.3 1.6 106 224 A T - 0 0 118 -3,-0.1 3,-0.3 0, 0.0 -1,-0.2 0.148 41.1-100.4-154.6 22.4 -26.5 -5.8 5.3 107 225 A E > - 0 0 158 1,-0.2 2,-1.1 2,-0.1 3,-0.5 0.979 39.0-144.3 52.9 62.0 -24.3 -8.9 5.4 108 226 A Q T 3 + 0 0 184 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.366 64.5 104.3 -59.5 96.3 -27.1 -11.3 6.6 109 227 A T T 3 0 0 126 -2,-1.1 -1,-0.2 -3,-0.3 -2,-0.1 0.460 360.0 360.0-140.1 -61.3 -25.0 -13.5 8.9 110 228 A A < 0 0 164 -3,-0.5 -2,-0.1 0, 0.0 -3,-0.1 0.977 360.0 360.0 -67.3 360.0 -25.5 -12.9 12.6