==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 21-JUN-06 2HE7 . COMPND 2 MOLECULE: BAND 4.1-LIKE PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.M.HALLBERG,R.D.BUSAM,C.ARROWSMITH,H.BERGLUND,R.COLLINS,A.E . 283 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 19.1 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 18 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 0 0 0 0 0 0 1 1 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 0 1 2 1 3 1 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 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 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 1 108 A K 0 0 125 0, 0.0 20,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -8.9 80.3 52.5 -9.3 2 109 A S E -A 20 0A 67 18,-0.2 2,-0.4 19,-0.1 18,-0.2 -0.782 360.0-139.0-129.5 162.4 77.1 50.6 -8.2 3 110 A M E -A 19 0A 29 16,-3.0 16,-2.3 -2,-0.3 2,-0.3 -0.955 24.0-127.1-117.9 132.3 74.9 49.5 -5.2 4 111 A Q E -A 18 0A 109 -2,-0.4 69,-0.5 14,-0.2 2,-0.3 -0.699 27.7-160.5 -73.3 135.7 73.1 46.2 -4.9 5 112 A C E -Ab 17 73A 0 12,-3.2 12,-1.9 -2,-0.3 2,-0.4 -0.909 7.2-160.5-120.2 140.9 69.4 46.6 -4.2 6 113 A K E -Ab 16 74A 64 67,-2.4 69,-2.9 -2,-0.3 2,-0.5 -0.998 7.1-172.1-123.8 129.1 67.0 44.0 -2.7 7 114 A V E -Ab 15 75A 0 8,-2.7 8,-2.7 -2,-0.4 2,-0.6 -0.970 17.3-143.4-125.2 120.7 63.2 44.2 -3.1 8 115 A I E -Ab 14 76A 71 67,-3.2 69,-2.9 -2,-0.5 6,-0.2 -0.717 26.4-150.1 -78.7 123.2 60.7 42.0 -1.4 9 116 A L > - 0 0 8 4,-3.4 3,-2.2 -2,-0.6 69,-0.0 -0.405 26.2 -99.2 -93.3 172.9 57.9 41.3 -3.8 10 117 A L T 3 S+ 0 0 32 1,-0.3 94,-0.1 2,-0.1 -1,-0.1 0.619 121.4 53.3 -73.2 -15.8 54.2 40.7 -3.0 11 118 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 90,-0.0 3,-0.1 0.320 122.5-103.0 -95.5 4.0 54.5 37.0 -3.4 12 119 A G S < S+ 0 0 59 -3,-2.2 -2,-0.1 1,-0.3 2,-0.0 0.245 82.2 124.5 93.0 -14.0 57.4 36.8 -0.9 13 120 A S - 0 0 49 -5,-0.1 -4,-3.4 1,-0.1 2,-0.4 -0.266 56.0-122.6 -74.3 168.5 60.2 36.4 -3.5 14 121 A E E -A 8 0A 103 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.937 12.1-156.1-122.1 133.5 63.1 38.7 -3.7 15 122 A Y E -A 7 0A 31 -8,-2.7 -8,-2.7 -2,-0.4 2,-0.4 -0.926 13.5-168.7-105.6 132.8 64.3 40.8 -6.6 16 123 A T E +A 6 0A 56 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.959 18.0 145.6-122.5 135.5 68.0 41.8 -6.7 17 124 A C E -A 5 0A 13 -12,-1.9 -12,-3.2 -2,-0.4 2,-0.4 -0.919 39.0-116.0-151.0 176.9 69.6 44.3 -9.0 18 125 A D E -A 4 0A 91 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.942 26.7-178.5-118.1 145.6 72.4 46.9 -9.1 19 126 A V E -A 3 0A 7 -16,-2.3 -16,-3.0 -2,-0.4 2,-0.2 -0.890 38.6 -88.1-132.8 163.8 71.9 50.6 -9.6 20 127 A E E > -A 2 0A 80 -2,-0.3 3,-2.3 -18,-0.2 -18,-0.2 -0.509 40.2-114.4 -73.1 144.6 74.3 53.5 -9.8 21 128 A K T 3 S+ 0 0 114 -20,-1.9 44,-0.4 1,-0.3 -1,-0.1 0.733 115.9 45.2 -51.5 -29.8 75.3 55.0 -6.5 22 129 A R T 3 S+ 0 0 154 42,-0.1 -1,-0.3 41,-0.1 -20,-0.1 0.336 84.6 136.7-102.1 11.1 73.6 58.4 -7.5 23 130 A S < - 0 0 10 -3,-2.3 41,-2.5 40,-0.1 42,-0.4 -0.228 52.7-125.3 -56.7 140.7 70.4 56.9 -8.9 24 131 A R B >> -E 63 0B 153 39,-0.3 3,-1.5 40,-0.1 4,-0.7 -0.457 32.6-103.9 -71.2 157.6 67.0 58.4 -8.2 25 132 A G H 3> S+ 0 0 1 37,-2.0 4,-2.6 34,-0.8 5,-0.2 0.808 117.3 70.3 -58.8 -29.0 64.4 56.1 -6.7 26 133 A Q H 3> S+ 0 0 76 34,-2.0 4,-2.6 1,-0.2 -1,-0.3 0.799 91.8 58.7 -56.3 -34.1 62.7 56.0 -10.2 27 134 A V H <> S+ 0 0 63 -3,-1.5 4,-1.7 33,-0.2 -1,-0.2 0.948 111.0 39.8 -64.6 -51.0 65.6 53.9 -11.6 28 135 A L H X S+ 0 0 0 -4,-0.7 4,-2.5 -3,-0.2 -2,-0.2 0.942 115.7 51.6 -64.3 -42.1 65.0 51.2 -9.1 29 136 A F H X S+ 0 0 17 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.927 108.6 50.9 -64.4 -40.3 61.2 51.4 -9.3 30 137 A D H X S+ 0 0 59 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.899 109.6 51.1 -65.1 -38.8 61.3 51.1 -13.1 31 138 A K H X S+ 0 0 71 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.920 110.9 48.0 -60.3 -45.8 63.5 48.0 -12.9 32 139 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.923 111.6 49.4 -60.7 -43.0 61.2 46.3 -10.4 33 140 A C H <>S+ 0 0 1 -4,-2.5 5,-2.9 1,-0.2 4,-0.2 0.855 110.6 51.1 -68.2 -36.5 58.1 47.1 -12.5 34 141 A E H ><5S+ 0 0 152 -4,-1.9 3,-1.3 -5,-0.2 -1,-0.2 0.909 107.0 52.7 -60.2 -48.3 59.8 45.8 -15.6 35 142 A H H 3<5S+ 0 0 99 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.897 114.1 44.5 -52.8 -40.3 60.7 42.6 -13.7 36 143 A L T 3<5S- 0 0 19 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.411 107.3-125.2 -86.5 0.8 57.0 42.3 -12.8 37 144 A N T < 5 + 0 0 132 -3,-1.3 2,-0.7 -4,-0.2 -3,-0.2 0.900 55.1 161.9 49.6 43.8 55.7 43.1 -16.3 38 145 A L < + 0 0 4 -5,-2.9 -1,-0.2 1,-0.2 3,-0.2 -0.867 22.0 168.0-103.9 111.1 53.7 45.8 -14.6 39 146 A L S S+ 0 0 133 -2,-0.7 2,-2.0 1,-0.2 -1,-0.2 0.834 72.1 63.3 -84.5 -43.1 52.5 48.6 -16.8 40 147 A E > + 0 0 30 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 -0.436 65.6 147.2 -84.4 64.3 50.0 50.3 -14.4 41 148 A K G > + 0 0 55 -2,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.417 42.3 84.7 -83.0 1.2 52.8 51.2 -12.0 42 149 A D G 3 S+ 0 0 118 1,-0.2 -1,-0.2 -3,-0.1 39,-0.1 0.733 85.3 60.3 -79.3 -13.2 51.5 54.5 -10.6 43 150 A Y G < S+ 0 0 35 -3,-0.7 37,-3.0 37,-0.1 38,-2.1 0.589 102.6 66.4 -80.1 -10.8 49.4 52.7 -8.0 44 151 A F E < +C 79 0A 9 -3,-0.8 2,-0.3 35,-0.3 35,-0.2 -0.587 54.8 168.0-115.0 167.0 52.6 51.1 -6.5 45 152 A G E -C 78 0A 6 33,-2.3 33,-2.3 -2,-0.2 2,-0.4 -0.926 31.4-105.6-163.9 177.8 55.7 52.2 -4.7 46 153 A L E -C 77 0A 4 12,-0.4 12,-3.4 -2,-0.3 2,-0.3 -0.971 26.9-159.8-117.6 136.2 58.7 51.0 -2.7 47 154 A T E -CD 76 57A 14 29,-2.2 29,-2.1 -2,-0.4 2,-0.3 -0.881 8.4-177.7-113.3 148.4 59.1 51.3 1.1 48 155 A Y E - D 0 56A 22 8,-2.1 8,-2.7 -2,-0.3 2,-0.4 -0.872 27.6-115.8-129.6 165.8 62.3 51.2 3.2 49 156 A R E - D 0 55A 128 25,-0.4 6,-0.2 -2,-0.3 25,-0.1 -0.916 28.8-146.8-104.2 131.7 62.9 51.4 6.9 50 157 A D > - 0 0 36 4,-2.1 3,-1.8 -2,-0.4 18,-0.1 -0.173 39.4 -82.6 -86.7-173.9 64.9 54.4 8.2 51 158 A A T 3 S+ 0 0 116 1,-0.3 -1,-0.0 2,-0.1 17,-0.0 0.697 131.9 55.9 -66.8 -22.2 67.4 54.5 11.1 52 159 A E T 3 S- 0 0 56 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.188 119.1-113.3 -86.1 12.7 64.4 55.0 13.5 53 160 A N S < S+ 0 0 104 -3,-1.8 2,-0.4 1,-0.2 -2,-0.1 0.719 70.7 142.4 55.3 26.5 62.9 51.7 12.1 54 161 A Q - 0 0 81 1,-0.0 -4,-2.1 0, 0.0 2,-0.2 -0.807 54.4-115.6 -96.1 140.3 60.0 53.6 10.5 55 162 A K E +D 49 0A 114 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.498 37.7 177.3 -69.6 136.5 58.5 52.8 7.2 56 163 A N E -D 48 0A 24 -8,-2.7 -8,-2.1 -2,-0.2 2,-0.4 -0.967 29.8-118.4-138.2 149.8 58.9 55.4 4.5 57 164 A W E -D 47 0A 66 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.3 -0.732 34.1-117.2 -83.0 141.2 58.0 55.5 0.8 58 165 A L - 0 0 12 -12,-3.4 -12,-0.4 -2,-0.4 6,-0.1 -0.621 24.5-132.5 -80.3 131.0 60.9 55.9 -1.5 59 166 A D > - 0 0 44 -2,-0.4 3,-1.0 1,-0.2 -34,-0.8 -0.663 10.1-155.6 -86.6 117.8 60.6 59.1 -3.4 60 167 A P T 3 S+ 0 0 48 0, 0.0 -34,-2.0 0, 0.0 -33,-0.2 0.697 89.9 58.2 -67.3 -18.7 61.2 58.4 -7.0 61 168 A A T 3 S+ 0 0 59 -36,-0.2 2,-0.3 -37,-0.1 -37,-0.1 0.647 100.5 67.6 -84.9 -15.9 62.3 62.0 -7.8 62 169 A K S < S- 0 0 99 -3,-1.0 -37,-2.0 1,-0.1 -36,-0.1 -0.753 94.9 -91.1-111.5 150.4 65.1 62.0 -5.2 63 170 A E B >> -E 24 0B 49 -2,-0.3 3,-0.7 -39,-0.3 4,-0.6 -0.262 29.4-133.4 -53.0 134.5 68.4 60.2 -5.0 64 171 A I H >> S+ 0 0 0 -41,-2.5 4,-3.3 1,-0.2 3,-1.7 0.921 104.7 61.9 -54.5 -45.3 68.1 56.9 -3.1 65 172 A K H 34 S+ 0 0 106 -42,-0.4 -1,-0.2 -44,-0.4 -41,-0.1 0.740 97.5 55.7 -58.9 -25.7 71.3 57.8 -1.1 66 173 A K H <4 S+ 0 0 134 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.756 118.0 35.1 -76.2 -17.4 69.6 60.9 0.4 67 174 A Q H << S+ 0 0 19 -3,-1.7 2,-0.8 -4,-0.6 -2,-0.2 0.847 117.1 46.8-106.0 -45.8 66.9 58.7 1.7 68 175 A V < + 0 0 8 -4,-3.3 -1,-0.3 1,-0.2 -18,-0.1 -0.895 62.4 179.0-104.2 106.8 68.4 55.5 2.7 69 176 A R + 0 0 211 -2,-0.8 -1,-0.2 -3,-0.2 4,-0.1 0.912 62.1 74.5 -73.5 -46.5 71.6 56.4 4.6 70 177 A S S S- 0 0 72 2,-0.1 -3,-0.0 -3,-0.1 -2,-0.0 -0.264 86.9-126.9 -61.3 153.9 72.6 52.8 5.3 71 178 A G S S+ 0 0 50 1,-0.1 2,-1.8 2,-0.1 -67,-0.1 0.475 86.4 104.6 -80.0 -4.8 74.1 50.9 2.4 72 179 A A - 0 0 64 1,-0.1 2,-1.9 2,-0.1 -2,-0.1 -0.601 55.0-174.6 -75.0 83.0 71.5 48.3 3.1 73 180 A W E +b 5 0A 12 -2,-1.8 -67,-2.4 -69,-0.5 2,-0.5 -0.554 23.7 151.2 -88.3 81.9 69.3 49.2 0.1 74 181 A H E +b 6 0A 84 -2,-1.9 -25,-0.4 -69,-0.2 2,-0.3 -0.955 16.3 169.3-127.5 121.3 66.5 46.8 1.0 75 182 A F E -b 7 0A 4 -69,-2.9 -67,-3.2 -2,-0.5 2,-0.4 -0.764 28.8-131.8-131.5 168.5 62.9 47.6 0.1 76 183 A S E -bC 8 47A 32 -29,-2.1 -29,-2.2 -2,-0.3 2,-0.6 -0.994 20.4-133.0-123.5 138.4 59.5 46.2 -0.2 77 184 A F E + C 0 46A 1 -69,-2.9 2,-0.3 -2,-0.4 -31,-0.2 -0.771 42.3 159.6 -90.0 121.4 57.2 46.5 -3.2 78 185 A N E - C 0 45A 25 -33,-2.3 -33,-2.3 -2,-0.6 2,-0.4 -0.893 47.8 -91.7-137.4 163.6 53.7 47.6 -2.1 79 186 A V E + C 0 44A 6 -2,-0.3 -35,-0.3 -35,-0.2 3,-0.2 -0.690 37.1 176.4 -71.5 128.1 50.4 49.2 -3.2 80 187 A K S S+ 0 0 23 -37,-3.0 2,-0.6 -2,-0.4 -36,-0.2 0.794 72.2 32.1 -95.7 -55.7 50.7 53.0 -2.6 81 188 A F S S- 0 0 19 -38,-2.1 -1,-0.3 -39,-0.1 128,-0.1 -0.907 77.6-148.7-111.6 106.8 47.3 54.2 -4.0 82 189 A Y - 0 0 31 -2,-0.6 128,-0.2 108,-0.3 -38,-0.0 -0.592 23.9-123.8 -76.5 118.4 44.5 51.7 -3.6 83 190 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.464 7.0-141.6 -66.5 135.6 42.2 52.1 -6.5 84 191 A P S S+ 0 0 66 0, 0.0 -2,-0.0 0, 0.0 105,-0.0 0.824 97.3 29.2 -62.5 -31.0 38.6 52.8 -5.4 85 192 A D > - 0 0 47 1,-0.1 3,-1.6 -3,-0.0 4,-0.2 -0.819 66.4-177.1-128.3 90.1 37.3 50.6 -8.2 86 193 A P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.762 77.4 73.0 -58.2 -25.8 39.7 47.9 -9.2 87 194 A A G 3 S+ 0 0 45 1,-0.3 90,-0.0 90,-0.1 8,-0.0 0.765 90.4 61.7 -60.3 -21.0 37.4 46.7 -12.1 88 195 A Q G < S+ 0 0 153 -3,-1.6 -1,-0.3 -5,-0.0 2,-0.1 0.487 76.2 111.2 -86.8 0.2 38.5 49.8 -14.0 89 196 A L < - 0 0 9 -3,-1.8 6,-0.0 -4,-0.2 0, 0.0 -0.486 69.9-132.9 -67.4 147.6 42.2 48.9 -14.1 90 197 A S S S+ 0 0 103 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 0.790 80.6 48.3 -69.7 -32.3 43.3 48.0 -17.6 91 198 A E > - 0 0 67 1,-0.1 4,-1.2 -51,-0.0 3,-0.2 -0.894 65.9-140.2-124.6 141.9 45.2 44.8 -16.9 92 199 A D H > S+ 0 0 84 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 0.824 104.0 61.1 -59.8 -37.2 44.4 41.6 -15.0 93 200 A I H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.869 99.8 54.7 -60.9 -37.2 48.0 41.5 -13.6 94 201 A T H > S+ 0 0 1 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.943 110.3 46.6 -60.5 -46.2 47.6 44.8 -11.9 95 202 A R H X S+ 0 0 14 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.834 109.0 55.4 -63.3 -37.4 44.5 43.4 -10.2 96 203 A Y H X S+ 0 0 57 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.954 108.3 46.7 -62.2 -49.1 46.5 40.2 -9.3 97 204 A Y H X S+ 0 0 29 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.908 111.2 53.6 -60.8 -38.9 49.2 42.3 -7.5 98 205 A L H X S+ 0 0 2 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.924 107.8 50.4 -59.8 -45.9 46.5 44.3 -5.7 99 206 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.886 107.0 53.7 -57.4 -43.0 45.0 41.0 -4.5 100 207 A L H X S+ 0 0 17 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.938 110.7 47.1 -60.7 -44.2 48.4 39.8 -3.2 101 208 A Q H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.925 112.1 50.3 -59.2 -47.5 48.7 43.1 -1.2 102 209 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.875 105.6 55.3 -63.2 -38.3 45.1 42.7 0.1 103 210 A R H X S+ 0 0 50 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.910 111.8 44.6 -60.4 -37.7 45.7 39.1 1.2 104 211 A D H X S+ 0 0 85 -4,-1.6 4,-2.5 2,-0.2 6,-0.3 0.895 109.9 54.7 -69.1 -42.7 48.6 40.4 3.3 105 212 A D H <>S+ 0 0 9 -4,-2.6 6,-1.9 2,-0.2 5,-0.5 0.857 114.6 42.6 -57.9 -35.4 46.6 43.3 4.6 106 213 A I H ><5S+ 0 0 8 -4,-2.2 3,-1.8 4,-0.2 -2,-0.2 0.969 114.1 46.7 -76.2 -54.2 44.0 40.8 5.8 107 214 A V H 3<5S+ 0 0 37 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.852 112.0 52.4 -59.5 -36.0 46.3 38.1 7.2 108 215 A S T 3<5S- 0 0 56 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.507 113.8-116.7 -74.5 -9.5 48.3 40.8 9.1 109 216 A G T < 5S+ 0 0 38 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.332 85.2 116.4 86.0 -6.9 45.2 42.3 10.7 110 217 A R S - 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