==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 21-DEC-04 1YBO . COMPND 2 MOLECULE: SYNTENIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.GREMBECKA,D.R.COOPER,T.CIERPICKI,B.S.KANG,Y.DEVEDJIEV,Z.DE . 337 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 33.8 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 4 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 10 0 4 2 6 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 0 2 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 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 1 111 A D 0 0 201 0, 0.0 81,-0.3 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 164.1 48.9 53.8 48.2 2 112 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 79,-0.2 -0.115 360.0-136.3 -58.3 168.5 51.1 53.1 45.1 3 113 A R E -A 80 0A 76 77,-2.7 77,-3.4 2,-0.0 2,-0.5 -0.979 5.6-129.3-132.8 151.4 54.8 52.6 45.5 4 114 A E E +A 79 0A 140 -2,-0.3 2,-0.3 75,-0.2 75,-0.2 -0.824 26.5 177.7-102.0 130.5 57.8 53.9 43.5 5 115 A V E -A 78 0A 12 73,-2.9 73,-2.4 -2,-0.5 2,-0.5 -0.935 18.0-152.6-128.3 153.5 60.5 51.6 42.2 6 116 A I E -A 77 0A 106 -2,-0.3 71,-0.2 71,-0.2 2,-0.2 -0.959 16.2-161.0-133.7 109.2 63.5 52.3 40.1 7 117 A L E -A 76 0A 0 69,-3.4 69,-2.1 -2,-0.5 2,-0.4 -0.556 5.6-146.8 -90.9 156.6 64.7 49.4 38.0 8 118 A C E -A 75 0A 54 67,-0.2 67,-0.2 -2,-0.2 66,-0.1 -0.980 22.5-116.3-130.4 114.9 68.2 49.1 36.5 9 119 A K - 0 0 35 65,-2.6 5,-0.2 -2,-0.4 6,-0.1 -0.081 18.7-132.4 -50.2 142.5 68.8 47.4 33.2 10 120 A D B > -F 13 0B 87 3,-1.2 3,-0.8 4,-1.0 2,-0.4 -0.336 47.3 -80.0 -71.3 170.5 70.9 44.2 32.8 11 121 A Q T 3 S+ 0 0 179 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.728 128.1 43.0 -71.9 135.2 73.4 44.2 30.0 12 122 A D T 3 S- 0 0 167 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.2 -0.429 119.0-104.5 114.3 -42.0 71.3 43.4 26.9 13 123 A G B < S+F 10 0B 15 -3,-0.8 -3,-1.2 1,-0.3 57,-0.0 -0.840 78.5 123.1 128.2 -88.6 68.6 45.8 28.1 14 124 A K - 0 0 155 -2,-0.4 -4,-1.0 -5,-0.2 -1,-0.3 0.573 43.0-161.3 -8.6 133.1 65.8 43.5 29.5 15 125 A I - 0 0 9 2,-0.2 22,-2.3 -6,-0.1 23,-0.2 0.188 47.4-104.3-114.6 13.8 64.4 43.7 33.0 16 126 A G S S+ 0 0 5 1,-0.2 16,-2.1 20,-0.2 2,-0.4 0.843 77.2 130.3 63.4 44.7 62.7 40.3 33.3 17 127 A L E -B 31 0A 23 14,-0.2 2,-0.4 20,-0.1 14,-0.2 -0.988 38.4-173.6-136.0 131.4 59.2 41.6 33.0 18 128 A R E -B 30 0A 145 12,-2.3 11,-2.8 -2,-0.4 12,-1.3 -0.981 19.5-161.3-118.0 135.0 56.2 40.7 30.8 19 129 A L E -B 28 0A 14 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.706 3.5-159.8-114.5 162.8 53.2 43.0 31.1 20 130 A K E -B 27 0A 50 7,-2.2 7,-3.2 -2,-0.2 2,-0.4 -0.985 16.7-126.4-151.5 134.6 49.6 42.5 30.2 21 131 A S E +B 26 0A 35 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.698 32.2 167.6 -80.9 125.5 46.6 44.8 29.5 22 132 A I E > -B 25 0A 22 3,-2.1 3,-1.9 -2,-0.4 268,-0.1 -0.968 69.0 -18.6-140.4 125.2 43.4 44.1 31.5 23 133 A D T 3 S- 0 0 33 -2,-0.3 267,-1.6 1,-0.3 3,-0.1 0.882 126.4 -52.5 44.1 53.6 40.4 46.5 31.6 24 134 A N T 3 S+ 0 0 63 1,-0.2 34,-2.2 265,-0.2 -1,-0.3 0.598 122.0 99.3 56.5 18.8 42.5 49.5 30.3 25 135 A G E < S-B 22 0A 2 -3,-1.9 -3,-2.1 32,-0.2 2,-0.4 -0.732 72.1-120.7-112.7 174.5 45.2 49.0 33.0 26 136 A I E -BC 21 48A 0 22,-0.6 22,-2.3 -2,-0.3 2,-0.3 -0.980 29.0-171.7-122.8 131.4 48.5 47.3 32.7 27 137 A F E -BC 20 47A 5 -7,-3.2 -7,-2.2 -2,-0.4 2,-0.3 -0.936 30.8-107.5-129.7 142.7 49.5 44.3 35.0 28 138 A V E +B 19 0A 3 18,-2.7 17,-2.2 -2,-0.3 -9,-0.2 -0.563 36.0 175.2 -64.6 126.9 52.6 42.3 35.7 29 139 A Q E + 0 0 71 -11,-2.8 2,-0.3 1,-0.4 -10,-0.2 0.662 64.0 4.5-108.9 -25.4 52.2 38.9 34.0 30 140 A L E -B 18 0A 64 -12,-1.3 -12,-2.3 13,-0.1 2,-0.4 -0.921 56.9-164.2-168.0 132.3 55.6 37.2 34.6 31 141 A V E -B 17 0A 37 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.988 21.9-131.8-122.0 128.6 58.7 38.2 36.5 32 142 A Q > - 0 0 98 -16,-2.1 3,-0.7 -2,-0.4 6,-0.4 -0.573 25.6-118.5 -77.1 150.7 62.0 36.4 35.9 33 143 A A T 3 S+ 0 0 82 1,-0.2 -1,-0.1 -2,-0.2 -17,-0.0 0.683 101.7 28.0 -72.2 -24.7 63.8 35.3 39.2 34 144 A N T 3 S+ 0 0 162 4,-0.0 -1,-0.2 5,-0.0 -18,-0.1 -0.438 99.8 119.7-132.4 58.6 67.2 37.1 39.3 35 145 A S S <> S- 0 0 11 -3,-0.7 4,-2.0 -19,-0.1 -19,-0.1 -0.705 82.1-100.8-122.5 161.7 66.1 40.1 37.2 36 146 A P H > S+ 0 0 8 0, 0.0 4,-1.0 0, 0.0 -20,-0.2 0.880 123.8 54.0 -47.8 -42.2 65.8 43.9 37.6 37 147 A A H 4>S+ 0 0 0 -22,-2.3 5,-2.1 1,-0.2 3,-0.4 0.893 106.7 48.8 -58.2 -50.1 62.1 43.3 38.2 38 148 A S H >45S+ 0 0 41 -6,-0.4 3,-2.0 1,-0.2 -1,-0.2 0.858 103.1 62.1 -64.4 -39.1 62.6 40.8 41.0 39 149 A L H 3<5S+ 0 0 147 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.834 106.8 44.4 -51.4 -39.7 65.1 43.1 42.8 40 150 A V T 3<5S- 0 0 25 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.196 120.3-111.1 -94.9 19.0 62.4 45.8 43.2 41 151 A G T < 5 + 0 0 35 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.736 51.3 171.6 58.9 34.8 59.8 43.1 44.3 42 152 A L < - 0 0 8 -5,-2.1 2,-0.3 40,-0.0 -1,-0.2 -0.541 12.6-172.0 -70.5 139.6 57.4 43.2 41.3 43 153 A R > - 0 0 74 -2,-0.2 3,-1.8 -13,-0.1 -15,-0.3 -0.888 33.1 -77.6-129.7 164.2 54.9 40.3 41.5 44 154 A F T 3 S+ 0 0 35 -2,-0.3 -15,-0.2 1,-0.2 39,-0.1 -0.300 117.2 21.6 -52.8 132.3 52.2 38.7 39.4 45 155 A G T 3 S+ 0 0 3 -17,-2.2 40,-0.4 1,-0.3 -1,-0.2 0.319 83.6 140.3 91.3 -11.1 49.1 40.9 39.5 46 156 A D < - 0 0 0 -3,-1.8 -18,-2.7 37,-0.2 2,-0.5 -0.456 50.3-130.0 -65.6 140.2 50.8 44.1 40.4 47 157 A Q E -CD 27 81A 2 34,-2.7 34,-3.6 -20,-0.2 2,-0.7 -0.890 10.5-144.8 -97.8 130.8 49.3 47.1 38.5 48 158 A V E +CD 26 80A 2 -22,-2.3 -22,-0.6 -2,-0.5 32,-0.2 -0.854 20.0 177.9 -99.9 112.4 51.7 49.4 36.8 49 159 A L E + 0 0 4 30,-2.9 7,-2.2 -2,-0.7 8,-0.4 0.874 64.1 6.0 -84.5 -39.0 50.4 52.9 37.0 50 160 A Q E -ED 55 79A 35 29,-1.1 29,-1.6 5,-0.3 2,-0.4 -0.980 53.1-160.8-148.2 144.6 53.1 54.8 35.3 51 161 A I E > S-ED 54 78A 1 3,-2.4 3,-1.2 -2,-0.3 27,-0.2 -0.990 82.9 -20.6-129.3 120.8 56.4 54.0 33.4 52 162 A N T 3 S- 0 0 72 25,-2.6 26,-0.1 -2,-0.4 3,-0.1 0.820 129.1 -46.2 49.6 42.9 58.9 56.9 33.2 53 163 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 24,-0.1 -1,-0.2 0.629 116.2 108.7 79.7 14.6 56.4 59.7 33.8 54 164 A E E < -E 51 0A 109 -3,-1.2 -3,-2.4 231,-0.0 -1,-0.2 -0.997 69.4-122.2-124.5 126.6 53.7 58.4 31.4 55 165 A N E -E 50 0A 37 -2,-0.4 -5,-0.3 -5,-0.2 230,-0.1 -0.408 8.4-146.3 -65.0 137.3 50.5 56.8 32.5 56 166 A C > + 0 0 1 -7,-2.2 3,-2.1 228,-0.2 -6,-0.1 0.509 53.2 133.6 -82.6 -2.9 49.8 53.2 31.4 57 167 A A T 3 S+ 0 0 27 -8,-0.4 -32,-0.2 1,-0.3 -33,-0.1 -0.240 77.1 6.6 -52.8 130.9 46.0 53.8 31.1 58 168 A G T 3 S+ 0 0 44 -34,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.443 93.1 140.9 76.4 0.6 44.7 52.4 27.9 59 169 A W < - 0 0 20 -3,-2.1 -1,-0.3 -35,-0.2 2,-0.1 -0.551 45.8-133.1 -78.5 141.2 47.9 50.7 26.7 60 170 A S > - 0 0 58 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.403 26.9-107.3 -75.8 162.5 47.8 47.4 25.0 61 171 A S H > S+ 0 0 44 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.939 122.5 55.4 -55.7 -48.8 50.2 44.5 25.9 62 172 A D H > S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 108.4 47.4 -54.5 -45.0 52.1 45.2 22.6 63 173 A K H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.878 111.0 49.7 -65.2 -39.8 52.6 48.9 23.6 64 174 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.934 110.9 51.1 -62.2 -47.7 53.8 48.0 27.1 65 175 A H H X S+ 0 0 130 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.940 113.6 45.5 -51.2 -52.7 56.3 45.5 25.6 66 176 A K H X S+ 0 0 135 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.856 109.5 51.4 -64.2 -44.3 57.6 48.1 23.2 67 177 A V H X S+ 0 0 33 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.906 117.1 42.3 -59.5 -42.9 58.0 51.0 25.7 68 178 A L H >< S+ 0 0 20 -4,-2.1 3,-1.3 -5,-0.2 -2,-0.2 0.969 113.3 50.6 -67.5 -53.0 60.0 48.6 27.9 69 179 A K H 3< S+ 0 0 170 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.746 118.2 41.1 -53.8 -31.1 62.0 47.1 25.1 70 180 A Q H 3< S+ 0 0 149 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.390 80.3 145.7-102.7 1.9 62.9 50.7 23.8 71 181 A A << - 0 0 16 -3,-1.3 2,-0.4 -4,-0.6 -3,-0.1 -0.065 46.3-127.4 -47.9 129.0 63.5 52.4 27.2 72 182 A F - 0 0 202 3,-0.1 2,-0.1 2,-0.0 3,-0.1 -0.676 65.9 -3.7 -88.3 130.9 66.3 55.1 27.0 73 183 A G S S- 0 0 43 -2,-0.4 -64,-0.1 1,-0.2 3,-0.0 -0.444 95.6 -65.6 90.8-160.2 69.1 54.9 29.5 74 184 A E S S+ 0 0 107 -2,-0.1 -65,-2.6 -66,-0.1 2,-0.4 0.788 105.1 74.4 -97.9 -32.9 69.8 52.6 32.4 75 185 A K E -A 8 0A 118 -67,-0.2 2,-0.5 -3,-0.1 -67,-0.2 -0.701 52.3-169.7 -93.7 131.6 66.9 53.5 34.8 76 186 A I E -A 7 0A 2 -69,-2.1 -69,-3.4 -2,-0.4 2,-0.4 -0.988 14.8-157.1-119.0 116.2 63.2 52.5 34.4 77 187 A T E +A 6 0A 60 -2,-0.5 -25,-2.6 -71,-0.2 2,-0.3 -0.789 16.5 177.9 -91.6 129.6 61.1 54.4 36.9 78 188 A M E -AD 5 51A 1 -73,-2.4 -73,-2.9 -2,-0.4 2,-0.5 -0.990 27.0-148.8-136.8 151.1 57.7 52.9 37.7 79 189 A T E -AD 4 50A 21 -29,-1.6 -30,-2.9 -2,-0.3 -29,-1.1 -0.991 28.9-165.0-113.7 118.2 54.7 53.6 40.0 80 190 A I E -AD 3 48A 0 -77,-3.4 -77,-2.7 -2,-0.5 2,-0.6 -0.884 21.9-156.3-118.5 131.2 53.1 50.3 41.2 81 191 A R E - D 0 47A 39 -34,-3.6 -34,-2.7 -2,-0.4 2,-0.1 -0.956 38.5-117.8-102.7 117.0 49.8 49.6 42.8 82 192 A D - 0 0 73 -2,-0.6 -36,-0.1 -81,-0.3 4,-0.1 -0.393 62.2 -50.4 -67.1 130.5 50.3 46.2 44.6 83 193 A R > - 0 0 7 1,-0.1 3,-1.5 -40,-0.1 -1,-0.2 0.586 62.0-175.6 2.1 77.1 48.0 43.3 43.4 84 194 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -38,-0.1 0.746 79.4 51.6 -67.8 -19.0 44.8 45.2 43.6 85 195 A F T 3 S+ 0 0 4 -40,-0.4 -2,-0.1 76,-0.1 74,-0.1 0.478 84.0 125.7 -88.7 -7.5 42.8 42.0 42.6 86 196 A E < - 0 0 65 -3,-1.5 2,-0.3 -41,-0.1 74,-0.2 -0.226 36.7-175.0 -56.1 134.5 44.4 39.9 45.3 87 197 A R E -G 159 0C 36 72,-2.8 72,-2.6 2,-0.0 2,-0.4 -0.950 13.2-145.5-128.0 151.6 42.2 38.1 47.7 88 198 A T E -G 158 0C 41 -2,-0.3 2,-0.4 70,-0.2 78,-0.3 -0.988 14.6-175.9-121.3 125.2 43.3 36.0 50.8 89 199 A I E -G 157 0C 9 68,-2.9 68,-2.8 -2,-0.4 2,-0.5 -0.986 11.3-154.8-126.3 128.9 41.4 32.8 52.0 90 200 A T E +G 156 0C 47 -2,-0.4 2,-0.3 66,-0.2 66,-0.2 -0.895 21.0 171.2-105.5 118.7 42.3 30.8 55.1 91 201 A M E -G 155 0C 0 64,-2.5 64,-2.2 -2,-0.5 2,-0.4 -0.781 24.2-136.1-121.8 164.8 41.2 27.1 55.1 92 202 A H E -G 154 0C 98 -2,-0.3 24,-0.3 62,-0.2 62,-0.2 -0.986 25.7-114.4-127.1 134.9 41.9 24.2 57.5 93 203 A K - 0 0 41 60,-3.0 6,-0.2 -2,-0.4 2,-0.1 -0.489 26.8-139.8 -72.9 138.0 42.9 20.7 56.4 94 204 A D > - 0 0 74 4,-2.2 3,-2.0 -2,-0.2 -1,-0.1 -0.153 41.4 -78.7 -80.8-173.6 40.5 17.9 57.1 95 205 A S T 3 S+ 0 0 134 1,-0.3 -2,-0.1 2,-0.2 -1,-0.0 0.675 131.3 53.8 -65.8 -20.7 41.5 14.4 58.2 96 206 A T T 3 S- 0 0 95 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.359 123.1-104.8 -89.1 -5.2 42.5 13.2 54.7 97 207 A G S < S+ 0 0 36 -3,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.784 78.2 130.9 85.2 26.8 44.8 16.3 54.5 98 208 A H - 0 0 47 237,-0.1 -4,-2.2 1,-0.1 18,-0.3 -0.930 47.3-166.8-121.9 140.1 42.6 18.3 52.1 99 209 A V - 0 0 0 -2,-0.4 18,-3.0 -6,-0.2 17,-0.3 0.693 60.9-100.4 -92.0 -25.9 41.2 21.9 52.1 100 210 A G S S+ 0 0 1 235,-1.9 12,-3.3 1,-0.3 2,-0.3 0.812 73.7 104.9 117.2 40.5 38.7 21.2 49.4 101 211 A F E -H 111 0C 0 234,-1.8 234,-3.2 10,-0.3 2,-0.4 -0.984 50.2-136.1-146.0 157.2 39.4 22.2 45.8 102 212 A I E +HI 110 334C 36 8,-2.8 7,-2.8 -2,-0.3 8,-1.5 -0.919 29.6 179.8-110.2 134.6 40.4 20.9 42.4 103 213 A F E -HI 108 333C 0 230,-2.3 230,-2.7 -2,-0.4 2,-0.3 -0.892 13.3-177.8-132.2 161.2 43.0 22.8 40.4 104 214 A K E > S+H 107 0C 87 3,-1.9 3,-0.8 -2,-0.3 228,-0.1 -0.874 74.5 2.8-165.9 132.7 44.8 22.6 37.1 105 215 A N T 3 S- 0 0 124 -2,-0.3 3,-0.1 1,-0.2 227,-0.0 0.839 132.9 -54.1 54.3 44.1 47.5 24.8 35.6 106 216 A G T 3 S+ 0 0 13 1,-0.2 22,-2.8 21,-0.1 2,-0.4 0.603 115.9 112.1 78.7 12.9 47.6 26.9 38.8 107 217 A K E < S-HJ 104 127C 73 -3,-0.8 -3,-1.9 20,-0.2 2,-0.4 -0.966 70.2-120.7-134.5 134.5 43.9 27.6 38.7 108 218 A I E +HJ 103 126C 0 18,-2.3 17,-2.2 -2,-0.4 18,-0.7 -0.595 32.1 170.1 -77.8 121.8 40.9 26.5 40.8 109 219 A T E + 0 0 49 -7,-2.8 2,-0.3 -2,-0.4 -6,-0.2 0.663 61.7 7.4-106.2 -32.0 38.4 24.6 38.7 110 220 A S E -H 102 0C 46 -8,-1.5 -8,-2.8 13,-0.1 2,-0.5 -0.992 59.6-131.6-155.1 155.8 36.0 23.2 41.4 111 221 A I E -H 101 0C 28 -2,-0.3 -10,-0.3 -10,-0.2 2,-0.2 -0.928 31.5-124.6-106.2 126.8 35.1 23.4 45.1 112 222 A V > - 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