==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROPEPTIDE 09-MAR-01 1I7L . COMPND 2 MOLECULE: SYNAPSIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR L.ESSER,M.PALNITKAR,J.DEISENHOFER . 618 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 427 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 21.8 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 58 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 1 2 0 0 2 2 0 1 0 1 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 2 0 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 PARALLEL BRIDGES PER LADDER . 0 5 3 2 5 4 2 0 2 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 . 1 0 0 2 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 1 113 A K 0 0 142 0, 0.0 28,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 91.5 23.1 96.9 33.0 2 114 A A E -a 29 0A 50 26,-0.2 2,-0.4 28,-0.0 28,-0.2 -0.932 360.0-135.3-135.0 152.4 23.5 93.5 31.3 3 115 A K E -a 30 0A 24 26,-2.7 28,-2.7 -2,-0.3 2,-0.5 -0.796 31.3-129.8 -94.8 131.9 25.7 90.5 30.4 4 116 A V E -a 31 0A 25 -2,-0.4 66,-3.4 64,-0.3 67,-1.1 -0.701 19.2-166.5 -87.6 128.1 25.6 89.3 26.8 5 117 A L E -ab 32 71A 0 26,-2.5 28,-2.9 -2,-0.5 2,-0.5 -0.954 6.1-156.6-112.6 123.0 25.1 85.6 26.2 6 118 A L E -ab 33 72A 3 65,-2.5 67,-2.3 -2,-0.5 2,-0.5 -0.863 9.6-167.2 -95.1 129.6 25.8 84.3 22.7 7 119 A V E -ab 34 73A 0 26,-3.1 28,-1.8 -2,-0.5 2,-0.9 -0.982 9.8-151.8-119.7 129.1 23.9 81.0 22.1 8 120 A V E +ab 35 74A 0 65,-2.8 67,-2.8 -2,-0.5 68,-0.6 -0.849 49.5 109.4-103.8 102.7 25.0 79.1 19.0 9 121 A D - 0 0 11 26,-1.1 -2,-0.1 -2,-0.9 67,-0.1 -0.979 69.0 -74.5-164.7 164.4 21.9 77.2 17.9 10 122 A E > - 0 0 87 -2,-0.3 3,-1.2 1,-0.1 25,-0.1 -0.307 46.7-109.3 -67.7 152.0 19.2 76.9 15.2 11 123 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 23,-0.0 0.472 105.4 71.9 -58.8 -13.3 16.3 79.5 15.0 12 124 A H T 3 S+ 0 0 135 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 0.763 86.1 70.4 -80.4 -24.4 13.4 77.2 16.1 13 125 A T S < S- 0 0 16 -3,-1.2 2,-0.7 1,-0.0 -4,-0.1 -0.794 77.9-148.1 -92.0 137.9 14.6 77.0 19.7 14 126 A D >> + 0 0 80 -2,-0.4 3,-2.1 1,-0.2 4,-1.1 -0.631 25.6 168.3-108.5 74.1 14.0 80.4 21.4 15 127 A W H 3> S+ 0 0 1 -2,-0.7 4,-1.6 1,-0.3 -1,-0.2 0.794 74.1 65.4 -59.8 -28.9 16.8 80.9 24.0 16 128 A A H 3> S+ 0 0 25 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.798 101.2 54.6 -63.1 -21.6 15.9 84.5 24.6 17 129 A K H X4 S+ 0 0 151 -3,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.901 103.8 52.4 -76.9 -41.3 12.7 83.2 26.0 18 130 A C H 3< S+ 0 0 25 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.840 113.9 42.6 -63.0 -31.2 14.4 80.9 28.4 19 131 A F H >< S+ 0 0 4 -4,-1.6 3,-1.8 2,-0.1 11,-0.3 0.518 80.0 129.0 -96.3 -2.2 16.5 83.7 29.9 20 132 A R T << S+ 0 0 179 -3,-0.7 3,-0.1 -4,-0.5 11,-0.1 -0.287 84.5 3.2 -55.5 123.4 13.9 86.4 30.1 21 133 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.3 9,-0.2 -2,-0.1 0.210 97.2 134.1 85.5 -18.4 13.8 87.9 33.6 22 134 A K < - 0 0 59 -3,-1.8 8,-0.6 8,-0.1 2,-0.3 -0.341 40.9-151.9 -68.1 146.8 16.7 85.8 34.8 23 135 A K E -C 29 0A 96 6,-0.2 2,-0.3 -3,-0.1 6,-0.2 -0.867 10.4-163.7-120.6 154.0 19.4 87.6 36.7 24 136 A I E > S+C 28 0A 0 4,-2.3 4,-2.0 -2,-0.3 277,-0.1 -0.965 75.0 13.2-132.4 150.6 23.1 87.0 37.2 25 137 A L T 4 S- 0 0 36 -2,-0.3 2,-1.6 1,-0.2 -1,-0.1 0.861 124.9 -73.1 55.0 35.7 25.5 88.5 39.9 26 138 A G T 4 S+ 0 0 66 1,-0.2 -1,-0.2 -3,-0.1 278,-0.0 -0.549 125.8 21.5 83.6 -79.4 22.4 89.6 41.7 27 139 A D T 4 S+ 0 0 81 -2,-1.6 2,-0.3 -4,-0.1 -1,-0.2 0.421 90.1 108.4-110.1 4.9 21.1 92.5 39.6 28 140 A Y E < - C 0 24A 21 -4,-2.0 -4,-2.3 -26,-0.1 -26,-0.2 -0.605 56.9-142.5 -79.0 141.7 22.6 92.1 36.1 29 141 A D E -aC 2 23A 67 -28,-1.7 -26,-2.7 -2,-0.3 2,-0.5 -0.488 15.4-117.3 -91.8 170.5 20.2 91.1 33.4 30 142 A I E -a 3 0A 20 -8,-0.6 2,-0.7 -11,-0.3 -26,-0.2 -0.939 17.4-161.1-113.3 121.8 21.0 88.7 30.5 31 143 A K E -a 4 0A 83 -28,-2.7 -26,-2.5 -2,-0.5 2,-0.4 -0.911 17.3-149.3-101.9 116.2 20.9 89.9 26.9 32 144 A V E -a 5 0A 17 -2,-0.7 2,-0.5 -28,-0.2 -26,-0.2 -0.719 15.7-174.8 -90.8 131.3 20.7 86.9 24.5 33 145 A E E -a 6 0A 13 -28,-2.9 -26,-3.1 -2,-0.4 2,-0.4 -0.993 14.4-172.3-117.7 123.1 22.2 86.9 21.0 34 146 A Q E +a 7 0A 41 -2,-0.5 2,-0.3 -28,-0.2 -26,-0.2 -0.940 18.4 131.1-124.1 144.5 21.4 83.7 19.1 35 147 A A E -a 8 0A 3 -28,-1.8 -26,-1.1 -2,-0.4 2,-0.2 -0.948 48.8-100.0-176.7 160.9 22.7 82.5 15.7 36 148 A E > - 0 0 51 -2,-0.3 3,-2.5 -28,-0.2 4,-0.4 -0.587 40.5-106.2 -90.9 157.8 24.1 79.5 13.9 37 149 A F G > S+ 0 0 3 1,-0.3 3,-1.5 -2,-0.2 -1,-0.1 0.843 118.1 62.7 -50.8 -38.1 27.9 79.1 13.2 38 150 A S G 3 S+ 0 0 86 1,-0.3 -1,-0.3 46,-0.0 47,-0.0 0.659 105.3 46.9 -66.2 -13.3 27.3 79.8 9.5 39 151 A E G < S+ 0 0 32 -3,-2.5 16,-2.7 15,-0.0 2,-0.3 0.413 100.0 86.0-108.0 2.1 26.1 83.3 10.5 40 152 A L E < +E 54 0B 15 -3,-1.5 2,-0.3 -4,-0.4 14,-0.2 -0.750 40.0 158.6-109.3 153.4 28.9 84.2 12.9 41 153 A N E +E 53 0B 4 12,-1.7 12,-3.2 -2,-0.3 2,-0.3 -0.954 10.8 176.8-156.9 162.3 32.3 85.8 12.6 42 154 A L E -E 52 0B 9 -2,-0.3 2,-0.3 10,-0.2 411,-0.3 -0.963 22.6-140.5-159.9 173.8 34.6 87.6 15.0 43 155 A V E -E 51 0B 6 8,-1.6 8,-2.0 -2,-0.3 2,-0.3 -0.983 21.7-171.3-141.7 141.0 37.9 89.2 15.6 44 156 A A E -EF 50 450B 0 406,-1.5 406,-3.2 -2,-0.3 2,-0.3 -0.968 7.0-151.2-136.9 154.4 39.9 88.9 18.9 45 157 A H E > - F 0 449B 40 4,-1.9 3,-2.0 -2,-0.3 404,-0.2 -0.945 23.3-128.5-130.4 146.1 43.0 90.6 20.2 46 158 A A T 3 S+ 0 0 2 402,-2.8 403,-0.1 -2,-0.3 -1,-0.1 0.740 106.6 68.9 -61.5 -27.1 45.8 89.5 22.6 47 159 A D T 3 S- 0 0 89 401,-0.4 -1,-0.3 2,-0.1 402,-0.1 0.637 121.9-103.1 -73.0 -5.0 45.3 92.7 24.5 48 160 A G S < S+ 0 0 15 -3,-2.0 2,-0.3 1,-0.4 -2,-0.1 0.315 83.4 114.1 109.6 -12.0 41.9 91.2 25.6 49 161 A T + 0 0 76 -5,-0.0 -4,-1.9 2,-0.0 -1,-0.4 -0.722 34.3 162.4 -95.0 150.2 39.3 93.0 23.5 50 162 A Y E -E 44 0B 26 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.901 19.9-152.8-150.9 176.2 37.2 91.2 20.9 51 163 A A E -E 43 0B 33 -8,-2.0 -8,-1.6 -2,-0.3 2,-0.3 -0.931 6.4-147.5-162.2 133.9 33.9 91.6 18.8 52 164 A V E -EG 42 67B 3 15,-3.1 15,-2.3 -2,-0.3 2,-0.4 -0.840 6.8-156.0-111.1 142.8 31.3 89.3 17.2 53 165 A D E -EG 41 66B 36 -12,-3.2 -12,-1.7 -2,-0.3 2,-0.4 -0.905 2.8-165.7-115.9 143.7 29.3 89.8 14.1 54 166 A M E -EG 40 65B 4 11,-2.1 11,-0.9 -2,-0.4 2,-0.7 -0.988 1.4-166.3-133.1 118.1 26.0 88.1 13.3 55 167 A Q E + G 0 64B 95 -16,-2.7 2,-0.4 -2,-0.4 9,-0.2 -0.888 17.9 169.9-110.8 102.5 24.7 88.2 9.8 56 168 A V E - G 0 63B 40 7,-1.2 2,-2.3 -2,-0.7 7,-1.8 -0.883 44.7-109.2-115.0 145.7 21.1 87.1 9.6 57 169 A L S S+ 0 0 131 -2,-0.4 2,-0.3 5,-0.2 5,-0.1 -0.423 73.8 123.8 -68.1 76.1 18.6 87.3 6.7 58 170 A R + 0 0 151 -2,-2.3 4,-0.2 1,-0.1 3,-0.1 -0.937 58.6 16.1-138.6 162.8 16.4 90.1 8.2 59 171 A N S S- 0 0 163 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.456 138.5 -21.0 59.1 -3.4 15.1 93.6 7.4 60 172 A G S S- 0 0 50 3,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.788 110.2 -45.5 174.1-127.4 16.2 92.6 3.9 61 173 A T S S+ 0 0 104 1,-0.2 2,-0.2 -2,-0.2 -2,-0.1 0.625 123.0 11.1-108.3 -22.3 18.6 90.0 2.5 62 174 A K + 0 0 177 -4,-0.2 2,-0.3 -5,-0.1 -1,-0.2 -0.718 63.1 166.2-162.9 104.8 21.5 90.7 4.8 63 175 A V E -G 56 0B 53 -7,-1.8 -7,-1.2 -2,-0.2 2,-0.4 -0.893 19.5-151.6-117.1 151.7 21.7 92.8 8.0 64 176 A V E -G 55 0B 60 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.1 -0.728 9.4-173.5-133.6 93.7 24.6 92.7 10.5 65 177 A R E -G 54 0B 93 -11,-0.9 -11,-2.1 -2,-0.4 2,-0.3 -0.475 16.4-152.1 -75.8 150.3 24.3 93.4 14.2 66 178 A S E +G 53 0B 74 -13,-0.2 2,-0.3 -2,-0.1 -13,-0.2 -0.895 23.1 152.4-123.7 152.7 27.5 93.5 16.2 67 179 A F E -G 52 0B 23 -15,-2.3 -15,-3.1 -2,-0.3 -34,-0.0 -0.989 40.5-117.1-168.6 172.7 28.1 92.8 19.8 68 180 A R - 0 0 115 -2,-0.3 -64,-0.3 -17,-0.2 -17,-0.1 -0.844 30.1-151.0-127.8 96.7 30.5 91.6 22.6 69 181 A P - 0 0 0 0, 0.0 -64,-0.2 0, 0.0 3,-0.1 -0.259 14.1-164.7 -67.1 151.7 29.5 88.4 24.4 70 182 A D S S+ 0 0 28 -66,-3.4 2,-0.3 1,-0.3 -65,-0.2 0.537 79.1 12.3-106.6 -12.0 30.5 87.7 28.0 71 183 A F E -b 5 0A 0 -67,-1.1 -65,-2.5 28,-0.1 2,-0.4 -0.970 66.3-144.6-161.5 150.2 29.6 83.9 27.7 72 184 A V E -bd 6 101A 0 28,-2.0 30,-1.9 -2,-0.3 2,-0.5 -0.977 6.2-168.2-127.7 141.3 28.8 81.4 25.1 73 185 A L E -bd 7 102A 0 -67,-2.3 -65,-2.8 -2,-0.4 2,-0.5 -0.999 19.4-158.8-122.3 123.4 26.5 78.4 25.1 74 186 A I E +b 8 0A 1 28,-2.4 -65,-0.1 -2,-0.5 4,-0.1 -0.926 25.3 162.9-113.4 126.1 27.1 76.2 22.1 75 187 A R + 0 0 14 -67,-2.8 2,-0.2 -2,-0.5 -66,-0.2 0.483 54.3 74.5-118.4 -8.9 24.5 73.8 20.8 76 188 A Q S S- 0 0 30 -68,-0.6 2,-0.3 1,-0.1 205,-0.1 -0.613 89.3 -94.4-103.6 167.4 25.7 72.9 17.2 77 189 A H - 0 0 65 -2,-0.2 -40,-0.1 203,-0.2 -2,-0.1 -0.599 28.4-154.9 -76.0 138.6 28.5 70.7 16.0 78 190 A A S S+ 0 0 8 -2,-0.3 9,-2.5 30,-0.2 2,-0.3 0.712 74.2 37.1 -87.6 -23.2 31.6 72.9 15.4 79 191 A F + 0 0 28 7,-0.2 2,-0.3 8,-0.2 7,-0.2 -0.942 57.1 156.0-131.7 151.8 33.1 70.6 12.8 80 192 A G - 0 0 3 -2,-0.3 5,-0.3 2,-0.1 82,-0.2 -0.903 37.3-134.6-167.7 144.1 32.0 68.4 10.0 81 193 A M S S+ 0 0 81 80,-2.2 2,-0.2 -2,-0.3 81,-0.1 0.363 79.7 90.2 -89.2 9.1 33.5 67.0 6.9 82 194 A A S > S- 0 0 29 79,-0.2 3,-1.0 1,-0.2 -2,-0.1 -0.521 98.0 -63.8 -92.1 169.2 30.6 67.7 4.6 83 195 A E T 3 S+ 0 0 167 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 -0.194 116.2 5.7 -64.2 145.5 30.7 71.1 2.9 84 196 A N T 3 S+ 0 0 131 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.1 0.793 98.3 108.4 56.9 34.5 30.4 74.3 4.8 85 197 A E < + 0 0 75 -3,-1.0 2,-0.8 -5,-0.3 -2,-0.1 0.319 41.7 102.9-118.8 6.7 30.6 72.5 8.1 86 198 A D + 0 0 75 -7,-0.2 -7,-0.2 1,-0.1 3,-0.1 -0.813 27.5 150.0 -92.1 112.5 34.1 73.4 9.3 87 199 A F >> + 0 0 31 -9,-2.5 4,-1.4 -2,-0.8 3,-0.8 -0.015 30.8 118.6-127.5 29.5 33.9 76.1 12.0 88 200 A R H 3> S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.881 71.6 62.8 -61.1 -34.8 37.0 75.1 14.0 89 201 A H H 3> S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.794 101.7 50.5 -61.4 -31.8 38.3 78.6 13.1 90 202 A L H <> S+ 0 0 5 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.873 109.5 50.4 -74.8 -36.4 35.5 80.2 15.1 91 203 A V H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.875 109.4 50.3 -68.0 -35.6 36.1 78.0 18.1 92 204 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 3,-0.4 0.963 110.3 52.1 -64.7 -49.3 39.8 78.9 18.1 93 205 A G H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.891 107.4 50.7 -53.6 -43.6 38.8 82.6 17.9 94 206 A M H <>S+ 0 0 6 -4,-2.2 5,-2.3 1,-0.2 -1,-0.2 0.859 112.8 46.3 -67.0 -29.9 36.5 82.3 20.9 95 207 A Q H ><5S+ 0 0 37 -4,-1.6 3,-2.3 -3,-0.4 -2,-0.2 0.905 106.9 57.6 -76.3 -39.1 39.3 80.7 22.9 96 208 A Y H 3<5S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.858 108.2 49.5 -55.4 -36.0 41.8 83.4 21.7 97 209 A A T 3<5S- 0 0 7 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.423 114.5-121.1 -84.0 1.0 39.3 85.9 23.2 98 210 A G T < 5 + 0 0 45 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.799 44.7 179.4 66.8 26.6 39.2 84.0 26.5 99 211 A L < - 0 0 8 -5,-2.3 6,-0.3 -28,-0.1 2,-0.2 -0.435 24.3-136.7 -67.9 129.0 35.4 83.4 26.3 100 212 A P + 0 0 33 0, 0.0 -28,-2.0 0, 0.0 2,-0.3 -0.587 42.6 156.0 -77.5 144.3 33.8 81.3 29.2 101 213 A S E -d 72 0A 12 -2,-0.2 2,-0.4 -30,-0.2 -28,-0.2 -0.972 40.2 -81.9-160.1 177.8 31.4 78.9 27.8 102 214 A I E S+d 73 0A 0 -30,-1.9 -28,-2.4 -2,-0.3 2,-0.2 -0.996 114.8 20.5-133.8 122.7 29.4 75.6 28.0 103 215 A N S S- 0 0 0 -2,-0.4 -29,-0.1 -30,-0.2 153,-0.1 0.762 114.8 -98.9 -70.1-178.8 30.7 73.2 27.3 104 216 A S > - 0 0 36 151,-0.5 4,-2.1 -2,-0.2 3,-0.5 -0.400 25.0-123.5 -63.9 142.9 34.4 74.6 27.7 105 217 A L H > S+ 0 0 3 -6,-0.3 4,-2.6 1,-0.2 5,-0.2 0.813 111.6 64.7 -57.9 -27.8 35.9 75.6 24.3 106 218 A E H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.954 105.2 40.5 -59.3 -50.5 38.7 73.1 25.3 107 219 A S H > S+ 0 0 0 -3,-0.5 4,-1.2 2,-0.2 -2,-0.2 0.886 113.6 54.9 -70.6 -34.7 36.4 70.2 25.1 108 220 A I H < S+ 0 0 5 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.924 108.0 49.2 -62.3 -42.9 34.7 71.6 22.0 109 221 A Y H >< S+ 0 0 1 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.920 112.3 47.9 -60.5 -45.9 38.0 71.8 20.2 110 222 A N H >< S+ 0 0 3 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.701 101.7 64.9 -72.9 -16.2 38.9 68.2 21.1 111 223 A F T 3< S+ 0 0 20 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.325 74.9 92.6 -85.0 7.7 35.5 66.9 20.0 112 224 A C T < S+ 0 0 3 -3,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.377 83.5 53.2 -83.2 6.9 36.2 67.8 16.4 113 225 A D X> - 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0 0 27 -4,-3.1 2,-0.3 -5,-0.2 -236,-0.0 -0.336 57.2-148.9 -90.0 173.3 56.5 51.4 31.6 618 420 B S 0 0 88 -2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 -0.916 360.0 360.0-135.8 159.8 56.2 47.8 33.0 619 421 B R 0 0 174 -2,-0.3 -1,-0.1 -281,-0.0 -2,-0.0 0.901 360.0 360.0 -49.7 360.0 58.2 44.6 32.7