==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 01-SEP-11 3TN9 . COMPND 2 MOLECULE: PROTEIN VP1; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN RHINOVIRUS 2; . AUTHOR D.GARRIGA,A.PICKL-HERK,D.LUQUE,J.WRUSS,J.R.CASTON,D.BLAAS,N. . 707 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 182 25.7 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 2 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 . 70 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 2 1 2 1 1 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 . 6 6 1 6 3 5 0 2 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 2 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 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 62 1 R > 0 0 75 0, 0.0 3,-2.4 0, 0.0 514,-0.2 0.000 360.0 360.0 360.0 1.2 29.9 -76.4 89.6 2 63 1 D G > + 0 0 146 1,-0.3 3,-1.1 2,-0.2 6,-0.3 0.789 360.0 53.4 -50.7 -35.5 27.2 -74.5 91.6 3 64 1 E G 3 S+ 0 0 55 1,-0.2 -1,-0.3 689,-0.2 692,-0.1 0.542 100.8 62.4 -80.6 -5.7 27.6 -76.9 94.5 4 65 1 M G < S+ 0 0 0 -3,-2.4 511,-3.5 4,-0.1 512,-0.3 0.217 79.8 114.4-101.0 12.1 31.3 -76.2 94.6 5 66 1 S B X> S-A 514 0A 25 -3,-1.1 4,-2.2 509,-0.2 3,-0.9 -0.477 81.3-114.0 -80.1 154.9 30.8 -72.5 95.4 6 67 1 L H 3>>S+ 0 0 6 507,-1.4 4,-3.0 1,-0.3 5,-1.0 0.895 117.6 60.8 -55.1 -40.4 31.9 -71.1 98.7 7 68 1 E H 3>5S+ 0 0 82 506,-0.3 4,-0.5 1,-0.2 -1,-0.3 0.853 109.8 41.4 -55.8 -36.3 28.3 -70.5 99.5 8 69 1 S H <45S+ 0 0 21 -3,-0.9 -1,-0.2 -6,-0.3 -2,-0.2 0.851 118.5 44.5 -80.0 -37.1 27.6 -74.2 99.2 9 70 1 F H <5S+ 0 0 5 -4,-2.2 3,-0.2 1,-0.1 -2,-0.2 0.922 131.7 17.3 -75.5 -46.7 30.8 -75.4 101.0 10 71 1 L H <5S+ 0 0 6 -4,-3.0 168,-0.7 -5,-0.2 -3,-0.2 0.672 110.5 77.1 -99.9 -21.4 30.8 -73.0 104.0 11 72 1 G << + 0 0 6 -5,-1.0 2,-0.2 -4,-0.5 -1,-0.1 0.354 68.8 107.7 -74.2 7.0 27.3 -71.8 103.9 12 73 1 R S S- 0 0 118 -3,-0.2 166,-0.5 -4,-0.2 2,-0.3 -0.592 72.6-115.8 -85.5 148.7 25.8 -75.0 105.5 13 74 1 S + 0 0 27 474,-0.6 2,-0.3 -2,-0.2 164,-0.2 -0.615 38.4 170.1 -87.0 143.6 24.6 -74.9 109.0 14 75 1 G E -B 176 0B 21 162,-1.9 162,-2.3 -2,-0.3 2,-1.0 -0.957 43.9 -92.3-146.1 162.3 26.2 -76.9 111.8 15 76 1 C E +B 175 0B 19 -2,-0.3 160,-0.2 160,-0.2 3,-0.1 -0.685 41.0 173.3 -81.0 104.7 26.1 -77.2 115.6 16 77 1 I E + 0 0 5 158,-1.7 2,-0.3 -2,-1.0 -1,-0.2 0.629 64.1 16.4 -86.6 -15.5 28.9 -74.9 116.7 17 78 1 H E -B 174 0B 36 157,-1.1 157,-2.9 25,-0.0 2,-0.5 -0.945 55.0-149.3-164.0 140.3 28.1 -75.2 120.4 18 79 1 E E -B 173 0B 79 -2,-0.3 2,-0.5 155,-0.2 155,-0.2 -0.918 21.7-165.0-106.1 127.1 26.2 -77.3 123.0 19 80 1 S E -B 172 0B 12 153,-1.6 153,-2.4 -2,-0.5 2,-0.4 -0.918 4.8-172.7-124.2 111.5 25.0 -75.3 126.0 20 81 1 K E -B 171 0B 148 -2,-0.5 2,-0.4 151,-0.2 151,-0.2 -0.835 3.0-178.4-104.6 135.5 23.8 -77.1 129.1 21 82 1 L E -B 170 0B 8 149,-2.7 149,-2.8 -2,-0.4 2,-0.4 -0.998 6.4-164.1-133.6 128.9 22.1 -75.3 132.1 22 83 1 E E -B 169 0B 127 -2,-0.4 2,-0.3 147,-0.2 147,-0.2 -0.949 25.2-116.5-119.9 133.2 21.0 -77.0 135.3 23 84 1 V - 0 0 18 145,-1.6 2,-0.5 -2,-0.4 146,-0.0 -0.468 32.4-164.2 -65.7 125.3 18.7 -75.7 137.9 24 85 1 T - 0 0 40 -2,-0.3 8,-0.1 3,-0.2 141,-0.0 -0.962 12.3-162.2-118.7 126.1 20.6 -75.3 141.2 25 86 1 L S S+ 0 0 117 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.837 74.1 75.0 -75.6 -37.6 18.7 -74.8 144.5 26 87 1 A S S+ 0 0 80 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.911 109.1 13.8 -43.5 -66.6 21.4 -73.4 146.9 27 88 1 N - 0 0 82 1,-0.1 -3,-0.2 2,-0.0 -1,-0.2 -0.957 65.5-140.2-120.4 136.3 21.5 -69.8 145.4 28 89 1 Y S S+ 0 0 62 -2,-0.4 -4,-0.2 1,-0.1 -1,-0.1 0.919 106.0 32.3 -53.4 -49.2 18.9 -68.2 143.1 29 90 1 N S > S+ 0 0 25 1,-0.1 3,-2.2 2,-0.1 4,-0.4 0.984 83.8 132.3 -73.6 -62.5 21.6 -66.4 141.1 30 91 1 K T 3 S- 0 0 76 1,-0.3 65,-0.3 2,-0.1 3,-0.1 -0.178 91.7 -52.8 48.3-134.3 24.4 -69.0 141.4 31 92 1 E T 3 S+ 0 0 160 -4,-0.2 -1,-0.3 63,-0.1 -2,-0.1 -0.327 93.4 133.1-126.4 39.6 25.9 -69.6 137.9 32 93 1 N < + 0 0 12 -3,-2.2 -2,-0.1 -4,-0.1 -1,-0.1 0.809 54.4 78.0 -64.5 -31.5 22.5 -70.4 136.4 33 94 1 F S S- 0 0 24 -4,-0.4 2,-0.4 125,-0.1 125,-0.2 -0.410 74.9-147.2 -73.6 156.9 23.2 -68.1 133.5 34 95 1 T E -H 157 0C 24 123,-1.9 123,-1.6 -2,-0.1 2,-0.4 -0.996 10.7-166.8-129.6 135.0 25.5 -69.5 130.8 35 96 1 V E +H 156 0C 58 -2,-0.4 2,-0.4 121,-0.2 121,-0.2 -0.986 6.8 178.6-125.6 131.7 27.9 -67.4 128.8 36 97 1 W E -H 155 0C 21 119,-1.7 119,-2.8 -2,-0.4 2,-0.7 -0.989 26.6-134.0-135.9 126.6 29.8 -68.5 125.7 37 98 1 A E -H 154 0C 61 -2,-0.4 117,-0.3 117,-0.2 -2,-0.0 -0.681 38.7-112.8 -78.4 115.6 32.2 -66.6 123.5 38 99 1 I + 0 0 15 115,-2.1 114,-0.5 -2,-0.7 2,-0.3 -0.252 52.0 158.2 -52.4 128.4 31.1 -67.2 119.9 39 100 1 N > - 0 0 22 -23,-0.1 3,-0.6 113,-0.1 112,-0.0 -0.926 34.6-163.9-157.4 126.1 33.8 -69.2 118.2 40 101 1 L T 3 S+ 0 0 19 -2,-0.3 3,-0.3 1,-0.2 10,-0.1 0.331 82.4 78.0 -94.8 8.8 33.6 -71.4 115.1 41 102 1 Q T 3 + 0 0 28 1,-0.2 -1,-0.2 5,-0.1 6,-0.1 0.440 69.1 85.1 -94.5 -2.3 36.9 -73.1 115.8 42 103 1 E S < S+ 0 0 34 -3,-0.6 2,-0.7 -26,-0.2 -1,-0.2 0.784 80.2 64.7 -72.3 -27.8 35.6 -75.4 118.5 43 104 1 M S > S- 0 0 67 -3,-0.3 4,-3.2 1,-0.2 5,-0.2 -0.873 73.1-150.7-102.9 113.8 34.4 -78.1 116.1 44 105 1 A H > S+ 0 0 6 -2,-0.7 4,-3.1 1,-0.2 5,-0.3 0.870 95.1 50.8 -46.0 -51.8 37.2 -79.8 114.1 45 106 1 Q H > S+ 0 0 97 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.947 116.3 41.5 -54.5 -51.7 35.1 -80.6 111.1 46 107 1 I H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 115.2 52.4 -64.0 -38.9 33.9 -77.1 110.8 47 108 1 R H X S+ 0 0 5 -4,-3.2 4,-3.1 1,-0.2 -2,-0.2 0.967 106.2 50.8 -62.8 -54.4 37.3 -75.7 111.6 48 109 1 R H < S+ 0 0 1 -4,-3.1 142,-0.2 1,-0.2 -1,-0.2 0.870 108.3 55.0 -52.5 -40.3 39.2 -77.6 109.0 49 110 1 K H >< S+ 0 0 37 -4,-1.6 3,-1.1 -5,-0.3 -1,-0.2 0.961 113.8 38.4 -59.4 -53.6 36.7 -76.5 106.3 50 111 1 F H >< S+ 0 0 19 -4,-1.9 3,-2.0 1,-0.3 -2,-0.2 0.875 105.5 66.9 -66.2 -37.7 37.2 -72.7 107.1 51 112 1 E T 3< S+ 0 0 12 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.267 77.3 87.9 -68.0 16.0 40.9 -73.1 107.6 52 113 1 L T < S+ 0 0 2 -3,-1.1 135,-2.7 -5,-0.2 -1,-0.3 0.548 93.8 42.8 -88.2 -9.5 41.0 -73.9 103.9 53 114 1 F S < S- 0 0 0 -3,-2.0 132,-0.2 133,-0.3 3,-0.1 -0.856 75.3-135.8-130.8 164.8 41.4 -70.2 103.4 54 115 1 T S S+ 0 0 0 130,-2.3 78,-3.1 131,-0.3 79,-0.8 0.896 89.5 23.0 -88.4 -46.8 43.3 -67.4 105.0 55 116 1 Y E +CD 131 184B 0 129,-1.7 129,-2.7 76,-0.2 2,-0.3 -0.963 66.5 179.8-124.8 139.8 40.7 -64.7 105.3 56 117 1 T E -CD 130 183B 0 74,-1.9 74,-3.9 -2,-0.4 2,-0.3 -0.970 7.3-170.3-137.6 153.0 36.9 -65.1 105.3 57 118 1 R E + D 0 182B 32 125,-2.4 125,-2.1 -2,-0.3 2,-0.3 -0.996 23.9 132.8-141.7 139.7 34.0 -62.7 105.6 58 119 1 F E - 0 0 6 -2,-0.3 66,-0.2 123,-0.2 2,-0.2 -0.966 46.0-109.1-177.7 162.6 30.3 -63.5 106.0 59 120 1 D E - D 0 179B 51 120,-2.7 120,-3.1 -2,-0.3 2,-0.3 -0.575 38.3-128.1 -97.7 166.8 27.1 -62.8 107.9 60 121 1 S E -ED 121 178B 5 61,-3.3 61,-2.2 118,-0.2 2,-0.4 -0.860 15.8-162.0-124.6 156.1 25.6 -65.2 110.4 61 122 1 E E -ED 120 177B 2 116,-0.9 116,-1.0 -2,-0.3 2,-0.5 -0.966 15.1-164.4-132.6 112.4 22.3 -67.0 111.2 62 123 1 I E -ED 119 176B 2 57,-2.9 57,-2.1 -2,-0.4 2,-0.4 -0.849 5.9-175.2-101.5 134.0 22.0 -68.4 114.6 63 124 1 T E -ED 118 175B 3 112,-2.8 112,-2.8 -2,-0.5 2,-0.5 -0.991 11.8-149.4-127.0 135.7 19.2 -70.9 115.3 64 125 1 L E - D 0 174B 2 53,-2.4 110,-0.2 -2,-0.4 108,-0.0 -0.920 9.4-169.1-112.6 130.5 18.6 -72.2 118.9 65 126 1 V E - D 0 173B 23 108,-2.4 108,-2.2 -2,-0.5 2,-0.3 -0.863 13.4-161.6-118.8 95.6 17.2 -75.7 119.7 66 127 1 P E - D 0 172B 12 0, 0.0 2,-0.5 0, 0.0 106,-0.2 -0.571 5.0-168.0 -78.3 135.8 16.2 -75.9 123.4 67 128 1 C E - D 0 171B 49 104,-3.4 104,-2.9 -2,-0.3 2,-0.3 -0.924 5.7-167.1-127.3 104.1 15.8 -79.3 125.0 68 129 1 I E - D 0 170B 55 -2,-0.5 2,-0.4 102,-0.2 102,-0.2 -0.723 3.6-172.4 -93.9 142.5 14.2 -79.4 128.4 69 130 1 S E - D 0 169B 60 100,-2.3 100,-1.8 -2,-0.3 2,-0.7 -0.983 8.2-158.3-136.0 121.1 14.2 -82.5 130.5 70 131 1 A - 0 0 63 -2,-0.4 98,-0.1 98,-0.2 4,-0.1 -0.888 6.1-168.1-105.3 112.1 12.3 -82.8 133.8 71 132 1 L - 0 0 159 -2,-0.7 2,-0.3 96,-0.4 -1,-0.2 0.905 68.3 -47.5 -60.6 -42.8 13.6 -85.4 136.2 72 133 1 S S S+ 0 0 90 94,-0.4 -1,-0.2 2,-0.2 94,-0.1 -0.974 107.2 65.7-175.3 178.8 10.4 -85.1 138.3 73 134 1 Q S S- 0 0 42 -2,-0.3 -2,-0.1 -3,-0.1 -1,-0.1 0.814 89.9-108.1 59.6 35.6 7.9 -82.7 139.9 74 135 1 D + 0 0 142 1,-0.2 -2,-0.2 -4,-0.1 92,-0.1 -0.247 49.6 167.1 52.1-120.1 6.6 -81.2 136.7 75 136 1 I + 0 0 15 90,-0.1 -1,-0.2 -5,-0.1 91,-0.1 0.692 21.2 159.3 78.3 24.1 7.8 -77.6 136.2 76 137 1 G + 0 0 46 1,-0.1 2,-0.7 -6,-0.0 36,-0.1 0.800 50.8 64.2 -45.8 -45.0 6.6 -78.0 132.6 77 138 1 H + 0 0 131 34,-0.1 2,-0.3 87,-0.0 -1,-0.1 -0.786 61.8 148.8 -94.7 112.2 6.3 -74.2 131.9 78 139 1 I - 0 0 5 -2,-0.7 34,-0.9 83,-0.1 2,-0.5 -0.986 36.6-135.7-138.3 145.6 9.5 -72.3 132.0 79 140 1 T E -I 111 0C 45 -2,-0.3 81,-2.7 32,-0.2 82,-0.7 -0.900 17.8-156.4-107.3 128.9 10.6 -69.2 130.1 80 141 1 M E -IJ 110 159C 0 30,-3.3 30,-2.5 -2,-0.5 2,-0.5 -0.773 3.0-158.3-103.7 147.0 14.1 -69.1 128.6 81 142 1 Q E -IJ 109 158C 3 77,-1.9 77,-1.7 -2,-0.3 2,-0.5 -0.958 6.1-171.2-128.0 113.7 16.0 -65.9 127.7 82 143 1 Y E -IJ 108 157C 9 26,-2.6 26,-2.7 -2,-0.5 2,-0.4 -0.881 11.5-169.5-102.9 133.3 18.8 -66.1 125.2 83 144 1 M E -IJ 107 156C 1 73,-2.9 73,-3.6 -2,-0.5 2,-0.6 -0.979 16.6-150.4-130.3 140.3 20.9 -63.0 124.9 84 145 1 Y E -IJ 106 155C 2 22,-3.7 22,-2.0 -2,-0.4 71,-0.2 -0.927 11.1-161.4-108.4 120.4 23.6 -61.9 122.4 85 146 1 V E - J 0 154C 0 69,-2.7 69,-2.4 -2,-0.6 3,-0.1 -0.905 19.7-130.3-105.4 116.2 26.2 -59.6 123.8 86 147 1 P > - 0 0 23 0, 0.0 3,-1.5 0, 0.0 67,-0.2 -0.049 41.1 -73.3 -57.8 162.1 28.1 -57.7 121.0 87 148 1 P T 3 S+ 0 0 48 0, 0.0 64,-0.0 0, 0.0 65,-0.0 -0.362 119.7 14.0 -60.1 131.8 31.9 -57.6 120.9 88 149 1 G T 3 S+ 0 0 78 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 0.149 95.5 118.9 91.0 -21.9 33.3 -55.3 123.6 89 150 1 A S < S- 0 0 28 -3,-1.5 -1,-0.3 1,-0.1 2,-0.2 -0.489 75.3 -95.6 -77.4 150.4 30.1 -55.0 125.6 90 151 1 P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.448 37.5-136.5 -69.6 136.4 30.2 -56.3 129.2 91 152 1 V - 0 0 46 -2,-0.2 8,-0.1 1,-0.1 -56,-0.1 -0.612 24.5-100.9 -91.3 149.6 28.9 -59.9 129.8 92 153 1 P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.315 30.1-177.6 -68.0 154.6 26.6 -60.9 132.6 93 154 1 N + 0 0 119 1,-0.2 2,-0.3 -59,-0.0 -2,-0.0 0.035 67.8 41.7-141.4 25.4 28.1 -62.6 135.7 94 155 1 S S > S- 0 0 27 -63,-0.1 3,-1.6 -65,-0.0 -1,-0.2 -0.926 86.3-110.9-166.2 149.4 25.0 -63.3 137.7 95 156 1 R T 3 S+ 0 0 21 -65,-0.3 -64,-0.1 -2,-0.3 -61,-0.1 0.661 120.9 39.4 -63.3 -13.5 21.6 -64.5 136.8 96 157 1 D T 3 S+ 0 0 94 -63,-0.0 -1,-0.3 3,-0.0 -67,-0.0 0.139 82.4 141.5-122.9 18.8 20.2 -61.1 137.7 97 158 1 D X - 0 0 37 -3,-1.6 3,-0.9 1,-0.1 4,-0.2 -0.123 64.1-114.4 -55.3 157.1 23.0 -58.9 136.3 98 159 1 Y G >> S+ 0 0 149 1,-0.2 3,-2.7 2,-0.1 4,-0.7 0.837 106.9 79.8 -66.5 -31.1 21.8 -55.7 134.6 99 160 1 A G >4 S+ 0 0 5 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.818 81.0 67.3 -43.6 -38.8 23.1 -57.0 131.2 100 161 1 W G <4 S+ 0 0 8 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.680 108.5 34.9 -60.2 -21.2 20.0 -59.1 130.9 101 162 1 Q G <4 S+ 0 0 152 -3,-2.7 -1,-0.3 -4,-0.2 -2,-0.2 0.372 88.7 122.8-115.4 3.7 17.7 -56.1 130.5 102 163 1 S << - 0 0 15 -3,-1.1 3,-0.2 -4,-0.7 -3,-0.0 -0.365 55.1-145.4 -66.5 144.2 20.1 -53.8 128.6 103 164 1 G S S+ 0 0 75 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 0.575 92.3 66.6 -88.4 -10.7 18.8 -52.5 125.2 104 165 1 T S S+ 0 0 100 2,-0.1 -1,-0.2 393,-0.0 2,-0.2 0.748 96.4 68.5 -79.9 -23.6 22.2 -52.5 123.4 105 166 1 N S S- 0 0 15 -3,-0.2 2,-0.5 -6,-0.2 -20,-0.2 -0.485 86.5-123.7 -88.2 164.0 22.2 -56.3 123.7 106 167 1 A E -I 84 0C 21 -22,-2.0 -22,-3.7 -2,-0.2 2,-0.3 -0.935 30.1-179.3-112.9 131.6 19.8 -58.5 121.8 107 168 1 S E -I 83 0C 47 -2,-0.5 2,-0.4 -24,-0.3 -24,-0.2 -0.937 12.8-165.1-129.7 153.0 17.6 -60.9 123.6 108 169 1 V E -I 82 0C 38 -26,-2.7 -26,-2.6 -2,-0.3 2,-0.4 -0.993 13.8-144.9-138.8 127.2 15.0 -63.5 122.5 109 170 1 F E -I 81 0C 108 -2,-0.4 2,-0.4 -28,-0.2 -28,-0.2 -0.797 16.1-173.7 -97.3 135.9 12.5 -65.1 124.8 110 171 1 W E -I 80 0C 14 -30,-2.5 -30,-3.3 -2,-0.4 2,-0.4 -0.989 9.3-174.9-133.5 126.4 11.5 -68.7 124.3 111 172 1 Q E > -I 79 0C 100 -2,-0.4 3,-0.6 -32,-0.2 -32,-0.2 -0.974 46.2 -88.9-118.0 130.9 8.8 -70.6 126.1 112 173 1 H T 3 S+ 0 0 68 -34,-0.9 3,-0.1 -2,-0.4 -1,-0.1 0.093 112.9 38.7 -39.5 145.4 8.4 -74.3 125.3 113 174 1 G T 3 S+ 0 0 82 1,-0.4 2,-0.3 -3,-0.0 -1,-0.2 0.514 93.1 117.0 87.3 5.7 6.1 -75.2 122.5 114 175 1 Q S < S- 0 0 76 -3,-0.6 -1,-0.4 1,-0.1 -4,-0.0 -0.723 78.0 -88.9-104.3 155.0 7.2 -72.2 120.5 115 176 1 A - 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