==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 04-OCT-12 3J2J . COMPND 2 MOLECULE: PROTEIN VP1; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN COXSACKIEVIRUS A9; . AUTHOR S.SHAKEEL,J.J.T.SEITSONEN,T.KAJANDER,P.LAURINMAKI,T.HYYPIA,P . 712 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 185 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 69 9.7 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 . 32 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 1 1 0 1 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 . 2 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 4 5 5 1 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 2 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 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 1 A T > 0 0 60 0, 0.0 4,-2.5 0, 0.0 264,-0.4 0.000 360.0 360.0 360.0 154.2 18.7 39.8 115.0 2 2 A V H > + 0 0 4 262,-2.0 4,-2.7 1,-0.2 5,-0.4 0.913 360.0 58.2 -62.9 -34.2 21.5 42.3 115.9 3 3 A E H > S+ 0 0 71 261,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.931 112.8 40.6 -57.5 -43.0 19.6 45.0 114.0 4 4 A N H 4 S+ 0 0 100 260,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.853 112.8 52.1 -74.9 -38.1 16.6 44.3 116.3 5 5 A F H < S+ 0 0 7 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.901 121.5 32.2 -65.1 -44.2 18.4 43.9 119.5 6 6 A L H < S+ 0 0 0 -4,-2.7 2,-1.9 -5,-0.2 -2,-0.2 0.759 97.8 91.9 -85.8 -22.5 20.3 47.2 119.1 7 7 A G < + 0 0 23 -4,-1.9 2,-0.3 -5,-0.4 -1,-0.2 -0.273 60.4 92.7 -75.4 53.6 17.6 49.1 117.2 8 8 A R S S- 0 0 94 -2,-1.9 2,-0.2 -3,-0.2 231,-0.2 -0.978 82.8-103.4-138.1 142.5 15.6 50.8 120.1 9 9 A S - 0 0 7 229,-1.2 2,-0.4 -2,-0.3 170,-0.2 -0.485 41.4-171.8 -71.1 134.9 16.4 54.3 121.3 10 10 A A E -A 178 0A 20 168,-1.8 168,-2.1 -2,-0.2 2,-0.4 -0.984 29.8-109.8-129.0 141.4 18.3 54.3 124.6 11 11 A C E +A 177 0A 40 -2,-0.4 30,-0.3 166,-0.2 166,-0.2 -0.571 38.5 169.8 -70.5 121.2 19.1 57.3 126.8 12 12 A V E + 0 0 2 164,-3.1 25,-0.3 -2,-0.4 2,-0.3 0.531 61.9 3.5-109.1 -10.0 22.9 57.9 126.5 13 13 A Y E -A 176 0A 28 163,-1.0 163,-2.3 24,-0.1 -1,-0.3 -0.974 52.1-176.7-169.5 155.9 23.1 61.2 128.3 14 14 A M E +A 175 0A 49 -2,-0.3 2,-0.3 161,-0.2 161,-0.2 -0.954 12.8 158.7-158.9 142.7 21.2 63.9 130.3 15 15 A E E -A 174 0A 55 159,-1.5 159,-2.5 -2,-0.3 2,-0.3 -0.973 29.5-119.7-159.5 161.9 22.1 67.3 131.8 16 16 A E E -A 173 0A 88 -2,-0.3 2,-0.4 157,-0.2 157,-0.2 -0.821 18.9-175.8-113.2 150.8 20.5 70.5 132.9 17 17 A Y E -A 172 0A 0 155,-2.3 155,-2.5 -2,-0.3 10,-0.3 -0.992 20.3-132.5-143.5 132.3 21.0 74.1 131.7 18 18 A K E -A 171 0A 44 8,-3.1 153,-0.2 -2,-0.4 143,-0.2 -0.625 9.0-139.9 -89.8 153.2 19.4 77.1 133.2 19 19 A T S S+ 0 0 5 151,-2.5 2,-0.3 1,-0.3 -1,-0.1 0.809 94.1 10.3 -74.8 -32.4 17.7 80.0 131.5 20 20 A T S S+ 0 0 46 150,-0.3 -1,-0.3 145,-0.1 2,-0.3 -0.974 76.1 139.3-152.6 130.6 19.3 82.5 133.8 21 21 A D - 0 0 47 -2,-0.3 6,-0.1 -3,-0.2 5,-0.0 -0.962 53.1-120.2-166.5 157.4 22.1 82.1 136.4 22 22 A N S S+ 0 0 171 -2,-0.3 2,-0.7 1,-0.1 3,-0.1 0.747 96.0 79.5 -76.0 -26.7 25.2 83.9 137.7 23 23 A D S > S- 0 0 66 1,-0.2 3,-1.7 -3,-0.0 4,-0.4 -0.780 73.1-150.6 -89.2 114.7 27.4 81.1 136.7 24 24 A V G > S+ 0 0 63 -2,-0.7 3,-1.2 1,-0.3 71,-0.3 0.847 94.4 54.2 -49.8 -41.5 28.1 81.1 132.9 25 25 A N G > S+ 0 0 109 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.595 94.9 66.2 -74.3 -13.7 28.5 77.4 132.8 26 26 A K G < S+ 0 0 92 -3,-1.7 -8,-3.1 1,-0.2 -1,-0.3 0.598 93.4 65.6 -82.1 -9.8 25.2 76.6 134.3 27 27 A K G < S+ 0 0 45 -3,-1.2 134,-0.5 -4,-0.4 2,-0.3 0.313 105.7 24.2 -96.2 5.9 23.5 78.1 131.3 28 28 A F S < S- 0 0 12 -3,-0.6 2,-0.4 -12,-0.2 132,-0.2 -0.981 71.4-120.3-161.4 157.3 24.5 75.7 128.5 29 29 A V E -F 159 0B 2 130,-2.3 130,-1.8 -2,-0.3 2,-0.4 -0.880 15.8-172.2-110.5 144.0 25.6 72.1 128.1 30 30 A A E +F 158 0B 40 -2,-0.4 128,-0.2 128,-0.2 -2,-0.0 -0.951 14.3 179.8-130.2 107.0 28.9 70.8 126.6 31 31 A W E -F 157 0B 4 126,-3.0 126,-2.4 -2,-0.4 2,-0.9 -0.952 26.9-141.9-119.9 125.0 29.0 67.0 126.1 32 32 A P E -F 156 0B 59 0, 0.0 124,-0.2 0, 0.0 -2,-0.0 -0.748 40.8-117.2 -80.1 104.8 31.9 65.0 124.6 33 33 A I + 0 0 19 122,-1.7 121,-0.4 -2,-0.9 2,-0.3 -0.169 57.7 132.6 -49.6 129.9 29.9 62.4 122.6 34 34 A N - 0 0 5 120,-0.1 3,-0.1 -22,-0.1 118,-0.0 -0.957 53.3-133.1-166.6 170.5 30.4 58.8 123.8 35 35 A T S S+ 0 0 36 -2,-0.3 10,-0.1 1,-0.1 3,-0.1 0.083 83.2 86.2-123.0 24.7 28.3 55.7 124.7 36 36 A K S S+ 0 0 11 1,-0.1 165,-0.1 5,-0.1 -1,-0.1 0.483 70.1 69.8-107.4 -1.0 29.9 54.7 128.0 37 37 A Q S S+ 0 0 38 -25,-0.3 423,-0.7 -3,-0.1 2,-0.6 0.660 87.6 63.7 -91.4 -23.1 28.1 56.8 130.6 38 38 A M S > S- 0 0 31 -26,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.953 75.4-147.8-109.9 112.9 24.7 55.1 130.6 39 39 A V H > S+ 0 0 4 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.787 85.8 54.2 -46.4 -45.3 25.0 51.5 131.8 40 40 A Q H > S+ 0 0 113 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.952 112.6 40.2 -63.3 -55.9 22.2 49.8 129.7 41 41 A M H > S+ 0 0 4 -30,-0.3 4,-2.5 1,-0.2 5,-0.3 0.893 114.3 56.7 -57.8 -43.8 23.2 50.9 126.2 42 42 A R H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.942 104.9 49.7 -55.7 -49.1 26.9 50.4 127.2 43 43 A R H < S+ 0 0 6 -4,-2.3 149,-0.3 1,-0.2 -1,-0.2 0.875 112.0 49.3 -60.4 -37.3 26.3 46.7 128.1 44 44 A K H >< S+ 0 0 35 -4,-1.6 3,-1.7 2,-0.2 -2,-0.2 0.957 113.3 43.3 -67.8 -52.3 24.5 46.0 124.9 45 45 A L H >< S+ 0 0 6 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.924 107.7 62.6 -59.6 -41.4 27.1 47.5 122.6 46 46 A E T 3< S+ 0 0 9 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.426 80.2 81.3 -68.2 2.2 29.8 45.9 124.5 47 47 A M T < S+ 0 0 7 -3,-1.7 142,-2.4 -5,-0.1 2,-0.3 0.520 96.7 49.4 -81.1 -5.3 28.6 42.5 123.7 48 48 A F E < S-B 188 0A 0 -3,-1.9 139,-0.2 140,-0.3 3,-0.1 -0.944 73.3-145.9-130.4 149.8 30.4 42.9 120.4 49 49 A T E S+ 0 0 0 138,-1.7 83,-3.0 137,-1.6 84,-0.6 0.897 86.7 26.3 -82.3 -44.0 34.0 44.1 119.8 50 50 A Y E -BC 186 131A 1 136,-1.8 136,-2.6 81,-0.2 2,-0.3 -0.941 67.4-178.0-123.3 145.6 33.4 46.0 116.6 51 51 A L E -BC 185 130A 1 79,-1.9 79,-3.4 -2,-0.4 2,-0.4 -0.977 9.6-169.7-141.7 146.7 30.2 47.6 115.3 52 52 A R E +B 184 0A 29 132,-2.4 132,-1.9 -2,-0.3 2,-0.3 -0.967 30.9 128.0-140.7 121.2 29.3 49.5 112.1 53 53 A F E - 0 0 12 -2,-0.4 2,-0.2 130,-0.2 129,-0.2 -0.990 53.2-107.9-164.3 166.9 26.0 51.3 111.8 54 54 A D E -B 181 0A 43 127,-3.0 127,-2.4 -2,-0.3 2,-0.4 -0.610 41.5-131.6 -94.1 163.1 24.2 54.5 111.0 55 55 A M E -BD 180 121A 19 66,-3.2 66,-2.6 -2,-0.2 2,-0.5 -0.970 13.9-159.1-131.1 129.6 22.7 56.4 114.0 56 56 A E E -BD 179 120A 2 123,-2.3 123,-1.7 -2,-0.4 2,-0.5 -0.924 17.9-163.0-101.4 125.7 19.3 57.9 114.7 57 57 A V E -BD 178 119A 8 62,-3.0 62,-1.9 -2,-0.5 2,-0.4 -0.951 8.6-177.5-114.5 125.6 19.5 60.6 117.4 58 58 A T E -BD 177 118A 4 119,-1.9 119,-2.9 -2,-0.5 2,-0.4 -0.976 10.9-152.9-121.5 137.7 16.3 61.8 119.2 59 59 A F E -B 176 0A 9 58,-2.5 2,-0.6 -2,-0.4 58,-0.5 -0.930 6.0-164.7-114.8 134.9 16.3 64.6 121.8 60 60 A V E -B 175 0A 26 115,-2.6 115,-2.2 -2,-0.4 2,-0.5 -0.974 14.8-179.4-117.6 113.0 13.8 65.0 124.6 61 61 A I E +B 174 0A 12 -2,-0.6 2,-0.3 113,-0.2 113,-0.2 -0.977 2.5 174.9-117.6 126.6 13.9 68.4 126.2 62 62 A T E -B 173 0A 71 111,-2.1 111,-2.7 -2,-0.5 2,-0.4 -0.954 12.3-154.1-130.2 149.5 11.7 69.5 129.1 63 63 A S E -B 172 0A 39 -2,-0.3 2,-0.3 109,-0.2 109,-0.2 -0.960 9.1-176.8-126.9 146.8 11.6 72.7 131.2 64 64 A R E -B 171 0A 119 107,-2.2 107,-3.1 -2,-0.4 2,-0.4 -0.987 30.6-113.9-140.3 144.4 10.5 73.5 134.7 65 65 A Q E -B 170 0A 85 -2,-0.3 105,-0.2 105,-0.2 6,-0.0 -0.676 37.7-117.5 -80.1 129.2 10.2 76.7 136.7 66 66 A D - 0 0 22 103,-2.0 -1,-0.1 -2,-0.4 2,-0.0 -0.399 32.4-107.5 -65.6 141.8 12.6 76.8 139.6 67 67 A P + 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.319 57.2 135.1 -68.0 153.6 11.0 77.1 143.0 68 68 A G - 0 0 51 1,-0.1 3,-0.2 100,-0.0 100,-0.0 -0.975 64.7 -84.6 180.0 179.4 11.3 80.5 144.8 69 69 A T S S+ 0 0 147 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.912 115.6 35.0 -73.0 -44.7 9.5 83.1 146.8 70 70 A T + 0 0 94 1,-0.1 -1,-0.2 -3,-0.1 0, 0.0 -0.950 61.8 157.9-117.5 113.8 8.1 85.1 143.8 71 71 A L + 0 0 68 -2,-0.6 2,-0.3 -3,-0.2 -1,-0.1 0.487 29.1 122.2-110.9 -9.2 7.1 82.9 140.8 72 72 A A + 0 0 98 2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.419 34.5 123.1 -64.6 117.8 4.6 85.1 138.9 73 73 A Q - 0 0 56 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.945 52.6-135.8-161.1 170.9 5.8 85.7 135.3 74 74 A D - 0 0 158 -2,-0.3 -2,-0.1 2,-0.0 0, 0.0 -0.744 28.3-178.0-140.8 83.3 4.5 85.2 131.8 75 75 A M - 0 0 63 -2,-0.3 3,-0.1 1,-0.1 91,-0.1 -0.727 22.5-128.6 -90.3 130.3 7.3 83.7 129.7 76 76 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.185 51.1 -63.1 -65.8 172.3 6.7 83.0 126.0 77 77 A V - 0 0 98 1,-0.1 2,-0.3 35,-0.0 36,-0.0 -0.231 57.8-120.6 -60.7 144.0 7.5 79.6 124.5 78 78 A L - 0 0 14 -3,-0.1 34,-2.5 84,-0.0 2,-0.4 -0.685 19.5-159.9 -91.9 145.8 11.2 78.5 124.7 79 79 A T E -G 111 0B 44 -2,-0.3 83,-3.0 32,-0.2 2,-0.3 -0.961 9.0-159.6-124.4 133.3 13.4 77.6 121.7 80 80 A H E -GH 110 161B 0 30,-3.1 30,-2.3 -2,-0.4 2,-0.4 -0.821 7.2-148.3-114.1 154.1 16.6 75.6 122.0 81 81 A Q E -GH 109 160B 0 79,-2.4 79,-1.9 -2,-0.3 2,-0.5 -0.990 8.2-169.1-123.0 129.3 19.7 75.2 119.8 82 82 A I E -GH 108 159B 10 26,-2.3 26,-2.3 -2,-0.4 2,-0.4 -0.991 12.4-173.8-117.9 118.9 21.6 72.0 119.6 83 83 A M E -GH 107 158B 1 75,-3.4 75,-2.8 -2,-0.5 2,-0.6 -0.944 17.0-146.2-120.2 137.4 24.9 72.3 117.8 84 84 A Y E - H 0 157B 30 22,-2.9 73,-0.2 -2,-0.4 71,-0.0 -0.886 11.4-163.7-102.0 123.1 27.4 69.6 116.9 85 85 A V E - H 0 156B 2 71,-2.5 71,-2.1 -2,-0.6 3,-0.2 -0.902 12.4-144.7-110.3 103.7 31.0 70.6 116.9 86 86 A P > - 0 0 48 0, 0.0 3,-2.3 0, 0.0 69,-0.2 -0.293 49.2 -67.3 -60.3 152.7 33.3 68.1 115.0 87 87 A P T 3 S+ 0 0 73 0, 0.0 66,-0.0 0, 0.0 0, 0.0 -0.111 123.6 19.2 -47.3 121.7 36.8 67.7 116.7 88 88 A G T 3 S+ 0 0 88 1,-0.3 3,-0.1 -3,-0.2 67,-0.0 0.240 90.0 127.3 104.7 -16.7 38.8 70.9 116.4 89 89 A G S < S- 0 0 23 -3,-2.3 -1,-0.3 1,-0.1 2,-0.1 -0.307 74.0 -79.5 -71.2 161.4 36.0 73.4 115.7 90 90 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.349 47.5-142.6 -60.4 131.4 35.6 76.6 117.8 91 91 A I - 0 0 99 -3,-0.1 2,-0.1 -2,-0.1 8,-0.1 -0.826 16.1-114.8-103.8 136.3 33.9 75.8 121.2 92 92 A P - 0 0 4 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.430 21.9-170.2 -64.7 136.8 31.4 78.2 122.7 93 93 A A S S+ 0 0 67 1,-0.3 2,-0.3 -2,-0.1 3,-0.0 0.549 72.6 8.2-102.3 -13.1 32.5 79.7 126.0 94 94 A K S > S- 0 0 86 -67,-0.0 3,-1.8 -69,-0.0 -1,-0.3 -0.976 83.3 -96.6-160.7 161.6 29.2 81.3 126.9 95 95 A V T 3 S+ 0 0 29 1,-0.3 5,-0.1 -2,-0.3 -1,-0.0 0.795 119.2 47.3 -55.7 -32.1 25.5 81.3 125.7 96 96 A D T 3 S+ 0 0 103 3,-0.0 -1,-0.3 67,-0.0 2,-0.2 0.031 84.6 125.6-100.1 27.8 26.0 84.5 123.7 97 97 A D X - 0 0 19 -3,-1.8 3,-1.8 1,-0.1 4,-0.1 -0.544 69.7-111.5 -95.1 157.8 29.2 83.8 121.8 98 98 A Y G > S+ 0 0 153 1,-0.3 3,-2.0 -2,-0.2 4,-0.1 0.722 105.2 76.1 -46.6 -34.0 30.0 83.9 118.1 99 99 A A G > S+ 0 0 9 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.768 79.4 73.0 -54.3 -27.1 30.5 80.2 117.7 100 100 A W G < S+ 0 0 8 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.443 71.0 89.0 -69.1 -1.5 26.7 79.7 117.8 101 101 A Q G < S- 0 0 143 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.1 0.687 73.1-163.8 -65.7 -25.3 26.5 81.2 114.3 102 102 A T < + 0 0 26 -3,-1.5 5,-0.1 1,-0.1 -2,-0.1 0.730 24.4 162.9 42.0 43.0 26.9 77.6 112.9 103 103 A S S S+ 0 0 108 1,-0.2 -1,-0.1 -4,-0.1 -3,-0.0 0.808 85.7 4.3 -58.1 -26.1 27.8 78.7 109.4 104 104 A T S S+ 0 0 123 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.636 111.5 85.4-128.4 -36.0 29.2 75.2 108.9 105 105 A N S S- 0 0 34 1,-0.1 2,-0.2 -19,-0.0 -20,-0.1 -0.446 85.3-107.3 -69.7 149.4 28.6 73.0 112.0 106 106 A P + 0 0 27 0, 0.0 -22,-2.9 0, 0.0 2,-0.3 -0.579 44.6 176.2 -80.9 136.3 25.1 71.3 112.0 107 107 A S E -G 83 0B 33 -2,-0.2 2,-0.4 -24,-0.2 -24,-0.2 -0.947 21.5-146.2-135.2 157.2 22.6 72.7 114.4 108 108 A I E -G 82 0B 32 -26,-2.3 -26,-2.3 -2,-0.3 2,-0.5 -0.995 5.3-158.8-127.0 130.9 18.9 72.1 115.3 109 109 A F E +G 81 0B 116 -2,-0.4 2,-0.4 -28,-0.2 -28,-0.2 -0.969 22.1 177.4-108.4 123.9 16.6 74.8 116.4 110 110 A W E -G 80 0B 31 -30,-2.3 -30,-3.1 -2,-0.5 2,-0.4 -0.995 19.2-148.1-134.5 139.5 13.6 73.3 118.2 111 111 A T E > -G 79 0B 46 -2,-0.4 3,-1.1 -32,-0.2 -32,-0.2 -0.907 28.5-107.1-111.5 134.3 10.6 74.9 120.0 112 112 A E T 3 S+ 0 0 46 -34,-2.5 3,-0.1 -2,-0.4 -50,-0.1 -0.100 98.9 43.5 -56.9 148.4 8.8 73.4 123.0 113 113 A G T 3 S+ 0 0 76 1,-0.4 -1,-0.2 121,-0.1 2,-0.1 0.180 96.6 101.4 100.3 -11.6 5.4 71.8 122.7 114 114 A N S < S- 0 0 99 -3,-1.1 -1,-0.4 1,-0.2 3,-0.1 -0.419 86.0 -70.7-101.4 172.5 6.4 70.0 119.5 115 115 A A - 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