==== 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 VIRAL PROTEIN 03-JUL-07 2JSF . COMPND 2 MOLECULE: DOMAIN III OF ENVELOPE PROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS; . AUTHOR K.HUANG,J.CHENG . 117 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 52.1 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 . 33 28.2 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 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 . 0 3 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 M 0 0 231 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.0 23.8 -8.8 2.0 2 2 A D + 0 0 149 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.071 360.0 93.9-115.2 24.7 21.4 -10.4 4.5 3 3 A K + 0 0 112 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.867 33.2 159.0-117.0 151.7 18.5 -11.0 2.1 4 4 A L + 0 0 134 -2,-0.3 3,-0.1 3,-0.0 -1,-0.0 -0.182 58.4 62.8-166.7 62.1 17.7 -14.1 0.1 5 5 A Q S S+ 0 0 159 1,-0.0 2,-1.3 0, 0.0 -2,-0.0 0.371 86.3 60.2-153.5 -46.3 14.0 -14.3 -1.1 6 6 A L + 0 0 74 1,-0.0 2,-1.1 3,-0.0 -3,-0.0 -0.605 62.5 175.4 -95.5 78.7 13.1 -11.5 -3.5 7 7 A K + 0 0 197 -2,-1.3 2,-0.1 -3,-0.1 -3,-0.0 -0.694 53.4 40.3 -86.3 101.7 15.6 -12.1 -6.4 8 8 A G S S+ 0 0 51 -2,-1.1 3,-0.1 3,-0.0 0, 0.0 -0.163 110.5 17.8 132.3 131.8 14.6 -9.6 -9.1 9 9 A M S S+ 0 0 161 1,-0.2 2,-0.3 -2,-0.1 -2,-0.1 0.944 92.7 134.8 47.5 53.4 13.5 -5.9 -9.0 10 10 A S + 0 0 64 1,-0.1 -1,-0.2 36,-0.0 3,-0.1 -0.900 22.1 150.8-130.0 160.5 14.9 -5.5 -5.5 11 11 A Y - 0 0 155 1,-0.4 34,-0.1 -2,-0.3 -1,-0.1 0.240 63.2 -49.0-149.2 -74.5 17.0 -2.9 -3.7 12 12 A S - 0 0 55 31,-0.1 -1,-0.4 2,-0.0 33,-0.2 -0.190 59.3 -95.9-142.8-122.3 16.5 -2.3 0.1 13 13 A M - 0 0 101 29,-0.2 2,-1.3 31,-0.1 34,-0.2 -0.465 15.5-138.2-176.9 98.2 13.4 -1.8 2.3 14 14 A a + 0 0 0 32,-3.7 28,-0.1 1,-0.2 25,-0.1 -0.413 32.9 167.8 -62.8 93.9 12.0 1.5 3.4 15 15 A T + 0 0 73 -2,-1.3 79,-0.3 26,-0.4 -1,-0.2 0.562 48.5 88.4 -88.8 -6.8 11.2 0.4 7.0 16 16 A G S S- 0 0 19 25,-0.4 78,-0.8 1,-0.2 24,-0.3 0.616 92.4 -72.2 -61.2-129.7 10.5 4.0 8.3 17 17 A K E -A 39 0A 77 22,-2.8 22,-3.8 76,-0.1 2,-0.4 -0.711 38.7-129.4-125.1 178.0 6.9 5.2 7.9 18 18 A F E -A 38 0A 0 79,-0.7 2,-0.6 20,-0.3 20,-0.2 -0.988 4.0-153.1-135.4 142.9 4.7 6.3 4.9 19 19 A K E -A 37 0A 95 18,-2.5 18,-3.2 -2,-0.4 2,-0.2 -0.932 28.1-122.4-113.4 117.7 2.5 9.4 4.3 20 20 A V E +A 36 0A 56 -2,-0.6 16,-0.3 16,-0.3 3,-0.1 -0.372 30.0 178.4 -59.3 124.5 -0.4 8.9 1.9 21 21 A V E S+ 0 0 55 14,-3.4 2,-0.3 1,-0.4 15,-0.3 0.748 72.2 10.9 -98.1 -29.6 0.1 11.4 -0.9 22 22 A K E S-A 35 0A 142 13,-3.1 13,-1.2 3,-0.0 -1,-0.4 -0.987 85.9-104.4-150.5 138.1 -3.0 10.3 -2.8 23 23 A E E - 0 0 154 -2,-0.3 12,-0.2 1,-0.2 10,-0.1 -0.144 62.2 -72.3 -56.2 153.4 -5.9 8.0 -1.9 24 24 A I E - 0 0 4 10,-0.1 10,-0.3 78,-0.1 2,-0.2 -0.207 58.2-159.9 -49.3 131.3 -5.8 4.6 -3.5 25 25 A A E -A 33 0A 45 8,-4.0 8,-3.1 -3,-0.2 2,-0.5 -0.611 15.4-114.1-108.5 172.1 -6.6 4.9 -7.2 26 26 A E E -A 32 0A 114 6,-0.3 6,-0.3 -2,-0.2 54,-0.0 -0.917 5.1-151.8-113.0 130.7 -7.8 2.2 -9.6 27 27 A T - 0 0 27 4,-1.0 5,-0.1 -2,-0.5 -1,-0.1 0.511 41.6-121.7 -75.0 0.4 -5.7 1.0 -12.5 28 28 A Q S S+ 0 0 157 3,-0.5 -1,-0.1 1,-0.1 4,-0.1 0.653 100.4 82.2 70.0 10.7 -9.0 0.2 -14.3 29 29 A H S S- 0 0 170 2,-0.2 3,-0.1 0, 0.0 -1,-0.1 0.241 122.0 -79.9-128.4 11.6 -7.8 -3.4 -14.6 30 30 A G S S+ 0 0 33 1,-0.4 2,-0.1 51,-0.0 51,-0.0 0.137 105.6 95.0 110.2 -20.2 -8.7 -4.7 -11.1 31 31 A T - 0 0 12 51,-0.2 -4,-1.0 49,-0.0 -3,-0.5 -0.260 59.9-145.8 -92.1-174.3 -5.7 -3.2 -9.3 32 32 A I E -AB 26 81A 0 49,-1.5 49,-2.0 -6,-0.3 2,-0.5 -0.969 7.6-131.1-148.4 160.2 -5.5 0.1 -7.4 33 33 A V E -AB 25 80A 28 -8,-3.1 -8,-4.0 -2,-0.3 2,-0.6 -0.958 11.2-165.4-123.6 131.5 -2.7 2.7 -6.9 34 34 A I E - B 0 79A 0 45,-1.1 45,-1.6 -2,-0.5 2,-0.6 -0.917 7.2-161.0-114.9 114.3 -1.6 4.2 -3.6 35 35 A R E +AB 22 78A 83 -13,-1.2 -14,-3.4 -2,-0.6 -13,-3.1 -0.799 26.8 150.4 -95.3 125.8 0.6 7.3 -3.8 36 36 A V E -AB 20 77A 0 41,-1.8 41,-3.4 -2,-0.6 2,-0.6 -0.985 44.4-117.9-150.1 159.1 2.5 8.1 -0.6 37 37 A Q E -A 19 0A 31 -18,-3.2 -18,-2.5 -2,-0.3 2,-0.2 -0.875 35.5-115.9-103.9 124.7 5.7 9.6 0.4 38 38 A Y E -A 18 0A 0 -2,-0.6 2,-0.3 37,-0.5 -20,-0.3 -0.390 35.6-163.9 -60.8 122.4 8.2 7.4 2.1 39 39 A E E +A 17 0A 65 -22,-3.8 -22,-2.8 -2,-0.2 2,-0.4 -0.782 50.6 30.1-106.9 152.1 8.6 8.7 5.7 40 40 A G S S- 0 0 30 -24,-0.3 2,-0.4 -2,-0.3 -26,-0.0 -0.814 105.0 -43.9 105.7-145.7 11.5 7.7 8.0 41 41 A D S S+ 0 0 137 -2,-0.4 -26,-0.4 1,-0.1 -25,-0.4 -0.984 82.4 103.6-130.4 128.0 15.0 6.7 6.7 42 42 A G - 0 0 26 -2,-0.4 -29,-0.2 -28,-0.1 -1,-0.1 0.316 42.9-166.9-171.0 -29.5 15.7 4.4 3.8 43 43 A S S S+ 0 0 65 1,-0.1 2,-1.4 29,-0.1 27,-0.3 -0.230 79.1 12.4 56.4-154.1 16.7 6.3 0.6 44 44 A P S S+ 0 0 31 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.253 104.8 126.5 -52.2 89.3 16.7 4.1 -2.5 45 45 A a E -D 70 0B 0 -2,-1.4 25,-2.1 25,-1.0 2,-0.1 -0.872 61.0 -89.7-142.1 174.6 14.7 1.3 -0.7 46 46 A K E -D 69 0B 13 -2,-0.3 -32,-3.7 23,-0.3 23,-0.3 -0.444 37.0-116.5 -87.7 162.5 11.5 -0.8 -1.2 47 47 A I - 0 0 1 21,-3.1 -32,-0.1 -34,-0.2 20,-0.1 -0.875 24.1-126.3-105.4 124.2 8.1 0.1 0.1 48 48 A P + 0 0 24 0, 0.0 45,-1.9 0, 0.0 2,-0.3 -0.276 35.8 171.0 -62.1 145.1 6.4 -2.2 2.7 49 49 A F E -E 92 0C 37 43,-0.3 2,-0.3 18,-0.1 43,-0.2 -0.994 16.0-172.5-153.8 154.3 2.9 -3.4 1.8 50 50 A E E +E 91 0C 47 41,-1.8 41,-1.7 -2,-0.3 12,-0.1 -0.833 26.3 133.7-157.5 115.4 0.4 -5.9 3.2 51 51 A I + 0 0 10 -2,-0.3 10,-0.9 10,-0.2 31,-0.1 -0.383 43.4 92.9-159.6 71.0 -2.9 -7.1 1.7 52 52 A M S S- 0 0 110 1,-0.3 2,-0.3 8,-0.2 7,-0.0 0.574 77.4 -92.0-129.1 -67.7 -3.4 -10.9 1.9 53 53 A D S > S+ 0 0 55 7,-0.1 3,-0.9 5,-0.1 2,-0.6 -0.976 84.2 65.7 172.7-161.4 -5.3 -12.2 4.9 54 54 A L G > S+ 0 0 145 1,-0.3 3,-0.9 -2,-0.3 4,-0.0 -0.382 126.8 9.7 58.6-105.4 -4.8 -13.6 8.5 55 55 A E G 3 S+ 0 0 151 -2,-0.6 -1,-0.3 1,-0.2 0, 0.0 0.223 119.3 80.1 -88.1 18.8 -3.4 -10.6 10.3 56 56 A K G < S- 0 0 50 -3,-0.9 -1,-0.2 2,-0.1 33,-0.2 0.564 93.6-133.1 -98.9 -10.3 -4.3 -8.5 7.2 57 57 A R S < S+ 0 0 168 -3,-0.9 32,-0.2 1,-0.2 2,-0.1 0.743 80.4 82.0 66.2 18.3 -8.0 -8.1 8.0 58 58 A H S S- 0 0 22 30,-0.1 -4,-0.3 1,-0.1 -1,-0.2 -0.183 81.3-119.8-125.7-140.0 -8.7 -9.0 4.4 59 59 A V S S- 0 0 82 -6,-0.2 -5,-0.1 -3,-0.1 -1,-0.1 0.511 79.1 -29.3-141.0 -43.0 -8.9 -12.3 2.4 60 60 A L + 0 0 98 25,-0.1 -8,-0.2 -7,-0.1 2,-0.2 -0.195 64.6 168.9 176.9 81.8 -6.4 -12.3 -0.4 61 61 A G - 0 0 4 -10,-0.9 2,-0.3 22,-0.1 -10,-0.2 -0.528 18.6-146.1 -97.4 169.0 -5.1 -9.2 -2.2 62 62 A R E -C 82 0A 161 20,-2.8 20,-2.1 -2,-0.2 2,-0.5 -0.872 7.4-131.0-131.5 166.9 -2.1 -8.9 -4.6 63 63 A L E > +C 81 0A 15 18,-0.3 3,-0.7 -2,-0.3 18,-0.3 -0.957 16.3 179.6-121.9 121.0 0.6 -6.4 -5.4 64 64 A I T 3 S+ 0 0 75 16,-2.6 17,-0.2 -2,-0.5 -1,-0.1 0.795 97.4 39.3 -86.0 -27.4 1.3 -5.5 -9.0 65 65 A T T 3 S- 0 0 37 15,-2.9 -1,-0.2 3,-0.0 16,-0.1 -0.286 95.3-164.1-110.7 42.8 4.0 -3.1 -7.8 66 66 A V < - 0 0 70 -3,-0.7 -19,-0.1 1,-0.2 14,-0.0 0.079 68.9 -13.8 -30.9 133.1 5.2 -5.6 -5.1 67 67 A N S S- 0 0 30 -21,-0.1 -1,-0.2 -20,-0.1 -18,-0.1 0.832 88.8-156.2 27.5 74.9 7.3 -3.7 -2.6 68 68 A P - 0 0 12 0, 0.0 -21,-3.1 0, 0.0 2,-0.4 0.155 10.4-121.7 -60.8-171.5 7.8 -0.6 -4.8 69 69 A I E -D 46 0B 40 -23,-0.3 -23,-0.3 -56,-0.1 2,-0.3 -0.994 10.2-146.9-142.8 144.5 10.8 1.6 -4.1 70 70 A V E -D 45 0B 1 -25,-2.1 -25,-1.0 -2,-0.4 -33,-0.0 -0.697 4.8-160.2-100.7 156.8 11.5 5.3 -3.2 71 71 A T S S+ 0 0 92 -2,-0.3 -1,-0.1 -27,-0.2 -29,-0.0 0.653 87.9 20.2-111.3 -20.8 14.7 7.0 -4.6 72 72 A E S S- 0 0 152 -29,-0.3 -29,-0.1 -27,-0.1 -30,-0.0 0.224 102.0-108.7-132.3 15.9 15.1 9.9 -2.1 73 73 A K S S+ 0 0 56 -30,-0.2 -33,-0.1 1,-0.1 -3,-0.0 0.470 116.6 55.6 71.6 -4.2 13.1 8.9 0.9 74 74 A D + 0 0 76 -37,-0.1 -1,-0.1 -35,-0.1 -35,-0.1 0.364 68.6 120.2-137.3 -0.0 10.5 11.5 -0.1 75 75 A S S S- 0 0 47 1,-0.1 -37,-0.5 -38,-0.1 2,-0.2 -0.586 72.8-118.0 -73.1 112.2 9.6 10.6 -3.7 76 76 A P - 0 0 39 0, 0.0 2,-0.5 0, 0.0 -39,-0.3 -0.275 35.0-157.6 -51.4 112.9 5.9 10.0 -3.5 77 77 A V E -B 36 0A 14 -41,-3.4 -41,-1.8 -2,-0.2 2,-0.4 -0.840 5.8-148.2-102.1 130.7 5.6 6.3 -4.6 78 78 A N E -B 35 0A 59 -2,-0.5 2,-0.6 -43,-0.3 -43,-0.3 -0.764 11.6-150.2 -93.1 135.3 2.3 4.9 -6.0 79 79 A I E -B 34 0A 0 -45,-1.6 -45,-1.1 -2,-0.4 2,-0.7 -0.887 1.8-155.5-114.5 117.3 1.6 1.2 -5.2 80 80 A E E +B 33 0A 71 -2,-0.6 -15,-2.9 -47,-0.2 -16,-2.6 -0.730 27.3 162.0 -86.0 114.1 -0.4 -0.9 -7.7 81 81 A A E -BC 32 63A 0 -49,-2.0 -49,-1.5 -2,-0.7 -18,-0.3 -0.954 39.4-124.2-133.4 153.3 -2.0 -3.8 -5.9 82 82 A E E - C 0 62A 77 -20,-2.1 -20,-2.8 -2,-0.3 -51,-0.2 -0.809 27.6-151.8-101.6 102.0 -4.9 -6.2 -6.7 83 83 A P - 0 0 6 0, 0.0 -22,-0.1 0, 0.0 3,-0.1 -0.426 4.9-145.2 -70.6 142.4 -7.6 -6.0 -4.0 84 84 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 -23,-0.1 0.990 50.2 -77.7 -72.0 -75.2 -9.7 -9.2 -3.5 85 85 A F S S+ 0 0 118 2,-0.1 21,-0.2 1,-0.1 -25,-0.1 -0.973 85.5 37.4-179.4 168.5 -13.1 -7.8 -2.5 86 86 A G E S- F 0 105C 14 19,-1.6 19,-1.9 20,-0.4 17,-0.2 -0.058 114.0 -3.4 64.6-176.1 -15.2 -6.3 0.3 87 87 A D E S- F 0 104C 62 17,-0.2 2,-0.6 1,-0.1 17,-0.1 -0.196 74.7-171.7 -46.1 114.1 -13.5 -3.9 2.8 88 88 A S E - F 0 103C 0 15,-1.6 15,-1.6 -30,-0.1 2,-1.1 -0.794 8.1-172.2-117.2 93.2 -9.9 -3.9 1.5 89 89 A Y E - F 0 102C 68 -2,-0.6 13,-0.3 13,-0.3 2,-0.3 -0.680 14.2-153.6 -85.1 101.0 -7.6 -2.0 3.9 90 90 A I E - F 0 101C 2 11,-4.3 11,-2.1 -2,-1.1 2,-0.5 -0.543 8.5-146.8 -73.9 133.7 -4.2 -1.8 2.1 91 91 A I E -EF 50 100C 7 -41,-1.7 -41,-1.8 -2,-0.3 2,-0.4 -0.862 15.5-173.7-106.2 134.6 -1.3 -1.5 4.5 92 92 A I E +EF 49 99C 0 7,-1.6 7,-4.1 -2,-0.5 -43,-0.3 -0.948 52.3 5.7-124.2 144.9 1.8 0.5 3.6 93 93 A G S S- 0 0 4 -45,-1.9 2,-0.4 -2,-0.4 -76,-0.1 -0.436 100.7 -54.3 82.7-162.7 5.1 0.7 5.6 94 94 A V > - 0 0 41 -78,-0.8 4,-1.8 -79,-0.3 -76,-0.1 -0.913 56.2 -94.2-119.8 146.9 5.6 -1.3 8.7 95 95 A E T >4 S+ 0 0 168 -2,-0.4 2,-3.0 1,-0.2 3,-0.6 0.729 111.0 84.1 -17.9 -58.2 3.5 -1.6 11.9 96 96 A P T 34 S- 0 0 94 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 -0.197 132.9 -31.3 -53.2 71.5 5.6 1.1 13.4 97 97 A G T 34 S+ 0 0 33 -2,-3.0 -79,-0.7 1,-0.2 -2,-0.2 0.490 96.0 161.6 92.7 1.6 3.6 4.0 11.8 98 98 A Q << - 0 0 43 -4,-1.8 -5,-0.3 -3,-0.6 -1,-0.2 -0.043 36.2-117.9 -50.0 160.8 2.7 2.0 8.7 99 99 A L E -F 92 0C 30 -7,-4.1 -7,-1.6 -80,-0.0 2,-0.3 -0.460 22.7-157.9 -99.0 175.8 -0.2 3.4 6.7 100 100 A K E -F 91 0C 111 -9,-0.3 2,-0.4 -2,-0.1 -9,-0.2 -0.975 8.9-178.7-154.7 137.5 -3.7 1.8 5.9 101 101 A L E -F 90 0C 19 -11,-2.1 -11,-4.3 -2,-0.3 2,-0.4 -0.964 17.1-144.8-143.3 125.5 -6.3 2.5 3.2 102 102 A N E +F 89 0C 62 -2,-0.4 -13,-0.3 -13,-0.3 2,-0.3 -0.724 32.0 157.0 -90.3 133.8 -9.7 0.8 2.7 103 103 A W E +F 88 0C 77 -15,-1.6 2,-2.8 -2,-0.4 -15,-1.6 -0.914 48.8 23.5-145.9 173.0 -10.9 0.3 -0.9 104 104 A F E S+F 87 0C 73 -2,-0.3 -17,-0.2 -17,-0.1 -18,-0.1 -0.351 72.1 170.3 67.7 -75.0 -13.2 -1.9 -3.0 105 105 A K E -F 86 0C 43 -2,-2.8 -19,-1.6 -19,-1.9 4,-0.1 -0.266 55.1 -46.5 64.8-155.5 -15.5 -2.8 -0.0 106 106 A K S S- 0 0 149 -21,-0.2 -20,-0.4 -20,-0.1 -1,-0.0 0.917 98.7 -56.9 -76.4 -89.7 -18.8 -4.6 -0.8 107 107 A G S S+ 0 0 63 -22,-0.1 -3,-0.1 2,-0.0 -2,-0.0 0.613 112.2 79.5-127.4 -38.1 -20.5 -2.9 -3.8 108 108 A S - 0 0 91 1,-0.0 2,-0.4 3,-0.0 3,-0.1 -0.229 65.4-149.8 -69.1 164.8 -21.0 0.8 -2.8 109 109 A S + 0 0 93 1,-0.3 3,-0.4 -4,-0.1 -4,-0.1 -0.998 62.4 3.9-140.5 139.4 -18.0 3.2 -3.0 110 110 A L S S- 0 0 134 -2,-0.4 2,-2.5 1,-0.2 -1,-0.3 0.970 76.0-128.9 53.4 81.8 -17.1 6.4 -1.0 111 111 A E - 0 0 132 -3,-0.1 2,-1.3 1,-0.1 -1,-0.2 -0.315 33.3-176.1 -61.2 80.6 -19.9 6.4 1.6 112 112 A H + 0 0 154 -2,-2.5 2,-0.3 -3,-0.4 -1,-0.1 -0.640 31.9 118.2 -84.1 93.8 -20.8 10.0 1.0 113 113 A H + 0 0 170 -2,-1.3 2,-0.3 2,-0.0 -2,-0.0 -0.956 23.3 151.0-157.9 136.0 -23.5 10.7 3.6 114 114 A H - 0 0 191 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.885 28.8-138.6-167.3 133.1 -23.8 13.1 6.6 115 115 A H + 0 0 173 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.565 35.5 142.6 -92.9 160.0 -26.7 14.8 8.5 116 116 A H 0 0 181 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.287 360.0 360.0-160.3 -49.3 -26.6 18.4 9.7 117 117 A H 0 0 230 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.396 360.0 360.0-163.8 360.0 -30.0 20.2 9.3