==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 21-APR-89 2MEV . COMPND 2 MOLECULE: MENGO VIRUS COAT PROTEIN (SUBUNIT VP1); . SOURCE 2 ORGANISM_SCIENTIFIC: MENGO VIRUS; . AUTHOR M.G.ROSSMANN . 806 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 414 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 188 23.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 3 0.4 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 . 73 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 3.2 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 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 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 9 6 1 5 3 5 1 2 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 1 4 0 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 1 G 0 0 74 0, 0.0 2,-0.2 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 132.7 21.1 43.5 112.3 2 2 1 V + 0 0 145 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.549 360.0 165.2 -77.1 145.4 17.9 43.3 114.4 3 3 1 E - 0 0 59 -2,-0.2 2,-0.3 7,-0.0 7,-0.1 -0.908 39.2-128.8-151.1 177.0 17.3 39.8 115.7 4 4 1 N > - 0 0 85 -2,-0.3 3,-1.5 5,-0.2 5,-0.3 -0.706 18.3-176.5-137.5 86.9 15.3 37.7 118.2 5 5 1 A G > + 0 0 48 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.583 69.3 83.8 -61.3 -13.9 17.6 35.4 120.2 6 6 1 E G 3 S+ 0 0 16 1,-0.3 438,-1.8 437,-0.1 -1,-0.3 0.711 73.8 73.3 -62.3 -26.8 14.7 33.8 122.1 7 7 1 K G < S- 0 0 66 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.1 0.625 108.5-118.9 -59.5 -21.7 14.1 31.4 119.2 8 8 1 G S < S+ 0 0 13 -3,-1.7 2,-0.3 1,-0.2 434,-0.3 0.470 89.4 79.1 93.9 6.7 17.3 29.5 120.2 9 9 1 V - 0 0 91 -5,-0.3 2,-0.4 -4,-0.1 -2,-0.2 -0.989 60.9-162.1-149.8 133.0 18.8 30.2 116.9 10 10 1 T - 0 0 80 -2,-0.3 -5,-0.1 -3,-0.1 -7,-0.0 -0.988 24.2-118.1-124.5 121.2 20.5 33.3 115.6 11 11 1 E - 0 0 138 -2,-0.4 2,-0.4 1,-0.1 -2,-0.0 -0.271 33.8-127.6 -52.2 129.4 21.3 34.2 111.9 12 12 1 N + 0 0 157 1,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.731 31.2 178.7 -97.5 140.0 25.0 34.6 111.2 13 13 1 T - 0 0 94 -2,-0.4 2,-0.3 -12,-0.0 -1,-0.0 -0.502 22.7-147.2-121.3-179.2 26.5 37.6 109.6 14 14 1 D > - 0 0 77 -2,-0.2 3,-1.8 9,-0.0 4,-0.3 -0.703 56.1 -78.8-141.0 177.3 29.7 39.2 108.5 15 15 1 A T 3> S+ 0 0 55 1,-0.3 4,-1.7 -2,-0.3 6,-0.0 0.576 120.1 80.3 -60.9 -10.8 30.5 42.9 108.5 16 16 1 T T 34 S+ 0 0 67 2,-0.2 -1,-0.3 1,-0.2 5,-0.2 0.641 75.8 67.7 -68.7 -23.4 28.5 43.1 105.4 17 17 1 A T <4 S+ 0 0 57 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.1 0.977 117.6 14.5 -71.8 -56.8 25.0 43.1 107.1 18 18 1 D T 4 S+ 0 0 101 -4,-0.3 -2,-0.2 -17,-0.1 2,-0.2 0.784 124.3 41.0 -93.6 -29.6 25.2 46.5 108.7 19 19 1 F S < S- 0 0 152 -4,-1.7 2,-1.1 0, 0.0 0, 0.0 -0.508 90.4 -90.4-113.1-178.7 28.1 48.3 107.1 20 20 1 V S S+ 0 0 156 -2,-0.2 2,-0.2 2,-0.0 -4,-0.1 -0.813 80.2 120.7 -87.9 96.6 29.7 48.9 103.7 21 21 1 A - 0 0 46 -2,-1.1 -7,-0.0 -5,-0.2 -5,-0.0 -0.757 54.7-123.7-145.0-171.2 32.2 46.0 103.9 22 22 1 Q - 0 0 150 -2,-0.2 -7,-0.2 0, 0.0 2,-0.1 -0.939 32.4-102.5-141.2 150.0 33.2 42.7 102.2 23 23 1 P - 0 0 79 0, 0.0 -9,-0.0 0, 0.0 0, 0.0 -0.386 26.5-157.6 -73.2 150.7 33.5 39.1 103.5 24 24 1 V + 0 0 126 -2,-0.1 2,-0.1 2,-0.1 -10,-0.0 -0.218 26.5 160.1-130.6 45.0 37.0 38.0 104.2 25 25 1 Y + 0 0 189 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.367 10.8 173.4 -72.7 144.6 37.0 34.3 104.1 26 26 1 L - 0 0 145 -2,-0.1 2,-0.1 2,-0.0 -2,-0.1 -0.971 31.8-111.4-151.5 132.1 40.1 32.2 103.6 27 27 1 P + 0 0 97 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.317 38.7 159.1 -71.4 145.4 40.2 28.4 103.8 28 28 1 E - 0 0 89 -2,-0.1 3,-0.1 1,-0.0 -2,-0.0 -0.957 25.3-160.5-160.0 150.3 41.9 26.3 106.4 29 29 1 N > + 0 0 101 -2,-0.3 3,-0.7 1,-0.1 6,-0.2 0.155 67.7 95.5-122.8 13.3 41.5 22.7 107.6 30 30 1 Q T 3 S+ 0 0 132 1,-0.2 -1,-0.1 5,-0.1 724,-0.0 0.395 75.3 67.9 -86.6 0.2 43.0 22.7 111.0 31 31 1 T T 3 S+ 0 0 105 -3,-0.1 2,-0.3 4,-0.1 -1,-0.2 0.305 70.4 113.3 -97.5 8.2 39.6 23.2 112.6 32 32 1 K S <> S- 0 0 75 -3,-0.7 4,-2.6 1,-0.1 3,-0.3 -0.621 72.1-129.2 -77.0 142.9 38.3 19.8 111.7 33 33 1 V H > S+ 0 0 60 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.843 104.7 52.9 -55.5 -47.0 37.8 17.6 114.7 34 34 1 A H > S+ 0 0 12 1,-0.2 4,-0.8 2,-0.2 721,-0.4 0.863 111.3 46.2 -60.1 -42.4 39.6 14.6 113.4 35 35 1 F H 4 S+ 0 0 38 718,-0.5 3,-0.4 -3,-0.3 -1,-0.2 0.878 109.5 56.2 -66.3 -42.4 42.7 16.7 112.6 36 36 1 F H < S+ 0 0 96 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.925 115.0 34.5 -61.2 -46.2 42.6 18.4 115.9 37 37 1 Y H < S+ 0 0 17 -4,-2.2 205,-1.7 1,-0.2 2,-1.5 0.544 90.6 96.6 -88.5 -3.9 42.7 15.2 118.0 38 38 1 D S < S+ 0 0 1 -4,-0.8 2,-0.3 -3,-0.4 -1,-0.2 -0.327 70.3 84.7 -80.4 52.5 45.0 13.3 115.7 39 39 1 R S S- 0 0 103 -2,-1.5 203,-0.5 -3,-0.1 2,-0.2 -0.973 82.9-102.2-149.2 149.4 48.1 14.2 117.7 40 40 1 S + 0 0 50 -2,-0.3 201,-0.2 201,-0.2 89,-0.1 -0.564 35.6 173.8 -80.3 142.8 49.7 12.6 120.8 41 41 1 S E -A 240 0A 25 199,-1.8 199,-2.6 -2,-0.2 2,-0.2 -0.947 31.4-108.5-143.8 146.7 49.3 14.0 124.3 42 42 1 P E -A 239 0A 64 0, 0.0 70,-0.5 0, 0.0 71,-0.3 -0.442 19.4-171.3 -82.3 150.1 50.5 12.4 127.6 43 43 1 I E - 0 0 5 195,-2.8 67,-1.3 1,-0.4 2,-0.3 0.609 60.2 -65.9-115.1 -8.2 48.5 10.9 130.3 44 44 1 G E -A 238 0A 22 194,-0.7 194,-2.0 65,-0.2 -1,-0.4 -0.870 52.9 -68.7 151.8 179.8 51.2 10.3 133.0 45 45 1 A E -A 237 0A 23 -2,-0.3 2,-0.3 19,-0.2 192,-0.2 -0.858 43.9-170.8-107.1 141.3 54.4 8.5 134.1 46 46 1 F E -A 236 0A 1 190,-3.3 190,-1.9 -2,-0.4 2,-0.3 -0.792 5.2-154.3-126.7 170.1 54.4 4.7 134.8 47 47 1 A - 0 0 0 19,-2.5 2,-0.3 -2,-0.3 180,-0.2 -0.939 11.3-132.4-142.3 164.6 56.8 2.2 136.2 48 48 1 V - 0 0 3 186,-0.4 2,-0.2 -2,-0.3 180,-0.1 -0.827 28.6-119.1-115.4 148.4 57.7 -1.5 136.2 49 49 1 K > - 0 0 84 178,-0.4 3,-1.8 -2,-0.3 180,-0.5 -0.615 42.0 -82.2 -91.6 154.5 58.3 -3.6 139.3 50 50 1 S T 3 S- 0 0 90 1,-0.3 -1,-0.1 -2,-0.2 180,-0.1 -0.258 108.9 -2.8 -63.8 133.6 61.6 -5.3 140.0 51 51 1 G T > S+ 0 0 43 178,-0.2 3,-1.3 179,-0.1 -1,-0.3 0.726 82.5 141.6 58.9 30.7 62.0 -8.7 138.2 52 52 1 S G X + 0 0 9 -3,-1.8 3,-0.9 177,-0.4 113,-0.3 0.647 58.8 75.4 -69.1 -15.4 58.6 -8.5 136.7 53 53 1 L G 3 S+ 0 0 37 176,-0.6 110,-1.6 1,-0.2 -1,-0.3 0.712 107.2 28.1 -67.9 -19.7 60.1 -10.1 133.6 54 54 1 E G < S+ 0 0 109 -3,-1.3 107,-0.3 108,-0.3 2,-0.3 0.029 116.7 47.6-130.2 27.2 60.3 -13.4 135.3 55 55 1 S S < S- 0 0 46 -3,-0.9 109,-2.0 106,-0.1 110,-0.3 -0.864 90.1 -53.5-154.7-179.2 57.5 -13.6 137.8 56 56 1 G - 0 0 32 -2,-0.3 99,-0.2 107,-0.2 2,-0.1 -0.388 55.3-118.4 -64.4 138.7 53.9 -13.1 138.7 57 57 1 F + 0 0 16 97,-1.0 -1,-0.1 -2,-0.1 171,-0.1 -0.488 35.3 176.8 -76.9 156.1 52.5 -9.6 138.1 58 58 1 A - 0 0 37 -2,-0.1 -9,-0.1 2,-0.1 26,-0.1 -0.902 37.0 -98.9-159.3 133.7 51.2 -7.6 141.0 59 59 1 P + 0 0 49 0, 0.0 2,-0.3 0, 0.0 26,-0.1 -0.237 58.5 146.7 -57.0 140.5 49.8 -4.1 141.2 60 60 1 F - 0 0 42 24,-0.1 7,-1.7 -13,-0.1 2,-0.3 -0.907 31.7-151.5-171.4 153.4 52.4 -1.7 142.3 61 61 1 S B -E 66 0B 4 -2,-0.3 21,-0.1 5,-0.3 -15,-0.1 -0.961 7.4-154.4-138.2 149.6 53.5 1.9 141.8 62 62 1 N S S- 0 0 65 3,-3.5 -1,-0.2 -2,-0.3 -16,-0.1 0.947 91.4 -13.3 -86.6 -78.7 56.8 3.6 142.0 63 63 1 K S S- 0 0 157 3,-0.1 -1,-0.1 2,-0.0 -17,-0.0 -0.401 128.4 -53.2-124.4 58.3 56.1 7.2 142.8 64 64 1 A S S+ 0 0 13 1,-0.3 -19,-0.2 18,-0.1 14,-0.1 0.888 117.3 125.3 71.8 36.3 52.4 7.1 142.1 65 65 1 C - 0 0 11 17,-0.1 -3,-3.5 -21,-0.1 -1,-0.3 -0.918 50.1-162.8-131.2 84.7 53.9 5.7 138.9 66 66 1 P B -E 61 0B 4 0, 0.0 -19,-2.5 0, 0.0 -5,-0.3 -0.134 28.9-115.3 -80.6 175.2 52.1 2.5 138.6 67 67 1 N S S+ 0 0 3 -7,-1.7 160,-2.4 -21,-0.2 2,-0.3 0.437 91.6 27.8 -71.0 -35.0 52.3 -0.8 136.9 68 68 1 S E -F 226 0C 3 158,-0.2 2,-0.3 -8,-0.1 158,-0.2 -0.881 63.5-157.0-140.7 164.8 49.2 -0.8 134.7 69 69 1 V E -F 225 0C 0 156,-1.9 156,-3.0 -2,-0.3 2,-0.5 -0.971 18.0-128.1-149.3 141.2 47.0 1.9 133.0 70 70 1 I E -F 224 0C 16 -2,-0.3 2,-1.4 154,-0.2 154,-0.3 -0.832 31.3-122.3 -88.5 129.6 43.5 2.1 131.8 71 71 1 L + 0 0 0 152,-3.8 151,-2.8 -2,-0.5 152,-0.3 -0.583 69.3 111.0 -74.9 96.4 43.4 3.3 128.2 72 72 1 T - 0 0 3 -2,-1.4 -2,-0.1 149,-0.2 149,-0.1 -0.954 68.4-133.4-160.5 146.6 41.1 6.4 128.6 73 73 1 P S S+ 0 0 4 0, 0.0 38,-2.9 0, 0.0 42,-0.3 0.706 83.3 90.8 -76.3 -18.3 41.5 10.2 128.4 74 74 1 G S S- 0 0 10 36,-0.2 -2,-0.1 1,-0.2 16,-0.1 -0.210 91.3 -76.2 -74.7 166.1 39.5 10.5 131.7 75 75 1 P + 0 0 2 0, 0.0 14,-1.7 0, 0.0 2,-0.3 -0.215 56.5 157.6 -62.8 150.7 40.9 10.6 135.2 76 76 1 Q E +JK 88 109D 2 33,-0.8 33,-3.0 12,-0.3 2,-0.6 -0.938 34.0 60.4-164.5 162.3 42.1 7.4 136.9 77 77 1 F E -J 87 0D 4 10,-2.1 10,-0.6 -2,-0.3 31,-0.1 -0.935 56.0-147.0 110.0 -98.6 44.4 6.3 139.8 78 78 1 D > - 0 0 36 -2,-0.6 3,-2.3 1,-0.1 -1,-0.1 0.794 17.4-135.6 90.6 85.8 43.6 7.8 143.2 79 79 1 P G > S+ 0 0 31 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.471 97.2 76.0 -57.5 -15.2 46.9 8.2 144.8 80 80 1 A G 3 S+ 0 0 68 1,-0.3 3,-0.1 2,-0.1 2,-0.1 0.586 102.3 38.5 -74.9 -14.4 45.6 6.7 148.0 81 81 1 Y G X + 0 0 121 -3,-2.3 3,-1.1 1,-0.1 -1,-0.3 -0.537 67.2 144.9-135.1 61.4 45.8 3.2 146.4 82 82 1 D T < S+ 0 0 53 -3,-0.7 -18,-0.1 1,-0.3 -1,-0.1 0.496 76.8 52.5 -75.4 -10.9 48.9 3.5 144.5 83 83 1 Q T 3 S+ 0 0 79 -23,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.293 99.8 73.9-109.3 10.7 49.4 -0.1 145.4 84 84 1 L S < S- 0 0 97 -3,-1.1 -24,-0.1 1,-0.1 3,-0.1 -0.759 101.1 -78.5-113.7 161.7 46.1 -1.3 144.2 85 85 1 R - 0 0 78 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.337 62.1-105.5 -61.3 143.0 45.0 -1.8 140.6 86 86 1 P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.316 36.8-160.4 -73.0 155.2 44.1 1.6 139.3 87 87 1 Q E -J 77 0D 115 -10,-0.6 -10,-2.1 -3,-0.1 2,-0.3 -0.917 24.5-100.3-133.8 158.4 40.6 2.7 138.7 88 88 1 R E -J 76 0D 58 -2,-0.3 -12,-0.3 -12,-0.2 2,-0.2 -0.596 42.8-162.7 -81.3 141.0 38.6 5.3 136.7 89 89 1 L - 0 0 28 -14,-1.7 3,-0.1 -2,-0.3 -11,-0.0 -0.669 26.7-136.8-114.0 168.0 37.7 8.3 138.8 90 90 1 T S S+ 0 0 39 -2,-0.2 339,-3.1 -16,-0.1 340,-0.4 0.205 87.6 39.4-112.6 11.7 35.1 11.1 138.5 91 91 1 E B S-L 428 0E 14 337,-0.3 2,-0.4 338,-0.1 337,-0.2 -0.970 79.3-116.6-153.2 161.0 37.5 13.8 139.7 92 92 1 I - 0 0 0 335,-1.8 2,-0.4 -2,-0.3 335,-0.4 -0.877 29.2-133.9 -99.1 135.7 41.1 14.8 139.3 93 93 1 W - 0 0 22 -2,-0.4 14,-1.7 332,-0.2 15,-0.9 -0.818 16.4-130.5 -99.4 133.7 43.3 14.8 142.4 94 94 1 G - 0 0 1 -2,-0.4 13,-0.5 2,-0.2 9,-0.2 0.097 32.4 -98.3 -63.9-179.4 45.5 17.8 143.0 95 95 1 N S S+ 0 0 51 7,-1.7 2,-0.3 8,-0.7 8,-0.2 0.879 108.1 21.9 -73.8 -40.7 49.2 17.2 143.9 96 96 1 G - 0 0 9 6,-1.7 328,-0.6 3,-0.1 -2,-0.2 -0.766 69.3-139.5-123.6 167.5 48.5 17.7 147.7 97 97 1 N S S+ 0 0 57 -2,-0.3 2,-0.3 326,-0.2 326,-0.1 -0.082 75.3 65.2-121.9 34.3 45.3 17.3 149.7 98 98 1 E S > S- 0 0 105 324,-0.1 3,-1.5 1,-0.1 -1,-0.1 -0.827 93.2 -96.8-164.8 122.2 45.4 20.1 152.1 99 99 1 E T 3 S+ 0 0 118 1,-0.4 -3,-0.1 -2,-0.3 -1,-0.1 0.323 123.9 52.3 16.6 -68.6 45.3 23.9 151.7 100 100 1 T T 3 S+ 0 0 131 2,-0.1 -1,-0.4 -3,-0.0 2,-0.1 0.325 97.4 97.0 -64.0 -4.4 49.0 24.3 151.8 101 101 1 S S < S- 0 0 27 -3,-1.5 2,-0.3 -5,-0.1 -4,-0.0 -0.139 73.0-118.4 -86.6-176.8 49.2 21.7 149.1 102 102 1 E - 0 0 118 1,-0.2 -6,-1.7 3,-0.1 -7,-1.7 -0.957 3.7-143.0-126.0 147.3 49.5 22.4 145.4 103 103 1 V S S+ 0 0 50 -2,-0.3 -8,-0.7 -9,-0.2 -1,-0.2 0.983 70.2 93.6 -81.7 -48.7 47.4 21.6 142.4 104 104 1 F S S+ 0 0 108 -10,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.665 71.2 35.7 -94.9 150.2 50.2 20.9 140.0 105 105 1 P S S- 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.496 90.5-135.1 -83.8 145.9 51.5 18.4 139.2 106 106 1 L - 0 0 30 1,-0.1 -12,-0.2 -2,-0.1 -11,-0.2 -0.249 6.7-151.2 -66.1 149.7 48.4 16.3 139.3 107 107 1 K S S+ 0 0 67 -14,-1.7 -13,-0.1 -13,-0.5 -1,-0.1 0.812 73.4 73.7 -90.3 -35.2 48.5 12.9 140.9 108 108 1 T S S- 0 0 3 -15,-0.9 2,-0.5 -31,-0.1 -31,-0.2 -0.122 85.8-112.6 -74.6 173.2 45.9 11.1 139.0 109 109 1 K B +K 76 0D 16 -33,-3.0 -33,-0.8 -65,-0.1 2,-0.3 -0.948 54.9 126.0-114.1 125.6 46.5 10.0 135.4 110 110 1 Q - 0 0 13 -67,-1.3 2,-1.3 -2,-0.5 -36,-0.2 -0.985 68.5 -95.5-167.6 168.3 44.5 11.7 132.6 111 111 1 D > - 0 0 4 -38,-2.9 4,-2.6 -2,-0.3 3,-0.2 -0.819 41.9-173.1 -93.3 87.2 44.7 13.5 129.3 112 112 1 Y H > S+ 0 0 55 -2,-1.3 4,-2.7 -70,-0.5 -1,-0.2 0.849 80.9 52.4 -55.2 -35.6 44.5 16.9 131.0 113 113 1 S H > S+ 0 0 80 -71,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.909 109.7 47.0 -65.8 -42.7 44.2 18.6 127.5 114 114 1 F H 4 S+ 0 0 7 2,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.926 114.3 49.2 -64.0 -45.5 41.3 16.4 126.4 115 115 1 C H < S+ 0 0 4 -4,-2.6 3,-0.5 -42,-0.3 -2,-0.2 0.880 110.4 49.6 -58.6 -46.3 39.7 17.1 129.8 116 116 1 L H < S+ 0 0 62 -4,-2.7 138,-1.4 1,-0.2 2,-0.4 0.867 124.6 28.4 -63.4 -40.2 40.2 20.8 129.5 117 117 1 F S < S+ 0 0 100 -4,-2.4 -1,-0.2 136,-0.2 -2,-0.1 -0.682 70.9 122.5-132.3 86.2 38.7 20.9 125.9 118 118 1 S + 0 0 5 -3,-0.5 2,-1.8 -2,-0.4 81,-0.1 -0.710 27.2 179.6-137.2 80.6 36.1 18.3 124.9 119 119 1 P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 132,-0.3 -0.259 55.4 82.8 -78.7 51.7 33.0 20.1 123.7 120 120 1 F - 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