==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 04-MAR-03 1OOP . COMPND 2 MOLECULE: COAT PROTEIN VP1; . SOURCE 2 ORGANISM_SCIENTIFIC: SWINE VESICULAR DISEASE VIRUS (STRAIN . AUTHOR E.E.FRY,N.J.KNOWLES,J.W.I.NEWMAN,G.WILSDEN,Z.RAO,A.M.Q.KING, . 819 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 201 24.5 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 77 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 4.9 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+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 3 2 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 . 3 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 . 12 7 1 3 6 5 1 0 2 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 . 2 1 2 1 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 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 13 A R 0 0 162 0, 0.0 45,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 145.1 102.3 -37.0 -27.1 2 14 A V - 0 0 8 43,-2.9 742,-0.2 742,-0.1 41,-0.1 -0.370 360.0 -85.7 -91.8 165.4 103.6 -35.5 -30.4 3 15 A A - 0 0 30 740,-1.5 2,-0.1 -2,-0.1 -1,-0.1 -0.363 31.4-125.1 -75.9 143.5 102.2 -33.1 -32.9 4 16 A D - 0 0 68 -2,-0.1 2,-0.6 38,-0.1 38,-0.2 -0.483 26.9-121.4 -77.5 151.1 99.9 -33.9 -35.9 5 17 A T B -A 41 0A 27 36,-1.4 36,-2.6 -2,-0.1 2,-0.4 -0.903 29.3-142.5 -99.8 119.4 101.2 -32.7 -39.2 6 18 A I - 0 0 102 -2,-0.6 32,-0.1 34,-0.2 34,-0.1 -0.739 21.3-106.3 -83.1 137.3 98.5 -30.4 -40.5 7 19 A G + 0 0 40 -2,-0.4 2,-0.3 30,-0.1 32,-0.2 -0.373 42.7 179.4 -65.5 141.7 97.8 -30.5 -44.2 8 20 A S - 0 0 33 30,-1.4 30,-0.2 -2,-0.1 3,-0.1 -0.927 7.2-166.6-138.9 160.8 99.0 -27.5 -46.2 9 21 A G - 0 0 32 1,-0.3 29,-0.1 -2,-0.3 27,-0.1 -0.493 43.0 -28.5-130.3-159.3 99.0 -26.5 -49.9 10 22 A P - 0 0 112 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.084 55.3-167.7 -54.3 157.4 100.5 -23.9 -52.3 11 23 A V + 0 0 109 -3,-0.1 -3,-0.0 2,-0.1 0, 0.0 -0.908 25.7 173.6-144.8 163.0 101.6 -20.5 -51.1 12 24 A N + 0 0 169 -2,-0.3 2,-0.2 3,-0.0 0, 0.0 -0.322 43.2 129.7-171.9 70.8 102.6 -17.2 -52.6 13 25 A S - 0 0 65 2,-0.2 -2,-0.1 1,-0.0 0, 0.0 -0.580 66.3-122.0-122.7-174.6 102.9 -14.8 -49.7 14 26 A E S S+ 0 0 197 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 -0.048 82.1 103.7-121.2 25.4 105.2 -12.3 -48.1 15 27 A S - 0 0 45 804,-0.1 -2,-0.2 805,-0.0 804,-0.2 -0.927 58.0-163.4-104.8 126.8 105.3 -14.2 -44.9 16 28 A I + 0 0 66 802,-1.6 3,-0.3 -2,-0.5 18,-0.0 -0.787 21.3 166.2-123.4 89.0 108.7 -15.9 -44.8 17 29 A P S S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.854 77.1 57.0 -64.7 -43.4 108.7 -18.8 -42.2 18 30 A A S S+ 0 0 15 16,-0.3 672,-2.5 671,-0.1 2,-0.5 0.731 96.2 74.4 -64.4 -27.2 111.9 -20.3 -43.6 19 31 A L E +B 689 0B 29 -3,-0.3 802,-0.5 670,-0.2 670,-0.2 -0.816 60.6 137.5 -98.4 124.6 113.9 -17.1 -43.2 20 32 A T E -B 688 0B 15 668,-1.6 668,-1.3 -2,-0.5 2,-0.4 -0.679 52.6-106.8-141.8-167.8 114.9 -16.1 -39.6 21 33 A A > - 0 0 0 -2,-0.2 3,-1.6 666,-0.2 5,-0.3 -0.863 20.4-172.5-135.3 96.9 117.9 -14.7 -37.6 22 34 A A G > S+ 0 0 6 -2,-0.4 3,-1.8 1,-0.3 4,-0.1 0.593 75.2 85.4 -67.4 -9.6 119.5 -17.3 -35.4 23 35 A E G 3 S+ 0 0 0 1,-0.3 429,-2.1 2,-0.1 -1,-0.3 0.813 73.6 72.7 -59.6 -30.8 121.6 -14.5 -33.9 24 36 A T G < S- 0 0 0 -3,-1.6 -1,-0.3 427,-0.2 -2,-0.2 0.679 109.6-121.8 -59.6 -18.3 118.7 -13.9 -31.5 25 37 A G S < S+ 0 0 5 -3,-1.8 2,-0.4 1,-0.3 425,-0.3 0.732 72.2 129.8 78.9 25.5 119.7 -17.2 -29.8 26 38 A H - 0 0 15 -5,-0.3 2,-0.3 783,-0.1 -1,-0.3 -0.947 58.8-129.4-119.6 130.2 116.2 -18.5 -30.5 27 39 A T - 0 0 5 781,-2.1 2,-0.0 -2,-0.4 547,-0.0 -0.646 32.5-112.3 -78.0 129.4 115.5 -21.9 -32.1 28 40 A S - 0 0 9 -2,-0.3 -1,-0.1 1,-0.1 612,-0.1 -0.348 14.7-147.2 -62.9 139.8 113.1 -21.7 -35.1 29 41 A Q + 0 0 58 -12,-0.1 714,-0.1 713,-0.0 -1,-0.1 0.110 45.8 146.5 -98.5 25.4 109.7 -23.3 -34.6 30 42 A V - 0 0 1 -13,-0.1 713,-0.3 787,-0.1 3,-0.0 -0.066 25.6-172.6 -59.0 152.9 109.3 -24.4 -38.2 31 43 A V > - 0 0 17 711,-0.1 3,-2.3 661,-0.1 4,-0.4 -0.941 42.7 -92.6-142.5 159.1 107.5 -27.6 -39.2 32 44 A P G >> S+ 0 0 7 0, 0.0 3,-2.7 0, 0.0 4,-1.2 0.847 118.5 67.1 -41.2 -49.9 107.2 -29.3 -42.6 33 45 A S G 34 S+ 0 0 23 1,-0.3 5,-0.2 2,-0.2 3,-0.1 0.757 94.5 61.1 -46.7 -29.9 104.0 -27.5 -43.4 34 46 A D G <4 S+ 0 0 50 -3,-2.3 -1,-0.3 1,-0.2 -16,-0.3 0.678 116.9 25.4 -73.9 -21.1 105.9 -24.2 -43.6 35 47 A T T <4 S+ 0 0 33 -3,-2.7 2,-0.3 -4,-0.4 -2,-0.2 0.395 124.6 22.2-126.0 3.0 108.2 -25.3 -46.4 36 48 A M S < S- 0 0 44 -4,-1.2 2,-0.7 -3,-0.1 -1,-0.2 -0.967 88.0 -80.1-159.1 168.3 106.4 -28.0 -48.4 37 49 A Q - 0 0 136 -2,-0.3 2,-0.2 -3,-0.1 -28,-0.2 -0.726 52.7-165.9 -83.1 119.0 103.0 -29.4 -49.2 38 50 A T - 0 0 21 -2,-0.7 -30,-1.4 -30,-0.2 2,-0.3 -0.658 15.0-143.1-103.2 152.7 102.0 -31.6 -46.3 39 51 A R - 0 0 197 -2,-0.2 2,-0.4 -32,-0.2 -6,-0.1 -0.710 39.2 -94.2-105.2 168.0 99.3 -34.1 -46.0 40 52 A H - 0 0 84 -2,-0.3 2,-0.4 -34,-0.1 -34,-0.2 -0.687 43.2-176.1 -86.6 137.5 97.4 -34.5 -42.6 41 53 A V B -A 5 0A 54 -36,-2.6 -36,-1.4 -2,-0.4 2,-1.0 -0.992 22.2-144.3-132.9 123.1 98.8 -37.1 -40.3 42 54 A K - 0 0 139 -2,-0.4 2,-0.6 -38,-0.2 -38,-0.1 -0.821 27.1-153.3 -88.2 107.3 97.3 -38.0 -37.0 43 55 A N + 0 0 15 -2,-1.0 -39,-0.1 -41,-0.1 -2,-0.0 -0.762 24.4 176.3 -85.8 122.7 100.4 -38.7 -34.9 44 56 A Y + 0 0 86 -2,-0.6 -1,-0.1 -43,-0.1 2,-0.1 0.471 36.0 128.5-104.0 0.1 100.0 -41.0 -32.0 45 57 A H - 0 0 19 -42,-0.1 -43,-2.9 -44,-0.1 2,-0.3 -0.316 42.8-156.3 -61.4 133.0 103.7 -41.1 -31.0 46 58 A S - 0 0 31 -45,-0.3 3,-0.3 -2,-0.1 701,-0.1 -0.759 20.2-143.6-110.4 152.0 104.3 -40.4 -27.3 47 59 A R > + 0 0 13 -2,-0.3 3,-1.6 1,-0.2 4,-0.2 -0.007 59.2 128.0 -99.2 28.2 107.4 -39.1 -25.6 48 60 A S G > + 0 0 24 1,-0.3 3,-1.0 2,-0.2 6,-0.3 0.874 68.5 51.1 -52.2 -42.4 106.8 -41.3 -22.5 49 61 A E G 3 S+ 0 0 51 -3,-0.3 -1,-0.3 698,-0.3 -2,-0.1 0.511 101.5 59.4 -79.0 -3.4 110.3 -42.8 -22.5 50 62 A S G < S+ 0 0 0 -3,-1.6 518,-3.3 697,-0.1 519,-0.2 0.261 71.8 124.9-105.8 12.4 112.3 -39.6 -22.7 51 63 A T B <> S-G 567 0C 5 -3,-1.0 4,-1.9 516,-0.3 3,-0.3 -0.521 75.5-118.3 -70.3 135.3 110.9 -38.2 -19.5 52 64 A V H > S+ 0 0 5 514,-3.3 4,-2.2 1,-0.2 5,-0.3 0.880 113.8 54.8 -39.5 -44.4 113.7 -37.4 -17.3 53 65 A E H > S+ 0 0 13 513,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.931 108.9 44.7 -62.3 -48.9 112.4 -40.0 -14.8 54 66 A N H 4 S+ 0 0 16 -3,-0.3 -1,-0.2 -6,-0.3 -2,-0.2 0.752 111.8 55.9 -67.5 -20.1 112.3 -42.8 -17.2 55 67 A F H < S+ 0 0 1 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.935 120.5 26.1 -74.1 -49.0 115.7 -41.8 -18.4 56 68 A L H < S+ 0 0 0 -4,-2.2 2,-2.0 -5,-0.2 -2,-0.2 0.681 99.4 92.8 -86.8 -21.5 117.5 -42.0 -15.0 57 69 A C < + 0 0 0 -4,-2.6 2,-0.3 -5,-0.3 -1,-0.2 -0.298 58.9 95.6 -82.1 63.6 115.2 -44.5 -13.3 58 70 A R S S- 0 0 87 -2,-2.0 483,-0.2 169,-0.1 169,-0.1 -0.988 82.4-102.2-145.4 129.1 117.0 -47.8 -14.0 59 71 A S - 0 0 11 481,-2.6 2,-0.4 -2,-0.3 169,-0.2 -0.308 42.4-174.1 -56.6 137.0 119.4 -49.4 -11.5 60 72 A A E -H 227 0D 20 167,-1.9 167,-2.5 29,-0.0 2,-0.2 -1.000 29.6-112.4-138.0 133.3 123.1 -48.9 -12.4 61 73 A C E +H 226 0D 39 -2,-0.4 29,-0.3 165,-0.2 165,-0.2 -0.446 32.0 176.9 -64.9 127.5 126.2 -50.3 -10.7 62 74 A V E - 0 0 0 163,-3.3 24,-0.3 1,-0.4 2,-0.3 0.502 61.6 -31.9-107.8 -9.1 128.0 -47.4 -9.1 63 75 A F E -H 225 0D 21 162,-0.8 162,-2.7 698,-0.0 -1,-0.4 -0.944 49.0-156.9 173.0 172.7 130.8 -49.5 -7.6 64 76 A Y E +H 224 0D 98 -2,-0.3 2,-0.3 160,-0.2 160,-0.2 -0.914 12.0 173.1-167.0 154.4 131.8 -52.8 -6.0 65 77 A T E -H 223 0D 33 158,-1.2 158,-2.8 -2,-0.3 2,-0.3 -0.891 19.6-126.1-155.2 177.1 134.6 -54.0 -3.7 66 78 A T E -H 222 0D 66 -2,-0.3 2,-0.3 156,-0.2 156,-0.2 -0.913 16.6-179.2-137.2 164.2 135.5 -57.2 -1.9 67 79 A Y E -H 221 0D 1 154,-1.8 154,-2.8 -2,-0.3 2,-0.3 -0.942 24.6-118.1-155.4 161.3 136.3 -58.6 1.5 68 80 A E E -H 220 0D 26 7,-3.2 2,-1.4 -2,-0.3 152,-0.2 -0.871 12.5-126.0-120.1 145.3 137.3 -62.0 2.8 69 81 A N E S-H 219 0D 12 150,-3.0 150,-0.8 -2,-0.3 2,-0.3 -0.746 98.0 -10.9 -85.9 96.6 136.0 -64.7 5.2 70 82 A H S S+ 0 0 88 -2,-1.4 -2,-0.2 1,-0.2 3,-0.2 -0.720 89.4 111.5 107.3-155.2 139.1 -65.0 7.3 71 83 A D S S- 0 0 57 -2,-0.3 2,-0.9 1,-0.1 -1,-0.2 0.823 76.1 -82.1 58.4 127.1 142.5 -63.3 6.3 72 84 A S - 0 0 93 3,-0.1 3,-0.2 1,-0.1 -1,-0.1 -0.552 64.6 -46.5-113.1 116.1 143.4 -60.5 8.6 73 85 A D S S+ 0 0 66 -2,-0.9 -1,-0.1 1,-0.4 4,-0.1 -0.210 123.1 41.5 99.0 -33.2 142.5 -56.8 8.9 74 86 A G S > S+ 0 0 54 2,-0.1 3,-1.7 69,-0.0 -1,-0.4 0.572 124.9 40.3 -85.7 -92.6 142.6 -55.0 5.6 75 87 A D T 3 S+ 0 0 89 1,-0.3 -7,-3.2 -3,-0.2 -3,-0.1 0.394 99.9 77.2 -10.0 -47.1 141.0 -58.0 3.8 76 88 A N T 3 S+ 0 0 18 -9,-0.2 134,-0.6 -5,-0.2 2,-0.3 0.702 108.0 4.4 -45.9 -41.4 138.5 -58.8 6.6 77 89 A F E < -N 209 0E 25 -3,-1.7 2,-0.3 132,-0.1 132,-0.2 -0.947 67.8-144.5-144.4 165.7 136.1 -56.0 5.8 78 90 A A E -N 208 0E 8 130,-2.2 130,-2.1 -2,-0.3 2,-0.3 -0.819 8.9-167.8-130.7 170.2 135.6 -53.3 3.1 79 91 A Y E -N 207 0E 133 -2,-0.3 2,-0.3 128,-0.2 128,-0.2 -0.979 3.8-164.8-154.8 157.7 134.4 -49.7 2.9 80 92 A W E -N 206 0E 8 126,-2.2 126,-2.9 -2,-0.3 2,-0.8 -0.979 21.0-134.5-147.8 130.7 133.4 -47.2 0.3 81 93 A V E -N 205 0E 70 -2,-0.3 124,-0.3 124,-0.2 123,-0.1 -0.823 42.4-112.8 -90.4 115.9 132.9 -43.5 0.5 82 94 A I + 0 0 23 122,-1.5 121,-0.5 -2,-0.8 2,-0.3 -0.268 57.8 134.9 -53.0 130.7 129.7 -42.9 -1.3 83 95 A N - 0 0 12 -21,-0.1 3,-0.3 119,-0.1 165,-0.0 -0.931 48.4-138.9-169.6 150.8 130.0 -41.0 -4.6 84 96 A T S S+ 0 0 41 -2,-0.3 3,-0.4 1,-0.2 7,-0.2 0.264 83.5 82.8-103.3 15.1 128.5 -41.4 -8.1 85 97 A R + 0 0 21 1,-0.2 -1,-0.2 5,-0.1 677,-0.1 0.421 65.4 79.2-101.8 6.0 131.6 -40.4 -10.0 86 98 A Q S S+ 0 0 19 -3,-0.3 676,-1.2 -24,-0.3 2,-0.4 0.515 87.2 64.4 -91.8 0.7 133.6 -43.5 -10.2 87 99 A V S > S- 0 0 11 -3,-0.4 4,-0.6 1,-0.2 5,-0.1 -0.938 70.0-145.8-120.9 145.7 131.6 -45.1 -13.0 88 100 A A H > S+ 0 0 1 -2,-0.4 4,-2.6 3,-0.1 5,-0.2 0.995 88.5 53.0 -71.9 -58.8 131.3 -43.8 -16.5 89 101 A Q H > S+ 0 0 86 2,-0.2 4,-1.3 1,-0.2 3,-0.1 0.849 115.2 32.0 -43.1 -69.9 127.7 -44.7 -17.4 90 102 A L H >> S+ 0 0 3 -29,-0.3 4,-2.2 1,-0.2 3,-1.0 0.957 116.3 58.7 -58.0 -52.0 125.6 -43.3 -14.6 91 103 A R H 3X S+ 0 0 2 -4,-0.6 4,-2.2 1,-0.3 -1,-0.2 0.875 104.4 50.5 -47.3 -43.7 127.9 -40.4 -14.0 92 104 A R H 3< S+ 0 0 1 -4,-2.6 149,-0.3 2,-0.2 -1,-0.3 0.854 110.7 50.2 -67.2 -31.0 127.5 -39.2 -17.6 93 105 A K H X< S+ 0 0 23 -4,-1.3 3,-2.4 -3,-1.0 -2,-0.2 0.976 111.5 44.8 -70.1 -54.7 123.7 -39.3 -17.3 94 106 A L H >< S+ 0 0 5 -4,-2.2 3,-1.7 1,-0.3 -2,-0.2 0.921 107.6 64.0 -55.7 -36.9 123.4 -37.4 -14.1 95 107 A E T 3< S+ 0 0 16 -4,-2.2 -1,-0.3 -5,-0.4 -2,-0.2 0.386 77.1 81.5 -72.2 6.9 125.8 -35.0 -15.6 96 108 A M T < S+ 0 0 1 -3,-2.4 142,-2.9 141,-0.1 2,-0.3 0.522 97.8 50.3 -84.6 -1.8 123.5 -34.0 -18.4 97 109 A F E < S-I 237 0D 1 -3,-1.7 139,-0.2 140,-0.3 3,-0.1 -0.950 74.3-143.9-132.0 147.2 122.0 -31.7 -15.8 98 110 A T E S+ 0 0 0 138,-1.8 83,-3.2 137,-1.1 84,-0.7 0.889 86.8 20.3 -79.3 -43.5 123.6 -29.2 -13.5 99 111 A Y E +IJ 235 180D 0 136,-2.0 136,-2.6 81,-0.2 2,-0.3 -0.961 68.6 174.9-127.4 149.5 121.3 -29.7 -10.4 100 112 A A E -IJ 234 179D 1 79,-2.6 79,-3.6 -2,-0.4 2,-0.4 -0.995 16.8-159.4-152.7 155.0 119.1 -32.6 -9.6 101 113 A R E +I 233 0D 21 132,-3.0 132,-2.6 -2,-0.3 2,-0.3 -0.996 32.1 136.8-137.0 132.0 116.9 -33.7 -6.8 102 114 A F E - 0 0 15 -2,-0.4 2,-0.2 130,-0.2 129,-0.2 -0.982 45.3-117.1-169.9 162.9 115.9 -37.3 -6.3 103 115 A D E -I 230 0D 24 127,-3.6 127,-2.5 -2,-0.3 2,-0.4 -0.591 35.6-133.4 -98.5 170.2 115.3 -40.2 -4.0 104 116 A L E -IK 229 170D 18 66,-3.2 66,-2.5 125,-0.2 2,-0.6 -0.977 12.9-156.1-133.9 148.2 117.3 -43.4 -4.4 105 117 A E E -IK 228 169D 1 123,-2.0 123,-0.6 -2,-0.4 2,-0.5 -0.973 20.3-159.4-120.6 110.6 116.7 -47.1 -4.5 106 118 A L E +IK 227 168D 17 62,-2.6 62,-2.0 -2,-0.6 2,-0.4 -0.811 12.1 178.3 -93.3 135.3 119.7 -49.0 -3.4 107 119 A T E -IK 226 167D 1 119,-1.3 119,-3.3 -2,-0.5 2,-0.5 -0.980 11.5-155.7-134.1 140.7 120.1 -52.6 -4.4 108 120 A F E -I 225 0D 2 58,-1.9 2,-0.6 -2,-0.4 117,-0.2 -0.974 6.3-160.3-121.4 130.6 123.1 -54.8 -3.6 109 121 A V E -I 224 0D 39 115,-2.5 115,-2.9 -2,-0.5 2,-0.5 -0.945 16.8-173.3-111.3 115.8 124.2 -57.9 -5.4 110 122 A I E +I 223 0D 10 -2,-0.6 2,-0.3 113,-0.2 113,-0.2 -0.939 6.1 174.1-115.2 122.1 126.5 -59.9 -3.2 111 123 A T E -I 222 0D 66 111,-1.9 111,-2.7 -2,-0.5 2,-0.3 -0.932 13.8-149.2-128.6 148.5 128.3 -63.0 -4.5 112 124 A S E -I 221 0D 38 -2,-0.3 2,-0.3 109,-0.2 109,-0.2 -0.920 9.2-172.5-123.0 150.2 130.9 -65.3 -3.0 113 125 A T E -I 220 0D 100 107,-2.9 107,-2.8 -2,-0.3 2,-0.3 -0.967 23.8-118.0-138.8 149.2 133.8 -67.4 -4.2 114 126 A Q E -I 219 0D 110 -2,-0.3 2,-0.3 105,-0.2 105,-0.2 -0.648 25.7-143.2 -83.4 141.2 136.2 -69.9 -2.9 115 127 A E - 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