==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 06-DEC-02 1ND2 . COMPND 2 MOLECULE: COAT PROTEIN VP1; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN RHINOVIRUS 16; . AUTHOR Y.ZHANG,A.A.SIMPSON,C.M.BATOR,S.CHAKRAVARTY,D.C.PEVEAR, . 804 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 199 24.8 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 . 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 . 88 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 5.7 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+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 1 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 . 4 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 . 9 7 2 3 5 6 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 1 1 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 1 A N > 0 0 104 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 131.4 37.8 14.0 88.9 2 2 A P T 4 + 0 0 54 0, 0.0 4,-0.1 0, 0.0 781,-0.1 0.609 360.0 48.5 -68.9 -8.8 39.7 11.8 91.3 3 3 A V T > S+ 0 0 1 781,-0.2 4,-1.5 2,-0.2 782,-0.1 0.713 109.3 49.1 -98.8 -30.1 42.8 13.7 90.1 4 4 A E H > S+ 0 0 106 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.831 112.0 49.8 -76.5 -34.1 41.3 17.2 90.5 5 5 A R H X S+ 0 0 167 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.767 106.4 58.3 -72.2 -27.4 40.3 16.2 94.0 6 6 A Y H > S+ 0 0 82 -5,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.909 103.7 50.1 -67.4 -44.3 43.8 15.0 94.5 7 7 A V H X S+ 0 0 52 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.873 108.4 53.2 -62.5 -37.8 45.2 18.5 93.7 8 8 A D H X>S+ 0 0 45 -4,-1.4 5,-2.8 1,-0.2 4,-0.8 0.818 107.6 52.0 -67.3 -31.0 42.8 20.1 96.2 9 9 A E H <5S+ 0 0 59 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.899 110.4 46.7 -70.8 -42.9 44.0 17.7 98.9 10 10 A V H <5S+ 0 0 87 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.897 120.6 38.6 -65.8 -40.9 47.7 18.6 98.3 11 11 A L H <5S- 0 0 97 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.560 108.0-128.0 -85.7 -10.2 46.9 22.3 98.2 12 12 A N T <5 + 0 0 95 -4,-0.8 51,-0.3 -5,-0.2 -3,-0.2 0.934 68.5 129.0 61.1 49.7 44.3 21.9 101.1 13 13 A E < + 0 0 89 -5,-2.8 3,-0.2 1,-0.1 -4,-0.2 -0.243 22.6 115.1-126.6 42.0 41.6 23.6 99.2 14 14 A V S S+ 0 0 47 -6,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.883 79.4 41.0 -78.3 -40.6 38.8 21.1 99.5 15 15 A L S S- 0 0 40 -7,-0.1 47,-3.3 -3,-0.1 48,-0.4 -0.861 78.4-171.8-114.8 97.6 36.5 23.4 101.6 16 16 A V B -A 61 0A 106 -2,-0.7 45,-0.2 45,-0.2 43,-0.1 -0.541 18.1-127.5 -88.2 153.0 36.5 27.0 100.3 17 17 A V - 0 0 6 43,-1.7 41,-0.2 -2,-0.2 740,-0.1 -0.749 33.8 -95.3-100.0 149.3 34.9 29.9 102.1 18 18 A P - 0 0 67 0, 0.0 42,-0.1 0, 0.0 -1,-0.1 -0.152 37.0-116.1 -59.4 151.7 32.4 32.3 100.4 19 19 A N - 0 0 58 39,-0.1 2,-0.5 38,-0.1 38,-0.2 -0.332 23.9-115.4 -81.2 169.1 33.6 35.6 98.8 20 20 A I B -B 56 0B 17 36,-2.0 36,-2.7 -2,-0.1 2,-0.2 -0.929 33.2-147.9-105.1 129.7 32.4 38.9 100.1 21 21 A N - 0 0 86 -2,-0.5 32,-0.2 34,-0.2 2,-0.1 -0.651 23.8 -95.1 -98.2 158.3 30.3 40.8 97.5 22 22 A Q - 0 0 125 -2,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.458 45.6-167.9 -68.7 139.3 30.1 44.5 96.9 23 23 A S - 0 0 14 30,-2.1 26,-0.1 -2,-0.1 29,-0.1 -0.784 4.7-147.5-123.7 171.1 27.1 46.1 98.7 24 24 A H - 0 0 115 -2,-0.3 29,-0.1 24,-0.2 27,-0.0 -0.829 33.7 -73.5-135.0 170.8 25.4 49.5 98.4 25 25 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.359 53.7-164.4 -64.3 146.7 23.6 52.0 100.6 26 26 A T - 0 0 119 23,-0.1 2,-0.3 2,-0.1 -3,-0.0 -0.964 26.4-173.5-137.0 154.2 20.1 50.9 101.4 27 27 A T + 0 0 149 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.851 37.9 137.0-145.1 100.0 16.8 52.4 102.7 28 28 A S - 0 0 83 -2,-0.3 -2,-0.1 2,-0.2 0, 0.0 -0.946 62.7-126.0-146.3 164.0 14.2 49.6 103.3 29 29 A N S S+ 0 0 170 -2,-0.3 2,-0.7 2,-0.0 -1,-0.0 0.274 90.9 93.6 -93.1 10.2 11.5 48.4 105.7 30 30 A A - 0 0 62 1,-0.0 -2,-0.2 2,-0.0 0, 0.0 -0.926 60.2-172.2-101.8 114.1 13.4 45.1 105.6 31 31 A A > + 0 0 43 -2,-0.7 3,-1.9 1,-0.2 -2,-0.0 -0.763 13.5 176.9-114.9 86.8 15.7 45.2 108.6 32 32 A P T 3 S+ 0 0 62 0, 0.0 13,-0.2 0, 0.0 -1,-0.2 0.827 79.2 64.8 -54.9 -35.8 18.1 42.1 108.5 33 33 A V T 3 S+ 0 0 30 16,-0.2 670,-1.2 669,-0.1 2,-0.4 0.665 92.2 77.1 -64.5 -16.5 19.9 43.4 111.6 34 34 A L E < +C 702 0C 46 -3,-1.9 668,-0.2 668,-0.2 2,-0.2 -0.812 59.2 127.4 -99.4 136.7 16.8 42.9 113.7 35 35 A D E -C 701 0C 51 666,-2.8 666,-2.4 -2,-0.4 2,-0.3 -0.798 54.2 -96.6-159.0-160.7 15.7 39.5 114.8 36 36 A A > - 0 0 25 -2,-0.2 3,-1.8 664,-0.2 5,-0.4 -0.841 15.0-169.0-143.4 102.3 14.7 37.4 117.8 37 37 A A G > S+ 0 0 7 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.678 81.7 81.1 -62.9 -16.9 17.2 35.3 119.7 38 38 A E G 3 S+ 0 0 1 1,-0.3 428,-1.8 427,-0.1 -1,-0.3 0.792 78.4 69.4 -59.5 -28.2 14.3 33.7 121.6 39 39 A T G < S- 0 0 18 -3,-1.8 -1,-0.3 426,-0.2 -2,-0.2 0.740 108.7-123.2 -62.6 -24.1 13.7 31.5 118.5 40 40 A G S < S+ 0 0 16 -3,-1.8 2,-0.3 1,-0.4 424,-0.2 0.517 75.2 114.9 90.7 5.8 16.9 29.7 119.3 41 41 A H - 0 0 86 -5,-0.4 2,-0.4 547,-0.1 -1,-0.4 -0.759 67.9-117.9-108.1 155.6 18.3 30.5 115.9 42 42 A T - 0 0 23 -2,-0.3 2,-0.1 -3,-0.1 546,-0.0 -0.764 34.2-108.2 -93.1 135.7 21.3 32.6 115.0 43 43 A N - 0 0 17 -2,-0.4 -8,-0.1 1,-0.1 -1,-0.1 -0.420 24.6-147.8 -60.4 131.9 20.6 35.7 112.9 44 44 A K + 0 0 115 -2,-0.1 -1,-0.1 -12,-0.1 712,-0.1 0.218 45.6 142.7 -91.8 20.1 22.1 34.9 109.5 45 45 A I - 0 0 3 -13,-0.2 -12,-0.0 1,-0.1 -2,-0.0 -0.232 32.9-159.4 -59.6 143.1 23.0 38.5 108.7 46 46 A Q > - 0 0 31 709,-0.1 3,-2.2 710,-0.1 4,-0.5 -0.813 33.6 -97.1-122.0 164.3 26.3 39.0 106.8 47 47 A P G >> S+ 0 0 2 0, 0.0 4,-1.6 0, 0.0 3,-1.4 0.824 118.1 64.8 -50.6 -36.1 28.7 42.0 106.5 48 48 A E G 34 S+ 0 0 29 1,-0.3 5,-0.2 2,-0.2 -24,-0.2 0.759 99.7 55.8 -59.8 -23.2 27.2 43.0 103.1 49 49 A D G <4 S+ 0 0 83 -3,-2.2 -1,-0.3 1,-0.1 -16,-0.2 0.625 112.7 36.3 -85.4 -15.8 23.9 43.8 105.0 50 50 A T T <4 S+ 0 0 34 -3,-1.4 2,-0.3 -4,-0.5 -2,-0.2 0.608 123.0 18.3-113.5 -16.9 25.3 46.2 107.6 51 51 A I S < S- 0 0 46 -4,-1.6 2,-0.9 639,-0.1 -1,-0.2 -0.902 86.8 -91.4-143.6 171.7 28.0 48.2 105.7 52 52 A E - 0 0 124 -2,-0.3 2,-0.2 -3,-0.1 -28,-0.1 -0.809 52.5-167.8 -90.7 106.3 28.9 48.9 102.2 53 53 A T - 0 0 17 -2,-0.9 -30,-2.1 -5,-0.2 2,-0.2 -0.537 15.0-132.3 -93.5 160.7 31.4 46.2 101.3 54 54 A R - 0 0 185 -32,-0.2 2,-0.5 -2,-0.2 -1,-0.1 -0.482 38.6 -89.8 -98.3 175.3 33.8 45.9 98.4 55 55 A Y + 0 0 111 -2,-0.2 2,-0.4 -34,-0.1 -34,-0.2 -0.784 50.5 176.9 -89.9 130.1 34.1 42.7 96.4 56 56 A V B -B 20 0B 59 -36,-2.7 -36,-2.0 -2,-0.5 2,-0.7 -0.994 26.5-136.1-137.2 129.9 36.8 40.4 97.8 57 57 A Q - 0 0 134 -2,-0.4 2,-0.2 -38,-0.2 -38,-0.1 -0.764 24.5-138.9 -87.7 114.3 37.8 36.9 96.6 58 58 A S + 0 0 25 -2,-0.7 -39,-0.1 -41,-0.2 -42,-0.0 -0.465 25.7 175.6 -72.6 140.3 38.2 34.6 99.6 59 59 A S + 0 0 91 -2,-0.2 -1,-0.1 -41,-0.1 2,-0.1 0.338 43.5 114.8-122.7 -2.0 41.2 32.2 99.5 60 60 A Q - 0 0 9 -42,-0.1 -43,-1.7 -43,-0.1 2,-0.3 -0.367 49.0-156.9 -71.1 150.6 40.7 30.7 102.9 61 61 A T B -A 16 0A 33 -45,-0.2 3,-0.3 699,-0.1 -45,-0.2 -0.958 18.4-147.4-130.9 150.0 39.8 27.0 103.3 62 62 A L > + 0 0 23 -47,-3.3 3,-1.6 -2,-0.3 4,-0.3 0.324 67.6 109.4 -97.5 6.2 38.1 25.1 106.1 63 63 A D G > S+ 0 0 10 -48,-0.4 3,-1.9 -51,-0.3 6,-0.3 0.898 77.7 51.1 -47.0 -52.1 40.0 21.8 105.6 64 64 A E G 3 S+ 0 0 57 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.670 104.9 58.5 -64.9 -16.6 42.1 22.1 108.8 65 65 A M G < S+ 0 0 0 -3,-1.6 517,-3.0 695,-0.1 -1,-0.3 0.401 81.2 118.6 -92.4 1.0 38.9 22.8 110.8 66 66 A S B <> S-H 581 0D 6 -3,-1.9 4,-2.8 -4,-0.3 515,-0.3 -0.241 77.7-117.1 -64.1 156.8 37.4 19.4 109.7 67 67 A V H > S+ 0 0 4 513,-2.4 4,-2.4 1,-0.2 5,-0.3 0.901 116.7 56.8 -62.3 -39.7 36.6 16.9 112.4 68 68 A E H > S+ 0 0 19 512,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.915 112.5 41.8 -57.2 -43.7 39.1 14.5 110.9 69 69 A S H 4 S+ 0 0 22 -6,-0.3 3,-0.3 2,-0.2 -2,-0.2 0.929 112.2 53.3 -69.3 -47.6 41.8 17.2 111.3 70 70 A F H < S+ 0 0 6 -4,-2.8 3,-0.2 1,-0.2 -2,-0.2 0.891 123.5 26.8 -56.7 -45.2 40.7 18.3 114.8 71 71 A L H < S+ 0 0 2 -4,-2.4 169,-1.5 1,-0.2 -1,-0.2 0.410 101.6 89.9 -99.4 1.2 40.8 14.9 116.3 72 72 A G < + 0 0 20 -4,-0.6 2,-0.4 -3,-0.3 -1,-0.2 -0.043 61.9 100.0 -90.9 33.9 43.4 13.5 113.9 73 73 A R S S- 0 0 67 -3,-0.2 2,-0.4 165,-0.1 167,-0.2 -0.974 75.9-117.1-121.1 131.4 46.5 14.4 115.9 74 74 A S + 0 0 7 480,-2.5 2,-0.3 -2,-0.4 165,-0.2 -0.513 40.6 174.0 -71.6 120.7 48.4 11.9 118.0 75 75 A G E -I 238 0E 15 163,-2.3 163,-2.7 -2,-0.4 2,-0.2 -0.923 36.3 -93.9-128.5 154.5 48.4 12.8 121.7 76 76 A C E +I 237 0E 29 -2,-0.3 30,-0.4 161,-0.2 161,-0.2 -0.417 39.3 165.4 -68.1 133.5 49.6 11.1 124.9 77 77 A I E + 0 0 6 159,-3.0 25,-0.3 1,-0.4 2,-0.3 0.477 64.8 15.5-123.1 -10.9 46.9 9.1 126.8 78 78 A H E -I 236 0E 21 158,-1.1 158,-2.8 24,-0.1 2,-0.4 -0.974 48.8-155.2-164.5 148.2 49.1 7.0 129.2 79 79 A E E -I 235 0E 91 -2,-0.3 2,-0.3 156,-0.2 156,-0.2 -0.838 22.9-159.8-130.4 92.4 52.6 6.8 130.7 80 80 A S E -I 234 0E 9 154,-2.8 154,-2.3 -2,-0.4 2,-0.5 -0.555 5.7-157.7 -77.3 133.4 53.4 3.3 131.8 81 81 A V E +I 233 0E 71 -2,-0.3 2,-0.5 152,-0.2 152,-0.2 -0.944 20.1 177.1-120.3 127.8 56.1 2.8 134.3 82 82 A L E +I 232 0E 4 150,-2.3 150,-2.7 -2,-0.5 2,-0.7 -0.921 16.6 179.6-124.1 98.7 58.2 -0.3 135.0 83 83 A D E -I 231 0E 54 -2,-0.5 2,-0.9 148,-0.2 148,-0.2 -0.893 19.5-149.5-109.0 107.5 60.7 0.7 137.7 84 84 A I + 0 0 7 146,-2.4 4,-0.1 -2,-0.7 47,-0.1 -0.649 37.9 146.6 -77.2 108.5 63.1 -2.1 138.8 85 85 A V S S- 0 0 69 -2,-0.9 -1,-0.2 2,-0.2 3,-0.1 0.826 75.4 -29.5-107.7 -59.9 63.8 -1.2 142.4 86 86 A D S S+ 0 0 134 1,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.391 124.7 50.2-144.5 -1.0 64.4 -4.4 144.5 87 87 A N > - 0 0 59 1,-0.1 4,-2.5 2,-0.0 3,-0.5 -0.774 51.2-172.7-147.4 100.1 62.3 -7.2 143.0 88 88 A Y H > S+ 0 0 16 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.903 86.2 56.2 -57.9 -46.5 62.5 -8.0 139.3 89 89 A N H 4 S+ 0 0 90 1,-0.2 66,-0.4 2,-0.2 -1,-0.2 0.831 117.2 34.3 -57.2 -35.5 59.7 -10.6 139.3 90 90 A D H 4 S+ 0 0 104 -3,-0.5 3,-0.4 1,-0.1 -1,-0.2 0.800 123.3 42.6 -90.6 -31.3 57.2 -8.1 140.8 91 91 A Q H < S+ 0 0 47 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.506 94.4 77.2 -95.1 -5.3 58.4 -4.9 139.1 92 92 A S S < S+ 0 0 0 -4,-1.9 129,-2.4 -5,-0.2 2,-0.3 0.351 97.5 39.9 -88.7 6.9 59.1 -6.1 135.6 93 93 A F E +O 220 0F 38 -3,-0.4 2,-0.3 127,-0.2 127,-0.3 -0.988 59.5 162.6-150.2 157.6 55.4 -6.2 134.5 94 94 A T E -O 219 0F 50 125,-2.3 125,-2.3 -2,-0.3 2,-0.3 -0.932 20.6-134.1-160.7 179.3 52.3 -4.2 134.9 95 95 A K E -O 218 0F 130 -2,-0.3 2,-0.4 123,-0.2 123,-0.2 -0.982 6.7-160.2-146.5 156.0 48.8 -3.5 133.6 96 96 A W E -O 217 0F 23 121,-1.6 121,-2.7 -2,-0.3 2,-1.0 -0.987 22.9-130.2-142.3 128.6 46.5 -0.6 132.6 97 97 A N E -O 216 0F 74 -2,-0.4 119,-0.2 119,-0.2 118,-0.0 -0.690 44.0-122.2 -78.5 106.6 42.8 -0.4 132.2 98 98 A I + 0 0 38 117,-1.3 116,-0.6 -2,-1.0 2,-0.3 -0.177 51.7 131.8 -56.1 136.4 42.6 1.4 128.8 99 99 A N - 0 0 11 -22,-0.1 3,-0.2 115,-0.1 114,-0.0 -0.961 56.2-127.5-173.0 165.1 40.8 4.7 128.5 100 100 A L S S+ 0 0 42 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.059 87.2 91.1-112.7 29.9 41.1 8.2 127.0 101 101 A Q + 0 0 16 1,-0.1 -1,-0.1 -24,-0.1 160,-0.1 0.573 67.0 70.4-101.1 -12.9 40.2 9.9 130.3 102 102 A E S S+ 0 0 42 -25,-0.3 673,-0.7 -3,-0.2 2,-0.5 0.638 88.1 60.4 -85.3 -15.3 43.5 10.4 132.0 103 103 A M > - 0 0 37 1,-0.1 4,-1.8 671,-0.1 3,-0.2 -0.957 68.2-151.0-118.9 118.7 45.2 13.1 129.9 104 104 A A H > S+ 0 0 3 -2,-0.5 4,-2.6 1,-0.2 5,-0.3 0.846 84.7 62.3 -53.3 -46.5 43.4 16.4 129.7 105 105 A Q H > S+ 0 0 110 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.918 114.4 28.6 -53.2 -55.2 44.5 17.6 126.3 106 106 A I H > S+ 0 0 10 -30,-0.4 4,-2.1 -3,-0.2 5,-0.3 0.864 117.2 60.0 -76.8 -33.2 43.0 14.9 124.1 107 107 A R H X S+ 0 0 3 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.929 103.8 50.5 -58.0 -46.1 40.1 14.2 126.5 108 108 A R H < S+ 0 0 2 -4,-2.6 144,-0.2 1,-0.2 -1,-0.2 0.860 109.0 51.6 -61.6 -37.6 38.8 17.8 126.2 109 109 A K H >< S+ 0 0 23 -4,-1.0 3,-1.4 -5,-0.3 -1,-0.2 0.944 112.4 43.9 -66.6 -48.0 38.9 17.7 122.4 110 110 A F H >< S+ 0 0 11 -4,-2.1 3,-1.3 1,-0.3 -2,-0.2 0.875 107.0 62.7 -64.5 -35.1 36.9 14.5 122.1 111 111 A E T 3< S+ 0 0 13 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.308 78.7 83.8 -76.1 12.9 34.5 15.7 124.8 112 112 A M T < S+ 0 0 2 -3,-1.4 137,-2.0 -5,-0.1 2,-0.3 0.359 94.9 51.7 -91.9 6.7 33.4 18.6 122.6 113 113 A F E < S-J 248 0E 0 -3,-1.3 134,-0.2 135,-0.3 3,-0.1 -0.910 76.4-139.5-135.0 158.5 31.1 16.1 121.1 114 114 A T E S+ 0 0 0 132,-2.3 78,-3.0 133,-0.8 79,-1.1 0.853 89.2 19.2 -88.2 -39.5 28.5 13.7 122.7 115 115 A Y E -JK 246 191E 0 131,-1.6 131,-2.5 76,-0.2 2,-0.3 -0.961 66.0-180.0-131.5 149.2 29.2 10.7 120.4 116 116 A A E -JK 245 190E 0 74,-1.7 74,-3.2 -2,-0.3 2,-0.4 -0.990 10.1-164.4-151.3 140.7 32.2 9.8 118.2 117 117 A R E +J 244 0E 35 127,-2.7 127,-2.1 -2,-0.3 2,-0.3 -0.993 30.8 130.7-127.0 131.2 33.1 6.9 116.0 118 118 A F E - 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