==== 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 05-DEC-02 1NCR . 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 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 464 57.7 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 . 198 24.6 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 . 2 0.2 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 . 83 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 4 1 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 6 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 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 0 107 0, 0.0 4,-2.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 120.5 37.8 14.1 88.6 2 2 A P T 4 + 0 0 62 0, 0.0 4,-0.3 0, 0.0 781,-0.1 0.657 360.0 48.5 -61.9 -12.2 39.6 11.8 91.1 3 3 A V T > S+ 0 0 0 781,-0.2 4,-1.6 2,-0.2 5,-0.1 0.744 107.4 51.1 -96.4 -31.7 42.7 13.7 90.0 4 4 A E H > S+ 0 0 101 -3,-0.4 4,-1.4 2,-0.2 5,-0.1 0.846 111.0 50.2 -72.9 -34.2 41.2 17.2 90.4 5 5 A R H X S+ 0 0 168 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.800 105.2 59.1 -70.9 -30.3 40.2 16.2 93.9 6 6 A Y H > S+ 0 0 82 -5,-0.3 4,-2.1 -4,-0.3 3,-0.3 0.927 103.2 50.4 -63.6 -46.2 43.7 15.0 94.4 7 7 A V H X S+ 0 0 52 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.880 107.2 54.4 -60.0 -39.7 45.1 18.5 93.7 8 8 A D H X>S+ 0 0 43 -4,-1.4 5,-2.4 1,-0.2 4,-1.0 0.825 107.6 51.2 -64.5 -31.2 42.7 19.9 96.2 9 9 A E H <5S+ 0 0 64 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.922 111.1 46.3 -70.3 -45.4 44.0 17.5 98.8 10 10 A V H <5S+ 0 0 86 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.868 121.8 37.7 -64.4 -37.7 47.6 18.5 98.2 11 11 A L H <5S- 0 0 93 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.581 105.9-128.9 -90.0 -12.0 46.7 22.2 98.3 12 12 A N T <5 + 0 0 96 -4,-1.0 51,-0.3 -5,-0.2 -3,-0.2 0.938 68.2 128.8 61.6 49.5 44.2 21.8 101.1 13 13 A E < + 0 0 89 -5,-2.4 3,-0.2 -6,-0.1 -4,-0.2 -0.246 23.8 115.2-126.2 40.6 41.5 23.6 99.1 14 14 A V S S+ 0 0 38 -6,-0.4 2,-0.7 1,-0.3 -1,-0.1 0.890 79.4 39.1 -77.4 -41.9 38.7 21.1 99.4 15 15 A L S S- 0 0 38 -7,-0.1 47,-3.5 -3,-0.1 48,-0.4 -0.865 78.6-172.4-115.5 97.5 36.4 23.3 101.5 16 16 A V B -A 61 0A 103 -2,-0.7 45,-0.2 45,-0.3 43,-0.1 -0.576 19.2-127.3 -89.4 151.1 36.5 26.9 100.3 17 17 A V - 0 0 4 43,-1.8 41,-0.1 -2,-0.2 740,-0.1 -0.716 34.3 -98.4 -96.3 149.4 34.8 29.8 102.1 18 18 A P - 0 0 64 0, 0.0 42,-0.1 0, 0.0 -1,-0.1 -0.163 36.5-109.8 -64.1 156.9 32.4 32.2 100.2 19 19 A N - 0 0 57 39,-0.1 2,-0.5 38,-0.1 38,-0.2 -0.350 22.9-117.5 -82.0 165.3 33.4 35.6 98.8 20 20 A I B -B 56 0B 17 36,-1.7 36,-2.8 -2,-0.1 2,-0.3 -0.913 33.6-148.8-102.4 128.6 32.3 38.9 100.1 21 21 A N - 0 0 85 -2,-0.5 32,-0.2 34,-0.2 2,-0.1 -0.670 24.2 -94.4 -99.6 157.3 30.3 40.8 97.4 22 22 A Q - 0 0 126 -2,-0.3 2,-0.3 30,-0.1 32,-0.2 -0.441 46.6-168.5 -66.4 136.1 30.1 44.5 96.9 23 23 A S - 0 0 15 30,-2.0 26,-0.1 -2,-0.1 29,-0.1 -0.782 4.4-145.2-121.6 170.5 27.1 46.0 98.7 24 24 A H - 0 0 112 -2,-0.3 29,-0.1 24,-0.2 27,-0.0 -0.828 32.1 -74.0-133.6 170.0 25.4 49.4 98.4 25 25 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.355 54.7-165.0 -62.7 143.9 23.6 51.9 100.5 26 26 A T - 0 0 120 23,-0.1 2,-0.3 2,-0.1 26,-0.0 -0.954 27.6-175.2-136.0 155.0 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 -0.891 38.1 131.5-145.9 106.8 16.8 52.3 102.7 28 28 A S - 0 0 82 -2,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.989 63.6-122.6-156.6 159.4 14.2 49.6 103.2 29 29 A N S S+ 0 0 169 -2,-0.3 2,-0.7 2,-0.0 -1,-0.0 0.234 89.5 96.1 -91.8 16.3 11.6 48.3 105.7 30 30 A A - 0 0 64 1,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.932 60.8-170.2-102.4 110.2 13.4 45.0 105.5 31 31 A A > + 0 0 43 -2,-0.7 3,-1.8 1,-0.2 -2,-0.0 -0.753 16.1 176.1-111.5 88.4 15.7 45.0 108.5 32 32 A P T 3 S+ 0 0 64 0, 0.0 13,-0.2 0, 0.0 -1,-0.2 0.848 78.8 64.2 -54.5 -39.2 18.1 42.1 108.5 33 33 A V T 3 S+ 0 0 30 16,-0.2 670,-1.4 669,-0.1 2,-0.4 0.637 93.1 76.0 -62.9 -15.0 20.0 43.4 111.6 34 34 A L E < +C 702 0C 47 -3,-1.8 668,-0.2 668,-0.2 2,-0.2 -0.832 59.4 124.0-102.5 137.4 16.8 42.9 113.6 35 35 A D E -C 701 0C 51 666,-2.8 666,-2.4 -2,-0.4 2,-0.3 -0.787 54.8 -92.7-160.7-157.2 15.6 39.5 114.8 36 36 A A > - 0 0 20 -2,-0.2 3,-1.7 664,-0.2 5,-0.4 -0.821 14.9-170.5-145.3 101.7 14.7 37.3 117.8 37 37 A A G > S+ 0 0 7 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.688 83.2 79.3 -63.2 -16.7 17.2 35.2 119.6 38 38 A E G 3 S+ 0 0 1 1,-0.3 428,-1.8 427,-0.1 -1,-0.3 0.843 79.3 68.7 -60.0 -31.7 14.3 33.7 121.5 39 39 A T G < S- 0 0 18 -3,-1.7 -1,-0.3 426,-0.2 -2,-0.2 0.753 109.4-124.4 -58.9 -23.9 13.6 31.6 118.4 40 40 A G S < S+ 0 0 16 -3,-1.7 2,-0.3 1,-0.4 424,-0.2 0.497 74.3 115.8 90.3 4.2 16.8 29.7 119.2 41 41 A H - 0 0 81 -5,-0.4 2,-0.5 547,-0.1 -1,-0.4 -0.712 68.2-117.3-104.4 156.7 18.2 30.4 115.8 42 42 A T - 0 0 21 -2,-0.3 2,-0.1 -3,-0.1 -5,-0.0 -0.812 34.1-108.2 -95.4 131.6 21.3 32.5 114.9 43 43 A N - 0 0 19 -2,-0.5 -8,-0.1 1,-0.2 -1,-0.0 -0.370 25.8-149.5 -56.7 126.8 20.6 35.7 112.9 44 44 A K + 0 0 114 -2,-0.1 -1,-0.2 -12,-0.1 712,-0.1 0.175 44.4 142.5 -89.7 22.8 22.1 34.8 109.5 45 45 A I - 0 0 3 -13,-0.2 -12,-0.0 1,-0.0 -2,-0.0 -0.310 33.5-158.0 -64.3 140.8 23.0 38.4 108.6 46 46 A Q >> - 0 0 31 709,-0.1 3,-2.2 659,-0.1 4,-0.5 -0.768 32.6 -98.1-116.8 164.4 26.3 38.9 106.8 47 47 A P H >> S+ 0 0 2 0, 0.0 4,-1.6 0, 0.0 3,-1.2 0.826 116.8 66.7 -51.4 -36.1 28.7 41.9 106.4 48 48 A E H 34 S+ 0 0 29 1,-0.2 5,-0.2 2,-0.2 -24,-0.2 0.746 99.6 55.1 -58.9 -20.0 27.2 43.0 103.1 49 49 A D H <4 S+ 0 0 85 -3,-2.2 -1,-0.2 1,-0.1 -16,-0.2 0.696 111.7 37.7 -87.1 -21.0 24.0 43.8 104.9 50 50 A T H << S+ 0 0 31 -3,-1.2 2,-0.3 -4,-0.5 641,-0.2 0.581 123.1 19.1-107.8 -14.2 25.3 46.1 107.6 51 51 A I S < S- 0 0 47 -4,-1.6 2,-0.9 639,-0.1 -1,-0.1 -0.939 86.8 -92.9-146.3 167.9 27.9 48.1 105.7 52 52 A E - 0 0 125 -2,-0.3 2,-0.2 -3,-0.1 -28,-0.1 -0.786 53.7-168.7 -86.7 108.5 28.8 49.0 102.1 53 53 A T - 0 0 17 -2,-0.9 -30,-2.0 -5,-0.2 2,-0.2 -0.561 15.8-130.4 -97.5 163.0 31.4 46.2 101.3 54 54 A R - 0 0 185 -32,-0.2 2,-0.4 -2,-0.2 -1,-0.1 -0.483 37.9 -89.8 -99.1 175.7 33.7 45.8 98.4 55 55 A Y + 0 0 111 -2,-0.2 2,-0.4 -34,-0.1 -34,-0.2 -0.763 49.1 177.9 -89.7 133.3 34.1 42.7 96.3 56 56 A V B -B 20 0B 59 -36,-2.8 -36,-1.7 -2,-0.4 2,-0.8 -0.988 26.8-136.9-140.2 128.7 36.7 40.3 97.7 57 57 A Q - 0 0 135 -2,-0.4 2,-0.1 -38,-0.2 -38,-0.1 -0.756 26.7-139.8 -87.5 110.3 37.8 36.8 96.5 58 58 A S + 0 0 23 -2,-0.8 -39,-0.1 -41,-0.1 -42,-0.0 -0.385 25.5 176.4 -69.3 142.4 38.2 34.6 99.5 59 59 A S + 0 0 93 -2,-0.1 -1,-0.1 -41,-0.1 2,-0.1 0.313 42.5 114.6-126.4 1.8 41.1 32.1 99.5 60 60 A Q - 0 0 6 -42,-0.1 -43,-1.8 -43,-0.1 2,-0.3 -0.438 49.2-155.4 -75.3 150.9 40.7 30.6 102.9 61 61 A T B -A 16 0A 32 -45,-0.2 3,-0.3 -2,-0.1 -45,-0.3 -0.958 17.6-147.5-128.2 147.5 39.8 26.9 103.2 62 62 A L > + 0 0 24 -47,-3.5 3,-1.3 -2,-0.3 4,-0.2 0.351 68.8 109.0 -93.9 4.8 38.0 25.1 106.0 63 63 A D G > S+ 0 0 10 -48,-0.4 3,-2.0 -51,-0.3 6,-0.3 0.900 77.1 49.5 -45.1 -56.2 39.9 21.8 105.5 64 64 A E G 3 S+ 0 0 54 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.698 105.0 59.8 -62.0 -20.6 42.0 22.1 108.7 65 65 A M G < S+ 0 0 0 -3,-1.3 517,-3.1 695,-0.1 -1,-0.3 0.361 81.4 118.1 -89.0 4.7 38.9 22.8 110.7 66 66 A S B <> S-H 581 0D 5 -3,-2.0 4,-2.9 515,-0.3 515,-0.3 -0.276 78.0-117.3 -68.8 158.3 37.4 19.5 109.7 67 67 A V H > S+ 0 0 4 513,-2.1 4,-2.5 1,-0.2 5,-0.2 0.911 116.6 57.6 -63.0 -40.2 36.6 16.9 112.4 68 68 A E H 4 S+ 0 0 16 512,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.914 113.0 40.4 -55.8 -43.3 39.1 14.5 110.8 69 69 A S H >4 S+ 0 0 22 -6,-0.3 3,-0.5 2,-0.2 -2,-0.2 0.902 112.5 53.8 -72.9 -42.8 41.7 17.2 111.3 70 70 A F H 3< S+ 0 0 6 -4,-2.9 3,-0.2 1,-0.2 -2,-0.2 0.871 122.9 27.8 -61.8 -39.1 40.7 18.4 114.7 71 71 A L T 3< S+ 0 0 6 -4,-2.5 169,-1.8 -5,-0.2 -1,-0.2 0.312 101.8 88.8-105.2 7.7 40.8 14.9 116.2 72 72 A G < + 0 0 19 -3,-0.5 2,-0.5 -4,-0.4 -1,-0.2 -0.046 60.9 99.2 -98.7 33.7 43.5 13.5 113.9 73 73 A R S S- 0 0 72 -3,-0.2 2,-0.3 165,-0.1 482,-0.2 -0.980 76.4-116.0-122.7 126.9 46.6 14.4 115.8 74 74 A S + 0 0 7 480,-2.5 2,-0.3 -2,-0.5 165,-0.2 -0.421 41.2 173.9 -65.0 118.1 48.4 11.9 117.9 75 75 A G E -I 238 0E 16 163,-2.3 163,-2.7 -2,-0.3 2,-0.2 -0.897 36.9 -93.3-126.2 155.9 48.4 12.8 121.6 76 76 A C E +I 237 0E 29 -2,-0.3 30,-0.4 161,-0.2 161,-0.3 -0.442 39.6 166.6 -69.2 132.8 49.6 11.1 124.8 77 77 A I E + 0 0 9 159,-3.0 25,-0.3 1,-0.4 2,-0.3 0.451 64.4 15.3-122.9 -6.7 46.9 9.1 126.6 78 78 A H E -I 236 0E 20 158,-1.0 158,-2.8 24,-0.1 2,-0.5 -0.950 49.4-154.2-168.0 145.3 49.0 7.0 129.1 79 79 A E E -I 235 0E 90 -2,-0.3 2,-0.3 156,-0.2 156,-0.2 -0.832 22.5-161.6-127.7 92.0 52.5 6.8 130.6 80 80 A S E -I 234 0E 15 154,-2.8 154,-2.4 -2,-0.5 2,-0.5 -0.565 5.4-158.7 -77.6 133.6 53.3 3.3 131.7 81 81 A V E +I 233 0E 71 -2,-0.3 2,-0.6 152,-0.2 152,-0.2 -0.954 19.6 177.5-122.1 125.8 56.1 2.8 134.2 82 82 A L E +I 232 0E 4 150,-2.6 150,-2.5 -2,-0.5 2,-0.6 -0.958 16.8 179.8-121.0 104.9 58.1 -0.4 134.9 83 83 A D E -I 231 0E 54 -2,-0.6 2,-0.8 148,-0.2 148,-0.2 -0.909 19.9-149.4-116.1 108.0 60.7 0.6 137.5 84 84 A I + 0 0 6 146,-2.2 4,-0.1 -2,-0.6 -2,-0.0 -0.640 37.6 147.1 -76.5 109.7 63.1 -2.1 138.7 85 85 A V S S- 0 0 69 -2,-0.8 -1,-0.2 2,-0.2 3,-0.1 0.809 75.7 -29.0-109.4 -55.4 63.8 -1.2 142.3 86 86 A D S S+ 0 0 133 1,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.344 124.6 50.2-149.6 4.3 64.4 -4.3 144.3 87 87 A N > - 0 0 57 1,-0.1 4,-2.6 2,-0.0 3,-0.4 -0.712 51.4-170.9-152.5 98.2 62.4 -7.2 142.9 88 88 A Y H > S+ 0 0 12 -2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.881 87.6 54.0 -56.7 -43.6 62.6 -8.0 139.2 89 89 A N H 4 S+ 0 0 94 1,-0.2 66,-0.5 2,-0.2 -1,-0.2 0.877 116.9 36.1 -61.2 -38.8 59.8 -10.6 139.2 90 90 A D H 4 S+ 0 0 108 -3,-0.4 3,-0.4 1,-0.1 -1,-0.2 0.827 124.1 40.7 -84.0 -32.1 57.3 -8.2 140.8 91 91 A Q H < S+ 0 0 45 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.487 93.8 78.5 -97.1 -3.4 58.4 -5.0 139.1 92 92 A S S < S+ 0 0 0 -4,-1.7 129,-2.5 -5,-0.2 2,-0.3 0.335 96.9 38.5 -89.8 8.5 59.1 -6.2 135.5 93 93 A F E +O 220 0F 37 -3,-0.4 2,-0.3 127,-0.2 127,-0.3 -0.990 60.2 165.7-152.4 157.2 55.5 -6.2 134.4 94 94 A T E -O 219 0F 47 125,-2.7 125,-2.4 -2,-0.3 2,-0.3 -0.910 19.7-133.6-157.9-178.9 52.3 -4.2 134.8 95 95 A K E -O 218 0F 129 -2,-0.3 2,-0.4 123,-0.2 123,-0.2 -0.980 7.2-156.7-147.2 156.6 48.8 -3.6 133.5 96 96 A W E -O 217 0F 23 121,-1.2 121,-2.7 -2,-0.3 2,-1.3 -0.994 22.1-130.9-140.4 130.3 46.5 -0.7 132.6 97 97 A N E -O 216 0F 66 -2,-0.4 119,-0.2 119,-0.2 118,-0.0 -0.704 45.0-124.6 -80.9 100.6 42.7 -0.4 132.4 98 98 A I + 0 0 38 -2,-1.3 116,-0.5 117,-1.2 2,-0.3 -0.117 49.0 138.5 -50.4 134.8 42.6 1.2 129.0 99 99 A N - 0 0 6 -22,-0.1 3,-0.3 115,-0.1 114,-0.0 -0.966 54.0-131.2-170.8 159.9 40.7 4.6 128.6 100 100 A L S S+ 0 0 52 -2,-0.3 -22,-0.1 1,-0.1 -2,-0.1 -0.084 89.5 85.3-108.5 32.3 41.0 7.9 126.8 101 101 A Q + 0 0 19 -24,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.495 64.3 76.4-112.3 -6.1 40.2 9.8 130.0 102 102 A E S S+ 0 0 38 -25,-0.3 673,-0.7 -3,-0.3 2,-0.5 0.732 86.8 59.1 -81.4 -24.0 43.6 10.2 131.8 103 103 A M > - 0 0 35 -26,-0.1 4,-1.6 1,-0.1 3,-0.2 -0.937 69.4-150.2-112.9 121.5 45.2 13.0 129.8 104 104 A A H > S+ 0 0 2 -2,-0.5 4,-2.6 1,-0.2 5,-0.3 0.831 84.8 63.4 -56.4 -42.1 43.3 16.4 129.6 105 105 A Q H > S+ 0 0 112 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.933 113.8 28.5 -56.6 -53.7 44.5 17.6 126.2 106 106 A I H > S+ 0 0 15 -30,-0.4 4,-1.9 -3,-0.2 5,-0.2 0.838 117.8 60.2 -78.4 -28.2 43.0 14.9 124.0 107 107 A R H X S+ 0 0 2 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.932 102.3 51.7 -61.8 -45.6 40.1 14.2 126.4 108 108 A R H < S+ 0 0 2 -4,-2.6 144,-0.2 1,-0.2 -1,-0.2 0.878 108.7 51.4 -60.1 -39.1 38.8 17.8 126.1 109 109 A K H >< S+ 0 0 24 -4,-1.0 3,-1.2 -5,-0.3 -1,-0.2 0.914 111.6 44.8 -67.8 -42.7 38.7 17.7 122.3 110 110 A F H >< S+ 0 0 11 -4,-1.9 3,-1.4 1,-0.3 -2,-0.2 0.919 107.0 61.7 -66.0 -40.2 36.8 14.4 122.1 111 111 A E T 3< S+ 0 0 13 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.335 80.2 83.1 -70.3 9.8 34.4 15.7 124.8 112 112 A M T < S+ 0 0 0 -3,-1.2 137,-1.8 -5,-0.1 2,-0.3 0.326 95.2 51.7 -92.1 9.3 33.4 18.6 122.6 113 113 A F E < S-J 248 0E 0 -3,-1.4 134,-0.2 135,-0.3 3,-0.1 -0.936 76.5-139.3-138.0 156.5 31.0 16.1 121.0 114 114 A T E S+ 0 0 0 132,-2.2 78,-3.0 133,-0.8 79,-1.1 0.861 89.3 18.2 -86.1 -39.5 28.4 13.7 122.5 115 115 A Y E -JK 246 191E 0 131,-1.5 131,-2.6 76,-0.2 2,-0.3 -0.979 66.5-177.7-133.4 145.4 29.1 10.7 120.3 116 116 A A E -JK 245 190E 0 74,-1.8 74,-3.1 -2,-0.3 2,-0.4 -0.997 9.4-165.3-146.6 140.1 32.2 9.8 118.2 117 117 A R E +J 244 0E 34 127,-2.8 127,-1.9 -2,-0.3 2,-0.3 -0.994 30.6 133.6-126.6 127.3 33.0 7.0 115.8 118 118 A F E - 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