==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 06-JUL-99 1QJY . COMPND 2 MOLECULE: PROTEIN VP1; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN RHINOVIRUS 16; . AUTHOR A.T.HADFIELD,G.D.DIANA,M.G.ROSSMANN . 804 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 466 58.0 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 . 87 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 6.0 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+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 1 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 1 4 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 1 N >> 0 0 124 0, 0.0 4,-2.7 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 117.6 128.5 -88.4 19.9 2 2 1 P H 3> + 0 0 55 0, 0.0 4,-0.8 0, 0.0 781,-0.1 0.633 360.0 54.1 -55.7 -17.4 130.6 -91.1 18.1 3 3 1 V H 3> S+ 0 0 3 2,-0.2 4,-2.3 781,-0.2 5,-0.1 0.850 108.4 45.5 -86.5 -38.5 133.7 -89.6 19.8 4 4 1 E H <> S+ 0 0 109 -3,-0.7 4,-2.0 2,-0.2 5,-0.2 0.927 115.0 49.7 -65.9 -44.0 132.3 -89.8 23.3 5 5 1 R H X S+ 0 0 167 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.855 108.0 55.1 -60.0 -36.8 131.1 -93.3 22.4 6 6 1 Y H X S+ 0 0 75 -4,-0.8 4,-2.3 -5,-0.3 3,-0.3 0.929 105.1 50.7 -63.1 -46.2 134.6 -94.0 21.2 7 7 1 V H X S+ 0 0 52 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.889 107.3 54.7 -59.4 -39.3 136.1 -93.0 24.5 8 8 1 D H X>S+ 0 0 46 -4,-2.0 5,-2.5 1,-0.2 4,-1.2 0.855 106.8 52.0 -62.4 -34.9 133.7 -95.3 26.3 9 9 1 E H <5S+ 0 0 62 -4,-1.5 3,-0.3 -3,-0.3 -2,-0.2 0.951 110.2 47.0 -65.5 -50.3 135.0 -98.1 24.0 10 10 1 V H <5S+ 0 0 82 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.867 121.0 37.6 -59.6 -38.6 138.7 -97.4 24.9 11 11 1 L H <5S- 0 0 98 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.567 107.1-127.1 -90.0 -11.0 137.8 -97.2 28.7 12 12 1 N T <5 + 0 0 97 -4,-1.2 51,-0.3 -3,-0.3 -3,-0.2 0.948 69.2 128.2 62.6 51.8 135.3 -100.1 28.5 13 13 1 E < + 0 0 88 -5,-2.5 3,-0.2 1,-0.1 -4,-0.2 -0.152 21.7 117.0-128.2 36.9 132.6 -98.1 30.1 14 14 1 V S S+ 0 0 41 -6,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.871 79.7 39.6 -72.6 -38.9 129.7 -98.5 27.6 15 15 1 L S S- 0 0 43 -7,-0.1 47,-2.7 -3,-0.1 48,-0.4 -0.902 77.8-169.9-118.0 103.5 127.4 -100.3 30.1 16 16 1 V B -A 61 0A 104 -2,-0.6 45,-0.2 45,-0.2 43,-0.1 -0.679 18.8-128.2 -94.1 145.1 127.5 -98.9 33.6 17 17 1 V - 0 0 5 43,-2.0 41,-0.1 -2,-0.3 43,-0.1 -0.657 36.5 -99.4 -88.1 148.1 125.9 -100.6 36.6 18 18 1 P - 0 0 65 0, 0.0 42,-0.1 0, 0.0 -1,-0.1 -0.139 36.0-108.0 -64.4 161.4 123.6 -98.5 38.8 19 19 1 N - 0 0 56 39,-0.1 2,-0.5 38,-0.1 38,-0.2 -0.367 25.1-115.6 -83.9 166.2 124.5 -96.8 42.1 20 20 1 I B -B 56 0B 15 36,-1.9 36,-2.6 -2,-0.1 2,-0.3 -0.908 33.5-148.2-103.9 127.5 123.4 -97.9 45.5 21 21 1 N - 0 0 86 -2,-0.5 32,-0.2 34,-0.2 2,-0.1 -0.681 22.5 -98.1 -98.5 154.7 121.3 -95.2 47.1 22 22 1 Q - 0 0 126 -2,-0.3 2,-0.2 30,-0.1 32,-0.2 -0.464 44.5-168.9 -69.1 137.8 121.0 -94.4 50.8 23 23 1 S - 0 0 15 30,-1.8 26,-0.1 -2,-0.1 29,-0.1 -0.732 5.3-147.6-121.9 175.3 118.0 -95.9 52.5 24 24 1 H - 0 0 116 -2,-0.2 29,-0.1 24,-0.2 27,-0.0 -0.838 33.6 -71.4-138.7 171.9 116.4 -95.5 55.9 25 25 1 P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.339 52.5-163.3 -63.6 148.1 114.4 -97.5 58.5 26 26 1 T - 0 0 118 2,-0.1 2,-0.3 -2,-0.0 0, 0.0 -0.987 26.9-174.8-140.1 150.7 110.9 -98.4 57.5 27 27 1 T + 0 0 152 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.877 39.3 139.7-141.4 95.7 107.7 -99.5 59.1 28 28 1 S - 0 0 83 -2,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.934 62.0-128.8-141.9 164.0 105.2 -100.3 56.4 29 29 1 N S S+ 0 0 168 -2,-0.3 2,-0.7 2,-0.0 -1,-0.0 0.205 90.2 92.7 -95.2 12.0 102.4 -102.7 55.3 30 30 1 A - 0 0 65 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.946 60.5-171.2-107.0 112.0 104.3 -102.9 52.0 31 31 1 A > + 0 0 48 -2,-0.7 3,-1.5 1,-0.2 -2,-0.0 -0.789 13.4 177.2-111.3 88.3 106.6 -105.9 52.2 32 32 1 P T 3 S+ 0 0 64 0, 0.0 13,-0.2 0, 0.0 -1,-0.2 0.841 79.8 63.9 -56.4 -34.8 109.0 -106.0 49.2 33 33 1 V T 3 S+ 0 0 29 16,-0.2 670,-1.0 669,-0.1 2,-0.4 0.732 92.5 75.9 -64.2 -22.3 110.8 -109.0 50.7 34 34 1 L E < +C 702 0C 44 -3,-1.5 668,-0.2 668,-0.2 2,-0.2 -0.758 60.1 127.0 -94.5 137.5 107.6 -111.1 50.4 35 35 1 D E -C 701 0C 50 666,-2.7 666,-2.4 -2,-0.4 2,-0.3 -0.803 55.1 -95.5-160.6-161.4 106.5 -112.4 47.0 36 36 1 A > - 0 0 22 -2,-0.2 3,-1.7 664,-0.2 5,-0.4 -0.840 15.3-169.1-142.3 101.8 105.5 -115.6 45.1 37 37 1 A G > S+ 0 0 7 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.700 81.3 82.1 -61.1 -18.6 108.0 -117.5 43.1 38 38 1 E G 3 S+ 0 0 0 1,-0.3 428,-2.1 427,-0.1 -1,-0.3 0.806 77.5 69.3 -55.4 -32.4 105.1 -119.5 41.7 39 39 1 T G < S- 0 0 21 -3,-1.7 -1,-0.3 426,-0.2 -2,-0.2 0.710 109.5-121.9 -60.5 -22.0 104.5 -116.6 39.2 40 40 1 G S < S+ 0 0 17 -3,-2.0 2,-0.3 1,-0.4 424,-0.2 0.541 75.3 116.4 88.7 8.2 107.7 -117.6 37.5 41 41 1 H - 0 0 86 -5,-0.4 2,-0.4 547,-0.0 -1,-0.4 -0.798 67.2-119.3-110.0 152.5 109.2 -114.1 38.0 42 42 1 T - 0 0 23 -2,-0.3 2,-0.3 -3,-0.1 545,-0.0 -0.759 32.2-113.3 -91.1 133.1 112.2 -113.1 40.1 43 43 1 N - 0 0 23 -2,-0.4 -8,-0.1 1,-0.1 -1,-0.0 -0.512 22.8-146.9 -65.4 122.8 111.5 -110.8 43.0 44 44 1 K + 0 0 112 -2,-0.3 -1,-0.1 711,-0.0 712,-0.1 0.072 42.6 148.9 -83.8 27.5 113.2 -107.5 42.0 45 45 1 I - 0 0 3 -13,-0.2 659,-0.0 -12,-0.1 -12,-0.0 -0.294 28.8-160.0 -61.3 143.5 114.1 -106.6 45.6 46 46 1 Q >> - 0 0 32 709,-0.1 3,-2.1 710,-0.1 4,-0.6 -0.800 33.9 -96.7-121.5 165.2 117.4 -104.6 46.0 47 47 1 P H >> S+ 0 0 2 0, 0.0 4,-1.7 0, 0.0 3,-1.2 0.835 118.9 64.1 -51.3 -37.0 119.7 -104.0 48.9 48 48 1 E H 34 S+ 0 0 30 1,-0.2 -24,-0.2 2,-0.2 5,-0.2 0.752 98.8 57.6 -60.1 -22.7 118.1 -100.7 49.7 49 49 1 D H <4 S+ 0 0 76 -3,-2.1 -1,-0.2 1,-0.1 -16,-0.2 0.703 113.5 32.9 -81.5 -22.1 114.9 -102.5 50.5 50 50 1 T H << S+ 0 0 35 -3,-1.2 2,-0.3 -4,-0.6 -2,-0.2 0.639 122.6 21.6-111.0 -17.9 116.2 -104.9 53.2 51 51 1 I S < S- 0 0 47 -4,-1.7 2,-1.0 639,-0.1 -1,-0.1 -0.879 86.0 -92.0-140.9 172.3 118.9 -102.9 55.0 52 52 1 E - 0 0 124 -2,-0.3 2,-0.2 -29,-0.1 -4,-0.1 -0.805 52.5-169.1 -91.6 105.8 119.9 -99.3 55.6 53 53 1 T - 0 0 17 -2,-1.0 -30,-1.8 -32,-0.2 2,-0.2 -0.499 15.7-133.4 -93.9 163.4 122.4 -98.6 52.8 54 54 1 R - 0 0 185 -32,-0.2 2,-0.5 -2,-0.2 -1,-0.1 -0.552 38.4 -89.8-103.5 173.4 124.8 -95.7 52.3 55 55 1 Y + 0 0 112 -2,-0.2 2,-0.4 -34,-0.1 -34,-0.2 -0.753 49.2 178.7 -88.2 131.3 125.1 -93.9 49.0 56 56 1 V B -B 20 0B 59 -36,-2.6 -36,-1.9 -2,-0.5 2,-0.7 -0.997 25.2-135.7-136.9 131.0 127.8 -95.5 46.8 57 57 1 Q - 0 0 138 -2,-0.4 2,-0.2 -38,-0.2 -38,-0.1 -0.772 24.6-140.2 -89.0 116.5 128.9 -94.5 43.3 58 58 1 S + 0 0 22 -2,-0.7 -39,-0.1 -41,-0.1 -42,-0.0 -0.525 27.0 173.3 -78.9 139.9 129.3 -97.5 41.1 59 59 1 S + 0 0 96 -2,-0.2 2,-0.2 -41,-0.1 -1,-0.1 0.151 42.5 116.5-128.2 13.8 132.2 -97.7 38.6 60 60 1 Q - 0 0 13 -43,-0.1 -43,-2.0 -42,-0.1 2,-0.3 -0.567 47.5-156.9 -85.4 150.3 131.7 -101.2 37.4 61 61 1 T B -A 16 0A 33 -45,-0.2 -45,-0.2 -2,-0.2 3,-0.2 -0.939 19.8-149.1-129.1 152.7 130.8 -101.9 33.8 62 62 1 L > + 0 0 22 -47,-2.7 3,-1.2 -2,-0.3 4,-0.2 0.252 67.2 109.4-100.9 9.4 129.1 -104.9 32.0 63 63 1 D G > S+ 0 0 10 -48,-0.4 3,-1.9 -51,-0.3 6,-0.3 0.912 77.7 51.1 -50.8 -51.8 131.0 -104.5 28.7 64 64 1 E G 3 S+ 0 0 57 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.679 104.2 59.9 -63.0 -18.5 133.0 -107.7 29.3 65 65 1 M G < S+ 0 0 0 -3,-1.2 517,-3.2 695,-0.1 -1,-0.3 0.369 80.2 118.1 -91.1 3.5 129.8 -109.6 30.0 66 66 1 S B <> S-H 581 0D 7 -3,-1.9 4,-2.7 515,-0.3 515,-0.3 -0.273 77.8-117.4 -67.9 157.3 128.4 -108.9 26.6 67 67 1 V H > S+ 0 0 5 513,-1.9 4,-2.5 1,-0.2 5,-0.3 0.893 116.7 57.7 -62.7 -38.0 127.6 -111.8 24.3 68 68 1 E H > S+ 0 0 19 512,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.912 111.9 41.5 -57.9 -42.7 130.1 -110.3 21.8 69 69 1 S H 4 S+ 0 0 22 -6,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.904 112.8 52.9 -71.7 -43.7 132.8 -110.6 24.5 70 70 1 F H < S+ 0 0 7 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.910 124.1 26.3 -59.5 -46.4 131.8 -114.0 25.9 71 71 1 L H < S+ 0 0 3 -4,-2.5 169,-1.6 1,-0.2 2,-0.5 0.474 101.9 89.5 -97.4 -3.2 131.9 -115.7 22.5 72 72 1 G < + 0 0 21 -4,-0.8 2,-0.4 -5,-0.3 -1,-0.2 -0.145 63.4 99.0 -89.5 40.3 134.4 -113.3 20.9 73 73 1 R S S- 0 0 69 -2,-0.5 2,-0.4 -3,-0.2 167,-0.2 -0.993 76.0-117.4-128.0 133.0 137.5 -115.2 22.0 74 74 1 S + 0 0 9 480,-2.4 2,-0.3 -2,-0.4 165,-0.2 -0.548 40.0 171.8 -73.5 121.6 139.4 -117.6 19.7 75 75 1 G E -I 238 0E 16 163,-2.0 163,-2.9 -2,-0.4 2,-0.2 -0.902 38.2 -93.5-127.5 157.4 139.4 -121.2 20.8 76 76 1 C E +I 237 0E 30 -2,-0.3 30,-0.4 161,-0.2 161,-0.2 -0.473 38.6 168.6 -72.4 138.3 140.6 -124.4 19.2 77 77 1 I E + 0 0 7 159,-3.0 25,-0.3 1,-0.4 2,-0.3 0.409 64.6 13.7-126.3 -5.1 138.0 -126.4 17.4 78 78 1 H E -I 236 0E 21 158,-0.9 158,-2.8 24,-0.1 2,-0.5 -0.927 50.1-152.8-171.2 144.5 140.1 -129.0 15.5 79 79 1 E E -I 235 0E 93 -2,-0.3 2,-0.4 156,-0.2 156,-0.2 -0.948 21.5-159.9-126.1 105.6 143.6 -130.5 15.4 80 80 1 S E -I 234 0E 8 154,-3.2 154,-2.7 -2,-0.5 2,-0.5 -0.749 6.2-160.3 -89.9 129.9 144.4 -131.8 11.9 81 81 1 V E +I 233 0E 70 -2,-0.4 2,-0.5 152,-0.2 152,-0.2 -0.940 17.8 179.6-117.9 130.0 147.2 -134.3 11.7 82 82 1 L E +I 232 0E 6 150,-2.2 150,-2.6 -2,-0.5 2,-0.7 -0.911 15.0 180.0-124.9 97.5 149.2 -135.3 8.6 83 83 1 D E -I 231 0E 55 -2,-0.5 2,-0.9 148,-0.2 148,-0.2 -0.896 18.4-150.8-106.2 110.6 151.7 -137.9 9.7 84 84 1 I + 0 0 7 146,-2.0 4,-0.1 -2,-0.7 -2,-0.0 -0.709 36.4 148.1 -81.4 109.2 154.0 -139.2 7.0 85 85 1 V S S- 0 0 72 -2,-0.9 -1,-0.2 2,-0.2 3,-0.1 0.827 74.6 -29.9-105.8 -65.2 154.8 -142.7 8.0 86 86 1 D S S+ 0 0 136 1,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.408 124.5 52.3-139.4 -2.1 155.3 -145.0 5.0 87 87 1 N > - 0 0 58 1,-0.1 4,-2.8 2,-0.0 3,-0.3 -0.789 51.5-174.1-144.0 99.0 153.1 -143.7 2.1 88 88 1 Y H > S+ 0 0 14 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.900 84.9 55.0 -57.6 -46.9 153.4 -140.1 1.1 89 89 1 N H 4 S+ 0 0 87 1,-0.2 66,-0.5 2,-0.2 -1,-0.2 0.868 118.0 34.6 -57.8 -38.5 150.6 -140.2 -1.5 90 90 1 D H 4 S+ 0 0 110 -3,-0.3 3,-0.5 1,-0.1 -1,-0.2 0.837 122.8 43.6 -85.8 -34.8 148.1 -141.5 1.1 91 91 1 Q H < S+ 0 0 50 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.488 94.5 76.5 -92.4 -1.7 149.3 -139.7 4.1 92 92 1 S S < S+ 0 0 0 -4,-1.7 129,-2.5 -5,-0.2 2,-0.3 0.400 96.9 40.6 -90.6 4.2 150.0 -136.2 2.7 93 93 1 F E +O 220 0F 40 -3,-0.5 2,-0.3 127,-0.2 127,-0.2 -0.979 59.3 165.5-147.0 158.2 146.3 -135.1 2.6 94 94 1 T E -O 219 0F 48 125,-2.4 125,-1.8 -2,-0.3 2,-0.3 -0.915 19.1-136.6-158.0-179.1 143.2 -135.4 4.7 95 95 1 K E -O 218 0F 130 -2,-0.3 2,-0.4 123,-0.2 123,-0.2 -0.990 6.5-160.5-150.3 154.1 139.7 -134.0 5.3 96 96 1 W E -O 217 0F 23 121,-1.8 121,-2.8 -2,-0.3 2,-1.0 -0.996 22.3-131.2-141.8 132.6 137.4 -132.9 8.1 97 97 1 N E -O 216 0F 73 -2,-0.4 119,-0.2 119,-0.2 -2,-0.0 -0.751 44.3-121.6 -82.6 107.4 133.7 -132.5 8.3 98 98 1 I + 0 0 37 117,-1.1 116,-0.6 -2,-1.0 2,-0.3 -0.160 50.3 136.5 -56.7 139.9 133.5 -129.1 9.9 99 99 1 N - 0 0 15 -22,-0.1 3,-0.2 115,-0.1 114,-0.0 -0.950 53.0-131.6-173.9 160.8 131.7 -128.5 13.2 100 100 1 L S S+ 0 0 45 -2,-0.3 10,-0.1 1,-0.1 3,-0.1 -0.035 88.6 86.4-110.7 27.6 132.0 -126.7 16.6 101 101 1 Q + 0 0 15 1,-0.1 -1,-0.1 -24,-0.1 7,-0.0 0.566 66.6 74.9-103.9 -12.6 131.1 -129.8 18.6 102 102 1 E S S+ 0 0 45 -25,-0.3 673,-0.7 -3,-0.2 2,-0.5 0.633 88.0 58.3 -80.1 -16.3 134.4 -131.6 19.0 103 103 1 M > - 0 0 34 1,-0.1 4,-1.9 671,-0.1 3,-0.3 -0.959 69.3-152.1-119.5 116.2 136.1 -129.4 21.6 104 104 1 A H > S+ 0 0 3 -2,-0.5 4,-2.6 1,-0.2 5,-0.3 0.843 85.2 65.8 -52.8 -43.7 134.2 -129.0 24.9 105 105 1 Q H > S+ 0 0 111 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.919 114.6 25.2 -51.4 -56.5 135.5 -125.6 25.9 106 106 1 I H > S+ 0 0 10 -30,-0.4 4,-2.1 -3,-0.3 5,-0.2 0.836 117.7 62.1 -80.1 -29.8 133.9 -123.5 23.1 107 107 1 R H X S+ 0 0 3 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.939 102.3 51.4 -58.3 -47.2 131.1 -125.9 22.5 108 108 1 R H < S+ 0 0 3 -4,-2.6 144,-0.2 1,-0.2 -1,-0.2 0.855 108.7 51.2 -59.2 -37.5 129.8 -125.4 26.0 109 109 1 K H >< S+ 0 0 22 -4,-0.8 3,-1.4 -5,-0.3 -1,-0.2 0.929 111.7 44.9 -68.0 -46.2 129.7 -121.6 25.7 110 110 1 F H >< S+ 0 0 11 -4,-2.1 3,-1.3 1,-0.3 -2,-0.2 0.883 106.5 62.1 -65.6 -35.8 127.8 -121.6 22.4 111 111 1 E T 3< S+ 0 0 14 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.338 79.3 83.1 -74.7 10.5 125.4 -124.2 23.8 112 112 1 M T < S+ 0 0 0 -3,-1.4 137,-2.4 -5,-0.1 2,-0.3 0.384 94.4 55.2 -90.0 3.7 124.3 -121.8 26.5 113 113 1 F E < S-J 248 0E 0 -3,-1.3 134,-0.2 135,-0.3 3,-0.1 -0.936 75.3-142.4-131.6 154.1 122.0 -120.4 23.8 114 114 1 T E S+ 0 0 0 132,-2.1 78,-2.8 133,-1.2 79,-1.0 0.893 88.5 16.7 -84.2 -43.2 119.4 -122.0 21.6 115 115 1 Y E -JK 246 191E 0 131,-1.6 131,-2.7 76,-0.2 2,-0.3 -0.965 67.9-178.7-129.8 147.3 120.1 -120.0 18.4 116 116 1 A E -JK 245 190E 0 74,-1.6 74,-2.9 -2,-0.3 2,-0.4 -0.997 11.0-163.1-147.9 144.0 123.1 -117.9 17.5 117 117 1 R E +J 244 0E 34 127,-2.9 127,-1.8 -2,-0.3 2,-0.3 -0.995 30.5 135.4-129.6 125.4 124.0 -115.8 14.5 118 118 1 F E - 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