==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 06-NOV-97 1AYM . COMPND 2 MOLECULE: HUMAN RHINOVIRUS 16 COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN RHINOVIRUS SP.; . AUTHOR A.T.HADFIELD,M.G.ROSSMANN . 804 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34300.0 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 . 200 24.9 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 . 85 10.6 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 . 47 5.8 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 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 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 1 N >> 0 0 128 0, 0.0 4,-2.7 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 118.6 37.7 14.1 89.5 2 2 1 P H 3> + 0 0 54 0, 0.0 4,-0.6 0, 0.0 781,-0.1 0.584 360.0 54.2 -56.0 -14.9 39.8 12.2 92.1 3 3 1 V H 3> S+ 0 0 4 2,-0.2 4,-2.1 781,-0.2 5,-0.1 0.821 108.4 45.6 -89.8 -35.9 42.9 14.0 90.8 4 4 1 E H <> S+ 0 0 113 -3,-0.8 4,-1.9 2,-0.2 5,-0.1 0.927 114.9 49.8 -68.9 -38.8 41.5 17.5 91.2 5 5 1 R H X S+ 0 0 170 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.843 107.6 55.5 -63.7 -34.5 40.4 16.4 94.6 6 6 1 Y H X S+ 0 0 74 -4,-0.6 4,-2.1 -5,-0.3 3,-0.3 0.930 105.1 50.3 -64.5 -47.8 43.9 15.1 95.2 7 7 1 V H X S+ 0 0 54 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.884 107.2 55.3 -58.5 -39.4 45.4 18.5 94.4 8 8 1 D H X>S+ 0 0 46 -4,-1.9 5,-2.6 1,-0.2 4,-1.2 0.843 106.7 51.7 -62.5 -34.9 43.0 20.1 96.8 9 9 1 E H <5S+ 0 0 66 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.934 110.5 46.6 -66.5 -47.7 44.3 17.7 99.5 10 10 1 V H <5S+ 0 0 85 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.891 120.7 38.4 -62.2 -41.4 47.9 18.6 98.8 11 11 1 L H <5S- 0 0 98 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.601 107.2-126.9 -85.2 -13.4 47.1 22.4 98.9 12 12 1 N T <5 + 0 0 97 -4,-1.2 51,-0.3 -5,-0.2 -3,-0.2 0.931 69.6 127.7 65.2 49.3 44.6 22.0 101.7 13 13 1 E < + 0 0 88 -5,-2.6 3,-0.2 1,-0.1 -4,-0.2 -0.230 21.5 116.5-128.2 41.6 41.8 23.7 99.8 14 14 1 V S S+ 0 0 48 -6,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.875 79.9 39.6 -77.0 -37.8 39.0 21.2 100.1 15 15 1 L S S- 0 0 49 -7,-0.1 47,-2.8 -3,-0.1 48,-0.4 -0.886 77.7-169.6-119.5 100.7 36.7 23.6 102.1 16 16 1 V B -A 61 0A 102 -2,-0.6 45,-0.2 45,-0.2 43,-0.1 -0.613 18.5-128.7 -92.3 145.6 36.8 27.2 100.9 17 17 1 V - 0 0 4 43,-2.1 41,-0.2 -2,-0.2 43,-0.1 -0.684 36.5-100.3 -89.3 146.6 35.2 30.1 102.8 18 18 1 P - 0 0 68 0, 0.0 42,-0.1 0, 0.0 -1,-0.1 -0.249 34.9-108.1 -66.4 158.7 32.9 32.4 100.8 19 19 1 N - 0 0 55 39,-0.1 2,-0.5 38,-0.1 38,-0.2 -0.257 24.8-115.4 -77.7 164.8 33.8 35.8 99.4 20 20 1 I B -B 56 0B 17 36,-1.9 36,-2.5 -2,-0.1 2,-0.2 -0.922 33.0-147.6-102.4 126.8 32.7 39.1 100.6 21 21 1 N - 0 0 86 -2,-0.5 32,-0.2 34,-0.2 2,-0.2 -0.648 22.5 -98.3 -97.2 154.6 30.5 40.9 98.0 22 22 1 Q - 0 0 127 -2,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.474 44.4-167.6 -68.8 136.9 30.3 44.6 97.5 23 23 1 S - 0 0 13 30,-1.7 26,-0.1 -2,-0.2 29,-0.1 -0.785 5.6-147.0-123.3 169.7 27.3 46.2 99.1 24 24 1 H - 0 0 118 -2,-0.3 29,-0.1 24,-0.2 2,-0.0 -0.794 33.6 -74.4-132.6 171.7 25.6 49.6 98.9 25 25 1 P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.395 51.9-162.8 -65.3 148.3 23.7 52.1 101.1 26 26 1 T - 0 0 121 2,-0.1 2,-0.3 -2,-0.0 0, 0.0 -0.977 27.2-174.1-139.0 150.7 20.2 51.1 101.9 27 27 1 T + 0 0 152 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.876 39.5 140.4-139.0 96.6 17.0 52.6 103.2 28 28 1 S - 0 0 83 -2,-0.3 -2,-0.1 2,-0.2 0, 0.0 -0.924 61.5-129.3-142.7 163.0 14.5 49.8 103.7 29 29 1 N S S+ 0 0 171 -2,-0.3 2,-0.7 2,-0.0 -1,-0.0 0.324 90.6 92.0 -93.9 3.8 11.7 48.6 106.0 30 30 1 A - 0 0 65 3,-0.0 -2,-0.2 2,-0.0 3,-0.1 -0.909 60.4-172.7 -97.0 115.4 13.5 45.3 106.1 31 31 1 A > + 0 0 44 -2,-0.7 3,-1.9 1,-0.2 -2,-0.0 -0.760 12.4 177.5-115.7 84.4 15.9 45.4 109.0 32 32 1 P T 3 S+ 0 0 63 0, 0.0 13,-0.2 0, 0.0 -1,-0.2 0.764 78.9 65.9 -56.9 -25.1 18.2 42.3 109.0 33 33 1 V T 3 S+ 0 0 32 16,-0.2 670,-1.1 -3,-0.1 2,-0.4 0.708 91.2 76.0 -72.2 -18.8 20.0 43.6 112.1 34 34 1 L E < +C 702 0C 44 -3,-1.9 2,-0.2 668,-0.2 668,-0.2 -0.767 59.8 128.5 -96.2 138.9 16.9 43.1 114.1 35 35 1 D E -C 701 0C 50 666,-2.6 666,-2.5 -2,-0.4 2,-0.4 -0.829 54.2 -96.3-161.5-163.3 15.8 39.7 115.3 36 36 1 A > - 0 0 23 -2,-0.2 3,-1.6 664,-0.2 5,-0.4 -0.871 15.2-169.7-140.3 103.3 14.7 37.6 118.3 37 37 1 A G > S+ 0 0 6 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.687 81.5 82.0 -64.5 -16.0 17.3 35.4 120.1 38 38 1 E G 3 S+ 0 0 1 1,-0.3 428,-2.0 427,-0.1 -1,-0.3 0.817 78.0 68.8 -57.4 -31.1 14.3 33.9 122.0 39 39 1 T G < S- 0 0 19 -3,-1.6 -1,-0.3 426,-0.2 -2,-0.2 0.694 109.4-122.1 -61.9 -22.7 13.8 31.6 119.0 40 40 1 G S < S+ 0 0 16 -3,-1.9 2,-0.3 1,-0.4 424,-0.2 0.478 75.1 115.9 91.0 3.9 17.0 29.8 119.8 41 41 1 H - 0 0 89 -5,-0.4 2,-0.4 547,-0.1 -1,-0.4 -0.692 67.2-118.9-105.6 156.9 18.4 30.6 116.3 42 42 1 T - 0 0 23 -2,-0.3 2,-0.3 -3,-0.1 546,-0.0 -0.806 32.9-112.0 -94.8 134.1 21.5 32.7 115.5 43 43 1 N - 0 0 23 -2,-0.4 -8,-0.1 1,-0.1 -10,-0.0 -0.531 22.8-146.4 -65.6 124.2 20.8 35.8 113.3 44 44 1 K + 0 0 113 -2,-0.3 -1,-0.1 711,-0.0 712,-0.1 0.086 43.9 147.4 -85.2 29.8 22.5 35.1 110.0 45 45 1 I - 0 0 2 -13,-0.2 659,-0.1 -12,-0.1 -12,-0.0 -0.288 29.0-161.9 -65.5 143.3 23.4 38.7 109.3 46 46 1 Q >> - 0 0 34 709,-0.1 3,-1.9 710,-0.1 4,-0.5 -0.797 35.0 -95.6-122.4 166.2 26.7 39.1 107.4 47 47 1 P H >> S+ 0 0 2 0, 0.0 4,-1.7 0, 0.0 3,-1.0 0.807 118.8 64.3 -54.0 -31.6 29.0 42.2 106.9 48 48 1 E H 34 S+ 0 0 30 1,-0.2 -24,-0.2 2,-0.2 5,-0.2 0.727 98.8 57.3 -65.4 -19.6 27.4 43.2 103.6 49 49 1 D H <4 S+ 0 0 73 -3,-1.9 -1,-0.2 1,-0.1 -16,-0.2 0.674 113.9 33.0 -85.1 -20.7 24.1 43.8 105.6 50 50 1 T H << S+ 0 0 35 -3,-1.0 2,-0.3 -4,-0.5 -2,-0.2 0.608 122.4 22.1-111.8 -19.5 25.5 46.4 108.1 51 51 1 I S < S- 0 0 46 -4,-1.7 2,-0.9 639,-0.1 -1,-0.1 -0.910 85.3 -93.7-140.7 169.3 28.2 48.3 106.2 52 52 1 E - 0 0 124 -2,-0.3 2,-0.2 -3,-0.1 -28,-0.1 -0.810 52.6-169.5 -89.0 108.1 29.2 49.1 102.7 53 53 1 T - 0 0 18 -2,-0.9 -30,-1.7 -32,-0.2 2,-0.2 -0.544 16.6-131.8 -96.7 163.7 31.7 46.4 101.8 54 54 1 R - 0 0 190 -32,-0.2 2,-0.4 -2,-0.2 -1,-0.0 -0.608 38.5 -90.7-103.6 170.1 34.1 46.0 98.9 55 55 1 Y + 0 0 113 -2,-0.2 2,-0.4 -34,-0.1 -34,-0.2 -0.728 48.8 178.7 -85.1 130.3 34.4 42.8 96.9 56 56 1 V B -B 20 0B 60 -36,-2.5 -36,-1.9 -2,-0.4 2,-0.6 -0.995 25.3-135.8-135.9 128.7 37.1 40.6 98.3 57 57 1 Q - 0 0 136 -2,-0.4 2,-0.2 -38,-0.2 -38,-0.1 -0.756 25.4-138.4 -85.3 119.3 38.1 37.1 97.1 58 58 1 S + 0 0 24 -2,-0.6 -39,-0.1 -41,-0.2 -42,-0.0 -0.572 27.2 174.4 -79.9 140.6 38.5 34.7 100.0 59 59 1 S + 0 0 94 -2,-0.2 2,-0.2 -41,-0.1 -1,-0.1 0.119 43.2 115.1-127.8 14.1 41.5 32.3 100.0 60 60 1 Q - 0 0 13 -43,-0.1 -43,-2.1 -42,-0.1 2,-0.3 -0.624 47.8-157.4 -88.4 148.3 41.0 30.8 103.4 61 61 1 T B -A 16 0A 34 -2,-0.2 -45,-0.2 -45,-0.2 3,-0.2 -0.923 19.5-148.3-126.9 153.2 40.1 27.1 103.9 62 62 1 L > + 0 0 23 -47,-2.8 3,-1.6 -2,-0.3 4,-0.3 0.303 67.0 110.1-100.7 7.8 38.4 25.2 106.7 63 63 1 D G > S+ 0 0 10 -48,-0.4 3,-1.6 -51,-0.3 6,-0.3 0.876 77.4 51.5 -50.0 -46.9 40.3 21.9 106.2 64 64 1 E G 3 S+ 0 0 58 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.670 103.7 59.4 -69.0 -16.8 42.3 22.3 109.4 65 65 1 M G < S+ 0 0 0 -3,-1.6 517,-3.2 695,-0.1 -1,-0.3 0.390 80.0 119.1 -91.6 1.6 39.1 22.9 111.4 66 66 1 S B <> S-H 581 0D 7 -3,-1.6 4,-2.7 -4,-0.3 515,-0.3 -0.263 77.3-117.8 -64.8 156.0 37.6 19.5 110.4 67 67 1 V H > S+ 0 0 5 513,-2.2 4,-2.5 1,-0.2 5,-0.3 0.888 116.7 57.4 -62.1 -36.6 36.9 17.0 113.2 68 68 1 E H > S+ 0 0 19 512,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.925 111.9 41.7 -59.1 -44.3 39.4 14.6 111.6 69 69 1 S H 4 S+ 0 0 22 -6,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.919 113.0 52.5 -68.8 -46.9 42.1 17.3 111.9 70 70 1 F H < S+ 0 0 6 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.900 124.1 26.6 -57.5 -46.2 41.0 18.5 115.4 71 71 1 L H < S+ 0 0 3 -4,-2.5 169,-1.5 1,-0.2 2,-0.5 0.497 101.9 88.9 -97.8 -3.8 41.1 15.0 116.9 72 72 1 G < + 0 0 21 -4,-1.0 2,-0.4 -5,-0.3 -1,-0.2 -0.142 63.4 99.6 -89.2 39.5 43.7 13.6 114.5 73 73 1 R S S- 0 0 72 -2,-0.5 2,-0.5 -3,-0.2 167,-0.2 -0.989 76.3-116.6-126.9 132.3 46.8 14.5 116.5 74 74 1 S + 0 0 8 480,-2.5 2,-0.3 -2,-0.4 165,-0.2 -0.577 40.1 173.8 -73.1 118.2 48.7 12.0 118.7 75 75 1 G E -I 238 0E 16 163,-2.1 163,-2.8 -2,-0.5 2,-0.2 -0.895 37.2 -95.7-124.8 155.1 48.7 13.0 122.3 76 76 1 C E +I 237 0E 29 -2,-0.3 30,-0.4 161,-0.2 161,-0.3 -0.478 38.6 168.2 -70.9 133.7 49.9 11.2 125.5 77 77 1 I E + 0 0 6 159,-3.0 25,-0.3 1,-0.4 2,-0.3 0.463 64.7 13.4-120.7 -9.7 47.2 9.2 127.3 78 78 1 H E -I 236 0E 23 158,-1.1 158,-2.9 24,-0.1 2,-0.5 -0.956 49.5-152.5-168.3 145.9 49.4 7.3 129.8 79 79 1 E E -I 235 0E 91 -2,-0.3 2,-0.5 156,-0.2 156,-0.2 -0.946 22.0-159.6-126.0 101.3 52.9 7.0 131.3 80 80 1 S E -I 234 0E 8 154,-3.2 154,-2.8 -2,-0.5 2,-0.5 -0.757 6.6-159.6 -85.5 127.6 53.7 3.4 132.3 81 81 1 V E +I 233 0E 72 -2,-0.5 2,-0.5 152,-0.2 152,-0.2 -0.919 18.2 178.9-116.5 127.6 56.5 3.0 134.9 82 82 1 L E +I 232 0E 5 150,-2.2 150,-2.8 -2,-0.5 2,-0.7 -0.934 15.1 179.3-122.8 97.0 58.5 -0.1 135.6 83 83 1 D E -I 231 0E 54 -2,-0.5 2,-0.9 148,-0.2 148,-0.2 -0.904 19.2-150.1-107.4 107.3 61.0 0.9 138.3 84 84 1 I + 0 0 9 146,-2.1 4,-0.1 -2,-0.7 -2,-0.0 -0.666 36.8 148.2 -78.6 106.9 63.2 -2.0 139.4 85 85 1 V S S- 0 0 72 -2,-0.9 -1,-0.2 2,-0.2 3,-0.1 0.825 74.7 -30.1-104.2 -61.9 64.0 -1.1 143.0 86 86 1 D S S+ 0 0 134 1,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.407 124.3 52.1-143.5 0.3 64.5 -4.3 145.0 87 87 1 N > - 0 0 60 1,-0.1 4,-2.5 2,-0.0 3,-0.3 -0.778 51.2-173.7-146.6 98.2 62.4 -7.1 143.6 88 88 1 Y H > S+ 0 0 14 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.909 85.8 54.8 -57.1 -47.4 62.7 -7.9 139.9 89 89 1 N H 4 S+ 0 0 86 1,-0.2 66,-0.5 2,-0.2 -1,-0.2 0.849 117.9 35.1 -56.9 -37.8 59.8 -10.5 139.8 90 90 1 D H 4 S+ 0 0 109 -3,-0.3 3,-0.4 1,-0.1 -1,-0.2 0.787 122.6 43.2 -87.4 -31.7 57.4 -8.0 141.3 91 91 1 Q H < S+ 0 0 49 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.484 94.5 76.7 -96.8 -1.6 58.6 -4.8 139.7 92 92 1 S S < S+ 0 0 0 -4,-1.7 129,-2.5 -5,-0.2 2,-0.3 0.342 96.2 40.8 -92.1 6.8 59.2 -6.0 136.1 93 93 1 F E +O 220 0F 39 -3,-0.4 2,-0.3 127,-0.2 127,-0.2 -0.982 59.0 164.1-149.3 157.7 55.6 -6.1 135.0 94 94 1 T E -O 219 0F 47 125,-2.4 125,-2.1 -2,-0.3 2,-0.3 -0.930 19.7-136.0-160.3 179.1 52.4 -4.0 135.4 95 95 1 K E -O 218 0F 130 -2,-0.3 2,-0.4 123,-0.2 123,-0.2 -0.983 6.0-161.3-147.4 156.4 48.9 -3.3 134.0 96 96 1 W E -O 217 0F 23 121,-1.7 121,-2.9 -2,-0.3 2,-0.8 -0.978 22.8-131.3-146.4 125.4 46.7 -0.4 133.1 97 97 1 N E -O 216 0F 76 -2,-0.4 119,-0.2 119,-0.2 118,-0.0 -0.691 44.3-120.7 -75.1 109.2 42.9 -0.2 132.6 98 98 1 I + 0 0 36 117,-1.1 116,-0.6 -2,-0.8 2,-0.3 -0.259 50.9 138.2 -61.1 135.2 42.8 1.6 129.3 99 99 1 N - 0 0 18 -22,-0.1 3,-0.2 114,-0.1 114,-0.0 -0.968 52.9-132.4-167.0 163.2 41.0 5.0 129.0 100 100 1 L S S+ 0 0 43 -2,-0.3 10,-0.1 1,-0.1 3,-0.1 -0.027 88.0 87.6-112.2 27.0 41.3 8.5 127.5 101 101 1 Q + 0 0 17 1,-0.1 -1,-0.1 -24,-0.1 3,-0.0 0.503 67.1 71.9-103.4 -10.2 40.3 10.2 130.8 102 102 1 E S S+ 0 0 44 -25,-0.3 673,-0.7 -3,-0.2 2,-0.6 0.663 88.7 59.5 -85.8 -17.9 43.7 10.6 132.6 103 103 1 M > - 0 0 39 1,-0.1 4,-2.0 671,-0.1 3,-0.4 -0.954 68.8-152.9-116.3 115.3 45.3 13.3 130.5 104 104 1 A H > S+ 0 0 3 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.813 85.3 67.1 -52.5 -39.7 43.4 16.6 130.4 105 105 1 Q H > S+ 0 0 113 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.927 114.0 24.1 -53.4 -55.2 44.8 17.7 127.0 106 106 1 I H > S+ 0 0 13 -3,-0.4 4,-2.1 -30,-0.4 5,-0.2 0.841 117.7 63.3 -83.7 -28.5 43.2 15.1 124.8 107 107 1 R H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.932 101.9 50.9 -58.7 -45.6 40.3 14.4 127.2 108 108 1 R H < S+ 0 0 2 -4,-2.5 144,-0.2 1,-0.2 -1,-0.2 0.847 108.3 51.9 -61.5 -37.1 39.0 17.9 126.8 109 109 1 K H >< S+ 0 0 22 -4,-0.8 3,-1.3 -5,-0.2 -1,-0.2 0.937 111.8 44.6 -67.5 -46.5 39.0 17.8 123.0 110 110 1 F H >< S+ 0 0 9 -4,-2.1 3,-1.2 1,-0.3 -2,-0.2 0.869 106.9 62.2 -66.0 -33.2 37.1 14.6 122.8 111 111 1 E T 3< S+ 0 0 15 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.377 78.8 82.6 -76.4 5.5 34.6 15.8 125.5 112 112 1 M T < S+ 0 0 0 -3,-1.3 137,-2.2 -5,-0.1 2,-0.3 0.367 95.0 55.5 -86.1 6.0 33.5 18.7 123.3 113 113 1 F E < S-J 248 0E 0 -3,-1.2 134,-0.2 135,-0.3 3,-0.1 -0.941 75.7-141.9-134.6 152.0 31.3 16.1 121.7 114 114 1 T E S+ 0 0 0 132,-2.0 78,-2.9 133,-1.1 79,-1.1 0.872 88.9 15.8 -81.8 -41.4 28.7 13.8 123.2 115 115 1 Y E -JK 246 191E 0 131,-1.6 131,-2.7 76,-0.2 2,-0.3 -0.968 67.8-178.4-132.5 149.8 29.4 10.7 121.1 116 116 1 A E -JK 245 190E 0 74,-1.6 74,-3.0 -2,-0.3 2,-0.4 -0.995 10.3-163.2-150.1 144.5 32.4 9.9 118.9 117 117 1 R E +J 244 0E 34 127,-2.8 127,-2.2 -2,-0.3 2,-0.3 -0.999 29.9 134.6-131.7 127.9 33.4 7.0 116.6 118 118 1 F E - 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