==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-APR-07 2PHC . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN PH0987; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR J.T.SWINDELL II,L.CHEN,J.ZHU,A.EBIHARA,A.SHINKAI,S.KURAMITSU . 215 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 . 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 . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 1 1 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 1 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 . 2 3 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 0 0 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 2 B I 0 0 143 0, 0.0 12,-1.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 105.2 28.7 26.1 -24.4 2 3 B I E +A 12 0A 28 10,-0.2 10,-0.2 64,-0.0 68,-0.0 -0.791 360.0 159.7-132.5 112.6 31.1 26.1 -27.1 3 4 B K E -A 11 0A 48 8,-2.3 8,-2.6 -2,-0.5 2,-0.1 -0.900 43.2 -96.1-137.6 154.3 30.5 25.8 -31.0 4 5 B P E -A 10 0A 81 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.499 29.1-167.2 -80.2 154.1 32.4 26.6 -34.1 5 6 B A - 0 0 43 4,-2.7 2,-0.4 1,-0.4 5,-0.2 0.010 43.6 -89.9-136.6 20.8 31.4 29.9 -35.7 6 7 B G S > S+ 0 0 60 3,-0.3 3,-1.2 0, 0.0 2,-0.7 -0.801 94.0 30.5 105.6-138.0 32.9 29.9 -39.2 7 8 B D T 3 S- 0 0 95 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 -0.380 132.0 -34.9 -75.3 107.3 36.2 31.1 -40.2 8 9 B S T 3 S+ 0 0 36 -2,-0.7 47,-2.0 1,-0.2 2,-0.3 0.898 113.9 112.7 56.3 45.7 38.8 30.7 -37.5 9 10 B A E < - B 0 54A 8 -3,-1.2 -4,-2.7 45,-0.2 2,-0.3 -1.000 47.7-161.5-150.9 148.3 36.2 31.4 -34.8 10 11 B F E -AB 4 53A 0 43,-3.3 43,-2.9 -2,-0.3 2,-0.5 -0.937 12.8-145.1-128.2 151.5 34.2 30.0 -31.9 11 12 B L E -AB 3 52A 61 -8,-2.6 -8,-2.3 -2,-0.3 2,-0.6 -0.987 2.0-155.7-121.1 117.8 31.1 31.2 -30.2 12 13 B I E -AB 2 51A 1 39,-2.5 39,-4.6 -2,-0.5 2,-0.2 -0.907 21.5-172.9 -85.7 129.1 30.5 30.8 -26.6 13 14 B S E + B 0 50A 43 -12,-1.3 37,-0.2 -2,-0.6 -2,-0.0 -0.759 23.1 176.2-139.2 113.2 26.9 30.9 -26.2 14 15 B F - 0 0 61 35,-2.1 36,-0.1 -2,-0.2 -1,-0.1 0.774 63.8-120.8-107.1 -13.3 24.9 31.0 -22.6 15 16 B G - 0 0 36 34,-0.3 35,-0.1 -14,-0.1 3,-0.1 0.779 34.2 -29.9-146.0 165.8 22.4 31.2 -24.4 16 17 B D S S+ 0 0 135 33,-0.2 2,-0.3 1,-0.1 33,-0.1 0.315 84.1 110.3 65.1 6.9 19.1 32.9 -25.7 17 18 B E - 0 0 68 31,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.904 62.2-141.1-134.8 97.3 18.1 34.7 -22.4 18 19 B I + 0 0 152 -2,-0.3 2,-0.3 -3,-0.1 31,-0.1 -0.807 50.4 142.5 -79.8 127.8 18.4 38.5 -22.1 19 20 B S > - 0 0 44 -2,-0.6 4,-2.0 29,-0.3 5,-0.1 -0.968 61.6-129.4-176.2 136.8 19.6 38.8 -18.6 20 21 B E H > S+ 0 0 97 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.852 113.5 52.3 -72.4 -33.5 22.0 40.8 -16.4 21 22 B E H > S+ 0 0 33 2,-0.2 4,-1.8 117,-0.2 -1,-0.2 0.934 111.2 46.3 -67.4 -51.9 23.5 37.6 -15.1 22 23 B I H > S+ 0 0 16 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.735 109.3 55.4 -31.1 -44.9 24.1 36.4 -18.6 23 24 B N H X S+ 0 0 95 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.902 110.8 45.2 -64.6 -43.5 25.5 39.8 -19.6 24 25 B D H X S+ 0 0 72 -4,-1.9 4,-3.3 2,-0.2 -2,-0.2 0.814 108.0 55.0 -77.9 -32.1 28.0 39.5 -16.7 25 26 B R H X S+ 0 0 59 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.941 110.9 47.7 -54.7 -52.1 29.0 35.9 -17.5 26 27 B V H X S+ 0 0 3 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.966 116.4 43.0 -50.9 -58.7 29.9 37.1 -21.1 27 28 B H H X S+ 0 0 95 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.886 114.8 48.9 -60.5 -44.8 31.8 40.0 -19.8 28 29 B S H X S+ 0 0 20 -4,-3.3 4,-1.0 1,-0.2 -1,-0.2 0.858 111.9 50.4 -63.8 -38.0 33.6 38.0 -17.0 29 30 B L H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.881 109.4 49.7 -67.5 -41.7 34.5 35.4 -19.5 30 31 B A H X S+ 0 0 13 -4,-2.3 4,-2.1 1,-0.3 -2,-0.2 0.938 112.3 48.7 -65.4 -46.7 35.9 37.9 -21.9 31 32 B K H X S+ 0 0 131 -4,-2.6 4,-1.1 2,-0.2 -1,-0.3 0.768 107.8 54.1 -49.3 -31.8 37.8 39.3 -19.0 32 33 B A H X S+ 0 0 14 -4,-1.0 4,-1.3 -3,-0.2 3,-0.3 0.917 111.6 46.4 -81.5 -42.5 39.1 35.8 -18.0 33 34 B I H X S+ 0 0 0 -4,-2.6 4,-0.8 1,-0.2 3,-0.3 0.883 109.5 52.5 -62.3 -43.3 40.4 35.3 -21.5 34 35 B E H < S+ 0 0 104 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.706 100.5 64.4 -63.4 -27.7 42.0 38.8 -21.6 35 36 B K H < S+ 0 0 179 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.908 110.2 37.7 -64.0 -42.2 43.7 37.9 -18.3 36 37 B E H < S- 0 0 83 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.693 87.0-159.8 -68.4 -23.9 45.6 35.2 -20.1 37 38 B S < - 0 0 79 -4,-0.8 -3,-0.1 1,-0.1 2,-0.1 0.921 16.3-148.6 20.0 79.6 46.2 37.0 -23.4 38 39 B P > - 0 0 17 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.431 14.3-124.5 -67.4 144.3 46.8 33.9 -25.4 39 40 B E T 3 S+ 0 0 178 1,-0.3 21,-0.1 -3,-0.1 -2,-0.0 0.702 109.1 58.1 -65.6 -22.4 49.2 34.4 -28.2 40 41 B W T 3 S+ 0 0 26 19,-0.1 16,-2.5 15,-0.1 2,-0.3 0.378 80.1 121.9 -86.4 1.9 46.7 33.1 -30.7 41 42 B L E < +C 55 0A 42 -3,-2.1 14,-0.2 14,-0.2 3,-0.1 -0.487 23.9 161.5 -76.3 125.2 44.0 35.7 -29.8 42 43 B V E - 0 0 92 12,-3.0 2,-0.3 1,-0.4 13,-0.2 0.836 61.0 -13.1-100.9 -57.1 42.6 37.9 -32.5 43 44 B E E -C 54 0A 111 11,-1.2 11,-2.3 2,-0.0 -1,-0.4 -0.948 43.6-156.7-146.0 153.6 39.3 39.4 -31.4 44 45 B L E -C 53 0A 27 -2,-0.3 9,-0.2 9,-0.2 7,-0.0 -0.993 11.7-175.0-131.9 127.8 36.6 39.0 -28.7 45 46 B V E -C 52 0A 63 7,-2.0 7,-2.8 -2,-0.4 2,-0.2 -0.939 11.4-157.0-128.5 97.9 33.1 40.3 -29.5 46 47 B P E -C 51 0A 78 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.569 12.5-177.6 -66.8 146.7 30.7 40.0 -26.6 47 48 B A E > -C 50 0A 48 3,-3.2 3,-0.8 -2,-0.2 -21,-0.1 -0.797 47.1 -85.2-129.4-179.3 26.9 39.9 -27.4 48 49 B Y T 3 S+ 0 0 100 -2,-0.3 -29,-0.3 1,-0.3 -22,-0.2 0.716 123.8 9.7 -62.3 -33.4 24.1 39.7 -24.8 49 50 B S T 3 S+ 0 0 5 -31,-0.1 -35,-2.1 1,-0.1 -34,-0.3 0.045 127.9 45.5-131.7 27.1 24.1 35.9 -24.4 50 51 B S E < -BC 13 47A 20 -3,-0.8 -3,-3.2 -37,-0.2 2,-0.5 -0.995 58.7-140.3-158.1 163.7 27.3 34.9 -26.3 51 52 B L E -BC 12 46A 0 -39,-4.6 -39,-2.5 -2,-0.3 2,-0.4 -0.969 15.6-147.3-129.9 123.9 31.0 35.6 -26.9 52 53 B L E -BC 11 45A 47 -7,-2.8 -7,-2.0 -2,-0.5 2,-0.5 -0.696 15.3-167.5 -87.6 129.5 32.6 35.4 -30.2 53 54 B V E -BC 10 44A 0 -43,-2.9 -43,-3.3 -2,-0.4 2,-0.4 -0.979 3.0-170.1-124.7 127.9 36.2 34.4 -30.2 54 55 B I E -BC 9 43A 36 -11,-2.3 -12,-3.0 -2,-0.5 -11,-1.2 -0.947 6.2-170.6-129.5 137.0 38.5 34.6 -33.2 55 56 B Y E - C 0 41A 15 -47,-2.0 -14,-0.2 -2,-0.4 -15,-0.1 -0.817 31.7-109.4-128.1 156.0 41.9 33.1 -33.5 56 57 B D >> - 0 0 48 -16,-2.5 3,-2.4 -2,-0.3 4,-1.2 -0.837 26.8-152.7 -93.7 109.2 44.9 33.2 -35.7 57 58 B P T 34 S+ 0 0 69 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.443 92.5 58.2 -65.7 -2.1 44.9 29.8 -37.5 58 59 B L T 34 S+ 0 0 169 -18,-0.1 3,-0.1 3,-0.1 -18,-0.0 0.555 111.0 42.7 -96.0 -14.1 48.7 29.9 -37.9 59 60 B K T <4 S+ 0 0 122 -3,-2.4 2,-0.4 1,-0.3 -19,-0.1 0.672 122.3 22.4-103.6 -33.8 49.3 30.2 -34.2 60 61 B A S < S- 0 0 3 -4,-1.2 -1,-0.3 -20,-0.2 2,-0.1 -0.999 77.8-121.0-141.0 142.9 46.9 27.8 -32.7 61 62 B S > - 0 0 49 -2,-0.4 4,-1.9 -3,-0.1 5,-0.2 -0.398 28.6-112.0 -80.7 162.1 45.3 24.9 -34.1 62 63 B Y H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.837 117.5 47.4 -56.3 -31.0 41.6 24.6 -34.3 63 64 B E H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.836 108.7 53.9 -94.6 -33.6 41.5 21.8 -31.7 64 65 B E H > S+ 0 0 106 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.878 110.0 48.4 -54.4 -47.3 43.7 23.6 -29.4 65 66 B V H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.942 111.0 49.4 -73.2 -40.2 41.4 26.7 -29.5 66 67 B E H X S+ 0 0 41 -4,-2.0 4,-1.7 1,-0.2 3,-0.5 0.914 112.8 47.3 -59.3 -46.6 38.4 24.7 -28.9 67 68 B S H X S+ 0 0 53 -4,-2.0 4,-1.3 1,-0.3 -2,-0.2 0.897 109.9 52.8 -63.2 -47.7 39.9 22.9 -25.9 68 69 B Y H X S+ 0 0 23 -4,-2.5 4,-2.7 1,-0.2 -1,-0.3 0.758 108.2 49.2 -58.1 -30.7 41.2 26.0 -24.3 69 70 B L H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.5 -1,-0.2 0.835 108.3 54.3 -85.9 -29.6 37.8 27.8 -24.4 70 71 B K H X S+ 0 0 109 -4,-1.7 4,-1.1 -5,-0.2 -1,-0.2 0.849 112.8 45.0 -65.5 -31.1 36.3 24.7 -22.9 71 72 B R H X S+ 0 0 137 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.892 110.6 49.5 -86.9 -45.3 38.9 25.0 -20.0 72 73 B I H X S+ 0 0 2 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.916 111.6 51.7 -61.5 -33.6 38.7 28.7 -19.4 73 74 B S H X S+ 0 0 20 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.793 106.8 53.5 -70.4 -33.6 34.8 28.3 -19.2 74 75 B A H X S+ 0 0 61 -4,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.839 110.1 47.5 -59.0 -44.5 35.0 25.5 -16.7 75 76 B R H X S+ 0 0 108 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.660 109.0 53.1 -71.6 -34.7 37.2 27.6 -14.5 76 77 B E H X S+ 0 0 27 -4,-1.3 4,-2.1 2,-0.2 5,-0.2 0.893 111.4 46.8 -60.5 -50.2 34.8 30.6 -14.7 77 78 B V H X S+ 0 0 84 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.848 113.3 49.4 -60.3 -38.0 31.9 28.4 -13.6 78 79 B E H X S+ 0 0 131 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.808 109.5 51.3 -71.0 -34.8 34.0 27.0 -10.8 79 80 B R H < S+ 0 0 82 -4,-1.1 4,-0.5 2,-0.2 -2,-0.2 0.915 112.9 45.0 -66.3 -40.4 35.0 30.5 -9.7 80 81 B I H >< S+ 0 0 14 -4,-2.1 3,-1.4 1,-0.2 4,-0.3 0.923 110.1 55.5 -74.9 -40.4 31.4 31.7 -9.6 81 82 B K H >< S+ 0 0 154 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.886 103.5 55.4 -52.8 -39.6 30.4 28.4 -7.8 82 83 B G T 3< S+ 0 0 69 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.640 110.1 46.0 -68.4 -14.2 32.9 29.2 -5.1 83 84 B K T < S+ 0 0 70 -3,-1.4 121,-2.9 -4,-0.5 2,-0.5 0.299 93.5 101.4-112.3 1.5 31.3 32.6 -4.5 84 85 B T E < -d 204 0B 36 -3,-1.2 2,-0.5 -4,-0.3 121,-0.2 -0.805 51.2-165.2-103.4 124.3 27.7 31.3 -4.5 85 86 B I E -d 205 0B 43 119,-3.0 121,-2.4 -2,-0.5 2,-0.5 -0.917 16.6-140.2-109.4 128.6 25.8 30.7 -1.3 86 87 B E E -d 206 0B 134 -2,-0.5 121,-0.2 119,-0.2 119,-0.0 -0.794 17.5-164.9 -91.4 129.7 22.6 28.6 -1.6 87 88 B I E -d 207 0B 0 119,-3.7 121,-2.6 -2,-0.5 2,-0.2 -0.936 12.1-141.5-125.5 107.4 19.7 29.9 0.4 88 89 B P E -d 208 0B 31 0, 0.0 2,-0.4 0, 0.0 98,-0.4 -0.533 22.3-177.5 -70.5 134.8 16.6 27.7 1.1 89 90 B V E -d 209 0B 0 119,-1.7 121,-1.7 -2,-0.2 2,-0.8 -0.994 23.8-145.1-132.0 118.9 13.3 29.7 1.0 90 91 B A E -dE 210 183B 1 93,-2.8 93,-1.6 -2,-0.4 2,-0.2 -0.857 32.8-154.4 -79.4 105.1 9.9 28.2 1.8 91 92 B Y E + E 0 182B 26 -2,-0.8 91,-0.3 119,-0.5 3,-0.1 -0.523 41.7 1.4 -87.2 156.0 7.8 30.2 -0.7 92 93 B G S >> S+ 0 0 10 89,-2.1 3,-1.1 1,-0.2 4,-0.5 0.166 90.5 59.8 60.1-176.3 4.1 31.0 -0.5 93 94 B G T 34 S- 0 0 47 1,-0.3 6,-0.2 2,-0.2 -1,-0.2 -0.365 121.2 -15.3 65.4-129.7 1.4 30.2 2.2 94 95 B E T 34 S+ 0 0 178 1,-0.2 -1,-0.3 -3,-0.1 88,-0.1 0.778 135.7 60.8 -80.5 -24.1 2.0 31.5 5.6 95 96 B F T <4 S+ 0 0 18 -3,-1.1 87,-0.5 1,-0.3 65,-0.2 0.758 118.2 25.9 -75.3 -33.0 5.7 32.2 4.9 96 97 B G >< + 0 0 0 -4,-0.5 3,-0.5 85,-0.3 -1,-0.3 -0.873 65.3 173.4-133.4 98.8 4.9 34.6 2.1 97 98 B P T 3 S+ 0 0 61 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.646 79.5 54.1 -64.4 -23.0 1.5 36.3 2.5 98 99 B D T 3> S+ 0 0 12 82,-2.5 4,-1.6 1,-0.2 83,-0.2 0.345 75.8 97.3-103.8 4.7 2.0 38.7 -0.3 99 100 B I H <> S+ 0 0 1 -3,-0.5 4,-2.1 81,-0.4 5,-0.2 0.828 80.4 55.9 -69.9 -29.1 2.9 36.2 -3.1 100 101 B E H > S+ 0 0 98 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.897 108.4 47.0 -70.6 -39.0 -0.5 36.1 -4.6 101 102 B F H > S+ 0 0 80 -4,-0.2 4,-3.4 2,-0.2 5,-0.2 0.832 110.2 54.2 -69.0 -32.8 -0.7 39.9 -5.0 102 103 B V H X S+ 0 0 0 -4,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.959 112.9 43.6 -63.8 -49.9 2.9 39.8 -6.6 103 104 B A H >X>S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 5,-1.6 0.976 117.5 44.6 -51.5 -60.2 1.7 37.2 -9.1 104 105 B Q H 3<5S+ 0 0 162 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.880 108.3 55.3 -64.2 -42.3 -1.6 38.9 -9.8 105 106 B Y H 3<5S+ 0 0 131 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.771 119.2 37.2 -59.3 -20.4 0.0 42.5 -10.1 106 107 B N H <<5S- 0 0 51 -3,-1.2 -2,-0.2 -4,-0.8 -1,-0.2 0.602 114.4-112.8-116.6 -11.0 2.3 40.9 -12.8 107 108 B G T <5S+ 0 0 66 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.872 74.8 113.9 92.2 45.0 -0.1 38.6 -14.5 108 109 B L < - 0 0 46 -5,-1.6 -1,-0.3 -6,-0.1 2,-0.2 -0.867 66.2-101.1-137.1 165.0 1.4 35.3 -13.5 109 110 B S > - 0 0 57 -2,-0.3 4,-1.7 1,-0.1 3,-0.2 -0.472 35.8-112.3 -76.5 162.9 0.7 32.3 -11.4 110 111 B V H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.929 119.5 56.1 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