==== 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 LYASE 15-MAY-07 2Z1U . COMPND 2 MOLECULE: HYDROGENASE EXPRESSION/FORMATION PROTEIN HYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS SUBSP. VULGARIS . AUTHOR Y.SHOMURA,Y.HIGUCHI . 335 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.3 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 1 1 0 0 0 3 1 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 2 3 0 0 0 1 0 0 1 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 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 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 5 A T 0 0 107 0, 0.0 2,-1.4 0, 0.0 96,-0.2 0.000 360.0 360.0 360.0 -36.6 -11.7 15.7 2.1 2 6 A L - 0 0 0 94,-1.6 93,-3.0 91,-0.1 94,-0.4 -0.670 360.0-162.6 -79.8 92.9 -8.3 16.5 0.4 3 7 A L > - 0 0 88 -2,-1.4 3,-1.8 91,-0.2 4,-0.2 -0.363 32.5-113.7 -74.2 154.0 -9.3 15.7 -3.2 4 8 A L G > S+ 0 0 67 1,-0.3 3,-2.9 2,-0.2 4,-0.3 0.848 111.3 78.2 -49.3 -36.7 -6.7 15.1 -5.9 5 9 A D G > >S+ 0 0 98 1,-0.3 3,-1.2 2,-0.2 5,-0.5 0.732 80.4 66.4 -44.2 -33.2 -8.1 18.4 -7.4 6 10 A Y G < 5S+ 0 0 33 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.590 103.9 45.0 -71.5 -10.7 -6.1 20.3 -4.8 7 11 A G G < 5S+ 0 0 27 -3,-2.9 -1,-0.2 -4,-0.2 -2,-0.2 0.331 89.0 86.1-110.6 5.3 -2.9 19.1 -6.5 8 12 A S T < 5S- 0 0 91 -3,-1.2 -2,-0.1 -4,-0.3 -1,-0.1 0.636 96.3-120.3 -82.5 -17.5 -3.9 19.7 -10.2 9 13 A G T 5S+ 0 0 48 -4,-0.3 -3,-0.1 1,-0.1 -4,-0.1 0.532 74.7 112.5 88.7 9.1 -2.8 23.4 -10.2 10 14 A G S > S+ 0 0 179 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.877 133.4 47.5 -62.5 -44.4 -9.0 26.8 -9.3 12 16 A A H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.871 109.7 55.3 -64.9 -39.4 -9.2 24.6 -6.1 13 17 A S H > S+ 0 0 11 -8,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.952 109.5 45.8 -53.9 -52.2 -5.4 24.5 -5.9 14 18 A H H X S+ 0 0 114 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.850 111.3 53.6 -64.1 -35.7 -5.3 28.4 -5.9 15 19 A R H X S+ 0 0 99 -4,-1.9 4,-3.3 2,-0.2 5,-0.4 0.936 108.2 48.7 -62.1 -49.5 -8.1 28.4 -3.3 16 20 A L H X>S+ 0 0 10 -4,-2.7 4,-2.0 2,-0.2 5,-1.2 0.937 112.9 49.4 -55.0 -48.3 -6.2 26.1 -0.9 17 21 A I H <>S+ 0 0 53 -4,-2.3 5,-2.7 3,-0.2 6,-0.3 0.944 120.0 34.7 -59.6 -52.1 -3.1 28.3 -1.3 18 22 A S H <>S+ 0 0 49 -4,-2.6 5,-0.5 3,-0.2 -2,-0.2 0.930 123.0 42.0 -68.9 -46.0 -4.9 31.6 -0.6 19 23 A D H <5S+ 0 0 93 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.727 131.1 17.0 -81.4 -22.9 -7.5 30.5 1.9 20 24 A L T X5S+ 0 0 10 -4,-2.0 4,-2.1 -5,-0.4 5,-0.2 0.795 128.4 34.6-110.1 -64.5 -5.3 28.2 4.1 21 25 A F H > - 0 0 12 -5,-0.1 4,-2.3 92,-0.1 5,-0.1 -0.948 63.7-120.5-161.6 153.2 3.0 38.3 5.0 28 32 A P H > S+ 0 0 114 0, 0.0 4,-0.5 0, 0.0 -2,-0.1 0.634 108.9 60.4 -77.7 -12.5 3.3 40.5 1.9 29 33 A I H >4 S+ 0 0 41 2,-0.2 3,-0.7 1,-0.1 4,-0.2 0.961 114.1 34.9 -72.1 -56.8 6.3 38.6 0.5 30 34 A L H >4 S+ 0 0 18 89,-0.2 3,-2.2 1,-0.2 4,-0.1 0.871 109.1 68.5 -54.4 -42.2 4.3 35.4 0.3 31 35 A G H 3< S+ 0 0 38 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.734 80.9 77.1 -56.8 -23.3 1.2 37.4 -0.6 32 36 A T T << S- 0 0 73 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.821 82.9-157.9 -57.6 -32.4 2.8 38.3 -3.9 33 37 A L < + 0 0 89 -3,-2.2 2,-0.2 -4,-0.2 -2,-0.1 0.877 38.2 142.9 53.5 41.3 1.9 34.7 -5.2 34 38 A N S S- 0 0 111 2,-0.3 -1,-0.1 -4,-0.1 3,-0.0 -0.447 71.5 -91.5 -97.8 179.8 4.7 34.8 -7.9 35 39 A D S S+ 0 0 170 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.669 110.9 14.0 -67.4 -18.3 6.9 32.0 -9.1 36 40 A A S S- 0 0 69 85,-0.0 2,-0.4 84,-0.0 -2,-0.3 -0.976 81.2-110.2-148.8 161.8 9.5 33.1 -6.5 37 41 A A - 0 0 24 -2,-0.3 2,-0.5 -4,-0.1 -7,-0.1 -0.765 28.0-129.7 -91.9 138.6 9.7 35.3 -3.4 38 42 A R - 0 0 182 -2,-0.4 2,-0.4 -9,-0.2 -6,-0.1 -0.798 30.1-171.0 -88.4 127.1 11.7 38.5 -3.5 39 43 A L - 0 0 61 -2,-0.5 2,-0.8 2,-0.0 46,-0.0 -0.961 21.6-154.2-125.2 132.1 14.1 38.7 -0.6 40 44 A D + 0 0 110 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.864 35.6 164.5-104.3 100.7 16.2 41.6 0.7 41 45 A L - 0 0 44 -2,-0.8 2,-1.1 2,-0.0 4,-0.1 -0.903 38.5-114.5-126.8 147.5 19.2 40.0 2.5 42 46 A T - 0 0 107 -2,-0.3 103,-0.2 2,-0.1 -2,-0.0 -0.671 48.2 -93.8 -88.6 92.8 22.6 41.0 3.8 43 47 A G S S+ 0 0 60 -2,-1.1 2,-0.6 101,-0.1 -1,-0.1 -0.191 100.1 52.5 79.6-113.1 25.6 39.3 2.2 44 48 A P S S- 0 0 89 0, 0.0 101,-2.4 0, 0.0 2,-0.3 -0.731 76.1-176.6 -70.6 119.5 27.1 36.1 3.8 45 49 A L E -A 144 0A 70 -2,-0.6 2,-0.4 99,-0.2 99,-0.2 -0.811 25.2-139.2-120.4 157.4 24.1 33.8 4.1 46 50 A A E -A 143 0A 3 97,-2.6 97,-2.3 -2,-0.3 2,-0.4 -0.974 20.6-172.4-116.2 132.8 23.3 30.4 5.6 47 51 A M E +A 142 0A 147 -2,-0.4 2,-0.3 95,-0.2 95,-0.2 -0.990 8.5 167.2-129.8 131.6 21.0 28.0 3.8 48 52 A S E -A 141 0A 24 93,-1.8 93,-2.8 -2,-0.4 2,-0.4 -0.992 13.2-163.3-139.9 146.3 19.6 24.6 4.9 49 53 A T E +A 140 0A 75 -2,-0.3 2,-0.3 91,-0.2 91,-0.2 -0.980 10.9 171.2-127.9 148.9 16.9 22.2 3.8 50 54 A D E -A 139 0A 45 89,-2.2 89,-2.6 -2,-0.4 2,-0.3 -0.978 21.5-144.4-151.0 139.4 15.2 19.3 5.6 51 55 A S E -A 138 0A 70 -2,-0.3 2,-0.4 87,-0.3 87,-0.3 -0.822 17.9-143.5 -99.0 150.9 12.2 17.0 4.8 52 56 A Y E +A 137 0A 7 85,-3.2 85,-1.6 -2,-0.3 12,-0.0 -0.951 28.9 162.1-122.3 127.4 10.0 15.9 7.7 53 57 A T + 0 0 47 -2,-0.4 -1,-0.1 83,-0.2 283,-0.1 0.043 19.0 163.1-133.9 20.6 8.5 12.4 7.7 54 58 A V - 0 0 0 281,-0.1 281,-0.2 3,-0.1 10,-0.1 -0.124 31.2-131.1 -58.6 137.2 7.5 12.0 11.4 55 59 A D S S+ 0 0 43 279,-2.1 124,-0.2 278,-0.2 2,-0.2 -0.974 91.1 36.2-132.8 118.9 5.1 9.2 12.3 56 60 A P S S- 0 0 31 0, 0.0 -1,-0.1 0, 0.0 123,-0.1 0.516 80.4-147.5 -77.0 168.9 2.7 9.9 14.0 57 61 A I S S+ 0 0 13 -2,-0.2 7,-1.7 1,-0.1 2,-0.4 0.849 85.6 43.2 -72.4 -37.4 2.0 13.5 12.7 58 62 A F E +D 63 0B 52 5,-0.2 5,-0.2 6,-0.1 -1,-0.1 -0.922 69.4 152.2-114.0 137.5 0.8 14.6 16.2 59 63 A F E > -D 62 0B 15 3,-1.9 3,-1.9 -2,-0.4 116,-0.1 -0.949 55.2 -65.3-153.0 160.5 2.5 13.8 19.5 60 64 A P T 3 S+ 0 0 44 0, 0.0 130,-2.8 0, 0.0 118,-0.1 -0.387 121.4 12.9 -51.8 126.0 2.9 15.3 23.0 61 65 A G T 3 S- 0 0 50 128,-0.2 2,-0.3 1,-0.1 128,-0.1 0.357 128.9 -3.9 90.0 -5.2 4.9 18.6 22.6 62 66 A G E < -D 59 0B 14 -3,-1.9 -3,-1.9 129,-0.1 2,-0.3 -0.987 53.3-133.9-178.2-166.2 4.7 19.0 18.9 63 67 A D E > -D 58 0B 13 -2,-0.3 4,-2.7 -5,-0.2 -5,-0.2 -0.932 49.4 -79.5-160.0 179.0 3.7 17.9 15.4 64 68 A I H > S+ 0 0 0 -7,-1.7 4,-2.5 -2,-0.3 5,-0.1 0.816 128.6 51.7 -57.8 -31.5 5.2 17.7 11.9 65 69 A G H > S+ 0 0 0 2,-0.2 4,-1.9 -8,-0.2 5,-0.2 0.896 109.0 48.0 -71.2 -42.6 4.5 21.4 11.4 66 70 A T H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.936 115.5 46.2 -61.9 -46.0 6.3 22.3 14.6 67 71 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.4 0.923 108.1 56.9 -59.9 -45.8 9.2 20.1 13.5 68 72 A A H X S+ 0 0 0 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.884 117.1 33.2 -57.7 -42.8 9.2 21.5 9.9 69 73 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.1 5,-0.3 0.968 122.1 43.8 -76.2 -58.5 9.7 25.1 11.2 70 74 A H H X S+ 0 0 14 -4,-2.5 4,-3.2 1,-0.2 125,-0.3 0.898 112.2 52.0 -55.7 -45.8 11.9 24.6 14.4 71 75 A G H X S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.881 115.6 40.5 -62.4 -38.8 14.2 22.0 12.8 72 76 A T H X S+ 0 0 0 -4,-0.7 4,-2.2 -5,-0.4 5,-0.2 0.891 113.8 51.8 -82.0 -40.4 15.0 24.3 9.8 73 77 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.940 114.0 48.3 -52.3 -48.1 15.2 27.5 11.9 74 78 A N H X S+ 0 0 2 -4,-3.2 4,-1.6 -5,-0.3 -2,-0.2 0.921 108.0 51.5 -62.2 -47.9 17.6 25.5 14.1 75 79 A D H < S+ 0 0 44 -4,-2.3 4,-0.5 1,-0.2 3,-0.3 0.908 110.4 48.6 -59.2 -45.7 19.8 24.2 11.2 76 80 A V H ><>S+ 0 0 2 -4,-2.2 3,-1.3 1,-0.2 5,-0.7 0.921 109.5 55.0 -56.0 -44.7 20.3 27.7 9.8 77 81 A S H ><5S+ 0 0 0 -4,-2.0 3,-2.1 1,-0.2 4,-0.3 0.792 91.6 72.4 -58.1 -33.2 21.2 28.9 13.4 78 82 A M T 3<5S+ 0 0 11 -4,-1.6 134,-0.4 1,-0.3 -1,-0.2 0.727 90.7 59.0 -60.1 -23.7 23.9 26.2 13.7 79 83 A L T < 5S- 0 0 78 -3,-1.3 -1,-0.3 -4,-0.5 67,-0.2 0.130 125.9-101.7 -89.2 20.6 26.1 28.3 11.2 80 84 A G T < 5S+ 0 0 0 -3,-2.1 66,-2.8 1,-0.2 67,-0.5 0.870 81.1 137.2 65.7 36.3 25.9 31.3 13.6 81 85 A A E < -B 145 0A 2 -5,-0.7 64,-0.3 -4,-0.3 -1,-0.2 -0.770 60.6-121.9-116.4 158.0 23.3 32.9 11.4 82 86 A R E -B 144 0A 89 62,-2.9 62,-2.2 -2,-0.3 -36,-0.1 -0.892 32.6-136.6 -96.0 107.6 20.0 34.7 12.0 83 87 A P E +B 143 0A 4 0, 0.0 60,-0.3 0, 0.0 3,-0.1 -0.442 34.7 162.0 -65.2 140.6 17.2 32.8 10.2 84 88 A R E + 0 0 71 58,-2.6 34,-1.9 1,-0.3 2,-0.4 0.658 53.3 27.8-124.0 -46.0 14.9 35.2 8.3 85 89 A Y E -Bc 142 118A 22 57,-1.9 57,-2.3 32,-0.2 -1,-0.3 -0.984 54.0-168.4-139.4 134.8 12.9 33.3 5.7 86 90 A L E -Bc 141 119A 1 32,-2.7 34,-2.7 -2,-0.4 35,-0.8 -0.880 8.3-154.4-117.7 150.6 11.6 29.8 5.1 87 91 A S E -Bc 140 121A 32 53,-2.2 53,-1.4 -2,-0.3 2,-0.4 -0.880 14.1-153.5-108.2 157.9 10.0 28.0 2.1 88 92 A C E -Bc 139 122A 8 33,-1.7 35,-1.8 -2,-0.3 2,-0.6 -0.996 9.3-167.9-134.4 133.0 7.7 25.0 2.5 89 93 A G E -Bc 138 123A 18 49,-3.1 49,-2.7 -2,-0.4 2,-0.4 -0.964 13.5-159.9-119.9 109.9 7.0 22.2 0.1 90 94 A F E -Bc 137 124A 1 33,-3.1 35,-2.5 -2,-0.6 2,-0.5 -0.760 9.1-169.1 -89.2 134.6 4.0 20.0 1.1 91 95 A I E -Bc 136 125A 73 45,-2.6 45,-2.3 -2,-0.4 2,-0.4 -0.988 21.4-174.7-118.6 117.6 3.6 16.5 -0.3 92 96 A L E -Bc 135 126A 0 33,-3.2 35,-3.4 -2,-0.5 2,-0.5 -0.890 24.0-126.9-124.6 144.0 0.0 15.3 0.5 93 97 A E E > - c 0 127A 37 41,-2.2 3,-1.9 -2,-0.4 -91,-0.1 -0.742 33.2-112.1 -86.7 127.8 -2.0 12.1 0.2 94 98 A E T 3 S+ 0 0 56 33,-2.9 36,-0.2 -2,-0.5 -91,-0.2 -0.290 105.2 32.8 -46.6 137.5 -5.3 12.2 -1.6 95 99 A G T 3 S+ 0 0 45 -93,-3.0 -1,-0.2 1,-0.3 -92,-0.1 0.175 83.1 152.8 93.2 -15.9 -8.1 11.6 0.9 96 100 A L < - 0 0 12 -3,-1.9 -94,-1.6 -94,-0.4 -1,-0.3 -0.194 56.9-103.7 -51.3 130.6 -6.3 13.2 3.8 97 101 A D >> - 0 0 79 -96,-0.2 4,-1.2 1,-0.1 3,-0.6 -0.416 28.3-143.4 -51.2 120.5 -8.5 14.7 6.6 98 102 A M H 3> S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.746 96.9 61.0 -67.5 -27.9 -8.4 18.5 5.9 99 103 A D H 3> S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.798 99.2 57.4 -69.8 -29.0 -8.4 19.4 9.6 100 104 A I H <> S+ 0 0 28 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.959 108.8 46.5 -58.7 -50.8 -5.1 17.5 9.9 101 105 A L H X S+ 0 0 0 -4,-1.2 4,-2.8 1,-0.2 -2,-0.2 0.916 112.8 48.5 -57.8 -48.4 -3.7 19.8 7.3 102 106 A E H X S+ 0 0 66 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.877 110.6 50.5 -62.4 -41.6 -5.1 23.0 8.9 103 107 A R H X S+ 0 0 109 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.899 113.6 46.0 -60.4 -41.4 -3.8 22.0 12.4 104 108 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.923 113.9 47.7 -68.2 -45.4 -0.4 21.4 10.8 105 109 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.914 110.9 52.1 -60.3 -46.7 -0.5 24.7 8.9 106 110 A A H X S+ 0 0 35 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.904 108.4 51.7 -55.0 -46.0 -1.6 26.5 12.1 107 111 A S H X S+ 0 0 26 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.894 109.7 49.2 -56.6 -45.0 1.3 25.0 13.9 108 112 A M H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.926 110.5 49.9 -61.3 -47.1 3.8 26.2 11.2 109 113 A G H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.933 114.0 45.4 -54.7 -52.3 2.3 29.8 11.3 110 114 A K H X S+ 0 0 118 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.879 113.6 48.9 -58.9 -45.2 2.6 29.9 15.1 111 115 A A H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.908 111.0 49.7 -65.0 -42.9 6.1 28.5 15.1 112 116 A A H X>S+ 0 0 5 -4,-2.7 5,-2.9 2,-0.2 4,-0.6 0.910 110.9 49.9 -63.4 -43.4 7.4 30.9 12.4 113 117 A R H ><5S+ 0 0 148 -4,-2.2 3,-0.9 2,-0.2 -1,-0.2 0.915 111.4 48.9 -57.7 -47.0 5.9 33.9 14.3 114 118 A E H 3<5S+ 0 0 115 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.842 112.0 48.8 -65.1 -36.2 7.5 32.8 17.6 115 119 A A H 3<5S- 0 0 2 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.533 112.9-119.0 -78.0 -9.1 10.9 32.3 15.8 116 120 A G T <<5S+ 0 0 46 -3,-0.9 2,-0.3 -4,-0.6 -3,-0.2 0.841 73.9 125.2 73.1 34.7 10.6 35.8 14.1 117 121 A V < - 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