==== 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 UNKNOWN FUNCTION 21-MAR-06 2GFG . COMPND 2 MOLECULE: BH2851; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 566 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 201 35.5 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 . 12 2.1 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 . 61 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.5 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 1 1 0 3 1 6 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 2 2 2 5 3 8 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 3 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 0 A G 0 0 64 0, 0.0 2,-2.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-161.0 38.8 57.7 60.6 2 1 A X - 0 0 69 1,-0.2 3,-0.1 413,-0.0 413,-0.0 -0.498 360.0 -29.2 -80.0 75.0 39.7 56.5 57.1 3 2 A G S S+ 0 0 10 -2,-2.1 77,-3.6 1,-0.2 2,-0.3 -0.132 131.1 75.6 107.9 -36.3 43.5 56.8 57.5 4 3 A K E +A 79 0A 82 75,-0.2 2,-0.3 73,-0.0 75,-0.2 -0.852 55.0 166.3-111.8 144.7 43.5 59.6 60.1 5 4 A E E -A 78 0A 64 73,-2.4 73,-3.5 -2,-0.3 2,-0.5 -0.994 35.7-117.0-156.2 153.0 42.7 59.3 63.8 6 5 A I E -A 77 0A 79 -2,-0.3 2,-0.7 71,-0.2 71,-0.2 -0.830 27.8-149.8 -92.8 124.7 43.0 61.2 67.1 7 6 A E E -A 76 0A 23 69,-3.0 69,-1.6 -2,-0.5 2,-0.6 -0.870 15.9-179.6-101.7 107.6 45.2 59.4 69.6 8 7 A I E +B 155 0A 9 -2,-0.7 147,-2.8 147,-0.7 2,-0.4 -0.959 23.4 172.0-103.1 113.3 44.2 60.0 73.3 9 8 A E E -B 154 0A 38 -2,-0.6 2,-0.3 145,-0.2 145,-0.2 -0.968 28.1-170.7-135.8 134.9 46.7 57.9 75.3 10 9 A R E +B 153 0A 48 143,-2.4 143,-2.9 -2,-0.4 2,-0.3 -0.954 24.8 171.6-119.2 148.1 47.8 57.4 79.0 11 10 A K E +B 152 0A 48 -2,-0.3 2,-0.3 141,-0.3 141,-0.2 -0.989 19.9 177.2-156.3 149.3 50.9 55.4 79.8 12 11 A T E -B 151 0A 0 139,-2.2 139,-2.3 -2,-0.3 2,-0.1 -0.937 29.2-120.0-155.9 144.8 53.5 54.2 82.3 13 12 A L E -B 150 0A 44 164,-0.4 2,-0.3 -2,-0.3 137,-0.3 -0.480 33.4-169.0 -72.9 150.8 56.5 52.0 82.4 14 13 A V E -B 149 0A 22 135,-2.3 135,-0.7 -2,-0.1 2,-0.0 -0.910 22.9 -96.7-138.1 165.3 56.4 49.0 84.7 15 14 A S > - 0 0 54 -2,-0.3 4,-2.4 133,-0.1 5,-0.2 -0.277 35.7-109.6 -74.4 167.0 58.8 46.3 86.0 16 15 A K H > S+ 0 0 133 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.927 120.8 46.6 -60.5 -46.3 59.3 42.9 84.6 17 16 A E H > S+ 0 0 91 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.872 113.0 48.3 -67.9 -39.2 57.6 41.3 87.6 18 17 A T H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 112.1 50.1 -64.9 -44.8 54.7 43.8 87.6 19 18 A F H X S+ 0 0 8 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.936 111.4 48.4 -56.7 -47.8 54.2 43.2 83.8 20 19 A K H X S+ 0 0 149 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.825 111.4 50.5 -63.4 -35.0 54.2 39.5 84.4 21 20 A R H X S+ 0 0 80 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.876 108.8 51.5 -68.8 -41.1 51.6 39.9 87.2 22 21 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.833 106.0 54.8 -65.4 -36.9 49.4 42.0 85.0 23 22 A I H <>S+ 0 0 41 -4,-1.9 5,-2.7 -5,-0.2 -1,-0.2 0.914 113.3 43.4 -59.0 -44.6 49.4 39.4 82.3 24 23 A S H ><5S+ 0 0 76 -4,-1.4 3,-1.2 3,-0.2 -2,-0.2 0.940 115.4 45.4 -66.4 -50.3 48.2 36.8 84.9 25 24 A Q H 3<5S+ 0 0 17 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.842 113.8 48.7 -70.5 -32.1 45.5 39.0 86.6 26 25 A L T 3<5S- 0 0 7 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.432 111.5-124.8 -82.5 0.7 44.1 40.2 83.2 27 26 A H T < 5 + 0 0 86 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.868 49.5 166.7 57.0 43.1 44.0 36.5 82.1 28 27 A I < - 0 0 16 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.1 -0.773 25.6-140.9 -91.9 126.5 46.1 37.3 78.9 29 28 A G > - 0 0 34 -2,-0.5 3,-1.1 1,-0.1 4,-0.5 -0.390 21.1-114.4 -82.8 161.5 47.6 34.3 77.1 30 29 A E G > S+ 0 0 94 1,-0.2 3,-1.3 2,-0.2 -1,-0.1 0.881 116.9 57.7 -58.5 -39.5 51.0 34.0 75.5 31 30 A G G 3 S+ 0 0 55 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.595 92.2 69.1 -69.9 -15.0 49.4 33.7 72.0 32 31 A D G < S+ 0 0 51 -3,-1.1 2,-0.4 2,-0.0 96,-0.3 0.712 80.4 92.5 -73.3 -24.1 47.6 37.1 72.5 33 32 A F < - 0 0 34 -3,-1.3 2,-0.4 -4,-0.5 94,-0.2 -0.631 61.9-166.9 -74.7 122.7 50.9 38.9 72.3 34 33 A K E -C 126 0A 47 92,-2.8 92,-3.1 -2,-0.4 2,-0.3 -0.913 15.3-128.4-111.4 143.5 51.7 39.9 68.7 35 34 A L E +C 125 0A 108 -2,-0.4 26,-0.4 90,-0.2 2,-0.3 -0.700 29.5 172.5 -95.4 135.2 55.1 41.1 67.5 36 35 A Q E -C 124 0A 4 88,-2.4 88,-3.0 -2,-0.3 2,-0.5 -0.985 21.6-143.5-138.9 152.8 55.7 44.4 65.6 37 36 A R E -CD 123 59A 130 22,-2.3 22,-2.5 -2,-0.3 2,-0.6 -0.976 8.2-157.1-119.4 126.2 58.7 46.4 64.4 38 37 A N E -CD 122 58A 0 84,-3.1 84,-2.6 -2,-0.5 2,-0.6 -0.907 5.2-163.1-105.2 112.2 58.8 50.1 64.5 39 38 A H E -CD 121 57A 14 18,-2.7 18,-2.3 -2,-0.6 2,-0.3 -0.904 16.4-147.8 -96.4 117.8 61.3 51.6 62.0 40 39 A Y E -CD 120 56A 5 80,-3.1 79,-2.5 -2,-0.6 80,-1.0 -0.648 10.6-162.1 -96.0 142.2 61.9 55.3 63.0 41 40 A F E +CD 118 55A 1 14,-2.4 14,-0.6 -2,-0.3 2,-0.3 -0.951 21.9 144.8-122.0 141.3 62.7 58.1 60.6 42 41 A E E -C 117 0A 4 75,-1.8 75,-1.2 -2,-0.4 2,-0.1 -0.975 43.1-105.2-166.7 155.2 64.3 61.4 61.5 43 42 A T > - 0 0 3 -2,-0.3 3,-1.4 73,-0.2 73,-0.1 -0.448 40.7-105.0 -80.1 165.3 66.7 64.1 60.2 44 43 A D T 3 S+ 0 0 106 71,-0.4 -1,-0.1 1,-0.3 72,-0.0 0.913 124.5 44.2 -57.7 -43.4 70.2 64.6 61.6 45 44 A D T 3 S- 0 0 68 1,-0.0 -1,-0.3 4,-0.0 5,-0.1 0.355 117.0-115.8 -84.0 2.4 69.2 67.7 63.6 46 45 A F <> + 0 0 82 -3,-1.4 4,-1.8 3,-0.1 -2,-0.1 0.938 48.3 169.7 64.9 56.0 66.0 65.9 64.8 47 46 A Q H > S+ 0 0 45 1,-0.2 4,-1.1 2,-0.2 6,-0.2 0.867 74.8 53.2 -67.1 -39.1 63.3 68.2 63.0 48 47 A L H 4>S+ 0 0 1 1,-0.2 5,-3.6 2,-0.2 3,-0.4 0.899 108.5 51.1 -63.2 -39.4 60.4 65.9 63.8 49 48 A K H >45S+ 0 0 110 1,-0.2 3,-1.9 3,-0.2 -2,-0.2 0.922 107.2 53.3 -62.3 -43.4 61.3 65.9 67.5 50 49 A K H 3<5S+ 0 0 150 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.711 110.7 46.9 -66.9 -22.6 61.5 69.8 67.5 51 50 A Q T 3<5S- 0 0 70 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.131 118.3-114.1-102.2 20.6 57.9 69.9 66.0 52 51 A S T < 5S+ 0 0 86 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.783 76.1 129.0 52.2 35.6 56.7 67.3 68.6 53 52 A S < - 0 0 11 -5,-3.6 2,-0.4 -6,-0.2 17,-0.2 -0.745 45.2-155.8-120.0 162.2 56.1 64.8 65.8 54 53 A A E - E 0 69A 19 15,-2.2 15,-2.3 -2,-0.3 2,-0.5 -0.995 2.2-164.3-142.7 132.9 57.1 61.2 65.1 55 54 A L E +DE 41 68A 0 -14,-0.6 -14,-2.4 -2,-0.4 2,-0.3 -0.972 21.4 156.6-120.8 126.4 57.5 59.3 61.8 56 55 A R E -DE 40 67A 28 11,-2.6 11,-3.1 -2,-0.5 2,-0.5 -0.951 37.9-138.9-141.0 159.7 57.7 55.5 61.6 57 56 A I E -DE 39 66A 0 -18,-2.3 -18,-2.7 -2,-0.3 2,-0.4 -0.998 29.4-154.2-113.4 119.6 57.1 52.6 59.3 58 57 A R E -DE 38 65A 34 7,-3.1 7,-2.4 -2,-0.5 2,-0.5 -0.815 6.8-161.6 -95.9 138.1 55.5 49.7 61.3 59 58 A E E +DE 37 64A 66 -22,-2.5 -22,-2.3 -2,-0.4 2,-0.3 -0.974 21.6 157.2-118.1 122.3 55.8 46.0 60.3 60 59 A K E > - E 0 63A 49 3,-2.3 3,-1.1 -2,-0.5 -24,-0.1 -0.875 68.7 -19.6-152.2 115.3 53.3 43.6 61.7 61 60 A E T 3 S- 0 0 59 -26,-0.4 3,-0.1 -2,-0.3 -25,-0.1 0.924 126.6 -49.9 53.3 49.9 52.2 40.1 60.4 62 61 A A T 3 S+ 0 0 94 1,-0.2 2,-0.5 23,-0.0 -1,-0.2 0.607 115.7 116.8 66.0 15.6 53.5 41.0 56.8 63 62 A I E < -E 60 0A 28 -3,-1.1 -3,-2.3 21,-0.1 2,-0.4 -0.966 50.0-157.0-116.1 128.0 51.6 44.3 56.8 64 63 A F E -EF 59 83A 17 19,-0.8 19,-2.3 -2,-0.5 2,-0.4 -0.867 8.1-172.0-105.3 135.3 53.6 47.6 56.6 65 64 A T E -EF 58 82A 38 -7,-2.4 -7,-3.1 -2,-0.4 2,-0.5 -0.985 14.7-149.5-132.8 120.1 52.1 50.9 57.8 66 65 A F E -EF 57 81A 0 15,-3.8 15,-2.3 -2,-0.4 2,-0.4 -0.783 28.1-175.4 -86.0 124.3 53.6 54.4 57.2 67 66 A T E -EF 56 80A 1 -11,-3.1 -11,-2.6 -2,-0.5 2,-0.4 -0.984 21.0-171.1-136.1 126.6 52.6 56.6 60.2 68 67 A L E -EF 55 79A 0 11,-2.3 11,-2.6 -2,-0.4 2,-0.4 -0.909 7.6-165.6-105.0 139.3 53.0 60.2 61.1 69 68 A K E +EF 54 78A 29 -15,-2.3 -15,-2.2 -2,-0.4 9,-0.2 -1.000 18.7 164.3-121.4 126.6 52.1 61.5 64.6 70 69 A Q E - F 0 77A 33 7,-2.1 7,-2.4 -2,-0.4 -17,-0.1 -0.896 42.0 -75.8-136.7 163.2 51.8 65.3 65.1 71 70 A P E + F 0 76A 65 0, 0.0 5,-0.2 0, 0.0 3,-0.1 -0.212 48.2 174.5 -58.5 152.3 50.3 67.8 67.7 72 71 A H - 0 0 79 3,-1.1 3,-0.1 1,-0.1 -66,-0.0 -0.972 46.6-103.1-157.3 147.9 46.5 68.3 67.7 73 72 A P S S+ 0 0 137 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.917 117.8 31.3 -41.8 -52.2 44.1 70.3 70.0 74 73 A A S S- 0 0 43 -3,-0.1 -67,-0.1 -66,-0.0 2,-0.0 -0.939 132.5 -45.4-110.7 116.4 43.1 67.0 71.6 75 74 A G S S- 0 0 22 -2,-0.6 -3,-1.1 -69,-0.1 2,-0.4 -0.311 97.1 -41.5 67.9-145.5 45.8 64.4 71.8 76 75 A L E -AF 7 71A 45 -69,-1.6 -69,-3.0 -5,-0.2 2,-0.6 -0.942 49.3-123.6-119.1 145.4 47.9 63.7 68.7 77 76 A L E -AF 6 70A 35 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.6 -0.807 27.1-159.9 -85.4 120.3 46.8 63.5 65.1 78 77 A E E -AF 5 69A 10 -73,-3.5 -73,-2.4 -2,-0.6 2,-0.6 -0.911 5.9-166.9-106.5 118.7 47.8 60.1 63.6 79 78 A T E -AF 4 68A 2 -11,-2.6 -11,-2.3 -2,-0.6 2,-0.3 -0.943 12.2-168.9-107.3 113.7 48.0 59.9 59.8 80 79 A N E + F 0 67A 35 -77,-3.6 2,-0.3 -2,-0.6 -13,-0.2 -0.811 10.5 178.0-106.9 143.1 48.3 56.2 58.7 81 80 A Q E - F 0 66A 37 -15,-2.3 -15,-3.8 -2,-0.3 2,-0.2 -0.967 25.9-128.2-145.4 126.8 49.1 54.9 55.2 82 81 A T E - F 0 65A 54 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.514 28.5-167.4 -71.2 137.5 49.5 51.3 54.0 83 82 A L E - F 0 64A 3 -19,-2.3 -19,-0.8 -2,-0.2 2,-0.1 -0.912 18.3-123.5-121.7 153.8 52.7 50.5 52.2 84 83 A S > - 0 0 26 -2,-0.3 4,-2.8 -21,-0.1 5,-0.2 -0.461 36.2-105.0 -81.4 164.7 53.8 47.5 50.1 85 84 A K H > S+ 0 0 147 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.885 124.1 54.8 -55.3 -39.3 57.0 45.6 51.0 86 85 A Q H > S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.918 111.2 42.6 -57.4 -52.3 58.6 47.4 48.0 87 86 A E H > S+ 0 0 44 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.906 115.7 49.1 -64.9 -43.2 57.7 50.8 49.2 88 87 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.920 113.0 47.3 -61.2 -45.3 58.6 50.0 52.8 89 88 A K H X S+ 0 0 104 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.905 110.6 51.5 -65.8 -44.2 62.0 48.6 51.7 90 89 A L H X S+ 0 0 76 -4,-2.5 4,-2.1 2,-0.2 6,-1.4 0.893 112.8 46.6 -56.8 -44.5 62.8 51.6 49.4 91 90 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 4,-0.3 27,-0.3 0.936 117.1 43.3 -63.8 -46.4 62.0 54.0 52.3 92 91 A L H < S+ 0 0 38 -4,-2.5 26,-0.3 1,-0.2 -2,-0.2 0.894 124.1 33.2 -67.2 -42.5 64.1 52.0 54.8 93 92 A E H < S+ 0 0 139 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.790 136.5 15.3 -88.4 -33.6 67.1 51.3 52.5 94 93 A S H < S- 0 0 47 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.229 94.0-115.5-132.0 13.7 67.3 54.5 50.3 95 94 A A < + 0 0 32 -4,-1.3 2,-0.7 1,-0.2 -4,-0.3 0.745 66.1 143.4 54.9 26.4 65.1 57.2 52.1 96 95 A H - 0 0 120 -6,-1.4 -1,-0.2 -9,-0.1 -2,-0.1 -0.880 30.7-168.3 -98.5 111.3 62.7 57.2 49.1 97 96 A F - 0 0 24 -2,-0.7 2,-0.2 -6,-0.1 -9,-0.1 -0.695 18.8-113.3-102.5 152.1 59.1 57.7 50.4 98 97 A P - 0 0 17 0, 0.0 5,-0.4 0, 0.0 4,-0.1 -0.521 31.6-104.9 -84.1 151.0 55.8 57.3 48.5 99 98 A S + 0 0 93 -2,-0.2 2,-0.3 4,-0.1 3,-0.1 -0.318 69.6 92.5 -65.5 154.5 53.4 60.1 47.8 100 99 A G S > S- 0 0 24 1,-0.1 4,-2.5 -2,-0.0 5,-0.1 -0.943 88.9 -43.0 148.2-168.1 50.2 60.2 49.9 101 100 A E H > S+ 0 0 99 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.781 130.3 51.7 -67.3 -30.8 48.7 61.7 53.0 102 101 A V H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.953 111.7 46.2 -69.9 -50.5 51.8 61.1 55.1 103 102 A X H > S+ 0 0 14 -5,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.909 112.7 52.4 -54.2 -45.4 54.1 62.8 52.6 104 103 A D H X S+ 0 0 68 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.912 109.5 47.3 -59.2 -47.6 51.6 65.7 52.3 105 104 A A H X S+ 0 0 11 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.815 111.1 52.3 -65.7 -33.8 51.5 66.2 56.1 106 105 A L H ><>S+ 0 0 0 -4,-2.0 5,-2.1 2,-0.2 3,-0.5 0.929 110.7 46.9 -66.1 -45.2 55.3 66.2 56.3 107 106 A R H ><5S+ 0 0 138 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.844 107.0 57.5 -66.6 -32.6 55.5 68.8 53.5 108 107 A D H 3<5S+ 0 0 137 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.764 106.1 51.0 -65.8 -26.6 52.9 70.9 55.4 109 108 A L T <<5S- 0 0 34 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.327 117.5-116.4 -89.8 6.2 55.3 70.9 58.4 110 109 A S T < 5 + 0 0 101 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.801 57.6 161.9 59.1 34.9 58.2 72.1 56.2 111 110 A I < - 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