==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 23-AUG-11 3TJ7 . COMPND 2 MOLECULE: GBAA_1210 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR J.OSIPIUK,M.GU,K.KWON,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR S . 705 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 561 79.6 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 . 285 40.4 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 . 16 2.3 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 . 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 . 67 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.3 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 4 0 0 0 2 4 4 2 0 0 4 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 1 1 0 1 7 8 5 11 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 . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 A 0 0 111 0, 0.0 79,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -38.8 32.0 54.2 66.0 2 1 A X E +A 79 0A 98 77,-0.2 2,-0.3 2,-0.0 77,-0.2 -0.996 360.0 165.0-136.8 134.5 29.6 51.4 64.9 3 2 A T E -A 78 0A 81 75,-1.9 75,-3.0 -2,-0.4 2,-0.4 -0.965 15.5-162.8-142.2 152.2 26.5 51.4 62.7 4 3 A Q E +A 77 0A 89 -2,-0.3 2,-0.3 73,-0.2 73,-0.2 -0.982 17.0 165.8-129.4 148.9 24.3 48.9 60.9 5 4 A E E -A 76 0A 88 71,-1.8 71,-2.9 -2,-0.4 2,-0.5 -0.982 35.5-123.3-156.0 158.0 21.9 49.6 58.1 6 5 A I E -A 75 0A 92 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.885 39.4-177.7-100.6 131.5 19.9 47.8 55.5 7 6 A E E -A 74 0A 15 67,-3.0 67,-3.4 -2,-0.5 2,-0.5 -0.990 22.8-154.6-137.2 146.1 20.7 49.1 52.0 8 7 A I E -B 153 0A 15 145,-1.9 145,-2.5 -2,-0.4 2,-0.5 -0.987 20.0-161.6-118.6 124.9 19.5 48.5 48.5 9 8 A E E -B 152 0A 42 -2,-0.5 2,-0.4 143,-0.2 143,-0.2 -0.925 13.6-172.8-115.2 130.1 21.9 49.3 45.7 10 9 A F E -B 151 0A 33 141,-2.7 141,-2.2 -2,-0.5 2,-0.3 -0.910 14.6-173.8-112.3 147.1 21.5 49.8 42.0 11 10 A K E -B 150 0A 86 -2,-0.4 2,-0.4 139,-0.2 139,-0.2 -0.999 10.7-174.9-142.4 144.6 24.4 50.2 39.8 12 11 A N E -B 149 0A 2 137,-2.3 137,-2.4 -2,-0.3 2,-0.3 -0.998 22.6-131.7-142.0 133.2 25.0 51.1 36.2 13 12 A I E -B 148 0A 54 162,-2.1 2,-0.3 -2,-0.4 135,-0.2 -0.660 33.0-175.9 -80.5 136.9 28.2 51.2 34.1 14 13 A V E -B 147 0A 8 133,-2.2 133,-0.7 -2,-0.3 2,-0.1 -0.913 25.7-110.3-133.4 158.6 28.6 54.3 32.0 15 14 A T > - 0 0 50 -2,-0.3 4,-2.8 1,-0.1 5,-0.1 -0.380 37.7-107.5 -79.7 167.9 31.0 55.8 29.5 16 15 A E H > S+ 0 0 80 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.824 121.3 51.7 -61.3 -37.3 33.2 58.7 30.4 17 16 A E H > S+ 0 0 133 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.954 111.2 45.2 -69.4 -49.4 31.2 60.9 28.3 18 17 A E H > S+ 0 0 34 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.933 112.5 53.5 -55.2 -48.4 27.9 59.9 29.9 19 18 A F H X S+ 0 0 5 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.950 110.1 46.2 -53.7 -50.8 29.6 60.2 33.3 20 19 A H H X S+ 0 0 69 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.924 112.7 50.5 -62.0 -40.8 30.8 63.8 32.6 21 20 A A H X S+ 0 0 52 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.931 111.8 46.6 -62.0 -47.9 27.3 64.7 31.4 22 21 A L H X S+ 0 0 2 -4,-3.1 4,-0.7 1,-0.2 -1,-0.2 0.868 111.3 52.7 -63.5 -36.4 25.6 63.3 34.4 23 22 A C H ><>S+ 0 0 7 -4,-2.6 5,-2.5 -5,-0.3 3,-1.2 0.938 108.2 50.8 -61.4 -45.0 28.1 65.0 36.7 24 23 A K H ><5S+ 0 0 139 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.929 104.0 58.4 -62.9 -39.8 27.4 68.3 35.0 25 24 A S H 3<5S+ 0 0 70 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.702 115.0 36.7 -60.5 -18.9 23.6 67.8 35.5 26 25 A F T <<5S- 0 0 47 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.184 111.4-113.4-119.8 12.2 24.2 67.6 39.3 27 26 A S T < 5 + 0 0 108 -3,-1.6 2,-0.7 -4,-0.2 -3,-0.2 0.798 57.5 162.3 58.7 30.6 27.0 70.2 39.7 28 27 A I < + 0 0 21 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.772 10.6 139.3 -83.0 115.9 29.4 67.5 40.7 29 28 A E + 0 0 157 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.558 50.9 65.6-124.6 -30.7 32.9 68.8 40.4 30 29 A V - 0 0 113 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.868 58.8-167.6-109.5 136.6 34.9 67.6 43.4 31 30 A F - 0 0 69 -2,-0.4 2,-0.5 94,-0.1 94,-0.2 -0.891 11.1-141.8-120.8 148.0 35.8 64.0 44.0 32 31 A T E -C 124 0A 64 92,-3.0 92,-2.6 -2,-0.3 2,-0.2 -0.927 18.9-124.9-117.5 132.4 37.1 62.3 47.1 33 32 A K E +C 123 0A 109 -2,-0.5 26,-0.6 90,-0.2 2,-0.3 -0.459 30.7 173.2 -76.4 140.7 39.6 59.5 47.1 34 33 A Q E -CD 122 58A 2 88,-2.7 88,-2.9 -2,-0.2 2,-0.5 -0.995 17.7-153.0-144.5 149.7 39.0 56.3 48.8 35 34 A V E -CD 121 57A 21 22,-2.3 22,-3.1 -2,-0.3 2,-0.5 -0.992 7.5-153.9-124.4 129.1 40.9 53.1 48.9 36 35 A N E -CD 120 56A 1 84,-2.6 84,-1.7 -2,-0.5 2,-0.6 -0.914 2.7-163.1-108.2 124.7 39.2 49.8 49.6 37 36 A H E -CD 119 55A 25 18,-2.6 18,-2.5 -2,-0.5 2,-0.3 -0.937 20.5-156.6-107.8 109.0 41.3 46.9 51.1 38 37 A Y E -CD 118 54A 14 80,-2.1 79,-2.3 -2,-0.6 80,-1.3 -0.658 10.1-159.9-106.3 150.3 39.4 43.6 50.6 39 38 A F E +CD 116 53A 9 14,-2.5 14,-0.5 -2,-0.3 2,-0.3 -0.856 17.4 153.2-124.3 151.3 39.5 40.3 52.4 40 39 A E E -C 115 0A 20 75,-2.2 75,-2.9 -2,-0.3 12,-0.0 -0.962 38.4-105.8-162.8 167.4 38.5 36.8 51.5 41 40 A T > - 0 0 1 -2,-0.3 3,-2.0 73,-0.2 73,-0.1 -0.695 34.9-111.1 -96.4 159.1 39.3 33.2 52.3 42 41 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 72,-0.1 0.857 123.0 51.1 -56.0 -32.3 41.3 30.9 50.0 43 42 A N T 3 S- 0 0 135 70,-0.0 5,-0.1 1,-0.0 70,-0.0 0.406 114.8-118.2 -83.5 4.4 38.0 29.0 49.5 44 43 A S <> + 0 0 2 -3,-2.0 4,-2.3 3,-0.1 5,-0.2 0.873 52.4 164.6 58.8 43.0 36.1 32.2 48.7 45 44 A S H > S+ 0 0 24 1,-0.2 4,-1.0 2,-0.2 6,-0.2 0.881 70.1 49.7 -58.3 -41.6 33.8 31.8 51.7 46 45 A L H >4>S+ 0 0 2 1,-0.2 5,-3.0 2,-0.2 3,-0.6 0.908 109.8 48.6 -70.0 -45.3 32.5 35.3 51.6 47 46 A K H >45S+ 0 0 75 1,-0.2 3,-1.9 3,-0.2 -1,-0.2 0.917 107.6 57.0 -56.8 -42.8 31.6 35.3 47.9 48 47 A E H 3<5S+ 0 0 122 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.802 108.6 47.3 -57.9 -26.6 29.8 32.0 48.6 49 48 A A T <<5S- 0 0 31 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.037 117.5-112.1-103.0 20.9 27.6 33.8 51.2 50 49 A G T < 5S+ 0 0 48 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.757 79.1 128.1 55.8 28.5 26.9 36.7 48.9 51 50 A S < - 0 0 13 -5,-3.0 2,-0.3 -6,-0.2 17,-0.2 -0.598 45.1-159.6-120.2 167.0 29.0 38.8 51.3 52 51 A A E - E 0 67A 18 15,-2.2 15,-2.9 -2,-0.2 2,-0.4 -0.990 1.7-164.1-148.6 141.0 32.0 41.2 51.1 53 52 A L E +DE 39 66A 3 -14,-0.5 -14,-2.5 -2,-0.3 2,-0.3 -1.000 22.9 149.7-133.2 128.1 34.6 42.5 53.8 54 53 A R E -DE 38 65A 11 11,-1.9 11,-3.1 -2,-0.4 2,-0.6 -0.980 41.9-130.1-152.3 159.2 36.8 45.5 53.4 55 54 A I E -DE 37 64A 0 -18,-2.5 -18,-2.6 -2,-0.3 2,-0.5 -0.990 28.4-154.6-112.1 119.5 38.6 48.2 55.2 56 55 A R E -DE 36 63A 43 7,-2.9 7,-2.1 -2,-0.6 2,-0.6 -0.826 5.3-162.7 -93.1 126.9 37.8 51.5 53.6 57 56 A H E +DE 35 62A 59 -22,-3.1 -22,-2.3 -2,-0.5 2,-0.4 -0.953 21.9 159.9-110.9 114.4 40.4 54.3 54.0 58 57 A K E > -DE 34 61A 92 3,-2.3 3,-2.7 -2,-0.6 -24,-0.2 -0.998 63.2 -44.4-138.2 128.1 38.8 57.6 53.2 59 58 A G T 3 S- 0 0 60 -26,-0.6 -27,-0.0 -2,-0.4 -25,-0.0 -0.264 125.0 -19.8 42.5-119.3 40.4 60.9 54.4 60 59 A E T 3 S+ 0 0 192 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.387 119.7 93.2 -90.9 -2.1 41.3 60.3 58.1 61 60 A T E < -E 58 0A 63 -3,-2.7 -3,-2.3 21,-0.1 2,-0.4 -0.813 49.8-166.7-106.5 137.2 39.0 57.3 58.7 62 61 A Y E -EF 57 81A 26 19,-0.7 19,-2.6 -2,-0.4 2,-0.5 -0.991 16.0-173.2-108.3 131.0 39.4 53.6 58.4 63 62 A T E -EF 56 80A 27 -7,-2.1 -7,-2.9 -2,-0.4 2,-0.6 -0.980 18.3-147.8-128.6 121.4 36.2 51.7 58.5 64 63 A L E -EF 55 79A 0 15,-3.4 15,-2.6 -2,-0.5 2,-0.4 -0.796 29.0-173.1 -84.5 119.6 35.8 47.9 58.6 65 64 A T E -EF 54 78A 3 -11,-3.1 -11,-1.9 -2,-0.6 2,-0.4 -0.972 18.4-169.4-126.3 129.6 32.8 47.1 56.7 66 65 A L E -EF 53 77A 0 11,-2.8 11,-2.5 -2,-0.4 2,-0.5 -0.943 5.2-167.2-110.2 131.5 30.9 43.8 56.2 67 66 A K E +EF 52 76A 30 -15,-2.9 -15,-2.2 -2,-0.4 9,-0.2 -0.988 17.7 163.6-114.4 128.9 28.1 43.5 53.6 68 67 A Q E - F 0 75A 19 7,-2.2 7,-2.6 -2,-0.5 -17,-0.1 -0.924 42.9 -75.6-134.0 162.8 25.8 40.4 53.7 69 68 A P E - F 0 74A 70 0, 0.0 5,-0.2 0, 0.0 2,-0.2 -0.331 41.5-175.9 -58.6 137.0 22.4 39.4 52.3 70 69 A A - 0 0 31 3,-2.2 3,-0.2 -63,-0.1 5,-0.0 -0.589 51.9 -86.7-113.1-177.2 19.2 40.8 53.8 71 70 A E S S+ 0 0 194 1,-0.3 2,-0.3 -2,-0.2 3,-0.0 0.937 123.1 9.9 -67.1 -44.8 15.7 39.7 52.7 72 71 A V S S- 0 0 87 -3,-0.0 -1,-0.3 2,-0.0 -65,-0.1 -0.996 134.4 -16.9-126.9 147.8 16.1 42.3 50.1 73 72 A G S S- 0 0 30 -2,-0.3 -3,-2.2 -3,-0.2 2,-0.3 -0.382 99.6 -44.8 61.7-142.9 19.4 44.2 49.4 74 73 A L E -AF 7 69A 42 -67,-3.4 -67,-3.0 -5,-0.2 2,-0.6 -0.910 30.8-134.2-128.6 147.9 22.1 44.0 52.0 75 74 A L E -AF 6 68A 39 -7,-2.6 -7,-2.2 -2,-0.3 2,-0.4 -0.899 31.5-160.6 -94.4 116.4 22.8 44.3 55.7 76 75 A E E -AF 5 67A 7 -71,-2.9 -71,-1.8 -2,-0.6 2,-0.5 -0.871 10.0-168.6 -99.8 135.9 25.8 46.5 56.2 77 76 A T E -AF 4 66A 0 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.4 -0.991 9.0-172.4-124.6 120.0 27.9 46.5 59.4 78 77 A H E +AF 3 65A 30 -75,-3.0 -75,-1.9 -2,-0.5 2,-0.4 -0.945 8.1 179.0-115.1 136.6 30.4 49.3 59.8 79 78 A Q E -AF 2 64A 22 -15,-2.6 -15,-3.4 -2,-0.4 2,-0.4 -0.987 24.0-136.9-138.3 118.3 33.0 49.7 62.5 80 79 A V E - F 0 63A 76 -79,-3.1 2,-0.3 -2,-0.4 -17,-0.2 -0.650 30.9-176.5 -73.2 131.8 35.5 52.5 62.6 81 80 A V E - F 0 62A 9 -19,-2.6 -19,-0.7 -2,-0.4 2,-0.1 -0.843 25.9-100.6-125.4 162.5 39.0 51.2 63.5 82 81 A T > - 0 0 77 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.424 33.4-110.1 -74.3 160.9 42.4 52.8 64.1 83 82 A E H > S+ 0 0 95 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.949 122.7 51.0 -52.2 -49.9 45.2 53.0 61.6 84 83 A N H > S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.866 109.9 49.4 -59.5 -41.9 47.1 50.5 63.8 85 84 A E H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.942 112.3 47.5 -60.8 -46.5 44.1 48.2 63.9 86 85 A A H X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.931 112.1 49.4 -60.8 -43.9 43.7 48.4 60.1 87 86 A K H X S+ 0 0 88 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.884 109.0 54.0 -62.7 -37.4 47.4 47.7 59.6 88 87 A X H X S+ 0 0 70 -4,-1.9 4,-2.5 -5,-0.2 6,-0.4 0.921 107.9 48.2 -66.7 -44.3 47.2 44.7 61.9 89 88 A X H < S+ 0 0 2 -4,-2.3 27,-0.3 2,-0.2 -1,-0.2 0.891 114.0 47.5 -63.1 -36.9 44.3 43.1 60.0 90 89 A X H < S+ 0 0 40 -4,-2.0 26,-0.3 -5,-0.2 -2,-0.2 0.943 119.1 39.2 -71.4 -41.1 46.2 43.6 56.7 91 90 A E H < S+ 0 0 152 -4,-2.9 2,-0.2 -5,-0.2 -2,-0.2 0.807 122.4 28.0 -75.5 -32.7 49.5 42.2 58.0 92 91 A T S < S- 0 0 69 -4,-2.5 2,-0.2 -5,-0.2 24,-0.1 -0.749 84.8-101.8-129.6 173.1 48.3 39.3 60.2 93 92 A N S S+ 0 0 101 -2,-0.2 2,-0.4 22,-0.1 21,-0.1 -0.120 79.8 111.3 -95.3 39.2 45.3 36.9 60.4 94 93 A V - 0 0 73 -6,-0.4 2,-0.4 -2,-0.2 -2,-0.2 -0.904 50.0-158.3-110.1 136.2 43.4 38.6 63.2 95 94 A I - 0 0 10 -2,-0.4 -2,-0.0 1,-0.0 17,-0.0 -0.965 32.6-110.2-103.3 135.1 40.1 40.5 62.7 96 95 A I - 0 0 19 -2,-0.4 5,-0.3 -11,-0.1 2,-0.1 -0.168 35.7-107.5 -58.5 152.2 39.3 43.0 65.4 97 96 A S S S+ 0 0 91 4,-0.1 2,-0.3 3,-0.1 3,-0.1 -0.405 72.0 68.8 -79.8 164.8 36.6 42.2 67.9 98 97 A G S > S- 0 0 28 1,-0.1 4,-2.2 -2,-0.1 5,-0.1 -0.885 98.2 -21.6 123.9-159.4 33.2 43.9 67.8 99 98 A A H > S+ 0 0 20 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.809 129.8 49.9 -62.2 -36.8 30.1 44.0 65.6 100 99 A V H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.952 111.9 48.9 -71.7 -44.1 31.7 42.9 62.3 101 100 A X H > S+ 0 0 40 -5,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.923 109.4 53.4 -56.5 -44.2 33.4 39.9 64.0 102 101 A N H X S+ 0 0 98 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.896 111.0 45.4 -62.2 -41.8 30.0 39.0 65.6 103 102 A Q H X S+ 0 0 18 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.905 109.6 54.6 -65.9 -43.4 28.3 39.0 62.2 104 103 A L H X>S+ 0 0 0 -4,-3.1 5,-1.8 1,-0.2 4,-0.6 0.878 108.1 50.7 -59.1 -38.9 31.0 37.0 60.5 105 104 A C H ><5S+ 0 0 71 -4,-2.3 3,-0.9 -5,-0.2 -1,-0.2 0.917 108.9 50.2 -66.1 -40.5 30.6 34.4 63.2 106 105 A K H 3<5S+ 0 0 142 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.882 108.4 53.6 -64.6 -34.3 26.9 34.2 62.6 107 106 A L H 3<5S- 0 0 43 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.655 112.2-125.8 -68.3 -18.8 27.6 33.8 58.9 108 107 A Q T <<5 + 0 0 173 -3,-0.9 -3,-0.2 -4,-0.6 -2,-0.1 0.960 48.6 164.8 66.9 52.6 29.9 30.9 59.8 109 108 A I < - 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