==== 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 28-OCT-09 3KG4 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MANNHEIMIA SUCCINICIPRODUCENS; . AUTHOR J.B.BONANNO,M.DICKEY,K.T.BAIN,C.LAU,R.ROMERO,S.WASSERMAN,J.M . 184 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 29.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 19 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 1 1 0 0 1 2 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 1 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 S 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.1 34.4 47.7 -3.3 2 1 A L + 0 0 117 1,-0.2 3,-0.4 3,-0.0 135,-0.0 0.813 360.0 57.6 -65.8 -34.8 34.4 44.2 -5.1 3 2 A A S S+ 0 0 82 1,-0.3 2,-1.0 3,-0.0 -1,-0.2 0.886 106.2 49.7 -63.3 -44.0 37.1 42.9 -2.7 4 3 A N S S+ 0 0 28 84,-0.0 2,-0.3 101,-0.0 -1,-0.3 -0.664 95.7 93.4 -94.1 72.3 35.0 43.6 0.4 5 4 A R - 0 0 59 -2,-1.0 2,-0.3 -3,-0.4 83,-0.2 -0.888 47.8-170.7-161.8 132.5 31.8 42.0 -0.7 6 5 A I E -A 87 0A 2 81,-3.1 81,-2.2 -2,-0.3 2,-0.4 -0.935 7.5-160.6-122.5 153.3 30.2 38.6 -0.3 7 6 A R E -A 86 0A 48 128,-0.5 128,-3.1 -2,-0.3 2,-0.5 -0.998 11.3-173.0-128.0 127.1 27.2 36.9 -1.8 8 7 A L E -AB 85 134A 0 77,-2.2 77,-2.5 -2,-0.4 2,-0.5 -0.983 15.3-146.9-124.7 122.2 25.6 33.9 -0.1 9 8 A H E -AB 84 133A 43 124,-3.1 124,-2.3 -2,-0.5 2,-0.4 -0.758 25.9-179.8 -83.1 125.1 22.9 31.8 -1.6 10 9 A I E +AB 83 132A 0 73,-2.9 73,-2.7 -2,-0.5 2,-0.3 -0.982 6.5 164.8-129.1 146.2 20.5 30.5 1.1 11 10 A W E +AB 82 131A 86 120,-2.2 120,-2.5 -2,-0.4 2,-0.3 -0.979 5.8 168.6-153.1 168.2 17.5 28.3 1.0 12 11 A G E -A 81 0A 4 69,-2.2 69,-2.1 -2,-0.3 118,-0.1 -0.951 42.9-119.4-174.8 153.6 15.1 26.2 3.1 13 12 A D E S+ 0 0 108 -2,-0.3 67,-3.2 67,-0.2 2,-0.3 0.799 102.2 20.7 -72.0 -30.6 11.8 24.4 3.0 14 13 A Y E +A 79 0A 73 65,-0.3 2,-0.3 115,-0.3 65,-0.2 -0.973 63.3 177.9-136.7 152.7 10.6 26.6 5.9 15 14 A A E -A 78 0A 0 63,-1.9 63,-2.7 -2,-0.3 2,-0.3 -0.990 9.5-168.6-150.0 149.9 11.5 30.0 7.5 16 15 A C + 0 0 1 107,-2.5 2,-1.0 -2,-0.3 61,-0.1 -0.813 7.2 176.3-145.0 99.5 10.1 32.1 10.3 17 16 A F - 0 0 5 12,-0.4 12,-2.8 -2,-0.3 14,-0.1 -0.837 40.0-131.4 -99.9 92.5 11.3 35.6 10.7 18 17 A T B -I 28 0B 57 -2,-1.0 10,-0.2 10,-0.2 8,-0.1 -0.176 5.9-133.4 -66.0 128.8 9.1 36.5 13.5 19 18 A R > - 0 0 55 8,-3.0 3,-0.6 1,-0.1 8,-0.3 -0.580 13.4-147.9 -75.0 131.0 7.1 39.8 13.4 20 19 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.845 89.6 56.8 -77.7 -25.7 7.4 41.5 16.8 21 20 A E T 3 S+ 0 0 95 1,-0.1 2,-0.9 2,-0.0 -2,-0.0 0.605 87.3 80.4 -80.6 -14.7 4.0 43.2 16.9 22 21 A M < + 0 0 89 -3,-0.6 5,-0.3 5,-0.2 -1,-0.1 -0.828 54.4 163.3 -97.3 101.3 2.0 39.9 16.5 23 22 A K + 0 0 178 -2,-0.9 -1,-0.2 1,-0.1 3,-0.1 0.663 57.8 65.3 -97.4 -23.1 2.0 38.6 20.1 24 23 A V S S+ 0 0 146 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.982 118.2 2.4 -69.4 -51.5 -0.8 36.0 20.2 25 24 A E S S- 0 0 85 48,-0.1 2,-0.4 51,-0.0 -1,-0.2 -0.904 86.7 -95.5-134.9 156.9 0.9 33.6 17.7 26 25 A R E +c 75 0A 80 48,-0.6 50,-2.6 -2,-0.3 2,-0.4 -0.612 43.7 177.5 -76.6 125.1 4.2 33.6 15.9 27 26 A V E -c 76 0A 19 -2,-0.4 -8,-3.0 -8,-0.3 -5,-0.2 -1.000 21.5-130.3-132.7 128.1 3.8 35.0 12.3 28 27 A S B -I 18 0B 1 48,-2.2 -10,-0.2 -2,-0.4 4,-0.1 -0.442 19.0-114.6 -77.4 148.1 6.8 35.4 9.9 29 28 A Y - 0 0 2 -12,-2.8 -12,-0.4 2,-0.2 -1,-0.1 -0.276 37.8-104.8 -60.4 164.4 7.6 38.5 8.0 30 29 A D S S+ 0 0 37 125,-0.2 2,-0.3 2,-0.1 34,-0.1 0.724 97.5 9.1 -70.4 -23.8 7.3 38.1 4.2 31 30 A V S S- 0 0 0 -14,-0.1 -2,-0.2 32,-0.1 -1,-0.0 -0.920 97.8 -66.5-147.3 169.7 11.1 37.8 3.7 32 31 A I - 0 0 1 -2,-0.3 -2,-0.1 1,-0.1 91,-0.0 -0.300 48.2-130.1 -61.4 138.6 14.3 37.5 5.7 33 32 A T > - 0 0 8 1,-0.1 4,-2.0 -4,-0.1 5,-0.1 -0.557 20.0-116.3 -83.3 157.4 15.3 40.5 7.8 34 33 A P H > S+ 0 0 1 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.892 118.2 59.3 -55.1 -41.4 18.8 42.1 7.7 35 34 A S H > S+ 0 0 29 125,-0.9 4,-1.8 124,-0.3 5,-0.1 0.929 108.2 41.6 -54.2 -50.9 19.0 40.9 11.4 36 35 A A H > S+ 0 0 17 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.854 113.4 53.6 -67.0 -36.7 18.5 37.2 10.4 37 36 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.926 108.1 49.6 -64.1 -44.0 20.8 37.5 7.4 38 37 A R H X S+ 0 0 71 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.846 108.6 54.0 -64.8 -36.7 23.6 38.9 9.5 39 38 A G H X S+ 0 0 42 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.880 108.1 50.2 -59.0 -41.9 23.0 36.0 12.0 40 39 A I H X S+ 0 0 2 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.927 112.1 46.2 -67.8 -44.3 23.4 33.6 9.1 41 40 A L H >X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 3,-0.6 0.913 111.7 51.6 -62.8 -44.7 26.7 35.2 7.9 42 41 A S H 3< S+ 0 0 24 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.779 102.0 61.0 -63.1 -30.8 28.1 35.4 11.5 43 42 A A H 3< S+ 0 0 3 -4,-1.7 75,-1.9 1,-0.2 76,-1.4 0.804 109.8 42.5 -65.6 -33.9 27.4 31.6 12.0 44 43 A I H << S- 0 0 0 -4,-1.0 2,-0.3 -3,-0.6 -2,-0.2 0.917 137.1 -8.5 -77.0 -49.8 29.8 30.9 9.1 45 44 A H S < S+ 0 0 6 -4,-2.4 2,-0.3 72,-0.1 -1,-0.3 -0.922 70.7 148.3-154.6 129.2 32.4 33.4 10.2 46 45 A W + 0 0 119 -2,-0.3 5,-0.1 -3,-0.2 -4,-0.0 -0.982 9.0 171.1-153.1 150.2 32.6 36.1 12.8 47 46 A K > - 0 0 23 -2,-0.3 3,-2.1 3,-0.3 -2,-0.0 -0.940 45.6-110.2-149.9 153.5 35.2 37.7 15.0 48 47 A P T 3 S+ 0 0 83 0, 0.0 46,-0.4 0, 0.0 44,-0.1 0.697 112.6 71.5 -60.0 -21.8 34.9 40.8 17.3 49 48 A A T 3 S+ 0 0 9 42,-0.1 43,-3.6 44,-0.1 2,-0.3 0.818 103.6 42.5 -62.5 -28.2 37.1 42.7 15.0 50 49 A I E < -D 91 0A 0 -3,-2.1 2,-0.4 41,-0.2 -3,-0.3 -0.788 57.0-159.6-124.7 159.0 34.3 42.8 12.3 51 50 A N E -D 90 0A 59 39,-2.1 39,-2.3 -2,-0.3 2,-0.5 -0.990 25.8-128.5-129.8 136.4 30.6 43.4 11.8 52 51 A W E -D 89 0A 3 -2,-0.4 2,-0.5 37,-0.2 37,-0.2 -0.754 20.7-158.0 -81.4 129.3 28.7 42.1 8.8 53 52 A V E -D 88 0A 47 35,-3.5 35,-2.0 -2,-0.5 2,-0.4 -0.951 11.6-136.9-112.2 122.7 26.7 44.8 7.1 54 53 A I E +D 87 0A 8 -2,-0.5 33,-0.3 33,-0.2 3,-0.1 -0.620 27.9 169.5 -81.3 130.4 23.8 43.6 4.8 55 54 A D E + 0 0 46 31,-3.0 126,-2.5 -2,-0.4 2,-0.4 0.774 62.0 7.2-105.6 -46.3 23.5 45.6 1.5 56 55 A K E -DE 86 180A 60 30,-2.0 30,-2.7 124,-0.2 2,-0.5 -0.999 51.1-158.0-140.5 147.1 21.0 43.7 -0.6 57 56 A I E -DE 85 179A 0 122,-2.3 122,-2.5 -2,-0.4 2,-0.5 -0.972 13.8-157.2-123.1 115.9 18.6 40.8 -0.1 58 57 A Y E -DE 84 178A 28 26,-3.1 26,-1.8 -2,-0.5 2,-0.6 -0.825 7.1-151.1 -90.1 125.6 17.5 39.1 -3.3 59 58 A V E +D 83 0A 3 118,-2.5 24,-0.2 -2,-0.5 87,-0.2 -0.882 19.3 174.3-104.0 116.3 14.2 37.3 -3.0 60 59 A L + 0 0 8 22,-2.5 85,-3.7 -2,-0.6 23,-0.1 0.677 53.3 51.3 -99.5 -25.2 14.1 34.3 -5.3 61 60 A K S S- 0 0 69 21,-0.7 21,-0.1 83,-0.2 85,-0.1 -0.872 90.8 -87.4-125.7 149.5 10.9 32.4 -4.6 62 61 A P - 0 0 51 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.225 48.2-107.8 -55.6 139.1 7.2 33.3 -4.3 63 62 A I + 0 0 22 15,-0.1 2,-0.3 -4,-0.1 -32,-0.1 -0.645 53.5 163.0 -71.4 112.4 6.1 34.5 -0.9 64 63 A R - 0 0 107 -2,-0.6 15,-2.6 15,-0.4 2,-0.3 -0.998 20.2-156.2-141.0 144.9 4.0 31.7 0.6 65 64 A F E -F 78 0A 88 -2,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.800 7.9-175.1-123.2 153.1 2.8 30.8 4.1 66 65 A E E -F 77 0A 69 11,-2.3 11,-2.8 -2,-0.3 2,-0.6 -0.981 26.9-128.2-144.4 135.4 1.7 27.7 6.0 67 66 A S E -F 76 0A 78 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.793 39.7-180.0 -77.4 124.7 0.3 27.3 9.6 68 67 A V E -F 75 0A 28 7,-2.9 7,-2.3 -2,-0.6 2,-0.2 -0.886 31.3 -94.4-130.4 155.6 2.5 24.6 11.2 69 68 A R E -F 74 0A 95 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.506 32.1-145.4 -75.9 132.5 2.5 23.0 14.7 70 69 A R 0 0 118 3,-3.2 -1,-0.0 -2,-0.2 0, 0.0 -0.844 360.0 360.0 -93.7 132.9 4.9 24.3 17.3 71 70 A N 0 0 155 -2,-0.4 3,-0.0 3,-0.0 -2,-0.0 -0.919 360.0 360.0-102.7 360.0 6.5 21.9 19.8 72 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 104 A R 0 0 111 0, 0.0 -3,-3.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 148.7 0.4 25.7 19.5 74 105 A A E - F 0 69A 36 -5,-0.3 -48,-0.6 -3,-0.0 2,-0.3 -0.942 360.0-161.9-137.2 158.9 1.0 26.9 15.9 75 106 A A E -cF 26 68A 3 -7,-2.3 -7,-2.9 -2,-0.3 2,-0.7 -0.977 22.7-127.9-135.1 150.6 3.0 29.4 13.9 76 107 A T E +cF 27 67A 32 -50,-2.6 -48,-2.2 -2,-0.3 -9,-0.2 -0.901 42.0 175.2-101.6 114.6 2.5 30.9 10.4 77 108 A V E - F 0 66A 2 -11,-2.8 -11,-2.3 -2,-0.7 -61,-0.2 -0.729 33.6-100.1-122.3 158.0 5.8 30.4 8.6 78 109 A L E -AF 15 65A 2 -63,-2.7 -63,-1.9 -2,-0.2 2,-0.4 -0.547 35.4-146.2 -72.1 147.5 7.2 30.9 5.1 79 110 A K E -A 14 0A 48 -15,-2.6 -15,-0.4 -65,-0.2 -65,-0.3 -0.965 64.8 -1.2-118.5 137.0 7.4 27.9 2.9 80 111 A D E S+ 0 0 47 -67,-3.2 2,-0.3 -2,-0.4 -67,-0.2 0.969 80.9 175.5 58.1 69.0 10.1 27.1 0.3 81 112 A V E +A 12 0A 9 -69,-2.1 -69,-2.2 -3,-0.2 2,-0.3 -0.723 17.4 175.1-106.0 156.0 12.3 30.1 0.5 82 113 A A E +A 11 0A 7 -2,-0.3 -22,-2.5 -71,-0.2 -21,-0.7 -0.919 7.9 169.5-157.4 138.4 15.6 31.1 -1.2 83 114 A Y E -AD 10 59A 6 -73,-2.7 -73,-2.9 -2,-0.3 2,-0.4 -0.914 29.7-133.8-135.4 163.2 17.6 34.3 -1.1 84 115 A V E -AD 9 58A 0 -26,-1.8 -26,-3.1 -2,-0.3 2,-0.5 -0.996 22.0-156.1-113.5 132.0 20.8 35.8 -1.9 85 116 A I E -AD 8 57A 0 -77,-2.5 -77,-2.2 -2,-0.4 2,-0.5 -0.934 5.5-165.8-104.7 122.3 22.4 37.9 0.8 86 117 A E E +AD 7 56A 11 -30,-2.7 -31,-3.0 -2,-0.5 -30,-2.0 -0.964 25.3 149.0-112.1 127.7 24.8 40.6 -0.4 87 118 A A E -AD 6 54A 0 -81,-2.2 -81,-3.1 -2,-0.5 2,-0.3 -0.932 30.7-151.8-151.4 162.6 27.0 42.0 2.4 88 119 A H E - D 0 53A 52 -35,-2.0 -35,-3.5 -2,-0.3 2,-0.3 -0.907 24.9-111.7-136.2 169.1 30.3 43.5 3.3 89 120 A A E - D 0 52A 2 -2,-0.3 2,-0.3 -37,-0.2 -37,-0.2 -0.780 21.5-165.5-101.0 143.8 32.5 43.7 6.5 90 121 A V E - D 0 51A 67 -39,-2.3 -39,-2.1 -2,-0.3 2,-0.3 -0.948 25.3-118.3-121.4 146.8 33.3 46.8 8.6 91 122 A M E - D 0 50A 52 -2,-0.3 -41,-0.2 -41,-0.2 2,-0.2 -0.665 28.2-140.5 -82.7 139.4 36.0 46.9 11.2 92 123 A T > - 0 0 32 -43,-3.6 3,-1.4 -2,-0.3 -1,-0.0 -0.509 28.3-102.8 -91.6 168.0 34.9 47.5 14.8 93 124 A S T 3 S+ 0 0 135 1,-0.3 -44,-0.1 -2,-0.2 -1,-0.1 0.675 121.3 65.1 -61.7 -17.4 36.6 49.7 17.4 94 125 A K T 3 S+ 0 0 72 -46,-0.4 -1,-0.3 -45,-0.1 2,-0.2 0.015 83.8 111.8 -92.8 24.2 37.9 46.4 18.9 95 126 A A S < S- 0 0 27 -3,-1.4 2,-0.1 -46,-0.2 -4,-0.0 -0.594 80.6 -83.3 -97.4 158.9 40.0 45.6 15.8 96 127 A G > - 0 0 38 -2,-0.2 3,-2.0 1,-0.1 -1,-0.1 -0.373 46.3-111.2 -58.1 138.1 43.8 45.5 15.3 97 128 A V T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.770 116.2 21.0 -46.2 -41.7 45.3 49.0 14.8 98 129 A D T 3 S+ 0 0 100 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.322 96.1 132.5-107.6 4.8 46.2 48.2 11.1 99 130 A E < - 0 0 83 -3,-2.0 2,-0.2 1,-0.1 -8,-0.1 -0.180 34.2-168.7 -63.8 147.9 43.8 45.3 10.6 100 131 A N - 0 0 81 -10,-0.0 4,-0.4 -9,-0.0 3,-0.3 -0.692 35.1-102.5-129.6-178.5 41.6 45.2 7.5 101 132 A T S > S+ 0 0 26 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.635 94.6 89.6 -82.1 -12.8 38.6 43.2 6.1 102 133 A T H > S+ 0 0 84 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.874 87.1 44.2 -59.6 -47.8 40.7 41.0 3.7 103 134 A K H > S+ 0 0 59 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.876 116.0 49.5 -64.9 -38.1 41.5 38.1 5.9 104 135 A H H > S+ 0 0 11 -4,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.930 111.3 47.5 -68.0 -47.0 37.9 38.0 7.2 105 136 A I H X S+ 0 0 8 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.964 114.8 47.2 -56.1 -51.9 36.3 38.1 3.8 106 137 A E H X S+ 0 0 40 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.910 113.0 48.2 -58.8 -43.8 38.7 35.3 2.6 107 138 A M H X S+ 0 0 60 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.917 110.6 52.0 -63.5 -41.4 38.0 33.1 5.8 108 139 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.954 112.7 44.6 -58.2 -49.1 34.2 33.6 5.3 109 140 A K H X S+ 0 0 43 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.921 112.1 51.6 -64.9 -40.1 34.4 32.5 1.7 110 141 A R H X S+ 0 0 156 -4,-2.3 4,-1.1 1,-0.2 6,-0.2 0.973 113.7 43.8 -63.3 -54.4 36.7 29.5 2.5 111 142 A R H <>S+ 0 0 81 -4,-2.6 5,-2.1 1,-0.2 3,-0.3 0.868 114.9 50.2 -51.3 -44.7 34.4 28.3 5.2 112 143 A A H ><5S+ 0 0 2 -4,-2.6 3,-1.6 -5,-0.3 22,-0.3 0.883 104.0 57.8 -66.7 -38.6 31.3 28.9 3.1 113 144 A L H 3<5S+ 0 0 108 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.780 104.1 52.4 -62.0 -30.7 32.8 27.0 0.0 114 145 A K T 3<5S- 0 0 81 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.463 115.7-113.7 -78.8 -6.4 33.2 23.8 2.1 115 146 A G T < 5S+ 0 0 50 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.731 74.2 146.1 66.8 25.2 29.6 23.9 3.2 116 147 A Q < + 0 0 40 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.3 -0.600 24.8 171.9 -97.2 154.8 31.2 24.5 6.6 117 148 A C - 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