==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 04-NOV-11 3UI3 . COMPND 2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G, VIRULENCE-ASS . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS, HELICOBACTER PYLORI; . AUTHOR A.R.KWON,J.H.KIM,B.J.LEE . 246 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 80.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 1 3 2 0 0 0 0 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 3 0 1 0 3 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 . 0 1 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 3 A Y 0 0 52 0, 0.0 10,-0.2 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 96.2 27.1 44.0 38.9 2 4 A K E -a 43 0A 75 40,-2.8 42,-2.9 39,-0.3 2,-0.5 -0.463 360.0-152.5 -76.3 146.2 26.9 42.0 35.7 3 5 A L E -a 44 0A 0 6,-2.4 2,-0.4 40,-0.2 42,-0.2 -0.857 6.8-165.2-126.1 97.9 25.8 38.4 35.8 4 6 A I E a 45 0A 74 40,-2.9 42,-2.4 -2,-0.5 4,-0.2 -0.680 360.0 360.0 -82.5 126.6 27.2 36.1 33.1 5 7 A L 0 0 77 2,-2.9 43,-0.2 -2,-0.4 -1,-0.2 0.712 360.0 360.0-116.5 360.0 25.3 32.8 32.9 6 ! 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 7 14 A G 0 0 83 0, 0.0 -2,-2.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-106.8 22.9 35.3 28.9 8 15 A E + 0 0 125 -4,-0.2 2,-0.3 -3,-0.1 -4,-0.2 -0.740 360.0 172.0-132.6 179.3 23.4 38.3 31.2 9 16 A T - 0 0 40 -2,-0.2 -6,-2.4 2,-0.0 2,-0.3 -0.930 14.9-145.1-176.5 167.3 21.7 40.5 33.8 10 17 A T - 0 0 86 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.880 7.6-167.3-141.7 173.3 22.5 43.3 36.2 11 18 A T - 0 0 34 -2,-0.3 8,-0.1 -10,-0.2 -2,-0.0 -0.977 25.3-137.5-161.9 153.5 21.7 44.6 39.7 12 19 A E + 0 0 172 -2,-0.3 -2,-0.0 7,-0.0 7,-0.0 -0.345 45.5 162.1-109.9 48.1 22.1 47.7 41.8 13 20 A A - 0 0 23 1,-0.1 3,-0.1 -12,-0.1 6,-0.1 -0.149 52.8-109.0 -64.7 163.8 23.0 45.9 45.1 14 21 A V S S- 0 0 121 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.908 91.8 -16.9 -61.1 -44.4 24.7 47.7 48.0 15 22 A D S > S- 0 0 63 1,-0.1 4,-2.7 -14,-0.0 5,-0.2 -0.957 74.5 -88.8-155.5 170.6 27.9 45.8 47.4 16 23 A A H > S+ 0 0 17 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.855 123.3 52.7 -51.7 -40.8 29.5 42.8 45.7 17 24 A A H >> S+ 0 0 73 1,-0.2 4,-0.7 2,-0.2 3,-0.6 0.962 114.5 38.6 -62.3 -54.8 28.7 40.7 48.8 18 25 A T H 3> S+ 0 0 71 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.794 109.1 65.5 -67.5 -27.9 25.0 41.5 49.0 19 26 A A H 3X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 3,-0.2 0.826 92.4 61.3 -64.0 -33.4 24.8 41.4 45.2 20 27 A E H < S+ 0 0 88 -4,-2.7 3,-2.9 -5,-0.2 -2,-0.2 0.953 108.1 33.6 -45.4 -81.9 18.0 34.2 40.4 27 34 A A H >< S+ 0 0 12 -4,-2.0 3,-0.6 1,-0.3 -1,-0.2 0.646 111.7 66.7 -53.9 -17.2 19.8 31.5 38.4 28 35 A N H 3< S+ 0 0 99 -4,-1.1 2,-0.4 -5,-0.3 -1,-0.3 0.756 102.1 48.8 -75.7 -24.8 18.6 29.0 40.9 29 36 A D T << 0 0 101 -3,-2.9 -1,-0.3 -4,-1.1 -2,-0.1 -0.565 360.0 360.0-113.9 64.4 15.1 29.6 39.7 30 37 A N < 0 0 150 -3,-0.6 -3,-0.0 -2,-0.4 -4,-0.0 -0.930 360.0 360.0-161.6 360.0 15.7 29.3 35.9 31 ! 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 32 40 A D 0 0 120 0, 0.0 17,-0.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 105.2 23.1 26.1 39.1 33 41 A G E -B 48 0A 26 15,-0.3 2,-0.5 68,-0.1 15,-0.3 -0.771 360.0 -14.3-170.0-143.9 26.8 25.6 39.1 34 42 A E E -B 47 0A 56 13,-3.3 13,-1.9 -2,-0.2 2,-0.3 -0.780 57.2-150.2 -90.6 124.0 30.3 26.9 39.9 35 43 A W E +B 46 0A 69 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.733 16.0 179.2 -99.4 144.4 30.5 30.7 40.7 36 44 A T E -B 45 0A 77 9,-2.5 9,-1.9 -2,-0.3 2,-0.3 -0.874 10.4-154.6-131.8 162.4 33.4 33.0 40.1 37 45 A Y E -B 44 0A 74 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.941 15.2-169.7-151.2 129.3 33.6 36.8 40.8 38 46 A D E > > +B 43 0A 80 5,-1.5 5,-1.8 -2,-0.3 3,-1.3 -0.851 9.1 177.5-116.8 93.3 35.7 39.7 39.4 39 47 A D G > 5S+ 0 0 76 -2,-0.6 3,-1.2 1,-0.3 -1,-0.2 0.863 75.0 70.8 -62.6 -40.3 35.1 42.7 41.6 40 48 A A G 3 5S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.653 119.1 23.0 -53.4 -12.4 37.5 44.9 39.7 41 49 A T G < 5S- 0 0 82 -3,-1.3 -39,-0.3 2,-0.1 -1,-0.3 0.302 104.1-122.1-135.1 4.0 34.8 44.8 37.1 42 50 A K T < 5 + 0 0 85 -3,-1.2 -40,-2.8 -4,-0.4 2,-0.4 0.945 62.7 143.9 48.6 56.2 31.7 44.0 39.1 43 51 A T E < -aB 2 38A 23 -5,-1.8 -5,-1.5 -42,-0.2 2,-0.2 -0.865 32.1-168.9-132.9 100.4 31.1 40.9 37.0 44 52 A F E -aB 3 37A 4 -42,-2.9 -40,-2.9 -2,-0.4 2,-0.3 -0.612 11.7-171.9 -82.4 144.9 29.7 37.7 38.5 45 53 A T E -aB 4 36A 29 -9,-1.9 -9,-2.5 -2,-0.2 2,-0.4 -1.000 7.0-172.4-141.9 140.2 29.8 34.6 36.3 46 54 A V E - B 0 35A 6 -42,-2.4 2,-0.4 -2,-0.3 -11,-0.2 -0.995 6.4-172.6-137.4 141.9 28.4 31.1 36.8 47 55 A T E - B 0 34A 45 -13,-1.9 -13,-3.3 -2,-0.4 3,-0.1 -0.999 22.7-132.3-133.1 127.6 28.7 27.9 34.9 48 56 A E E - B 0 33A 123 -2,-0.4 -15,-0.3 -15,-0.3 53,-0.1 -0.156 61.4 -29.5 -72.1 172.0 26.6 24.8 35.7 49 57 A G - 0 0 36 -17,-0.8 2,-0.3 1,-0.1 52,-0.2 0.281 68.5-177.6 -22.5 135.3 28.1 21.3 36.1 50 58 A S - 0 0 7 -3,-0.1 50,-0.5 2,-0.0 2,-0.3 -0.958 24.1-116.5-141.5 157.2 31.2 20.6 34.1 51 59 A X E -C 132 0B 18 81,-1.3 81,-3.4 -2,-0.3 2,-0.4 -0.685 26.7-154.5 -94.7 149.5 33.6 17.7 33.4 52 60 A Y E -CD 131 97B 15 45,-1.4 45,-3.1 -2,-0.3 2,-0.3 -0.958 6.1-153.5-127.6 145.2 37.2 17.7 34.5 53 61 A A E -CD 130 96B 2 77,-2.2 77,-1.9 -2,-0.4 2,-0.4 -0.747 8.0-158.8-106.8 158.1 40.3 15.8 33.2 54 62 A L E +CD 129 95B 1 41,-2.7 41,-3.7 -2,-0.3 2,-0.4 -0.968 13.5 179.1-142.1 118.8 43.2 15.1 35.4 55 63 A A E +CD 128 94B 0 73,-2.8 73,-2.5 -2,-0.4 2,-0.3 -0.987 2.1 174.7-128.6 130.9 46.6 14.4 33.8 56 64 A F E -C 127 0B 2 37,-1.2 2,-0.3 -2,-0.4 71,-0.2 -0.933 15.0-161.8-136.0 162.0 49.9 13.7 35.5 57 65 A D E -C 126 0B 38 69,-2.4 68,-4.0 -2,-0.3 69,-1.7 -0.997 8.0-161.2-144.2 133.6 53.5 12.7 34.7 58 66 A L E -C 124 0B 3 -2,-0.3 2,-0.8 66,-0.3 66,-0.2 -0.868 27.4-115.8-116.6 148.2 56.2 11.3 36.9 59 67 A K >> - 0 0 77 64,-2.7 4,-1.9 -2,-0.3 3,-0.8 -0.742 22.4-156.1 -82.1 110.6 60.0 11.1 36.5 60 68 A I H 3> S+ 0 0 45 -2,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.828 89.6 67.5 -59.5 -29.2 60.6 7.4 36.2 61 69 A E H 34 S+ 0 0 109 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.913 108.6 35.2 -55.8 -45.6 64.2 8.1 37.4 62 70 A I H X> S+ 0 0 46 -3,-0.8 3,-3.0 61,-0.2 4,-2.3 0.906 106.2 66.1 -77.3 -46.2 62.9 9.1 40.9 63 71 A L H 3X>S+ 0 0 0 -4,-1.9 4,-3.5 1,-0.3 5,-2.2 0.875 95.3 59.8 -41.0 -51.1 60.0 6.7 41.2 64 72 A K H 3<5S+ 0 0 82 -4,-1.6 -1,-0.3 1,-0.2 5,-0.2 0.677 114.5 37.1 -55.6 -19.1 62.4 3.8 41.3 65 73 A K H <45S+ 0 0 175 -3,-3.0 -2,-0.2 3,-0.2 -1,-0.2 0.773 124.2 36.4-102.7 -37.2 64.0 5.4 44.4 66 74 A E H <5S+ 0 0 77 -4,-2.3 53,-0.2 53,-0.1 -3,-0.2 0.799 136.5 18.1 -86.9 -34.0 60.9 6.8 46.2 67 75 A Y T <5S- 0 0 53 -4,-3.5 -3,-0.2 -5,-0.3 2,-0.2 0.776 107.1-127.7-104.9 -43.3 58.4 4.1 45.5 68 76 A G < - 0 0 24 -5,-2.2 -3,-0.2 -6,-0.2 6,-0.1 -0.491 33.5 -37.3 117.7 171.5 60.7 1.2 44.4 69 77 A E S S+ 0 0 134 -5,-0.2 2,-0.1 -2,-0.2 -5,-0.0 -0.963 114.3 43.0-118.5 135.9 61.1 -1.3 41.6 70 78 A P S S+ 0 0 99 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.508 75.3 179.2 -71.9 149.1 59.0 -2.6 40.0 71 79 A Y >> + 0 0 83 1,-0.2 3,-1.7 -2,-0.1 4,-0.7 0.660 55.0 91.9 -95.6 -20.2 57.1 0.6 39.8 72 80 A N H >> S+ 0 0 96 1,-0.3 4,-1.2 2,-0.2 3,-1.1 0.818 80.6 65.5 -44.9 -36.2 54.0 -0.2 37.7 73 81 A K H >> S+ 0 0 115 1,-0.3 4,-3.0 2,-0.2 3,-0.9 0.913 91.7 63.7 -53.5 -44.1 52.2 -1.0 41.0 74 82 A A H <> S+ 0 0 0 -3,-1.7 4,-2.2 1,-0.3 -1,-0.3 0.829 100.4 51.3 -48.8 -39.6 52.5 2.8 41.8 75 83 A Y H S+ 0 0 4 -4,-2.8 5,-2.2 1,-0.2 3,-0.5 0.885 110.6 53.4 -60.7 -38.4 41.7 8.5 41.6 83 91 A E H ><5S+ 0 0 104 -4,-2.5 3,-2.3 -5,-0.3 -1,-0.2 0.925 103.7 55.4 -62.2 -46.5 38.9 6.0 40.9 84 92 A L H 3<5S+ 0 0 146 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.776 106.5 53.5 -58.2 -24.9 37.5 6.4 44.4 85 93 A L T 3<5S- 0 0 33 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.291 125.2 -99.7 -93.5 7.9 37.3 10.1 43.7 86 94 A G T < 5S+ 0 0 33 -3,-2.3 2,-0.5 1,-0.3 12,-0.5 0.449 84.7 122.5 93.0 -2.2 35.2 9.7 40.6 87 95 A F E < -E 97 0B 1 -5,-2.2 2,-0.4 10,-0.2 -1,-0.3 -0.847 46.5-156.4 -96.1 128.0 38.0 10.1 38.0 88 96 A E E -E 96 0B 104 8,-2.1 8,-2.4 -2,-0.5 -8,-0.1 -0.876 21.9-104.5-111.5 140.0 38.3 7.1 35.7 89 97 A W E -E 95 0B 113 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.249 37.8-171.6 -56.2 140.1 41.4 6.0 33.7 90 98 A T E > -Ef 94 93B 12 4,-1.6 4,-1.0 2,-0.7 -1,-0.0 -0.960 49.1 -56.2-134.3 148.3 41.2 6.8 30.0 91 99 A Q T 4 S+ 0 0 49 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.094 117.1 5.9 -26.3 121.3 43.6 5.6 27.3 92 100 A G T 4 S- 0 0 9 1,-0.2 2,-3.9 62,-0.1 -2,-0.7 0.156 121.2 -46.0 78.8 160.7 47.0 6.9 28.6 93 101 A S B 4 S+f 90 0B 32 98,-0.2 -37,-1.2 -4,-0.1 2,-0.4 -0.137 101.2 115.3 -60.4 51.6 47.8 8.6 31.9 94 102 A V E < -DE 55 90B 5 -2,-3.9 -4,-1.6 -4,-1.0 2,-0.4 -0.992 49.0-161.0-125.3 125.9 44.7 10.9 31.6 95 103 A Y E -DE 54 89B 1 -41,-3.7 -41,-2.7 -2,-0.4 2,-0.5 -0.924 2.7-162.3-112.7 135.5 41.8 10.6 34.1 96 104 A V E -DE 53 88B 0 -8,-2.4 -8,-2.1 -2,-0.4 2,-0.8 -0.959 10.1-157.4-122.1 123.7 38.4 12.0 33.3 97 105 A N E -DE 52 87B 3 -45,-3.1 -45,-1.4 -2,-0.5 3,-0.3 -0.877 10.4-176.6 -96.8 113.0 35.7 12.6 35.9 98 106 A Y + 0 0 70 -2,-0.8 -1,-0.1 -12,-0.5 -11,-0.1 0.647 49.4 109.4 -85.2 -14.1 32.5 12.5 34.0 99 107 A S - 0 0 57 -13,-0.4 -1,-0.2 1,-0.1 -48,-0.1 0.676 56.4-160.2 -28.0 -58.3 30.3 13.5 37.0 100 108 A K + 0 0 128 -50,-0.5 2,-0.4 -3,-0.3 -1,-0.1 0.409 61.7 85.0 82.0 -2.0 29.2 17.1 36.0 101 109 A E S S- 0 0 135 -52,-0.2 -68,-0.1 -53,-0.1 -2,-0.1 -0.922 110.4 -20.9-139.4 115.4 28.3 18.1 39.6 102 110 A N S >> S+ 0 0 115 -2,-0.4 4,-1.3 1,-0.1 3,-0.6 0.740 87.9 141.4 63.3 22.4 30.6 19.5 42.2 103 111 A T H 3> + 0 0 1 -53,-0.3 4,-2.5 1,-0.2 3,-0.2 0.891 60.8 63.4 -61.5 -39.8 33.3 17.8 40.2 104 112 A L H 3> S+ 0 0 38 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.848 100.3 53.3 -53.4 -36.7 35.7 20.7 40.8 105 113 A A H <> S+ 0 0 48 -3,-0.6 4,-2.9 2,-0.2 -1,-0.3 0.923 107.0 51.2 -64.4 -44.4 35.6 19.8 44.5 106 114 A Q H X S+ 0 0 48 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.898 106.5 55.2 -59.4 -41.6 36.6 16.3 43.6 107 115 A V H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.930 111.5 43.0 -58.1 -45.4 39.4 17.7 41.6 108 116 A Y H X S+ 0 0 136 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.875 110.6 56.5 -68.1 -35.8 40.6 19.5 44.7 109 117 A K H X S+ 0 0 110 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.906 110.1 46.6 -60.7 -39.3 39.9 16.4 46.8 110 118 A A H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.915 110.5 50.1 -67.8 -46.5 42.3 14.6 44.4 111 119 A I H X S+ 0 0 7 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.905 110.0 52.6 -61.3 -39.4 45.0 17.2 44.5 112 120 A N H X S+ 0 0 70 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.942 110.2 46.7 -63.1 -46.4 44.9 17.2 48.2 113 121 A K H >< S+ 0 0 99 -4,-2.0 3,-2.1 1,-0.2 4,-0.3 0.978 113.4 47.9 -59.5 -55.1 45.3 13.4 48.5 114 122 A L H >< S+ 0 0 3 -4,-2.8 3,-1.7 1,-0.3 7,-0.3 0.867 105.6 60.2 -53.0 -38.2 48.2 13.4 46.0 115 123 A S H 3< S+ 0 0 1 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.711 104.9 49.9 -63.9 -20.7 49.8 16.2 47.9 116 124 A Q T << S+ 0 0 85 -3,-2.1 2,-0.9 -4,-0.8 -1,-0.3 0.324 86.7 92.7-100.2 5.7 49.9 14.0 51.0 117 125 A I X> - 0 0 35 -3,-1.7 4,-2.1 -4,-0.3 3,-1.4 -0.799 66.1-154.7-104.4 93.5 51.5 11.0 49.3 118 126 A E H 3> S+ 0 0 98 -2,-0.9 4,-2.8 1,-0.3 5,-0.2 0.777 87.4 46.0 -28.8 -67.6 55.3 11.4 49.8 119 127 A W H 3> S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.823 113.5 51.0 -55.7 -33.6 56.7 9.5 46.8 120 128 A F H <> S+ 0 0 0 -3,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.934 108.9 50.2 -71.0 -42.9 54.2 11.1 44.5 121 129 A K H < S+ 0 0 20 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.951 114.5 46.9 -54.7 -49.1 55.2 14.5 45.7 122 130 A K H < S+ 0 0 100 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.786 118.7 39.4 -63.0 -31.4 58.8 13.5 45.1 123 131 A S H < S+ 0 0 0 -4,-1.8 -64,-2.7 -5,-0.2 -2,-0.2 0.721 80.1 113.3 -98.4 -23.2 58.1 12.1 41.6 124 132 A V E < +C 58 0B 8 -4,-2.6 -66,-0.3 -66,-0.2 3,-0.1 -0.189 32.2 179.2 -53.8 140.8 55.7 14.3 39.8 125 133 A R E S- 0 0 122 -68,-4.0 2,-0.3 1,-0.4 -67,-0.2 0.655 74.9 -11.7-106.6 -35.6 57.1 16.2 36.8 126 134 A D E -C 57 0B 20 -69,-1.7 -69,-2.4 113,-0.1 -1,-0.4 -0.952 58.7-176.8-166.8 142.1 53.8 17.8 36.1 127 135 A I E +C 56 0B 0 -2,-0.3 112,-1.9 -71,-0.2 2,-0.3 -0.919 14.5 160.6-151.0 122.3 50.1 17.6 37.1 128 136 A R E -C 55 0B 29 -73,-2.5 -73,-2.8 -2,-0.3 2,-0.3 -0.900 26.8-137.1-137.8 168.4 47.1 19.5 35.8 129 137 A A E -CG 54 235B 2 106,-1.5 106,-1.0 -2,-0.3 2,-0.3 -0.942 16.7-157.0-124.8 143.9 43.3 19.5 35.6 130 138 A F E -CG 53 234B 8 -77,-1.9 -77,-2.2 -2,-0.3 2,-0.8 -0.917 19.2-130.3-122.9 150.7 41.2 20.5 32.6 131 139 A K E -CG 52 233B 23 102,-3.1 101,-2.4 -2,-0.3 102,-0.9 -0.898 32.6-158.8 -98.7 110.7 37.6 21.7 32.3 132 140 A V E +CG 51 231B 2 -81,-3.4 -81,-1.3 -2,-0.8 99,-0.2 -0.845 24.6 170.6 -99.7 119.0 36.2 19.4 29.7 133 141 A E E S- 0 0 78 97,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.878 71.2 -8.4 -89.8 -43.1 33.1 20.4 27.8 134 142 A D E - 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