==== 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 TRANSLATION/RNA BINDING PROTEIN/RNA 10-FEB-10 3AEV . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR 2 SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.TANOKURA,M.Z.JIA,K.NAGATA . 345 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 12 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.6 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 2 0 1 1 1 2 2 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 1 5 2 0 0 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 2 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 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 7 A E 0 0 171 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.2 -13.4 27.2 -2.2 2 8 A Y - 0 0 62 63,-0.0 2,-0.1 29,-0.0 63,-0.0 -0.973 360.0-118.9-128.9 150.2 -12.2 25.9 1.2 3 9 A P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.353 36.5-106.0 -77.7 170.3 -13.2 22.7 3.2 4 10 A E > - 0 0 149 1,-0.1 3,-2.1 4,-0.1 58,-0.2 -0.623 35.5 -90.6 -95.5 155.2 -14.7 23.0 6.6 5 11 A E T 3 S+ 0 0 125 1,-0.2 58,-0.2 -2,-0.2 -1,-0.1 -0.431 119.5 25.0 -53.5 130.6 -13.1 22.3 10.0 6 12 A G T 3 S+ 0 0 37 56,-3.1 -1,-0.2 1,-0.3 2,-0.2 0.359 92.3 129.1 92.5 -8.1 -14.0 18.6 10.6 7 13 A E < - 0 0 53 -3,-2.1 55,-2.4 55,-0.1 2,-0.4 -0.536 55.9-130.1 -79.7 144.5 -14.4 17.7 6.9 8 14 A F E -A 61 0A 43 53,-0.2 2,-0.3 -2,-0.2 53,-0.2 -0.820 31.4-175.1 -95.3 137.7 -12.5 14.6 5.5 9 15 A V E -A 60 0A 0 51,-2.8 51,-2.5 -2,-0.4 2,-0.5 -0.922 28.4-123.8-133.1 154.2 -10.6 15.3 2.3 10 16 A V E +A 59 0A 0 -2,-0.3 16,-1.6 49,-0.2 17,-0.6 -0.842 42.8 175.0 -92.0 134.1 -8.5 13.3 -0.2 11 17 A A E -AB 58 25A 0 47,-2.9 47,-2.2 -2,-0.5 2,-0.5 -0.973 27.8-134.5-142.1 159.9 -5.1 14.8 -0.5 12 18 A T E -AB 57 24A 6 12,-3.6 12,-2.8 -2,-0.3 2,-0.5 -0.950 24.6-123.0-118.4 128.1 -1.8 14.2 -2.2 13 19 A V E + B 0 23A 0 43,-2.8 42,-3.1 -2,-0.5 10,-0.3 -0.545 37.2 165.8 -66.7 118.2 1.6 14.5 -0.4 14 20 A K E + 0 0 98 8,-2.2 2,-0.3 -2,-0.5 9,-0.2 0.774 60.5 13.1-105.2 -35.4 3.7 17.1 -2.3 15 21 A R E - B 0 22A 95 7,-2.1 7,-2.6 38,-0.1 2,-0.5 -0.996 58.4-157.9-147.1 140.8 6.6 17.9 0.1 16 22 A I E + B 0 21A 17 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.974 13.7 173.2-124.5 129.1 8.1 16.4 3.2 17 23 A H E > - B 0 20A 95 3,-3.3 3,-0.8 -2,-0.5 31,-0.2 -0.595 49.4 -89.7-119.8-178.4 10.2 18.1 5.8 18 24 A N T 3 S+ 0 0 128 1,-0.2 30,-0.3 -2,-0.2 3,-0.1 0.854 122.6 27.2 -70.3 -31.7 11.5 16.9 9.1 19 25 A Y T 3 S- 0 0 170 1,-0.1 18,-2.1 28,-0.1 2,-0.3 0.111 128.7 -9.2-116.9 22.7 8.5 18.1 11.2 20 26 A G E < -BC 17 36A 2 -3,-0.8 -3,-3.3 16,-0.3 2,-0.3 -0.965 56.3-115.9 168.6 173.1 5.8 18.0 8.7 21 27 A A E -BC 16 35A 0 14,-2.0 14,-2.6 -2,-0.3 2,-0.4 -0.947 14.2-137.4-133.1 155.0 4.4 17.7 5.1 22 28 A F E -BC 15 34A 63 -7,-2.6 -8,-2.2 -2,-0.3 -7,-2.1 -0.943 26.3-172.5-107.1 137.7 2.6 19.9 2.6 23 29 A L E -BC 13 33A 0 10,-2.6 10,-3.0 -2,-0.4 2,-0.4 -0.949 20.9-133.1-127.0 144.7 -0.2 18.2 0.7 24 30 A E E -BC 12 32A 64 -12,-2.8 -12,-3.6 -2,-0.3 2,-0.6 -0.857 28.0-124.0 -93.0 138.5 -2.3 19.3 -2.2 25 31 A L E > -B 11 0A 0 6,-2.9 3,-1.1 -2,-0.4 6,-0.4 -0.712 12.8-152.1 -83.4 117.8 -6.1 18.8 -1.8 26 32 A D T 3 S+ 0 0 55 -16,-1.6 -1,-0.1 -2,-0.6 -15,-0.1 0.842 93.8 43.8 -58.9 -33.7 -7.5 16.7 -4.6 27 33 A E T 3 S+ 0 0 63 -17,-0.6 -1,-0.2 1,-0.2 -16,-0.1 0.439 110.5 56.8 -96.4 -1.8 -11.0 18.1 -4.5 28 34 A Y S X S- 0 0 39 -3,-1.1 3,-2.7 3,-0.2 -3,-0.4 -0.760 95.5-129.2-127.3 88.4 -9.9 21.8 -4.1 29 35 A P T 3 S- 0 0 116 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.046 82.8 -4.8 -55.9 122.7 -7.8 22.5 -7.1 30 36 A G T 3 S+ 0 0 58 1,-0.3 2,-0.5 -5,-0.2 -4,-0.1 0.444 93.7 137.3 83.6 2.6 -4.4 24.0 -6.2 31 37 A K < - 0 0 48 -3,-2.7 -6,-2.9 -6,-0.4 2,-0.3 -0.730 38.3-156.3 -85.2 122.9 -5.2 24.3 -2.4 32 38 A E E -C 24 0A 86 -2,-0.5 2,-0.3 -8,-0.2 40,-0.3 -0.722 9.1-169.9-102.1 147.9 -2.3 23.3 -0.2 33 39 A A E -C 23 0A 2 -10,-3.0 -10,-2.6 -2,-0.3 2,-0.3 -0.960 16.2-128.7-136.2 157.5 -2.4 22.1 3.4 34 40 A F E -Cd 22 73A 55 38,-2.7 40,-2.7 -2,-0.3 2,-0.4 -0.764 12.2-165.2-102.4 147.0 0.1 21.4 6.2 35 41 A M E -C 21 0A 0 -14,-2.6 -14,-2.0 -2,-0.3 40,-0.1 -0.883 16.7-142.9-134.3 108.9 0.3 18.3 8.2 36 42 A H E > -C 20 0A 81 38,-0.4 3,-2.0 -2,-0.4 -16,-0.3 -0.197 24.9-112.8 -67.9 154.2 2.4 18.5 11.3 37 43 A I G > S+ 0 0 30 -18,-2.1 3,-0.8 1,-0.3 4,-0.3 0.727 114.9 61.1 -58.7 -20.6 4.5 15.6 12.4 38 44 A S G 3 S+ 0 0 62 -19,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.366 100.4 53.8 -90.8 1.6 2.3 15.0 15.4 39 45 A E G < S+ 0 0 17 -3,-2.0 37,-2.8 35,-0.1 38,-2.3 0.167 86.1 84.0-116.9 16.7 -0.8 14.4 13.3 40 46 A V S < S+ 0 0 3 -3,-0.8 2,-0.3 1,-0.3 -2,-0.1 0.816 99.8 1.5 -94.3 -31.7 0.7 11.6 11.1 41 47 A A - 0 0 16 -4,-0.3 -1,-0.3 2,-0.2 4,-0.1 -0.993 61.3-117.6-155.7 157.6 0.1 8.7 13.4 42 48 A S S S+ 0 0 106 -2,-0.3 2,-0.2 35,-0.1 -1,-0.1 0.695 101.3 58.4 -72.4 -21.0 -1.3 7.6 16.7 43 49 A T S S- 0 0 98 1,-0.1 -2,-0.2 -3,-0.0 2,-0.2 -0.567 110.1 -75.4 -98.0 174.7 2.1 6.4 17.9 44 50 A W - 0 0 218 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.484 46.4-141.9 -69.9 133.4 5.2 8.6 18.2 45 51 A V + 0 0 11 -2,-0.2 3,-0.2 -8,-0.2 -1,-0.1 -0.883 24.0 175.7-104.4 118.5 6.6 9.3 14.7 46 52 A R S S+ 0 0 204 -2,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.914 77.8 18.1 -83.7 -46.9 10.4 9.4 14.5 47 53 A N > - 0 0 76 1,-0.1 3,-1.6 -28,-0.0 -1,-0.3 -0.986 63.5-151.7-129.8 125.4 10.7 9.8 10.8 48 54 A I G >> S+ 0 0 1 -2,-0.4 3,-3.2 -30,-0.3 4,-1.4 0.865 93.9 69.1 -61.3 -36.4 7.8 11.1 8.6 49 55 A R G 34 S+ 0 0 119 1,-0.3 -1,-0.3 2,-0.2 -31,-0.0 0.705 85.2 70.4 -60.7 -17.6 9.1 9.2 5.6 50 56 A D G <4 S+ 0 0 125 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.583 116.4 23.3 -67.5 -8.5 8.1 6.0 7.4 51 57 A Y T <4 S+ 0 0 89 -3,-3.2 2,-0.3 1,-0.3 -2,-0.2 0.528 122.4 46.7-133.2 -17.4 4.6 7.1 6.8 52 58 A L < - 0 0 1 -4,-1.4 2,-0.3 3,-0.0 -1,-0.3 -0.992 50.9-175.1-139.0 142.1 4.5 9.4 3.8 53 59 A K > - 0 0 152 -2,-0.3 3,-2.0 -3,-0.1 -40,-0.2 -0.973 43.4 -94.4-128.2 143.7 6.1 9.4 0.3 54 60 A E T 3 S+ 0 0 98 -2,-0.3 -40,-0.2 1,-0.2 -39,-0.0 -0.385 114.9 25.2 -57.7 134.4 5.9 12.2 -2.2 55 61 A G T 3 S+ 0 0 42 -42,-3.1 -1,-0.2 1,-0.3 -41,-0.1 0.108 87.9 139.8 97.8 -19.2 2.9 11.5 -4.5 56 62 A Q < - 0 0 52 -3,-2.0 -43,-2.8 -43,-0.1 2,-0.3 -0.284 46.4-136.8 -62.6 139.7 1.0 9.4 -1.9 57 63 A K E +A 12 0A 40 -45,-0.2 2,-0.3 -47,-0.0 -45,-0.2 -0.791 29.8 174.2-100.9 143.3 -2.8 9.8 -1.7 58 64 A V E -A 11 0A 5 -47,-2.2 -47,-2.9 -2,-0.3 2,-0.5 -0.971 34.8-128.4-150.4 145.6 -4.4 10.0 1.7 59 65 A V E +A 10 0A 2 -2,-0.3 2,-0.3 -49,-0.2 -49,-0.2 -0.938 42.3 171.5 -97.6 130.9 -7.7 10.6 3.5 60 66 A A E -A 9 0A 0 -51,-2.5 -51,-2.8 -2,-0.5 2,-0.3 -0.932 31.0-117.5-141.8 157.0 -7.1 13.2 6.1 61 67 A K E -AE 8 75A 54 14,-3.2 14,-1.6 -2,-0.3 2,-0.7 -0.687 25.0-123.6 -96.6 147.3 -9.2 15.3 8.5 62 68 A V E + E 0 74A 1 -55,-2.4 -56,-3.1 -2,-0.3 12,-0.2 -0.827 36.3 168.0 -89.8 117.3 -9.3 19.1 8.3 63 69 A I E + 0 0 36 10,-2.5 2,-0.3 -2,-0.7 11,-0.2 0.716 63.8 16.0-102.7 -22.1 -8.3 20.3 11.8 64 70 A R E + E 0 73A 107 9,-1.3 9,-3.0 -60,-0.1 2,-0.4 -0.987 60.0 179.6-152.8 137.5 -7.8 24.0 11.2 65 71 A V E - E 0 72A 27 -2,-0.3 7,-0.2 7,-0.2 -60,-0.1 -0.955 8.5-177.6-145.7 123.9 -8.8 26.3 8.4 66 72 A D E >> - E 0 71A 49 5,-3.3 4,-1.9 -2,-0.4 5,-1.7 -0.892 5.1-176.2-118.6 98.6 -8.2 30.0 8.1 67 73 A P T 45S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.860 79.8 57.8 -73.3 -34.8 -9.9 31.3 4.9 68 74 A R T 45S+ 0 0 241 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.898 121.0 28.9 -56.8 -42.3 -8.6 34.9 5.0 69 75 A K T 45S- 0 0 153 -3,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.663 106.8-124.9 -90.8 -14.7 -5.0 33.7 5.1 70 76 A G T <5 + 0 0 23 -4,-1.9 2,-0.4 1,-0.3 -38,-0.2 0.798 56.0 153.1 70.3 29.7 -5.7 30.5 3.1 71 77 A H E < + E 0 66A 91 -5,-1.7 -5,-3.3 -38,-0.1 2,-0.4 -0.783 18.8 179.1 -89.9 134.8 -4.2 28.2 5.8 72 78 A I E - E 0 65A 4 -2,-0.4 -38,-2.7 -40,-0.3 2,-0.4 -0.996 9.6-163.2-133.8 129.8 -5.4 24.6 6.1 73 79 A D E -dE 34 64A 33 -9,-3.0 -10,-2.5 -2,-0.4 -9,-1.3 -0.927 10.3-166.3-111.4 142.2 -4.1 22.0 8.6 74 80 A L E - E 0 62A 1 -40,-2.7 -38,-0.4 -2,-0.4 2,-0.4 -0.784 8.1-155.9-122.0 161.9 -4.8 18.3 8.2 75 81 A S E - E 0 61A 0 -14,-1.6 -14,-3.2 -2,-0.3 -35,-0.2 -0.993 14.0-178.4-140.2 136.8 -4.5 15.2 10.3 76 82 A L S > S+ 0 0 41 -37,-2.8 3,-1.2 -2,-0.4 -36,-0.2 0.804 83.8 60.2 -96.3 -37.8 -4.1 11.7 9.3 77 83 A R T 3 S+ 0 0 99 -38,-2.3 -37,-0.1 1,-0.2 -35,-0.1 0.824 97.3 59.8 -61.3 -32.5 -4.1 10.2 12.9 78 84 A R T 3 S+ 0 0 98 -39,-0.3 2,-0.4 -17,-0.1 -1,-0.2 0.653 81.1 98.7 -76.6 -11.6 -7.6 11.4 13.7 79 85 A V < - 0 0 24 -3,-1.2 2,-0.2 -20,-0.1 -20,-0.0 -0.601 64.3-150.4 -74.9 125.6 -9.3 9.5 10.8 80 86 A T > - 0 0 66 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.564 28.7-104.1 -89.8 163.6 -10.9 6.3 12.0 81 87 A Q H > S+ 0 0 165 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.880 123.7 49.3 -43.6 -49.0 -11.3 3.2 9.8 82 88 A Q H > S+ 0 0 128 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.912 110.7 49.5 -65.8 -40.9 -15.0 3.9 9.4 83 89 A Q H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.876 110.7 49.9 -67.5 -37.7 -14.3 7.5 8.4 84 90 A R H X S+ 0 0 64 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.945 112.1 48.5 -62.6 -44.1 -11.7 6.5 5.9 85 91 A K H X S+ 0 0 145 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.892 113.1 46.8 -66.9 -41.3 -14.1 4.0 4.4 86 92 A A H X S+ 0 0 44 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.945 111.4 50.2 -67.2 -47.9 -17.0 6.5 4.2 87 93 A K H X S+ 0 0 5 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.881 110.5 50.6 -61.3 -32.3 -14.9 9.2 2.7 88 94 A L H X S+ 0 0 18 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.895 110.6 48.0 -76.8 -38.3 -13.6 6.8 0.1 89 95 A Q H X S+ 0 0 112 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.951 113.0 49.4 -60.2 -47.2 -17.1 5.7 -0.8 90 96 A E H X S+ 0 0 94 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.893 110.1 50.7 -62.8 -36.8 -18.2 9.3 -1.0 91 97 A F H X S+ 0 0 22 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.918 109.6 50.5 -68.7 -42.4 -15.2 10.1 -3.3 92 98 A K H X S+ 0 0 32 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.800 109.3 51.1 -66.5 -28.7 -16.0 7.3 -5.7 93 99 A R H X S+ 0 0 59 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.825 105.2 56.1 -77.0 -31.9 -19.6 8.4 -5.9 94 100 A A H X S+ 0 0 36 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.849 104.5 53.4 -68.8 -31.1 -18.4 11.9 -6.8 95 101 A Q H X S+ 0 0 41 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.870 110.8 47.9 -66.2 -36.3 -16.4 10.5 -9.7 96 102 A K H X S+ 0 0 34 -4,-1.2 4,-2.9 2,-0.2 5,-0.3 0.940 110.6 49.4 -67.4 -47.3 -19.6 8.8 -10.9 97 103 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.957 111.1 50.4 -60.8 -43.3 -21.7 11.9 -10.6 98 104 A E H X S+ 0 0 61 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.880 111.7 47.3 -61.2 -38.6 -19.1 13.8 -12.5 99 105 A N H X S+ 0 0 34 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.864 111.4 51.0 -69.4 -37.2 -19.0 11.3 -15.3 100 106 A L H X S+ 0 0 4 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.931 111.6 47.9 -64.6 -43.1 -22.7 11.2 -15.5 101 107 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.3 -2,-0.2 0.903 108.8 53.4 -67.0 -39.5 -22.8 15.0 -15.7 102 108 A R H X S+ 0 0 95 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.857 109.3 50.4 -60.9 -35.9 -20.1 15.0 -18.4 103 109 A L H X S+ 0 0 15 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.930 109.2 49.2 -68.5 -44.6 -22.2 12.6 -20.4 104 110 A A H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.928 111.4 51.4 -60.2 -44.1 -25.3 14.8 -20.1 105 111 A A H >X>S+ 0 0 5 -4,-2.8 5,-1.9 1,-0.2 4,-1.3 0.938 108.3 49.4 -56.2 -50.9 -23.2 17.8 -21.1 106 112 A E H ><5S+ 0 0 148 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.930 111.1 52.0 -54.4 -46.3 -21.9 16.0 -24.3 107 113 A K H 3<5S+ 0 0 74 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.728 116.5 38.5 -60.5 -25.4 -25.5 15.0 -25.1 108 114 A L H <<5S- 0 0 58 -4,-1.2 -1,-0.2 -3,-0.9 -2,-0.2 0.453 109.9-117.7-109.9 -7.2 -26.8 18.6 -24.8 109 115 A G T <<5 + 0 0 69 -4,-1.3 2,-0.4 -3,-0.7 -3,-0.2 0.772 66.1 138.4 73.6 30.5 -23.8 20.3 -26.4 110 116 A K < - 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