==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 24-MAY-13 4KWY . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER CRESCENTUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 269 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 0 0.0 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 . 24 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 1 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 30 A A > 0 0 104 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -57.9 36.3 22.1 40.6 2 31 A G H > + 0 0 59 2,-0.2 4,-1.1 1,-0.2 5,-0.0 0.735 360.0 51.9 -74.0 -27.4 37.3 25.8 41.1 3 32 A V H > S+ 0 0 36 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.898 111.7 45.5 -72.9 -45.1 34.4 26.9 38.7 4 33 A E H > S+ 0 0 137 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.835 114.5 49.1 -66.7 -35.1 31.9 24.8 40.7 5 34 A S H < S+ 0 0 78 -4,-1.7 4,-0.2 2,-0.2 -1,-0.2 0.779 113.4 48.1 -70.4 -33.9 33.4 26.3 43.9 6 35 A G H >< S+ 0 0 10 -4,-1.1 3,-0.7 2,-0.2 4,-0.2 0.859 108.8 52.5 -74.2 -41.3 33.1 29.7 42.2 7 36 A L H >< S+ 0 0 11 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.903 107.5 51.0 -64.4 -41.0 29.4 29.1 41.2 8 37 A S T 3< S+ 0 0 37 -4,-1.7 -1,-0.2 1,-0.3 26,-0.2 0.608 99.8 66.4 -75.0 -8.1 28.5 28.1 44.8 9 38 A S T < S+ 0 0 24 -3,-0.7 31,-2.3 -4,-0.2 32,-1.4 0.521 81.8 98.8 -84.7 -6.6 30.1 31.5 45.9 10 39 A I E < -a 41 0A 0 -3,-1.5 2,-0.6 -4,-0.2 32,-0.2 -0.723 62.4-156.9 -86.9 119.2 27.3 33.4 44.0 11 40 A E E -a 42 0A 57 30,-2.9 32,-3.1 -2,-0.6 2,-0.4 -0.861 13.0-139.9 -99.0 120.3 24.5 34.6 46.2 12 41 A T E -a 43 0A 9 -2,-0.6 2,-0.4 30,-0.2 32,-0.2 -0.682 17.6-167.9 -88.6 126.8 21.2 35.1 44.2 13 42 A V E +a 44 0A 39 30,-3.6 32,-2.8 -2,-0.4 2,-0.4 -0.967 9.6 172.4-116.7 129.8 19.2 38.2 45.1 14 43 A A E -a 45 0A 20 -2,-0.4 32,-0.1 30,-0.2 2,-0.1 -0.996 27.5-124.8-139.8 144.6 15.6 38.8 43.9 15 44 A A - 0 0 76 30,-0.7 5,-0.2 -2,-0.4 32,-0.1 -0.408 57.9 -61.2 -78.5 162.3 13.0 41.3 44.7 16 45 A E S S+ 0 0 195 -2,-0.1 2,-0.2 4,-0.1 -1,-0.2 -0.189 89.3 103.5 -45.0 124.5 9.4 40.3 45.9 17 46 A G S > S- 0 0 29 1,-0.1 4,-2.1 -3,-0.1 5,-0.1 -0.688 74.0-113.3 161.9 149.0 7.7 38.2 43.2 18 47 A R H > S+ 0 0 88 -2,-0.2 4,-3.1 2,-0.2 5,-0.2 0.938 116.1 49.0 -64.0 -46.1 6.8 34.6 42.2 19 48 A G H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.904 114.0 43.6 -57.5 -50.0 9.2 34.6 39.2 20 49 A G H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.853 114.9 51.4 -66.3 -35.2 12.2 35.9 41.2 21 50 A Y H X S+ 0 0 116 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.957 115.5 40.7 -64.7 -51.2 11.3 33.5 44.0 22 51 A L H X S+ 0 0 5 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.908 118.2 46.9 -63.6 -45.5 11.1 30.5 41.6 23 52 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.914 113.2 48.6 -64.4 -44.1 14.2 31.6 39.6 24 53 A R H X S+ 0 0 61 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.917 112.1 49.3 -60.0 -46.4 16.3 32.3 42.8 25 54 A E H X S+ 0 0 86 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.904 114.2 46.2 -58.2 -45.7 15.2 28.8 44.2 26 55 A Q H X S+ 0 0 53 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.840 114.3 46.9 -66.9 -40.5 16.2 27.2 40.9 27 56 A L H X S+ 0 0 0 -4,-2.5 4,-3.5 2,-0.2 5,-0.3 0.880 107.3 55.7 -71.7 -39.0 19.6 29.1 40.7 28 57 A D H X>S+ 0 0 25 -4,-3.1 5,-0.8 2,-0.2 4,-0.7 0.850 114.8 42.8 -60.3 -32.1 20.4 28.3 44.5 29 58 A D H <5S+ 0 0 124 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.943 117.9 42.5 -74.5 -55.0 20.0 24.6 43.4 30 59 A A H <5S+ 0 0 42 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.851 121.5 41.5 -61.4 -40.3 21.9 24.9 40.0 31 60 A L H <5S- 0 0 4 -4,-3.5 -1,-0.2 -5,-0.1 -2,-0.2 0.680 101.7-136.0 -82.0 -19.4 24.7 27.0 41.6 32 61 A A T <5 + 0 0 68 -4,-0.7 2,-0.7 -5,-0.3 -3,-0.2 0.725 41.1 166.4 65.3 29.7 24.8 24.8 44.8 33 62 A H < - 0 0 11 -5,-0.8 2,-0.3 -6,-0.3 -1,-0.2 -0.655 27.2-147.4 -78.4 111.8 24.9 28.0 47.0 34 63 A R > - 0 0 168 -2,-0.7 3,-1.8 -26,-0.2 2,-0.1 -0.661 24.6-109.0 -80.5 131.1 24.2 26.9 50.6 35 64 A Q T 3 S+ 0 0 155 -2,-0.3 -1,-0.1 1,-0.2 -24,-0.0 -0.430 106.1 29.0 -65.6 133.2 22.4 29.6 52.6 36 65 A G T 3 S+ 0 0 78 1,-0.4 -1,-0.2 -2,-0.1 3,-0.1 0.265 93.7 129.1 97.2 -7.6 24.6 31.2 55.2 37 66 A S S < S- 0 0 24 -3,-1.8 -1,-0.4 1,-0.1 2,-0.1 -0.383 71.2 -90.2 -74.1 153.5 27.7 30.5 53.1 38 67 A P - 0 0 118 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.412 43.5-143.2 -66.1 140.3 30.3 33.3 52.3 39 68 A A + 0 0 33 1,-0.1 -29,-0.2 -3,-0.1 3,-0.1 -0.922 27.9 175.9-110.7 132.8 29.4 35.1 49.1 40 69 A A S S+ 0 0 45 -31,-2.3 38,-2.0 -2,-0.4 39,-0.4 0.646 77.5 31.6 -99.4 -28.8 32.0 36.4 46.5 41 70 A Y E -aB 10 77A 26 -32,-1.4 -30,-2.9 36,-0.2 2,-0.5 -0.971 65.2-145.7-132.6 150.2 29.3 37.6 44.1 42 71 A K E -aB 11 76A 68 34,-2.1 34,-3.1 -2,-0.3 2,-0.7 -0.967 14.7-158.4-113.8 116.7 25.8 39.0 44.3 43 72 A L E -aB 12 75A 0 -32,-3.1 -30,-3.6 -2,-0.5 2,-0.5 -0.902 7.9-159.8 -99.9 112.1 23.5 38.0 41.5 44 73 A Y E -aB 13 74A 111 30,-2.8 30,-1.7 -2,-0.7 2,-0.4 -0.814 4.4-158.0 -94.0 121.6 20.6 40.4 41.1 45 74 A L E -aB 14 73A 9 -32,-2.8 -30,-0.7 -2,-0.5 2,-0.6 -0.854 10.5-170.4-103.9 131.0 17.6 39.1 39.2 46 75 A S E - B 0 72A 70 26,-2.6 26,-2.3 -2,-0.4 2,-0.4 -0.864 14.4-176.6-119.5 90.5 15.0 41.5 37.6 47 76 A V E - B 0 71A 20 -2,-0.6 2,-1.4 24,-0.2 24,-0.2 -0.728 33.8-124.1 -86.0 139.3 12.1 39.3 36.5 48 77 A N > - 0 0 62 22,-2.2 4,-1.8 -2,-0.4 22,-0.3 -0.723 36.3-177.2 -79.9 89.7 9.2 40.9 34.5 49 78 A E H > S+ 0 0 50 -2,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.777 74.4 54.6 -67.1 -32.7 6.7 39.7 37.1 50 79 A Q H > S+ 0 0 172 2,-0.2 4,-0.9 1,-0.2 3,-0.4 0.950 111.8 45.1 -68.0 -45.1 3.5 41.0 35.4 51 80 A R H 4 S+ 0 0 89 1,-0.2 17,-0.6 2,-0.2 3,-0.3 0.839 113.2 51.8 -63.9 -36.6 4.5 39.1 32.1 52 81 A F H < S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.776 106.2 52.2 -73.2 -29.1 5.4 36.0 34.2 53 82 A A H < S+ 0 0 61 -4,-1.4 2,-0.7 -3,-0.4 -1,-0.2 0.692 96.9 83.8 -78.5 -21.4 2.0 35.9 36.0 54 83 A R < - 0 0 165 -4,-0.9 2,-0.5 -3,-0.3 14,-0.5 -0.789 61.1-165.4 -90.0 108.4 0.1 36.1 32.6 55 84 A G - 0 0 11 -2,-0.7 2,-0.6 12,-0.1 12,-0.2 -0.821 19.8-142.0 -87.6 126.0 -0.4 32.8 30.8 56 85 A V E -C 66 0A 72 10,-3.0 10,-2.7 -2,-0.5 -2,-0.0 -0.875 13.1-124.6 -98.7 119.2 -1.4 33.7 27.2 57 86 A R E -C 65 0A 140 -2,-0.6 2,-0.3 8,-0.2 8,-0.2 -0.276 25.0-144.8 -62.1 137.7 -4.1 31.6 25.6 58 87 A L - 0 0 53 6,-2.6 6,-0.4 3,-0.3 5,-0.1 -0.723 9.7-120.9-104.7 156.2 -3.1 30.0 22.2 59 88 A D S S+ 0 0 153 -2,-0.3 2,-3.1 1,-0.1 -1,-0.1 -0.156 88.3 30.9 -81.1-179.4 -5.2 29.4 19.2 60 89 A N S S+ 0 0 115 -2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.236 109.9 69.6 63.7 -53.2 -5.9 25.9 17.5 61 90 A V S > S- 0 0 24 -2,-3.1 3,-1.2 3,-0.1 -3,-0.3 -0.855 85.0-121.7-103.0 129.1 -5.5 23.9 20.9 62 91 A A T 3 S- 0 0 67 -2,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.445 91.6 -1.5 -67.6 129.9 -8.1 24.2 23.7 63 92 A N T 3 S+ 0 0 31 1,-0.2 34,-3.1 -2,-0.2 2,-0.4 0.740 92.0 142.6 57.1 34.4 -6.7 25.4 27.1 64 93 A R E < - D 0 96A 49 -3,-1.2 -6,-2.6 -6,-0.4 2,-0.3 -0.885 28.3-172.3-100.1 132.0 -3.1 25.7 25.8 65 94 A F E -CD 57 95A 27 30,-2.9 30,-1.8 -2,-0.4 2,-0.4 -0.920 19.3-143.5-126.5 150.8 -1.2 28.7 27.2 66 95 A E E -CD 56 94A 70 -10,-2.7 -10,-3.0 -2,-0.3 2,-0.4 -0.957 16.9-168.2-113.8 130.4 2.2 30.3 26.6 67 96 A L E - D 0 93A 0 26,-3.1 26,-2.3 -2,-0.4 2,-0.5 -0.958 4.3-156.7-120.9 133.9 4.1 31.8 29.5 68 97 A R E - D 0 92A 94 -17,-0.6 2,-0.6 -14,-0.5 24,-0.2 -0.949 6.3-163.5-118.7 129.2 7.1 34.0 29.1 69 98 A X E - D 0 91A 0 22,-3.5 22,-2.9 -2,-0.5 2,-0.5 -0.952 11.0-176.7-112.4 113.7 9.9 34.6 31.6 70 99 A S E - D 0 90A 3 -2,-0.6 -22,-2.2 -22,-0.3 2,-0.4 -0.941 7.0-179.9-110.8 123.2 12.0 37.7 30.9 71 100 A V E -BD 47 89A 0 18,-2.9 18,-2.6 -2,-0.5 2,-0.5 -0.976 19.1-168.7-133.4 125.7 14.9 38.4 33.2 72 101 A D E -BD 46 88A 77 -26,-2.3 -26,-2.6 -2,-0.4 2,-0.3 -0.903 25.4-176.1-101.5 131.1 17.5 41.1 33.2 73 102 A W E -BD 45 87A 4 14,-2.7 14,-2.3 -2,-0.5 2,-0.4 -0.992 19.5-161.6-138.8 149.3 20.3 40.2 35.6 74 103 A R E -BD 44 86A 125 -30,-1.7 -30,-2.8 -2,-0.3 2,-0.5 -0.985 10.5-149.6-124.7 135.6 23.6 41.8 37.1 75 104 A L E -BD 43 85A 0 10,-4.0 9,-2.8 -2,-0.4 10,-1.3 -0.911 24.1-170.8-106.3 119.6 26.5 40.0 38.7 76 105 A L E -BD 42 83A 31 -34,-3.1 -34,-2.1 -2,-0.5 2,-0.5 -0.832 32.8-109.8-111.8 156.5 28.2 42.1 41.3 77 106 A D E > -B 41 0A 50 5,-2.8 4,-2.5 -2,-0.3 3,-0.3 -0.716 30.6-143.2 -74.4 120.4 31.4 41.9 43.4 78 107 A A T 4 S+ 0 0 39 -38,-2.0 -37,-0.2 -2,-0.5 -1,-0.1 0.626 94.8 52.8 -64.0 -14.6 29.9 41.3 46.9 79 108 A K T 4 S+ 0 0 203 -39,-0.4 -1,-0.2 3,-0.1 -38,-0.1 0.810 127.7 10.5 -93.4 -36.1 32.7 43.4 48.4 80 109 A N T 4 S- 0 0 114 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.455 92.0-120.6-126.6 0.3 32.5 46.7 46.5 81 110 A G < + 0 0 45 -4,-2.5 2,-0.3 1,-0.3 -3,-0.1 0.591 56.0 154.3 71.9 13.9 29.3 46.4 44.5 82 111 A A - 0 0 49 -5,-0.2 -5,-2.8 1,-0.1 2,-0.5 -0.581 50.2-118.9 -74.7 136.2 31.0 46.7 41.1 83 112 A E E +D 76 0A 90 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.675 37.5 172.3 -75.3 116.6 29.1 45.1 38.2 84 113 A V E - 0 0 53 -9,-2.8 2,-0.3 -2,-0.5 -8,-0.2 0.575 65.4 -0.1-104.7 -14.6 31.5 42.4 36.9 85 114 A H E -D 75 0A 46 -10,-1.3 -10,-4.0 2,-0.0 -1,-0.4 -0.936 62.5-176.4-169.9 150.0 29.0 40.7 34.5 86 115 A K E +D 74 0A 125 -2,-0.3 2,-0.3 -12,-0.3 -12,-0.2 -0.880 4.9 172.8-145.4 175.1 25.4 41.1 33.3 87 116 A G E -D 73 0A 20 -14,-2.3 -14,-2.7 -2,-0.3 2,-0.4 -0.985 26.7-127.7-172.1 172.9 22.8 39.4 31.0 88 117 A R E -D 72 0A 119 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.986 23.0-171.1-134.7 130.9 19.3 39.1 29.6 89 118 A T E -D 71 0A 11 -18,-2.6 -18,-2.9 -2,-0.4 2,-0.5 -1.000 4.3-174.7-129.9 129.7 17.4 35.8 29.6 90 119 A D E +D 70 0A 52 -2,-0.4 2,-0.4 -20,-0.2 -20,-0.2 -0.981 8.9 177.2-128.0 115.6 14.1 35.1 27.8 91 120 A V E -D 69 0A 6 -22,-2.9 -22,-3.5 -2,-0.5 2,-0.4 -0.964 9.3-164.0-121.6 140.1 12.4 31.8 28.2 92 121 A S E +D 68 0A 38 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.2 -0.972 10.3 173.7-124.8 137.3 9.0 30.6 26.9 93 122 A V E -D 67 0A 5 -26,-2.3 -26,-3.1 -2,-0.4 2,-0.3 -0.919 17.9-144.9-132.8 159.0 7.0 27.5 28.0 94 123 A T E -D 66 0A 16 62,-2.3 2,-0.3 -2,-0.3 -28,-0.2 -0.870 12.6-169.8-118.3 153.7 3.5 26.2 27.1 95 124 A Y E -D 65 0A 12 -30,-1.8 -30,-2.9 -2,-0.3 2,-0.8 -0.981 22.2-132.3-142.8 143.8 1.1 24.4 29.5 96 125 A D E -D 64 0A 30 -2,-0.3 -32,-0.3 -32,-0.2 -33,-0.1 -0.886 31.1-161.0-102.4 100.2 -2.0 22.6 28.7 97 126 A S - 0 0 28 -34,-3.1 2,-0.3 -2,-0.8 7,-0.1 0.133 4.3-135.9 -65.2-175.8 -4.7 23.8 31.2 98 127 A A - 0 0 29 2,-0.3 6,-0.1 1,-0.1 -1,-0.1 -0.953 23.2-116.0-144.9 160.1 -8.0 22.1 32.1 99 128 A D S S+ 0 0 142 -2,-0.3 -1,-0.1 4,-0.1 -2,-0.0 0.854 98.5 83.0 -66.6 -32.9 -11.7 23.0 32.7 100 129 A Q S > S- 0 0 103 1,-0.1 4,-2.1 -3,-0.0 -2,-0.3 -0.505 80.1-140.0 -71.7 130.8 -11.2 21.9 36.4 101 130 A P H > S+ 0 0 103 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.869 98.2 53.6 -64.6 -38.0 -9.7 24.8 38.5 102 131 A Y H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.878 114.8 41.5 -61.2 -41.5 -7.3 22.5 40.6 103 132 A A H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.849 111.8 55.6 -75.5 -37.6 -5.7 21.0 37.4 104 133 A A H X S+ 0 0 20 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.843 112.0 43.1 -63.9 -39.1 -5.6 24.4 35.7 105 134 A I H X S+ 0 0 90 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.884 112.1 53.4 -73.1 -43.6 -3.6 25.9 38.6 106 135 A A H X S+ 0 0 27 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.901 110.5 48.0 -58.2 -41.9 -1.3 22.8 38.8 107 136 A A H X S+ 0 0 20 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.882 113.5 47.3 -65.3 -42.4 -0.6 23.1 35.0 108 137 A Q H X S+ 0 0 47 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.926 112.8 47.5 -67.5 -47.7 0.2 26.9 35.3 109 138 A Q H X S+ 0 0 81 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.858 111.7 51.2 -63.2 -36.2 2.4 26.4 38.4 110 139 A D H X S+ 0 0 22 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.905 109.6 50.8 -67.2 -40.4 4.3 23.6 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