==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPOPROTEIN 27-NOV-07 2JXP . COMPND 2 MOLECULE: PUTATIVE LIPOPROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA ATCC 19718; . AUTHOR P.ROSSI,D.WANG,H.JANJUA,L.OWENS,R.XIAO,M.C.BARAN,G.SWAPNA, . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 20.6 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 . 2 1.3 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 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 A M 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.9 -10.5 35.4 13.2 2 2 A G - 0 0 52 2,-0.0 2,-0.3 1,-0.0 0, 0.0 0.658 360.0-120.5 83.0 117.2 -9.1 33.4 10.3 3 3 A F - 0 0 186 1,-0.0 2,-0.9 0, 0.0 -1,-0.0 -0.637 15.4-130.7 -91.2 147.2 -11.2 31.9 7.5 4 4 A K + 0 0 188 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 -0.789 45.3 148.0-102.9 94.6 -11.3 28.1 6.8 5 5 A L - 0 0 150 -2,-0.9 2,-0.3 0, 0.0 3,-0.1 -0.355 47.2-114.8-108.7-169.0 -10.8 27.5 3.0 6 6 A R + 0 0 217 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.733 48.1 143.2-135.7 84.6 -9.2 24.8 0.9 7 7 A G + 0 0 85 -2,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.578 58.6 84.3 -91.4 -13.1 -6.2 25.9 -1.1 8 8 A Q - 0 0 106 1,-0.1 31,-0.1 -3,-0.1 30,-0.0 -0.567 62.0-156.4 -90.5 153.1 -4.4 22.6 -0.6 9 9 A V S S- 0 0 105 29,-0.2 -1,-0.1 -2,-0.2 30,-0.1 0.884 86.3 -28.0 -91.9 -51.0 -4.9 19.4 -2.7 10 10 A S S S+ 0 0 38 28,-1.1 28,-0.1 27,-0.1 131,-0.1 0.002 99.7 144.0-153.7 31.9 -3.9 16.6 -0.3 11 11 A E - 0 0 30 28,-0.2 28,-0.1 29,-0.1 -3,-0.1 -0.242 30.7-160.3 -90.6 164.1 -1.4 18.5 1.9 12 12 A L - 0 0 13 2,-0.1 28,-0.2 1,-0.1 129,-0.1 -0.905 28.6-113.7-138.5 163.1 -0.5 18.5 5.7 13 13 A P S S+ 0 0 93 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.879 94.2 78.9 -70.3 -40.7 1.2 20.9 8.2 14 14 A F + 0 0 42 1,-0.2 -2,-0.1 37,-0.0 27,-0.1 -0.581 58.1 178.8 -77.3 101.2 4.4 18.8 9.0 15 15 A E + 0 0 115 -2,-1.1 27,-3.0 26,-0.2 2,-0.6 0.924 59.5 65.6 -71.2 -48.9 6.6 19.5 5.9 16 16 A R E +a 42 0A 80 25,-0.2 35,-2.8 27,-0.1 36,-1.4 -0.676 66.0 172.3 -84.9 118.5 9.8 17.5 6.8 17 17 A V E -ab 43 52A 4 25,-1.3 27,-2.6 -2,-0.6 2,-0.4 -0.968 20.1-153.4-129.2 142.5 9.1 13.7 6.8 18 18 A Y E -ab 44 53A 57 34,-2.3 36,-2.9 -2,-0.4 2,-0.4 -0.945 9.9-152.6-115.2 134.1 11.4 10.6 7.1 19 19 A I E - b 0 54A 29 25,-0.7 2,-0.4 -2,-0.4 36,-0.2 -0.830 9.5-173.3-105.9 142.1 10.6 7.2 5.8 20 20 A T E - b 0 55A 42 34,-2.1 36,-1.7 -2,-0.4 -2,-0.0 -0.953 0.9-174.7-138.2 118.6 11.9 3.8 7.2 21 21 A A - 0 0 32 -2,-0.4 36,-0.1 34,-0.2 34,-0.0 -0.938 21.1-144.1-113.4 134.3 11.3 0.4 5.6 22 22 A P S S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 35,-0.1 0.901 100.3 10.2 -62.8 -44.8 12.5 -2.9 7.2 23 23 A A S S- 0 0 87 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.237 110.4-103.2-120.1 11.8 13.5 -4.7 4.0 24 24 A G - 0 0 64 1,-0.1 2,-0.2 2,-0.0 5,-0.0 1.000 51.0-165.9 61.0 74.7 13.3 -1.8 1.5 25 25 A L >> - 0 0 46 1,-0.1 3,-1.9 4,-0.0 4,-0.5 -0.512 33.4-110.4 -93.7 159.3 10.0 -2.6 -0.3 26 26 A T H >> S+ 0 0 103 1,-0.3 3,-2.0 2,-0.2 4,-1.6 0.894 114.8 68.1 -49.7 -46.2 8.6 -1.1 -3.5 27 27 A I H 3> S+ 0 0 7 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.743 89.8 66.3 -48.2 -26.6 5.9 0.8 -1.5 28 28 A G H <> S+ 0 0 11 -3,-1.9 4,-1.6 2,-0.2 -1,-0.3 0.880 102.8 43.9 -64.7 -39.0 8.8 2.9 -0.2 29 29 A S H S- 0 0 103 3,-0.1 3,-1.1 1,-0.0 -1,-0.1 -0.999 76.2-127.7-145.9 147.0 18.0 11.1 7.3 47 47 A A G > S+ 0 0 30 -2,-0.3 3,-0.8 1,-0.3 -29,-0.1 0.367 88.5 93.0 -79.5 5.9 16.1 11.9 10.5 48 48 A E G 3 S+ 0 0 151 1,-0.3 -1,-0.3 43,-0.0 2,-0.1 0.837 99.3 29.5 -64.1 -31.8 18.4 14.8 11.5 49 49 A K G < S+ 0 0 126 -3,-1.1 2,-0.4 -32,-0.0 -1,-0.3 -0.475 95.0 114.0-130.5 60.1 16.0 17.2 9.7 50 50 A S < - 0 0 11 -3,-0.8 -33,-0.2 1,-0.1 3,-0.1 -0.981 47.6-160.2-130.9 143.5 12.5 15.6 10.0 51 51 A E S S+ 0 0 98 -35,-2.8 39,-0.8 -2,-0.4 2,-0.3 0.735 83.7 7.4 -88.5 -28.2 9.3 16.7 11.8 52 52 A A E -bC 17 89A 12 -36,-1.4 -34,-2.3 37,-0.2 2,-0.4 -0.967 66.9-132.9-148.9 163.8 7.8 13.2 11.7 53 53 A I E -bC 18 88A 0 35,-2.4 35,-2.3 -2,-0.3 2,-0.6 -0.981 7.1-155.1-127.6 127.8 8.6 9.6 10.8 54 54 A I E -bC 19 87A 14 -36,-2.9 -34,-2.1 -2,-0.4 2,-0.4 -0.887 18.6-173.0-100.6 117.9 6.6 7.1 8.7 55 55 A Q E -bC 20 86A 41 31,-2.3 31,-3.2 -2,-0.6 2,-0.5 -0.907 10.8-156.1-115.6 136.3 7.4 3.4 9.5 56 56 A I E - C 0 85A 14 -36,-1.7 29,-0.3 -2,-0.4 3,-0.1 -0.945 8.7-175.3-113.2 129.7 6.1 0.3 7.7 57 57 A V E - 0 0 50 27,-2.1 2,-0.3 -2,-0.5 28,-0.2 0.938 67.2 -16.0 -85.3 -55.0 6.0 -3.1 9.4 58 58 A H E - C 0 84A 119 26,-1.9 26,-2.8 -36,-0.1 -1,-0.3 -0.996 45.5-179.1-152.2 150.8 4.9 -5.4 6.6 59 59 A A E + C 0 83A 15 -2,-0.3 2,-0.5 24,-0.2 24,-0.2 -0.651 19.6 164.5-152.5 90.4 3.3 -5.3 3.1 60 60 A I E - C 0 82A 89 22,-1.9 22,-2.6 -2,-0.2 2,-0.7 -0.939 20.2-164.0-116.4 125.6 2.7 -8.7 1.4 61 61 A R E + C 0 81A 34 -2,-0.5 20,-0.2 20,-0.3 2,-0.2 -0.872 26.0 158.9-106.6 99.9 0.5 -9.4 -1.7 62 62 A E E - C 0 80A 103 18,-2.1 18,-0.9 -2,-0.7 2,-0.4 -0.570 28.4-134.5-109.1 179.2 -0.2 -13.1 -2.0 63 63 A K E + C 0 79A 89 16,-0.2 2,-0.3 -2,-0.2 16,-0.2 -0.999 24.9 162.9-142.5 137.3 -3.0 -15.0 -3.9 64 64 A R E - C 0 78A 122 14,-1.8 14,-2.2 -2,-0.4 2,-0.1 -0.920 44.7 -72.4-146.9 167.7 -5.3 -17.9 -2.9 65 65 A I E + C 0 77A 66 -2,-0.3 12,-0.2 12,-0.3 3,-0.1 -0.382 38.6 174.8 -68.3 140.0 -8.6 -19.6 -3.9 66 66 A L + 0 0 75 10,-2.7 2,-0.3 1,-0.4 11,-0.2 0.774 63.4 5.8-107.8 -57.3 -11.8 -17.7 -3.2 67 67 A S - 0 0 33 9,-1.3 8,-2.2 2,-0.0 -1,-0.4 -0.927 63.4-150.7-132.3 157.8 -14.7 -19.8 -4.8 68 68 A L E -F 74 0B 84 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.897 3.1-153.0-128.8 153.1 -15.0 -23.2 -6.5 69 69 A S E >> S+F 73 0B 45 4,-2.4 4,-2.7 -2,-0.3 3,-2.4 -0.938 83.8 9.8-119.9 149.1 -17.2 -24.9 -9.2 70 70 A E T 34 S- 0 0 185 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.659 121.6 -79.5 60.0 15.4 -17.9 -28.6 -9.5 71 71 A S T 34 S+ 0 0 118 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.674 132.7 43.2 64.8 19.7 -16.2 -28.9 -6.0 72 72 A G T <4 S+ 0 0 54 -3,-2.4 -2,-0.2 1,-0.2 2,-0.2 0.431 80.3 101.1-157.4 -38.7 -12.8 -28.7 -7.8 73 73 A R E < S-F 69 0B 94 -4,-2.7 -4,-2.4 1,-0.1 2,-0.5 -0.429 72.1-120.1 -65.8 131.1 -12.8 -26.0 -10.6 74 74 A V E +F 68 0B 38 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.609 38.8 168.3 -73.2 118.0 -11.0 -22.7 -9.7 75 75 A R + 0 0 100 -8,-2.2 34,-2.4 -2,-0.5 2,-0.3 0.812 59.5 1.4 -90.7 -90.2 -13.5 -19.8 -10.0 76 76 A E E - D 0 108A 46 -9,-0.3 -10,-2.7 32,-0.2 -9,-1.3 -0.822 63.5-142.2-105.6 144.9 -12.2 -16.6 -8.4 77 77 A F E -CD 65 107A 43 30,-2.7 30,-2.4 -2,-0.3 2,-0.8 -0.922 16.7-133.0-108.5 119.2 -8.8 -16.1 -6.8 78 78 A E E -CD 64 106A 38 -14,-2.2 -14,-1.8 -2,-0.5 2,-1.3 -0.603 13.6-156.4 -76.3 106.3 -8.6 -13.8 -3.7 79 79 A L E -CD 63 105A 0 26,-3.0 26,-2.2 -2,-0.8 2,-0.6 -0.702 16.5-167.8 -83.3 92.3 -5.7 -11.4 -4.1 80 80 A V E -CD 62 104A 22 -2,-1.3 -18,-2.1 -18,-0.9 2,-0.6 -0.746 10.3-172.8 -92.2 118.5 -5.0 -10.6 -0.5 81 81 A Y E -CD 61 103A 5 22,-3.1 22,-1.2 -2,-0.6 2,-0.7 -0.915 7.5-161.9-111.6 105.5 -2.6 -7.6 0.2 82 82 A R E +CD 60 102A 121 -22,-2.6 -22,-1.9 -2,-0.6 2,-0.5 -0.794 11.4 179.0 -93.1 113.9 -1.7 -7.2 3.9 83 83 A V E +CD 59 101A 2 18,-1.3 18,-2.3 -2,-0.7 2,-0.4 -0.959 4.3 170.9-116.5 128.4 -0.3 -3.8 4.9 84 84 A A E +CD 58 100A 24 -26,-2.8 -27,-2.1 -2,-0.5 -26,-1.9 -0.999 11.1 152.0-136.7 133.8 0.7 -2.9 8.4 85 85 A A E -C 56 0A 7 14,-0.8 2,-0.3 -2,-0.4 -29,-0.3 -0.839 29.0-132.2-147.9 179.2 2.5 0.3 9.5 86 86 A R E -C 55 0A 71 -31,-3.2 -31,-2.3 -2,-0.2 2,-0.6 -0.982 11.1-138.8-141.1 154.4 3.2 2.9 12.3 87 87 A L E +CE 54 96A 24 9,-2.9 9,-1.6 -2,-0.3 8,-0.5 -0.912 35.3 176.0-119.1 104.2 3.2 6.7 12.6 88 88 A L E -CE 53 94A 20 -35,-2.3 -35,-2.4 -2,-0.6 6,-0.2 -0.522 30.6 -96.7-110.3 169.8 6.1 7.9 14.8 89 89 A D E > -C 52 0A 68 4,-2.5 3,-2.3 -37,-0.2 -37,-0.2 -0.313 49.8 -92.7 -75.5 166.1 7.8 11.1 16.0 90 90 A A T 3 S+ 0 0 11 -39,-0.8 -38,-0.2 1,-0.3 -40,-0.1 0.713 129.4 50.4 -54.9 -23.0 11.0 12.6 14.4 91 91 A H T 3 S- 0 0 154 -40,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.058 126.6 -97.8-107.9 32.1 13.0 10.6 16.9 92 92 A N S < S+ 0 0 90 -3,-2.3 2,-0.5 1,-0.2 -2,-0.1 0.714 70.9 154.5 64.7 23.8 11.3 7.2 16.3 93 93 A A - 0 0 45 -4,-0.1 -4,-2.5 1,-0.1 2,-1.3 -0.738 45.9-128.7 -84.1 122.2 8.9 7.6 19.3 94 94 A E E +E 88 0A 123 -2,-0.5 3,-0.2 -6,-0.2 -6,-0.2 -0.556 49.8 147.4 -76.9 93.2 5.7 5.6 18.7 95 95 A L E S+ 0 0 136 -2,-1.3 2,-0.4 -8,-0.5 -1,-0.2 0.751 73.0 29.2 -91.8 -31.1 2.9 8.1 19.4 96 96 A A E -E 87 0A 21 -9,-1.6 -9,-2.9 -3,-0.2 2,-1.1 -0.841 67.4-154.0-137.8 98.6 0.4 6.6 16.9 97 97 A S - 0 0 59 -2,-0.4 -11,-0.2 -11,-0.2 -9,-0.0 -0.606 32.5-132.6 -67.5 100.5 0.4 2.9 15.9 98 98 A L - 0 0 3 -2,-1.1 -13,-0.3 -43,-0.1 -1,-0.0 -0.189 21.0-115.2 -60.1 147.6 -1.1 3.2 12.4 99 99 A Q - 0 0 22 1,-0.1 -14,-0.8 54,-0.1 2,-0.2 0.071 32.8 -83.8 -76.6-173.3 -3.9 0.7 11.6 100 100 A E E -D 84 0A 20 52,-0.5 2,-0.6 -16,-0.2 -16,-0.2 -0.597 27.3-137.3 -93.2 153.6 -4.2 -2.1 9.0 101 101 A I E -D 83 0A 10 -18,-2.3 -18,-1.3 -2,-0.2 2,-0.9 -0.956 13.9-157.6-112.0 116.3 -5.0 -1.8 5.3 102 102 A R E +D 82 0A 163 -2,-0.6 2,-0.5 -20,-0.1 -20,-0.1 -0.806 22.0 164.1 -97.4 102.0 -7.4 -4.5 4.0 103 103 A L E +D 81 0A 24 -22,-1.2 -22,-3.1 -2,-0.9 2,-0.5 -0.939 4.0 165.7-123.7 110.8 -7.1 -4.9 0.2 104 104 A T E -D 80 0A 75 -2,-0.5 2,-0.3 -24,-0.2 -24,-0.2 -0.964 15.0-164.4-125.1 115.5 -8.5 -8.1 -1.5 105 105 A R E -D 79 0A 71 -26,-2.2 -26,-3.0 -2,-0.5 2,-0.7 -0.700 21.4-121.2 -98.1 150.9 -8.9 -8.1 -5.3 106 106 A I E -D 78 0A 87 -2,-0.3 -28,-0.2 -28,-0.2 18,-0.0 -0.807 22.5-163.4 -96.7 109.5 -11.0 -10.6 -7.3 107 107 A L E -D 77 0A 10 -30,-2.4 -30,-2.7 -2,-0.7 2,-0.6 -0.809 12.0-145.4 -94.4 105.4 -9.0 -12.6 -9.9 108 108 A P E -D 76 0A 48 0, 0.0 2,-0.7 0, 0.0 -32,-0.2 -0.589 14.8-137.9 -72.9 113.6 -11.3 -14.2 -12.5 109 109 A F + 0 0 76 -34,-2.4 2,-0.4 -2,-0.6 -2,-0.0 -0.623 34.0 165.1 -79.0 111.9 -9.7 -17.6 -13.4 110 110 A L - 0 0 76 -2,-0.7 7,-0.1 3,-0.2 -35,-0.0 -0.992 26.8-167.7-131.6 134.6 -10.0 -18.1 -17.2 111 111 A D S S+ 0 0 110 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.870 90.2 40.2 -87.6 -42.2 -8.1 -20.6 -19.4 112 112 A A S S+ 0 0 85 1,-0.2 2,-2.2 2,-0.1 3,-0.3 0.854 98.4 77.7 -77.0 -36.2 -8.9 -19.3 -22.9 113 113 A Q > + 0 0 104 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 -0.449 48.8 158.4 -80.1 72.6 -8.6 -15.6 -22.1 114 114 A E H > S+ 0 0 145 -2,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.850 74.7 56.5 -62.6 -35.6 -4.8 -15.3 -22.1 115 115 A L H >4 S+ 0 0 121 -3,-0.3 3,-0.7 2,-0.2 4,-0.3 0.969 107.6 47.0 -57.6 -54.6 -5.1 -11.5 -22.7 116 116 A A H >> S+ 0 0 19 1,-0.3 4,-2.7 2,-0.2 3,-1.5 0.894 109.4 54.4 -53.7 -43.4 -7.2 -11.2 -19.5 117 117 A K H 3< S+ 0 0 58 -4,-2.2 4,-0.5 1,-0.3 -1,-0.3 0.799 109.9 47.0 -64.5 -27.7 -4.7 -13.3 -17.6 118 118 A A T << S+ 0 0 77 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.2 0.413 119.1 44.7 -88.5 0.3 -2.0 -10.9 -18.8 119 119 A A T X> S+ 0 0 21 -3,-1.5 4,-3.0 -4,-0.3 3,-2.0 0.831 105.3 50.1-106.4 -62.2 -4.3 -8.0 -17.7 120 120 A E H 3X>S+ 0 0 34 -4,-2.7 4,-2.7 1,-0.3 5,-0.7 0.901 104.6 57.7 -48.9 -54.0 -5.9 -8.7 -14.3 121 121 A E H 345S+ 0 0 60 -4,-0.5 -1,-0.3 -5,-0.3 -3,-0.1 0.563 119.4 33.9 -62.1 -6.9 -2.6 -9.5 -12.4 122 122 A E H <>5S+ 0 0 112 -3,-2.0 4,-3.5 3,-0.1 5,-0.4 0.738 120.8 45.2-103.8 -55.2 -1.4 -6.1 -13.5 123 123 A M H X5S+ 0 0 112 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.933 119.3 41.4 -54.0 -53.3 -4.6 -4.0 -13.4 124 124 A L H X5S+ 0 0 24 -4,-2.7 4,-1.1 -5,-0.2 -1,-0.2 0.781 118.5 49.2 -67.2 -26.7 -5.7 -5.4 -10.0 125 125 A Y H >X S+ 0 0 31 -4,-0.9 4,-3.0 -5,-0.2 3,-1.6 0.841 99.3 64.8 -80.2 -36.1 -5.9 12.6 8.7 143 143 A F H 3< S+ 0 0 54 -4,-2.6 -2,-0.2 1,-0.3 5,-0.2 0.812 91.7 63.3 -59.4 -32.1 -3.9 12.0 11.9 144 144 A T T 3< S+ 0 0 64 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.778 114.9 34.1 -63.6 -25.1 -2.9 15.7 12.0 145 145 A S T <4 S- 0 0 105 -3,-1.6 -2,-0.2 -4,-0.2 -1,-0.2 0.878 145.4 -58.5 -89.8 -54.7 -6.6 16.3 12.5 146 146 A A < - 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