==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 10-APR-13 4K3F . COMPND 2 MOLECULE: PROBABLE TONB-DEPENDENT RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 241 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 11.6 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 . 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 . 1 0.4 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 . 7 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.3 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 2 0 1 1 0 1 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 132 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.4 9.3 -13.6 -12.8 2 22 A A - 0 0 66 1,-0.1 2,-0.5 28,-0.1 28,-0.3 -0.308 360.0-119.6 -68.2 152.6 9.7 -11.0 -10.1 3 23 A E E -a 30 0A 78 26,-3.1 28,-3.3 -2,-0.0 2,-0.3 -0.796 30.7-127.3 -86.7 127.7 13.1 -9.6 -8.8 4 24 A S E +a 31 0A 61 -2,-0.5 2,-0.4 26,-0.2 28,-0.2 -0.601 28.8 179.5 -74.1 139.2 13.5 -10.2 -5.1 5 25 A L E -a 32 0A 4 26,-2.2 28,-2.9 -2,-0.3 2,-0.4 -0.926 8.9-163.3-144.9 110.4 14.3 -7.1 -2.9 6 26 A T E -a 33 0A 19 -2,-0.4 48,-1.6 26,-0.2 47,-0.7 -0.850 9.9-175.6-103.2 132.7 14.8 -7.6 0.8 7 27 A V E -ab 34 54A 0 26,-2.8 28,-2.7 -2,-0.4 2,-0.4 -0.987 17.1-147.9-134.6 120.8 14.6 -4.4 3.1 8 28 A A E +ab 35 55A 0 46,-2.4 48,-2.7 -2,-0.4 2,-0.3 -0.743 30.7 168.3 -83.7 139.9 15.2 -4.1 6.8 9 29 A A E -ab 36 56A 0 26,-2.3 28,-2.3 -2,-0.4 48,-0.2 -0.996 39.9-111.4-151.1 149.6 13.2 -1.3 8.4 10 30 A T > - 0 0 0 46,-0.9 5,-2.2 -2,-0.3 28,-0.2 -0.422 44.4-113.4 -74.4 155.9 12.1 0.1 11.8 11 31 A P T >S+ 0 0 15 0, 0.0 5,-0.9 0, 0.0 -1,-0.1 0.901 87.4 66.2 -69.5 -36.5 8.4 -0.5 12.3 12 32 A V T 5S- 0 0 25 3,-0.2 165,-0.2 1,-0.2 164,-0.1 -0.988 119.4 -13.9-140.9 123.6 7.0 3.1 12.2 13 33 A P T >5S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 -0.999 133.1 55.8 -84.4 -10.3 7.0 4.9 9.9 14 34 A H H >5S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.1 0.873 110.1 39.4 -62.6 -49.5 9.4 3.0 7.7 15 35 A A H >X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 3,-0.5 0.737 92.7 84.3 -81.6 -22.3 4.8 0.8 -1.7 22 42 A K H 3X S+ 0 0 77 -4,-1.7 4,-2.2 1,-0.3 10,-0.3 0.881 88.7 47.4 -56.2 -44.9 4.9 -3.0 -2.0 23 43 A P H 3> S+ 0 0 82 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.884 109.1 55.1 -63.0 -36.2 2.0 -3.5 -4.3 24 44 A L H <4 S+ 0 0 68 -3,-0.5 4,-0.4 -4,-0.4 -2,-0.2 0.896 110.2 46.8 -58.9 -41.3 3.2 -0.7 -6.6 25 45 A L H ><>S+ 0 0 0 -4,-1.9 5,-2.2 1,-0.2 3,-1.8 0.892 104.0 60.4 -70.1 -38.7 6.5 -2.5 -6.9 26 46 A A H ><5S+ 0 0 62 -4,-2.2 3,-1.5 1,-0.3 -1,-0.2 0.886 101.5 55.3 -54.6 -36.9 4.8 -5.9 -7.5 27 47 A K T 3<5S+ 0 0 193 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.652 106.9 50.6 -73.6 -15.4 3.3 -4.3 -10.6 28 48 A E T < 5S- 0 0 71 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.092 127.2 -96.4-106.0 18.7 6.8 -3.4 -11.9 29 49 A G T < 5S+ 0 0 31 -3,-1.5 -26,-3.1 1,-0.2 2,-0.5 0.734 85.4 124.8 80.1 25.7 8.2 -6.9 -11.4 30 50 A V E < -a 3 0A 1 -5,-2.2 2,-0.9 -28,-0.3 -1,-0.2 -0.979 48.0-154.5-124.2 127.3 9.7 -6.4 -8.0 31 51 A D E -a 4 0A 61 -28,-3.3 -26,-2.2 -2,-0.5 2,-0.5 -0.830 16.5-157.7-102.7 92.7 8.9 -8.5 -4.9 32 52 A L E -a 5 0A 0 -2,-0.9 2,-0.5 -10,-0.3 -26,-0.2 -0.646 6.8-168.0 -77.0 121.9 9.6 -6.3 -1.9 33 53 A K E -a 6 0A 72 -28,-2.9 -26,-2.8 -2,-0.5 2,-0.4 -0.956 7.8-157.9-117.5 114.7 10.2 -8.4 1.3 34 54 A I E -a 7 0A 34 -2,-0.5 2,-0.5 -28,-0.2 -26,-0.2 -0.768 8.3-169.1-103.6 132.3 10.2 -6.3 4.4 35 55 A K E -a 8 0A 88 -28,-2.7 -26,-2.3 -2,-0.4 2,-0.3 -0.984 17.2-140.2-122.1 120.2 11.9 -7.4 7.6 36 56 A E E +a 9 0A 117 -2,-0.5 2,-0.3 -28,-0.2 -26,-0.2 -0.606 20.4 179.7 -85.9 138.7 11.2 -5.3 10.7 37 57 A F - 0 0 41 -28,-2.3 -2,-0.0 -2,-0.3 0, 0.0 -0.970 22.3-152.7-131.0 148.2 13.9 -4.5 13.3 38 58 A T S S+ 0 0 99 -2,-0.3 2,-0.2 -28,-0.2 -28,-0.1 0.562 71.6 65.7 -96.5 -7.4 13.5 -2.5 16.5 39 59 A D S S- 0 0 38 116,-0.0 -2,-0.1 1,-0.0 0, 0.0 -0.604 75.5-124.0-117.9 172.7 17.1 -1.1 16.8 40 60 A Y S S+ 0 0 1 -2,-0.2 4,-0.1 2,-0.1 17,-0.0 0.299 100.4 47.5 -99.7 8.7 19.5 1.2 15.0 41 61 A V S >> S+ 0 0 50 2,-0.1 4,-2.0 3,-0.1 3,-1.4 0.798 97.5 57.7-113.8 -55.8 22.4 -1.3 14.5 42 62 A Q H 3> S+ 0 0 82 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.798 96.9 62.9 -57.5 -34.9 21.2 -4.6 13.1 43 63 A P H 3> S+ 0 0 0 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.885 111.1 40.4 -57.4 -34.6 19.6 -3.2 9.9 44 64 A N H <> S+ 0 0 0 -3,-1.4 4,-2.7 2,-0.2 5,-0.2 0.902 114.0 51.7 -77.5 -43.9 23.0 -2.0 8.8 45 65 A V H X S+ 0 0 30 -4,-2.0 4,-2.6 1,-0.2 6,-0.2 0.911 107.8 54.0 -57.6 -41.7 24.8 -5.2 10.0 46 66 A Q H <>S+ 0 0 45 -4,-3.1 5,-2.9 2,-0.2 6,-1.3 0.885 112.3 43.3 -64.1 -37.5 22.3 -7.3 8.0 47 67 A V H ><5S+ 0 0 0 -4,-1.1 3,-1.7 -5,-0.3 -2,-0.2 0.947 114.5 48.2 -72.5 -45.7 23.0 -5.4 4.8 48 68 A S H 3<5S+ 0 0 31 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.843 109.0 54.7 -64.2 -33.9 26.8 -5.3 5.3 49 69 A E T 3<5S- 0 0 102 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.312 116.3-117.4 -82.1 8.1 26.8 -9.0 6.0 50 70 A K T < 5S+ 0 0 155 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.852 83.0 119.7 61.7 36.2 25.0 -9.6 2.7 51 71 A R S - C 0 198A 0 139,-0.3 4,-2.1 -2,-0.2 139,-0.2 -0.559 39.1-101.5-101.7 171.0 19.6 9.5 8.2 60 80 A Q H > S+ 0 0 71 137,-0.8 4,-2.8 135,-0.3 5,-0.3 0.908 118.1 55.6 -66.2 -42.6 22.8 10.3 6.4 61 81 A P H > S+ 0 0 20 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.942 110.4 47.4 -55.4 -41.6 24.8 11.6 9.4 62 82 A Y H > S+ 0 0 20 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.928 112.3 49.7 -62.6 -44.4 24.1 8.3 11.2 63 83 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.904 109.8 50.0 -60.2 -49.6 25.1 6.3 8.2 64 84 A D H X S+ 0 0 86 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.929 114.4 44.1 -60.0 -44.6 28.3 8.1 7.7 65 85 A E H X S+ 0 0 69 -4,-2.1 4,-3.1 -5,-0.3 -2,-0.2 0.895 112.3 53.8 -65.1 -38.5 29.3 7.7 11.4 66 86 A F H X S+ 0 0 11 -4,-3.0 4,-2.8 2,-0.2 6,-0.3 0.950 109.6 46.7 -63.3 -48.1 28.2 4.1 11.3 67 87 A N H X>S+ 0 0 25 -4,-3.0 4,-1.4 1,-0.2 5,-0.9 0.898 113.7 49.6 -59.7 -39.5 30.4 3.3 8.3 68 88 A K H <5S+ 0 0 159 -4,-2.1 3,-0.2 -5,-0.2 -2,-0.2 0.964 115.0 43.0 -60.8 -51.6 33.3 5.1 10.0 69 89 A A H <5S+ 0 0 63 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.870 125.3 32.8 -64.6 -40.6 32.8 3.2 13.3 70 90 A K H <5S- 0 0 115 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.506 102.4-121.7 -96.0 -8.1 32.3 -0.2 11.8 71 91 A G T <5 + 0 0 70 -4,-1.4 -3,-0.2 -5,-0.3 2,-0.2 0.829 64.9 138.8 66.8 35.1 34.6 0.1 8.7 72 92 A T < - 0 0 40 -5,-0.9 -1,-0.2 -6,-0.3 -2,-0.0 -0.464 51.0-142.9-104.7 175.7 31.7 -0.6 6.3 73 93 A D + 0 0 103 -2,-0.2 2,-0.1 -3,-0.1 -9,-0.1 -0.128 34.9 155.7-139.1 43.9 30.7 0.9 3.0 74 94 A L - 0 0 6 -11,-0.1 2,-0.4 129,-0.1 129,-0.2 -0.400 28.5-148.9 -68.0 149.1 27.0 1.1 2.8 75 95 A V E -D 202 0A 39 127,-2.4 127,-2.9 -2,-0.1 2,-0.2 -0.939 12.3-115.3-130.3 143.5 25.6 3.8 0.5 76 96 A A E -D 201 0A 17 -2,-0.4 125,-0.2 125,-0.2 3,-0.1 -0.501 23.8-177.3 -74.7 141.8 22.6 6.0 0.4 77 97 A V E - 0 0 31 123,-3.4 2,-0.3 1,-0.4 124,-0.2 0.832 61.3 -24.6-104.2 -51.0 20.1 5.5 -2.5 78 98 A T E -D 200 0A 27 122,-0.9 122,-2.6 141,-0.0 -1,-0.4 -0.983 57.1-110.4-163.3 157.5 17.5 8.2 -2.0 79 99 A G E +D 199 0A 19 -2,-0.3 120,-0.2 120,-0.2 3,-0.1 -0.711 30.5 169.6 -94.4 146.0 15.9 10.4 0.6 80 100 A V E - 0 0 0 118,-2.8 159,-2.5 1,-0.4 2,-0.3 0.761 51.4 -15.7-120.7 -55.1 12.3 9.8 1.7 81 101 A H E -DE 198 238A 0 117,-0.8 117,-3.8 157,-0.3 -1,-0.4 -0.954 47.1-125.6-154.3 166.1 11.2 11.8 4.7 82 102 A I E - E 0 237A 10 155,-2.8 155,-3.0 -2,-0.3 115,-0.1 -0.936 10.0-158.9-119.1 146.2 12.1 13.8 7.7 83 103 A E - 0 0 0 113,-0.4 89,-0.4 159,-0.4 153,-0.2 -0.798 21.3-140.8-122.4 84.1 11.1 13.1 11.3 84 104 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 108,-0.1 -0.218 23.6-122.5 -52.8 126.5 11.5 16.4 13.2 85 105 A L - 0 0 0 106,-0.2 105,-2.0 86,-0.1 2,-0.3 -0.571 30.0-159.6 -79.2 132.5 12.8 15.5 16.6 86 106 A G E -FG 170 189B 0 84,-0.9 84,-1.6 -2,-0.3 2,-0.5 -0.736 17.3-131.3-109.4 159.2 10.8 16.6 19.7 87 107 A A E -FG 169 188B 1 101,-2.2 100,-3.2 -2,-0.3 101,-0.7 -0.929 31.7-170.2-104.9 127.8 11.4 17.1 23.4 88 108 A Y E -F 168 0B 3 80,-3.1 80,-2.6 -2,-0.5 2,-0.3 -0.847 10.9-173.9-122.6 152.3 8.9 15.4 25.6 89 109 A S - 0 0 23 96,-0.3 78,-0.1 -2,-0.3 74,-0.1 -0.976 22.2-166.5-147.1 136.8 8.1 15.6 29.3 90 110 A S S S+ 0 0 64 72,-0.6 73,-0.1 75,-0.4 76,-0.1 0.528 98.5 39.6 -89.1 -6.9 5.7 13.6 31.5 91 111 A K S S+ 0 0 108 75,-0.4 2,-0.3 74,-0.2 -1,-0.1 0.594 110.9 48.7-118.9 -23.2 6.2 16.3 34.3 92 112 A Y - 0 0 68 74,-0.3 -1,-0.2 1,-0.1 -3,-0.1 -0.946 51.5-158.8-131.4 149.3 6.3 19.7 32.6 93 113 A K S S+ 0 0 78 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.669 79.7 17.4-100.2 -24.8 4.1 21.5 30.1 94 114 A K S > S- 0 0 122 1,-0.1 3,-1.6 94,-0.0 4,-0.3 -0.982 78.2-110.0-147.9 156.1 6.6 24.2 28.8 95 115 A L G > S+ 0 0 33 92,-0.4 3,-1.9 -2,-0.3 -1,-0.1 0.823 111.7 65.3 -56.3 -38.6 10.4 24.7 28.8 96 116 A D G 3 S+ 0 0 140 1,-0.3 -1,-0.3 -3,-0.0 -4,-0.0 0.759 94.5 62.4 -57.6 -24.7 10.3 27.6 31.2 97 117 A E G < S+ 0 0 82 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.627 73.3 116.7 -75.5 -14.4 8.9 25.2 33.9 98 118 A L < - 0 0 6 -3,-1.9 3,-0.1 -4,-0.3 2,-0.1 -0.316 64.5-129.1 -60.1 133.8 12.1 23.0 33.9 99 119 A P > - 0 0 43 0, 0.0 3,-1.7 0, 0.0 2,-0.1 -0.328 29.2 -82.9 -78.8 164.6 13.7 23.2 37.4 100 120 A S T 3 S+ 0 0 98 1,-0.3 47,-0.2 48,-0.1 46,-0.1 -0.451 121.8 22.8 -57.1 136.7 17.3 24.0 38.2 101 121 A G T 3 S+ 0 0 10 45,-3.5 -1,-0.3 1,-0.2 47,-0.2 0.630 89.9 175.8 72.4 16.2 19.2 20.7 37.9 102 122 A A < - 0 0 0 -3,-1.7 47,-3.5 44,-0.4 2,-0.6 -0.194 30.4-124.9 -53.3 139.1 16.6 19.2 35.5 103 123 A T E -h 149 0B 25 45,-0.2 64,-1.6 47,-0.1 63,-1.1 -0.813 30.5-179.6 -89.9 122.3 17.4 15.8 34.1 104 124 A V E -hi 150 167B 0 45,-2.7 47,-3.0 -2,-0.6 2,-0.4 -0.974 10.9-156.6-127.1 114.9 17.3 15.8 30.3 105 125 A V E +hi 151 168B 1 62,-2.5 64,-2.5 -2,-0.5 47,-0.2 -0.736 15.8 172.1 -98.8 139.2 18.0 12.6 28.5 106 126 A I E -h 152 0B 0 45,-2.8 47,-2.1 -2,-0.4 7,-0.2 -0.883 43.0 -74.7-133.6 165.4 19.2 12.4 24.9 107 127 A P E -h 153 0B 0 0, 0.0 47,-0.2 0, 0.0 9,-0.1 -0.323 32.8-141.0 -63.3 149.5 20.4 9.6 22.6 108 128 A N S S+ 0 0 86 45,-1.4 2,-0.2 44,-0.1 46,-0.1 0.383 70.4 99.3 -97.4 5.4 23.9 8.4 23.3 109 129 A D S > S- 0 0 31 44,-0.3 4,-2.5 1,-0.1 5,-0.4 -0.606 84.2-112.7 -89.2 154.0 25.0 7.9 19.7 110 130 A A H > S+ 0 0 44 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.889 108.0 37.0 -58.6 -46.2 27.1 10.6 18.2 111 131 A T H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 120.7 42.3 -79.4 -40.2 24.7 12.0 15.6 112 132 A N H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.849 115.9 51.2 -75.4 -29.3 21.4 11.8 17.4 113 133 A G H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.944 112.9 45.6 -64.2 -48.3 23.1 13.0 20.6 114 134 A G H X S+ 0 0 1 -4,-2.0 4,-2.2 -5,-0.4 -2,-0.2 0.911 111.4 52.5 -62.2 -44.4 24.5 16.0 18.7 115 135 A R H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.892 109.0 49.9 -54.6 -45.8 21.2 16.6 17.1 116 136 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.919 109.4 50.8 -61.9 -44.6 19.4 16.7 20.5 117 137 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.882 108.2 53.5 -62.7 -38.5 22.0 19.1 21.9 118 138 A L H X S+ 0 0 37 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.878 107.6 50.3 -63.5 -36.7 21.4 21.4 18.8 119 139 A L H X S+ 0 0 7 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.914 109.4 51.1 -65.6 -43.5 17.6 21.3 19.5 120 140 A L H <>S+ 0 0 3 -4,-2.3 5,-2.2 1,-0.2 6,-0.9 0.898 112.3 47.8 -59.7 -37.8 18.3 22.3 23.2 121 141 A D H ><5S+ 0 0 35 -4,-2.2 3,-1.3 2,-0.2 -2,-0.2 0.949 111.5 48.9 -66.6 -46.6 20.5 25.1 21.8 122 142 A K H 3<5S+ 0 0 149 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.902 111.8 49.9 -59.1 -39.9 17.8 26.3 19.4 123 143 A A T 3<5S- 0 0 36 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.479 114.7-117.2 -81.2 -5.1 15.2 26.2 22.1 124 144 A G T < 5S+ 0 0 64 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.642 79.9 121.1 80.4 18.0 17.4 28.3 24.5 125 145 A V S - 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