==== 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 11-AUG-04 1X6O . COMPND 2 MOLECULE: EUKARYOTIC INITIATION FACTOR 5A; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA BRAZILIENSIS; . AUTHOR J.BOSCH,M.A.ROBIEN,W.G.J.HOL,STRUCTURAL GENOMICS OF PATHOGEN . 143 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 1 2 1 2 1 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 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 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 19 A K 0 0 169 0, 0.0 64,-2.5 0, 0.0 130,-0.3 0.000 360.0 360.0 360.0-128.8 46.8 22.0 26.8 2 20 A T E -A 64 0A 17 62,-0.3 60,-0.1 128,-0.1 14,-0.0 -0.853 360.0-148.2-141.0 164.7 47.3 18.3 27.1 3 21 A Y E -A 63 0A 105 60,-2.0 60,-2.9 -2,-0.3 2,-0.1 -0.968 31.2-102.6-133.0 153.5 46.0 15.2 28.9 4 22 A P E +A 62 0A 97 0, 0.0 2,-0.3 0, 0.0 58,-0.2 -0.474 33.9 175.5 -78.0 152.8 47.9 12.1 30.1 5 23 A L E -A 61 0A 56 56,-1.8 56,-2.5 -2,-0.1 2,-0.1 -0.978 39.0-106.6-150.4 134.6 47.9 8.7 28.4 6 24 A A E >> -A 60 0A 38 -2,-0.3 3,-2.0 54,-0.2 4,-0.5 -0.438 29.2-130.9 -58.8 136.3 49.9 5.6 29.3 7 25 A A G >4 S+ 0 0 1 52,-2.8 3,-1.5 49,-0.4 50,-0.2 0.894 108.1 62.2 -61.5 -31.4 52.7 5.2 26.7 8 26 A G G 34 S+ 0 0 47 49,-2.6 -1,-0.3 1,-0.3 50,-0.1 0.642 100.4 55.6 -64.0 -15.6 51.7 1.6 26.3 9 27 A A G <4 S+ 0 0 44 -3,-2.0 -1,-0.3 48,-0.3 -2,-0.2 0.531 80.0 112.6 -94.1 -10.7 48.3 2.8 25.1 10 28 A L << - 0 0 10 -3,-1.5 2,-0.3 -4,-0.5 6,-0.1 -0.354 49.8-164.2 -61.8 141.8 49.6 5.0 22.3 11 29 A K > - 0 0 147 4,-0.1 3,-2.5 -2,-0.0 14,-0.3 -0.935 31.2 -87.8-125.5 154.9 48.7 3.8 18.8 12 30 A K T 3 S+ 0 0 156 -2,-0.3 14,-0.2 1,-0.3 3,-0.1 -0.352 118.1 28.2 -57.1 135.7 50.0 4.7 15.3 13 31 A G T 3 S+ 0 0 43 12,-2.5 -1,-0.3 1,-0.3 13,-0.1 0.197 96.0 122.0 93.2 -14.4 48.0 7.6 14.0 14 32 A G < - 0 0 27 -3,-2.5 11,-3.1 10,-0.1 -1,-0.3 -0.378 66.2-108.4 -77.6 156.7 47.3 9.0 17.5 15 33 A Y E +B 24 0B 76 9,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.579 43.4 163.0 -79.7 151.7 48.4 12.4 18.7 16 34 A V E -B 23 0B 1 7,-2.2 7,-2.9 -2,-0.2 2,-0.5 -0.965 33.6-121.9-159.4 153.4 51.2 12.8 21.2 17 35 A C E -B 22 0B 8 45,-2.8 45,-0.4 -2,-0.3 2,-0.4 -0.873 24.3-179.1-100.4 137.4 53.5 15.6 22.4 18 36 A I E > S-B 21 0B 1 3,-2.0 3,-2.1 -2,-0.5 35,-0.1 -0.995 77.0 -10.9-129.2 128.0 57.2 15.3 22.1 19 37 A N T 3 S- 0 0 139 -2,-0.4 -1,-0.1 1,-0.3 34,-0.0 0.826 130.0 -56.3 53.2 33.8 59.4 18.1 23.4 20 38 A G T 3 S+ 0 0 43 1,-0.3 -1,-0.3 42,-0.1 -3,-0.0 0.490 112.1 121.6 82.6 1.8 56.3 20.3 23.8 21 39 A R E < -B 18 0B 78 -3,-2.1 -3,-2.0 43,-0.0 2,-0.5 -0.841 65.2-122.4-102.6 140.2 55.3 19.8 20.1 22 40 A P E +B 17 0B 0 0, 0.0 23,-2.5 0, 0.0 24,-0.4 -0.637 43.9 168.5 -85.3 124.9 52.0 18.4 19.0 23 41 A C E -BC 16 44B 0 -7,-2.9 -7,-2.2 -2,-0.5 2,-0.5 -0.844 36.4-128.1-132.0 162.4 52.6 15.3 16.7 24 42 A K E -BC 15 43B 89 19,-2.3 19,-2.5 -2,-0.3 2,-0.3 -0.973 37.1-115.3-112.6 128.9 50.9 12.4 15.1 25 43 A V E + C 0 42B 1 -11,-3.1 -12,-2.5 -2,-0.5 17,-0.3 -0.468 36.6 170.9 -63.7 125.5 52.5 9.0 15.7 26 44 A I E + 0 0 59 15,-2.7 2,-0.3 1,-0.3 16,-0.2 0.592 67.0 20.2-110.6 -19.0 53.9 7.4 12.5 27 45 A D E - C 0 41B 76 14,-2.0 14,-2.3 -16,-0.1 2,-0.3 -0.981 60.4-176.3-147.7 144.5 55.8 4.5 14.0 28 46 A L E + C 0 40B 59 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.988 3.3 175.7-134.8 148.0 55.7 2.5 17.2 29 47 A S E - C 0 39B 75 10,-1.9 10,-2.9 -2,-0.3 2,-0.4 -0.984 12.0-156.4-145.2 149.1 57.8 -0.3 18.6 30 48 A V E - C 0 38B 87 -2,-0.3 8,-0.2 8,-0.2 3,-0.1 -0.981 17.4-127.7-127.7 141.0 57.8 -2.1 21.9 31 49 A S - 0 0 55 6,-2.4 8,-0.0 -2,-0.4 -2,-0.0 -0.388 49.1 -77.5 -71.7 162.5 60.6 -4.0 23.6 32 50 A K 0 0 100 1,-0.1 5,-0.2 4,-0.1 -1,-0.1 -0.384 360.0 360.0 -57.1 142.9 60.0 -7.5 24.8 33 51 A T 0 0 118 3,-0.1 3,-0.2 -3,-0.1 -1,-0.1 -0.530 360.0 360.0 -74.6 360.0 58.1 -7.3 28.1 34 ! 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 35 56 A H 0 0 181 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.4 56.9 -4.0 31.6 36 57 A A - 0 0 18 -3,-0.2 21,-2.7 19,-0.0 2,-0.5 -0.827 360.0-115.0-140.3 164.2 58.2 -2.8 28.2 37 58 A K E - D 0 56B 111 -2,-0.3 -6,-2.4 19,-0.2 2,-0.5 -0.952 25.6-148.8-108.2 132.5 59.8 0.2 26.6 38 59 A V E -CD 30 55B 3 17,-3.3 17,-2.3 -2,-0.5 2,-0.5 -0.886 7.5-162.0-103.1 126.2 57.8 2.1 23.9 39 60 A S E -CD 29 54B 45 -10,-2.9 -10,-1.9 -2,-0.5 2,-0.4 -0.944 12.1-167.7-111.5 128.9 59.7 3.8 21.1 40 61 A I E -CD 28 53B 1 13,-3.3 13,-1.9 -2,-0.5 2,-0.4 -0.890 18.2-171.3-120.8 140.1 57.8 6.4 19.1 41 62 A V E +CD 27 52B 16 -14,-2.3 -15,-2.7 -2,-0.4 -14,-2.0 -0.992 25.4 170.5-124.3 133.5 58.4 8.3 15.8 42 63 A A E -CD 25 51B 0 9,-2.9 9,-3.1 -2,-0.4 2,-0.5 -0.973 30.2-127.9-145.9 155.8 56.0 11.1 15.2 43 64 A T E -CD 24 50B 44 -19,-2.5 -19,-2.3 -2,-0.3 7,-0.2 -0.941 28.3-118.4-112.6 124.8 55.5 14.0 12.8 44 65 A D E > -C 23 0B 3 5,-2.9 4,-1.8 -2,-0.5 -21,-0.3 -0.412 20.2-142.5 -58.4 123.2 54.9 17.6 14.1 45 66 A I T 4 S+ 0 0 27 -23,-2.5 -1,-0.2 1,-0.2 -22,-0.1 0.676 95.3 34.8 -69.7 -16.0 51.4 18.5 12.8 46 67 A F T 4 S+ 0 0 11 -24,-0.4 -1,-0.2 3,-0.1 -23,-0.1 0.757 129.0 26.9-106.3 -35.2 52.5 22.1 12.1 47 68 A T T 4 S- 0 0 73 2,-0.1 -2,-0.2 59,-0.0 3,-0.1 0.610 90.4-131.2-103.2 -17.4 56.2 22.0 11.0 48 69 A G < + 0 0 51 -4,-1.8 -3,-0.1 1,-0.3 2,-0.0 0.482 54.4 150.6 78.8 3.3 56.2 18.5 9.5 49 70 A N - 0 0 95 -6,-0.1 -5,-2.9 1,-0.1 2,-0.5 -0.349 48.4-120.1 -69.9 150.2 59.4 17.7 11.4 50 71 A R E -D 43 0B 152 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.790 34.6-178.9 -92.2 125.0 60.2 14.1 12.5 51 72 A L E -D 42 0B 36 -9,-3.1 -9,-2.9 -2,-0.5 2,-0.4 -0.906 8.3-160.9-124.1 150.5 60.5 13.7 16.3 52 73 A E E +D 41 0B 102 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.966 13.4 165.3-129.7 152.2 61.3 10.6 18.3 53 74 A D E -D 40 0B 56 -13,-1.9 -13,-3.3 -2,-0.4 2,-0.3 -0.975 15.5-157.6-156.2 160.7 60.8 9.6 21.9 54 75 A Q E +D 39 0B 86 -2,-0.3 -15,-0.2 -15,-0.2 -2,-0.0 -0.990 17.9 162.5-141.4 149.6 60.9 6.5 24.1 55 76 A A E -D 38 0B 8 -17,-2.3 -17,-3.3 -2,-0.3 6,-0.0 -0.988 44.4 -85.7-157.4 156.2 59.3 5.8 27.5 56 77 A P E > -D 37 0B 73 0, 0.0 3,-2.1 0, 0.0 -49,-0.4 -0.354 45.2-115.1 -59.4 146.5 58.3 3.0 29.8 57 78 A S T 3 S+ 0 0 22 -21,-2.7 -49,-2.6 1,-0.3 -48,-0.3 0.774 117.2 52.1 -59.5 -22.5 54.9 1.6 28.9 58 79 A T T 3 S+ 0 0 81 -22,-0.3 -1,-0.3 -51,-0.2 2,-0.3 0.421 85.6 103.6 -91.1 -5.6 53.7 2.9 32.3 59 80 A H S < S- 0 0 95 -3,-2.1 -52,-2.8 -53,-0.1 2,-0.7 -0.624 75.6-123.7 -74.3 140.8 55.0 6.4 31.9 60 81 A N E -A 6 0A 96 -2,-0.3 -54,-0.2 -54,-0.2 2,-0.1 -0.792 23.8-160.4 -88.1 117.4 52.2 8.9 31.0 61 82 A V E -A 5 0A 7 -56,-2.5 -56,-1.8 -2,-0.7 2,-0.5 -0.427 24.2-112.5 -79.4 161.3 52.9 10.8 27.8 62 83 A E E -A 4 0A 107 -45,-0.4 -45,-2.8 -58,-0.2 -42,-0.1 -0.877 26.2-159.9 -97.8 136.9 51.1 14.1 27.2 63 84 A V E -A 3 0A 5 -60,-2.9 -60,-2.0 -2,-0.5 2,-0.2 -0.956 20.0-124.2-112.4 130.2 48.5 14.1 24.4 64 85 A P E -A 2 0A 2 0, 0.0 2,-0.4 0, 0.0 -62,-0.3 -0.549 16.3-119.9 -74.4 143.5 47.5 17.5 23.0 65 86 A F - 0 0 109 -64,-2.5 2,-0.5 -2,-0.2 66,-0.4 -0.624 36.1-158.5 -66.6 130.0 44.0 18.7 22.9 66 87 A V - 0 0 36 -2,-0.4 2,-0.4 64,-0.1 64,-0.2 -0.971 10.9-172.3-121.6 126.8 43.4 19.3 19.2 67 88 A K E -E 129 0C 149 62,-2.4 62,-2.5 -2,-0.5 2,-0.4 -0.943 3.0-163.6-116.8 148.7 40.6 21.6 17.9 68 89 A T E +E 128 0C 80 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.975 8.7 176.5-131.7 143.1 39.5 22.0 14.3 69 90 A Y E -E 127 0C 71 58,-2.2 58,-3.2 -2,-0.4 2,-0.5 -0.994 18.9-142.0-143.8 145.3 37.5 24.7 12.6 70 91 A T E +E 126 0C 53 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.917 22.0 176.3-114.5 130.5 36.5 25.3 9.0 71 92 A Y E -E 125 0C 24 54,-2.5 54,-2.8 -2,-0.5 2,-0.3 -0.856 25.6-125.5-122.1 157.1 36.4 28.7 7.5 72 93 A S E -EF 124 91C 25 19,-2.2 19,-2.8 -2,-0.3 2,-0.6 -0.813 31.2-112.3-100.6 154.7 35.7 30.0 3.9 73 94 A V E + F 0 90C 11 50,-2.9 50,-0.4 -2,-0.3 17,-0.2 -0.726 33.5 173.8 -92.0 119.1 38.2 32.3 2.3 74 95 A L E - 0 0 78 15,-3.0 2,-0.3 -2,-0.6 16,-0.2 0.709 68.2 -14.5 -88.4 -27.2 36.9 35.9 1.7 75 96 A D E - F 0 89C 65 14,-1.3 14,-2.2 2,-0.0 2,-0.4 -0.969 48.7-143.6-171.2 156.0 40.2 37.3 0.4 76 97 A I E - F 0 88C 23 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.996 23.3-176.4-129.3 125.3 43.9 36.8 0.1 77 98 A Q E - F 0 87C 119 10,-2.4 10,-3.2 -2,-0.4 -2,-0.0 -0.986 25.1-119.9-129.6 127.9 46.2 39.8 0.4 78 99 A A - 0 0 75 -2,-0.4 8,-0.1 8,-0.2 2,-0.1 -0.229 35.6-103.7 -60.9 147.2 50.0 39.9 -0.0 79 100 A N - 0 0 35 5,-0.5 -1,-0.1 2,-0.3 5,-0.1 -0.460 26.2-115.6 -62.9 143.5 52.1 41.0 2.9 80 101 A E S S+ 0 0 187 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.709 119.9 59.3 -49.1 -26.1 53.6 44.5 2.7 81 102 A D S > S- 0 0 72 4,-0.1 3,-2.4 1,-0.1 -2,-0.3 -0.932 84.5-158.4-103.6 99.5 56.7 42.4 2.7 82 103 A P T 3 S+ 0 0 116 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.638 85.8 66.9 -55.4 -17.2 56.2 40.3 -0.4 83 104 A S T 3 S+ 0 0 99 2,-0.1 3,-0.1 -3,-0.0 -3,-0.1 0.553 91.9 73.5 -82.6 -6.6 58.7 37.7 0.9 84 105 A L S < S- 0 0 87 -3,-2.4 -5,-0.5 1,-0.1 -3,-0.0 -0.648 99.2 -75.7-105.3 161.0 56.4 36.7 3.8 85 106 A P - 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.176 52.7-106.6 -55.6 143.9 53.1 34.6 3.7 86 107 A A - 0 0 22 -8,-0.1 17,-2.8 18,-0.1 2,-0.3 -0.324 34.1-111.1 -68.2 155.8 50.0 36.3 2.4 87 108 A H E -FG 77 102C 69 -10,-3.2 -10,-2.4 15,-0.2 2,-0.4 -0.653 27.3-145.4 -87.4 145.9 47.2 37.3 4.8 88 109 A L E -F 76 0C 3 13,-2.6 2,-0.5 -2,-0.3 13,-0.3 -0.858 6.9-154.4-109.6 143.8 43.9 35.5 4.8 89 110 A S E -F 75 0C 22 -14,-2.2 -15,-3.0 -2,-0.4 -14,-1.3 -0.995 28.2-170.3-111.0 125.5 40.4 37.0 5.5 90 111 A L E -FH 73 98C 0 8,-2.6 8,-2.5 -2,-0.5 2,-0.5 -0.943 17.4-146.7-129.3 138.1 38.3 34.1 6.7 91 112 A M E -FH 72 97C 57 -19,-2.8 -19,-2.2 -2,-0.4 6,-0.2 -0.890 13.3-152.0-106.5 128.4 34.6 33.7 7.4 92 113 A D > - 0 0 38 4,-2.7 3,-1.3 -2,-0.5 -21,-0.1 -0.220 35.5 -96.0 -86.6-176.8 33.2 31.4 10.2 93 114 A D T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -23,-0.2 -22,-0.1 0.500 119.5 56.4 -85.7 3.6 29.9 29.7 10.2 94 115 A E T 3 S- 0 0 160 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.131 121.2 -97.9-112.4 17.0 28.2 32.4 12.2 95 116 A G S < S+ 0 0 53 -3,-1.3 2,-0.4 1,-0.3 -2,-0.1 0.616 84.1 125.7 81.1 12.4 29.0 35.3 9.9 96 117 A E - 0 0 130 2,-0.0 -4,-2.7 0, 0.0 -1,-0.3 -0.876 44.7-152.1-106.6 137.0 32.0 36.6 11.7 97 118 A S E -H 91 0C 54 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.680 4.5-155.2-105.9 160.0 35.3 37.0 9.9 98 119 A R E -H 90 0C 44 -8,-2.5 -8,-2.6 -2,-0.3 3,-0.1 -0.996 12.4-179.0-130.6 141.9 38.9 36.9 11.1 99 120 A E + 0 0 100 -2,-0.4 -11,-0.1 -10,-0.2 -1,-0.1 0.252 63.2 89.3-120.4 11.2 41.9 38.6 9.5 100 121 A D + 0 0 100 -13,-0.1 2,-0.3 -10,-0.1 -1,-0.1 0.554 69.1 84.2 -90.4 -9.6 44.7 37.4 11.9 101 122 A L - 0 0 21 -13,-0.3 -13,-2.6 -3,-0.1 2,-0.2 -0.691 59.7-158.4 -97.1 150.6 45.6 34.2 10.1 102 123 A D B -G 87 0C 61 -2,-0.3 34,-0.4 -15,-0.2 -15,-0.2 -0.659 37.8 -71.0-114.6 171.3 48.0 33.9 7.2 103 124 A M - 0 0 14 -17,-2.8 -1,-0.2 -2,-0.2 7,-0.1 -0.328 66.7 -98.2 -51.5 146.0 48.6 31.3 4.5 104 125 A P - 0 0 7 0, 0.0 2,-1.3 0, 0.0 6,-0.2 -0.267 25.8-110.1 -71.0 156.6 50.2 28.2 6.0 105 126 A P S S+ 0 0 91 0, 0.0 -2,-0.0 0, 0.0 30,-0.0 -0.211 93.1 98.8 -77.1 46.2 54.0 27.6 5.9 106 127 A D > - 0 0 75 -2,-1.3 4,-2.9 1,-0.1 5,-0.3 -0.925 63.0-157.6-137.9 98.7 53.4 24.7 3.4 107 128 A P H > S+ 0 0 101 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.845 89.6 48.3 -53.7 -43.8 54.1 26.0 -0.1 108 129 A A H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.895 114.1 47.0 -66.7 -39.2 52.0 23.4 -1.9 109 130 A L H > S+ 0 0 21 2,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.924 112.6 49.1 -67.9 -44.2 49.0 23.9 0.4 110 131 A A H X S+ 0 0 19 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.913 112.3 49.6 -60.1 -42.0 49.3 27.8 0.1 111 132 A T H X S+ 0 0 70 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.920 109.7 50.8 -62.8 -43.6 49.5 27.4 -3.7 112 133 A Q H X S+ 0 0 80 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.936 110.5 48.8 -60.0 -45.9 46.5 25.2 -3.8 113 134 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.957 115.0 44.9 -61.9 -46.4 44.4 27.6 -1.7 114 135 A K H X S+ 0 0 103 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.915 113.0 49.6 -66.7 -41.6 45.4 30.6 -3.9 115 136 A E H X S+ 0 0 110 -4,-3.0 4,-1.5 2,-0.2 -1,-0.2 0.942 113.2 46.4 -63.3 -44.6 44.8 28.7 -7.2 116 137 A Q H <>S+ 0 0 38 -4,-2.6 5,-1.7 -5,-0.2 4,-0.3 0.928 112.5 50.4 -64.3 -42.6 41.4 27.5 -6.1 117 138 A F H ><5S+ 0 0 52 -4,-2.6 3,-1.6 -5,-0.3 -2,-0.2 0.927 110.2 49.9 -59.3 -44.1 40.4 31.0 -4.9 118 139 A D H 3<5S+ 0 0 103 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.792 102.9 61.1 -67.6 -25.1 41.6 32.6 -8.2 119 140 A S T 3<5S- 0 0 72 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.494 121.3-106.6 -77.1 -4.5 39.5 30.0 -10.1 120 141 A G T < 5S+ 0 0 69 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.2 0.828 70.0 145.5 83.1 32.7 36.3 31.4 -8.4 121 142 A K < - 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