==== 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 UNKNOWN FUNCTION 10-MAR-04 1VJL . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TM0160; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS,JOINT CENTER FOR STRUCT . 280 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.8 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 0.7 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 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.9 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 3 0 0 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 2 2 2 1 1 0 2 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 0 0 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 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 H 0 0 215 0, 0.0 124,-2.0 0, 0.0 125,-0.3 0.000 360.0 360.0 360.0-110.8 -13.3 17.9 30.8 2 1 A X E -A 124 0A 78 122,-0.3 2,-0.3 123,-0.1 122,-0.3 -0.982 360.0-127.8-160.1 156.9 -13.8 15.6 27.8 3 2 A R E -A 123 0A 86 120,-3.4 120,-2.9 -2,-0.3 2,-0.2 -0.824 30.8-114.4-114.9 139.3 -16.2 13.9 25.3 4 3 A K E -A 122 0A 86 -2,-0.3 22,-2.1 118,-0.2 2,-0.3 -0.515 40.0-176.8 -72.6 140.5 -16.4 10.2 24.4 5 4 A A E -AB 121 25A 1 116,-3.4 116,-0.9 20,-0.2 2,-0.3 -0.841 13.4-163.9-132.5 167.1 -15.4 9.6 20.8 6 5 A W E - B 0 24A 89 18,-1.5 18,-2.6 -2,-0.3 2,-0.8 -0.972 37.7 -94.8-146.3 156.7 -15.3 6.6 18.5 7 6 A V E + B 0 23A 23 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.688 39.1 178.3 -75.5 112.2 -13.6 5.9 15.1 8 7 A K E - 0 0 80 14,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.905 64.4 -17.2 -77.7 -45.4 -16.4 6.7 12.6 9 8 A T E - B 0 22A 42 13,-1.8 13,-2.6 -3,-0.2 2,-0.4 -0.995 46.7-149.5-161.1 150.8 -14.2 6.0 9.6 10 9 A L E + B 0 21A 39 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.993 37.5 150.4-123.2 124.9 -10.7 5.6 8.3 11 10 A A E - B 0 20A 39 9,-2.2 9,-3.1 -2,-0.4 2,-0.6 -0.952 49.6 -99.6-146.6 164.5 -10.1 6.6 4.7 12 11 A L E - B 0 19A 100 -2,-0.3 2,-0.2 7,-0.3 5,-0.1 -0.800 48.9-111.0 -81.6 121.9 -7.5 8.0 2.2 13 12 A D > - 0 0 43 5,-3.7 4,-2.3 -2,-0.6 5,-0.3 -0.416 27.3-128.6 -45.4 119.5 -8.1 11.7 1.7 14 13 A R T 4 S+ 0 0 176 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.224 101.3 32.6 -68.0 16.1 -9.4 11.8 -1.9 15 14 A V T 4 S+ 0 0 135 -2,-0.2 -1,-0.2 3,-0.2 -2,-0.0 0.526 128.0 32.3-130.4 -54.6 -6.9 14.5 -2.9 16 15 A S T 4 S- 0 0 60 2,-0.1 -2,-0.2 1,-0.0 -3,-0.1 0.486 94.0-140.8 -79.4 -7.5 -3.7 13.9 -0.8 17 16 A N < + 0 0 112 -4,-2.3 -3,-0.1 1,-0.2 -5,-0.1 0.835 60.0 122.9 45.6 41.6 -4.4 10.1 -0.9 18 17 A T - 0 0 56 -5,-0.3 -5,-3.7 -7,-0.0 -1,-0.2 -0.941 68.4 -84.8-128.6 154.6 -3.3 9.8 2.7 19 18 A P E -B 12 0A 9 0, 0.0 17,-2.2 0, 0.0 2,-0.4 -0.224 37.6-178.2 -64.3 136.9 -5.2 8.4 5.7 20 19 A V E -BC 11 35A 14 -9,-3.1 -9,-2.2 15,-0.2 2,-0.6 -1.000 16.7-147.8-132.9 134.5 -7.6 10.4 7.8 21 20 A V E -BC 10 34A 0 13,-3.3 13,-2.6 -2,-0.4 2,-0.7 -0.910 10.5-154.4 -96.8 118.1 -9.4 9.1 10.8 22 21 A I E -BC 9 33A 23 -13,-2.6 -14,-2.4 -2,-0.6 -13,-1.8 -0.884 12.2-162.1 -92.6 114.0 -12.8 10.7 11.3 23 22 A L E -BC 7 32A 0 9,-2.4 9,-2.9 -2,-0.7 2,-0.3 -0.849 7.9-142.7 -94.4 132.8 -13.7 10.5 15.0 24 23 A G E -BC 6 31A 0 -18,-2.6 -18,-1.5 -2,-0.5 2,-0.7 -0.665 10.6-135.8 -90.7 144.7 -17.3 10.9 15.9 25 24 A I E > -B 5 0A 0 5,-2.1 3,-1.6 -2,-0.3 5,-0.4 -0.897 24.9-127.8-103.3 108.9 -18.1 12.8 19.1 26 25 A E T 3 S+ 0 0 76 -22,-2.1 -22,-0.1 -2,-0.7 3,-0.1 -0.190 92.7 30.4 -57.3 146.1 -20.7 10.9 21.1 27 26 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 -24,-0.1 -1,-0.3 0.516 118.2 65.8 81.6 5.8 -23.7 13.0 22.1 28 27 A T S < S- 0 0 35 -3,-1.6 -1,-0.2 2,-0.2 -3,-0.1 -0.920 80.6-122.4-143.2 172.1 -23.3 15.2 19.0 29 28 A N S S+ 0 0 89 -2,-0.3 106,-2.7 -3,-0.1 2,-0.3 0.044 78.6 112.8 -97.6 24.2 -23.4 15.4 15.2 30 29 A R E - D 0 134A 77 -5,-0.4 -5,-2.1 104,-0.3 2,-0.3 -0.656 46.8-165.4-101.2 151.7 -19.8 16.6 15.3 31 30 A V E -CD 24 133A 3 102,-2.9 102,-2.7 -2,-0.3 -7,-0.2 -0.982 12.5-147.7-135.8 152.8 -16.7 14.9 14.0 32 31 A L E -C 23 0A 1 -9,-2.9 -9,-2.4 -2,-0.3 2,-0.3 -0.948 14.9-152.6-118.7 107.2 -13.0 15.4 14.4 33 32 A P E -C 22 0A 22 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 -0.626 11.9-173.5 -77.5 132.0 -10.7 14.5 11.4 34 33 A I E -C 21 0A 4 -13,-2.6 -13,-3.3 -2,-0.3 2,-0.3 -0.979 14.9-144.6-127.9 120.5 -7.1 13.5 12.3 35 34 A W E +C 20 0A 136 -2,-0.4 2,-0.3 -15,-0.3 -15,-0.2 -0.645 25.4 179.0 -83.5 134.9 -4.6 12.9 9.4 36 35 A I - 0 0 19 -17,-2.2 -2,-0.0 -2,-0.3 -1,-0.0 -0.819 29.1 -85.0-132.6 171.0 -2.1 10.1 10.1 37 36 A G > - 0 0 32 -2,-0.3 4,-2.7 -19,-0.1 5,-0.2 -0.205 38.6-107.2 -76.7 168.2 0.8 8.4 8.2 38 37 A A H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.963 120.0 44.9 -60.5 -52.9 0.5 5.6 5.7 39 38 A a H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.851 113.8 48.8 -59.3 -38.9 1.9 3.0 8.1 40 39 A E H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.907 111.0 52.0 -68.4 -39.5 -0.3 4.2 11.0 41 40 A G H X S+ 0 0 5 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.906 109.4 48.8 -62.8 -43.6 -3.3 4.1 8.7 42 41 A H H X S+ 0 0 116 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.922 111.7 49.5 -59.6 -44.3 -2.5 0.5 7.7 43 42 A A H X S+ 0 0 23 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.892 112.9 47.5 -62.9 -40.1 -2.1 -0.6 11.3 44 43 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.881 109.9 52.6 -70.6 -38.9 -5.4 1.1 12.2 45 44 A A H X S+ 0 0 35 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.942 109.4 48.7 -57.2 -51.1 -7.2 -0.5 9.2 46 45 A L H X>S+ 0 0 25 -4,-2.4 5,-2.5 1,-0.2 4,-0.5 0.925 114.4 46.7 -56.9 -42.0 -6.0 -4.0 10.3 47 46 A A H ><5S+ 0 0 8 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.893 110.6 51.1 -68.4 -44.1 -7.2 -3.2 13.8 48 47 A X H 3<5S+ 0 0 61 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.876 109.6 50.7 -61.5 -35.8 -10.5 -1.9 12.7 49 48 A E H 3<5S- 0 0 138 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.640 108.3-130.2 -72.1 -15.1 -11.0 -5.0 10.6 50 49 A K T <<5 - 0 0 160 -3,-0.9 -3,-0.2 -4,-0.5 2,-0.2 0.914 36.3-163.0 57.1 47.8 -10.2 -7.0 13.8 51 50 A X < - 0 0 85 -5,-2.5 2,-0.6 -6,-0.2 -1,-0.2 -0.413 10.5-139.3 -65.6 124.1 -7.8 -8.8 11.5 52 51 A E - 0 0 99 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.0 -0.802 26.7-179.0 -91.6 123.4 -6.5 -12.1 13.0 53 52 A F - 0 0 94 -2,-0.6 4,-0.1 1,-0.1 -2,-0.0 -0.966 35.6-136.1-126.1 143.7 -2.8 -12.8 12.3 54 53 A P S S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.797 93.3 48.7 -62.4 -32.8 -0.5 -15.6 13.2 55 54 A R S S- 0 0 30 -3,-0.0 2,-0.3 177,-0.0 5,-0.1 -0.875 92.8-106.1-113.9 145.3 2.2 -13.2 14.3 56 55 A P - 0 0 19 0, 0.0 198,-0.5 0, 0.0 2,-0.1 -0.489 30.6-149.8 -65.8 125.2 2.0 -10.2 16.7 57 56 A L > - 0 0 40 -2,-0.3 4,-1.8 196,-0.1 5,-0.2 -0.281 40.3 -84.8 -82.8 179.9 2.2 -6.9 14.9 58 57 A T H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.860 128.6 46.3 -63.3 -40.1 3.7 -3.9 16.8 59 58 A H H > S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 110.8 53.1 -73.9 -33.5 0.6 -2.9 18.6 60 59 A D H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.853 107.2 52.6 -60.6 -39.3 -0.1 -6.4 19.6 61 60 A L H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.897 108.3 51.0 -63.5 -42.5 3.4 -6.6 21.0 62 61 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.911 109.6 49.5 -61.8 -42.6 2.8 -3.5 23.0 63 62 A L H X S+ 0 0 34 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.891 109.1 52.3 -69.4 -32.8 -0.4 -5.0 24.4 64 63 A S H X S+ 0 0 35 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.817 107.4 52.8 -69.8 -30.2 1.3 -8.2 25.3 65 64 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.915 109.0 50.0 -63.1 -44.6 4.0 -6.2 27.2 66 65 A L H <>S+ 0 0 2 -4,-2.1 5,-1.2 2,-0.2 3,-0.4 0.964 112.3 47.1 -55.2 -53.3 1.2 -4.5 29.1 67 66 A E H ><5S+ 0 0 148 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.902 109.5 53.0 -57.2 -49.4 -0.4 -7.8 29.9 68 67 A S H 3<5S+ 0 0 45 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.837 111.4 47.3 -52.2 -36.7 3.0 -9.3 31.0 69 68 A L T 3<5S- 0 0 19 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.299 120.8-108.8 -95.2 11.4 3.5 -6.4 33.3 70 69 A E T < 5S+ 0 0 118 -3,-1.7 25,-2.8 1,-0.3 26,-0.4 0.968 79.0 116.0 63.1 58.0 -0.1 -6.7 34.7 71 70 A A E < -E 94 0A 5 -5,-1.2 2,-0.3 23,-0.3 -1,-0.3 -0.975 42.8-163.0-151.3 156.9 -1.5 -3.6 33.1 72 71 A R E -E 93 0A 109 21,-2.2 21,-3.4 -2,-0.3 2,-0.3 -0.949 35.4 -92.6-140.1 159.7 -4.1 -2.7 30.6 73 72 A V E -E 92 0A 9 -2,-0.3 19,-0.2 19,-0.2 3,-0.1 -0.592 38.3-178.2 -68.6 129.8 -5.1 0.2 28.4 74 73 A D E - 0 0 17 17,-3.0 2,-0.3 1,-0.5 18,-0.2 0.805 56.3 -41.5 -98.0 -45.5 -7.6 2.2 30.4 75 74 A K E -E 91 0A 41 16,-1.5 16,-2.6 44,-0.2 -1,-0.5 -0.951 48.1-125.9-175.8 172.9 -8.5 4.9 27.9 76 75 A V E -Ef 90 121A 0 44,-2.0 46,-2.8 -2,-0.3 2,-0.4 -0.978 17.4-160.3-140.6 138.0 -7.1 7.3 25.4 77 76 A I E -Ef 89 122A 28 12,-2.2 12,-2.6 -2,-0.4 2,-0.7 -0.996 12.4-158.8-127.8 122.6 -7.4 11.1 25.3 78 77 A I E +Ef 88 123A 0 44,-3.0 46,-2.2 -2,-0.4 10,-0.2 -0.937 34.1 158.1 -93.4 113.2 -6.9 13.4 22.3 79 78 A H E + 0 0 56 8,-2.3 2,-0.3 -2,-0.7 48,-0.3 0.703 40.3 25.8-119.4 -26.7 -6.3 16.6 24.2 80 79 A S E -E 87 0A 46 7,-1.4 7,-2.4 46,-0.1 2,-0.4 -0.942 46.4-149.9-144.1 162.5 -4.4 19.3 22.3 81 80 A L E +E 86 0A 56 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.998 18.9 170.2-134.1 130.4 -3.4 20.7 19.0 82 81 A K E > -E 85 0A 132 3,-2.7 3,-2.3 -2,-0.4 -2,-0.0 -0.966 69.6 -23.1-141.8 121.6 -0.2 22.5 18.3 83 82 A D T 3 S- 0 0 142 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.888 129.1 -42.8 42.8 61.4 1.1 23.6 14.8 84 83 A N T 3 S+ 0 0 162 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.503 117.4 115.6 67.2 6.6 -1.0 21.0 13.0 85 84 A T E < -E 82 0A 51 -3,-2.3 -3,-2.7 21,-0.0 2,-0.4 -0.940 53.9-150.6-113.7 124.1 -0.1 18.3 15.5 86 85 A F E -E 81 0A 26 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.732 14.6-150.6 -83.4 138.3 -2.7 16.6 17.8 87 86 A Y E -E 80 0A 59 -7,-2.4 -8,-2.3 -2,-0.4 -7,-1.4 -0.900 15.9-173.5-112.0 137.4 -1.3 15.4 21.1 88 87 A A E -EG 78 105A 0 17,-2.0 17,-2.5 -2,-0.4 2,-0.4 -0.839 18.8-138.3-126.7 165.7 -2.7 12.4 23.0 89 88 A T E -EG 77 104A 23 -12,-2.6 -12,-2.2 -2,-0.3 2,-0.7 -0.996 7.7-152.3-123.6 127.6 -2.4 10.6 26.3 90 89 A L E -EG 76 103A 0 13,-3.8 13,-2.5 -2,-0.4 2,-0.6 -0.889 16.8-155.4 -92.4 116.3 -2.4 6.8 26.6 91 90 A V E -EG 75 102A 3 -16,-2.6 -17,-3.0 -2,-0.7 -16,-1.5 -0.882 11.4-169.0-100.4 122.1 -3.8 6.0 30.0 92 91 A I E -EG 73 101A 0 9,-2.4 9,-2.9 -2,-0.6 2,-0.6 -0.864 12.4-142.5-107.9 138.8 -2.6 2.7 31.3 93 92 A R E -EG 72 100A 88 -21,-3.4 -21,-2.2 -2,-0.4 2,-0.6 -0.946 7.8-143.1-108.8 123.9 -4.0 1.0 34.4 94 93 A D E -E 71 0A 46 5,-2.6 -23,-0.3 -2,-0.6 -24,-0.1 -0.729 11.8-164.1 -77.2 117.4 -1.6 -0.9 36.7 95 94 A L 0 0 91 -25,-2.8 -24,-0.2 -2,-0.6 -1,-0.1 0.411 360.0 360.0 -87.4 2.9 -3.6 -3.8 37.7 96 95 A T 0 0 128 -26,-0.4 -2,-0.1 -27,-0.2 -26,-0.0 -0.167 360.0 360.0 -89.2 360.0 -1.4 -4.8 40.7 97 ! 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 98 104 A A 0 0 147 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 67.9 -4.8 6.6 40.8 99 105 A A + 0 0 47 -5,-0.1 -5,-2.6 2,-0.0 2,-0.3 -0.083 360.0 119.2 -90.5 26.6 -2.9 3.5 39.7 100 106 A L E -G 93 0A 58 -7,-0.2 2,-0.5 -9,-0.0 -7,-0.2 -0.752 53.4-153.8 -97.0 145.8 -3.4 5.1 36.3 101 107 A I E -G 92 0A 42 -9,-2.9 -9,-2.4 -2,-0.3 2,-0.6 -0.976 4.6-148.1-124.1 123.2 -0.5 6.2 34.2 102 108 A D E -G 91 0A 120 -2,-0.5 2,-0.5 -11,-0.2 -11,-0.2 -0.828 19.1-177.0 -90.6 122.0 -0.5 9.0 31.6 103 109 A I E -G 90 0A 11 -13,-2.5 -13,-3.8 -2,-0.6 2,-0.1 -0.977 29.5-117.6-122.1 124.6 1.8 8.3 28.7 104 110 A D E +G 89 0A 76 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.346 45.4 171.9 -54.2 134.7 2.3 10.8 25.9 105 111 A S E -G 88 0A 0 -17,-2.5 -17,-2.0 -2,-0.1 97,-0.1 -0.951 38.5-111.6-141.9 157.0 1.1 9.3 22.6 106 112 A R > - 0 0 31 95,-0.4 4,-2.1 -2,-0.3 5,-0.2 -0.661 38.0-118.4 -76.8 152.1 0.5 10.2 19.0 107 113 A P H > S+ 0 0 12 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.890 112.3 59.6 -56.5 -41.4 -3.2 10.1 18.2 108 114 A S H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.958 109.1 40.7 -51.2 -58.7 -2.6 7.3 15.7 109 115 A D H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 116.8 49.2 -62.5 -42.0 -1.1 4.9 18.2 110 116 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.896 111.2 47.9 -68.1 -41.5 -3.6 5.7 20.9 111 117 A I H X S+ 0 0 0 -4,-3.2 4,-2.8 -5,-0.2 -1,-0.2 0.919 111.7 52.1 -65.5 -35.9 -6.5 5.3 18.6 112 118 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.953 110.6 47.4 -63.1 -46.4 -5.1 2.0 17.4 113 119 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 6,-0.4 0.804 112.5 49.6 -68.7 -32.2 -4.7 0.8 20.9 114 120 A A H X>S+ 0 0 2 -4,-1.8 4,-2.8 2,-0.2 5,-0.6 0.939 110.5 49.8 -64.3 -51.7 -8.2 1.8 21.8 115 121 A V H <5S+ 0 0 25 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.908 113.8 46.4 -54.8 -44.8 -9.7 0.1 18.8 116 122 A K H <5S+ 0 0 69 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.873 122.7 32.5 -67.5 -38.3 -7.8 -3.1 19.6 117 123 A T H <5S- 0 0 59 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.663 101.7-120.0 -93.6 -19.6 -8.6 -3.2 23.3 118 124 A G T <5 + 0 0 64 -4,-2.8 -3,-0.2 1,-0.3 -4,-0.1 0.498 59.6 153.0 85.6 5.1 -12.1 -1.6 23.4 119 125 A A < - 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