==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 10-JUL-12 4G0S . COMPND 2 MOLECULE: TAKEOUT-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: EPIPHYAS POSTVITTANA; . AUTHOR C.HAMIAUX,E.N.BAKER,R.D.NEWCOMB . 438 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 81.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 36.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 2 0.5 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 . 52 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 1 0 0 0 0 2 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 1 2 0 2 1 2 0 1 0 0 0 0 0 0 0 1 0 2 0 1 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 2 A V 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.4 -4.8 -21.6 2.7 2 3 A L - 0 0 49 2,-0.1 2,-1.8 1,-0.0 20,-0.1 -0.864 360.0-142.1-125.3 127.8 -2.3 -19.7 0.5 3 4 A P + 0 0 79 0, 0.0 2,-0.4 0, 0.0 22,-0.0 -0.382 61.5 115.1 -90.9 68.0 -2.3 -18.7 -3.3 4 5 A V - 0 0 45 -2,-1.8 -2,-0.1 18,-0.1 14,-0.1 -0.998 58.0-127.4-137.6 138.5 1.4 -19.3 -4.1 5 6 A E - 0 0 155 -2,-0.4 2,-0.3 1,-0.1 211,-0.0 -0.299 40.6 -83.8 -82.4 163.9 3.2 -21.7 -6.4 6 7 A K - 0 0 93 211,-0.1 2,-0.2 -2,-0.1 211,-0.1 -0.501 45.2-170.4 -82.5 130.9 6.1 -24.1 -5.4 7 8 A a B -a 217 0A 7 209,-0.5 211,-1.4 -2,-0.3 2,-0.5 -0.585 33.5-108.0-105.4 166.1 9.7 -22.9 -5.3 8 9 A N > - 0 0 91 -2,-0.2 3,-1.6 209,-0.1 7,-0.2 -0.890 39.8-129.0 -81.9 131.6 13.2 -24.4 -4.9 9 10 A L T 3 S+ 0 0 23 -2,-0.5 66,-0.5 1,-0.3 -1,-0.1 0.775 108.0 45.6 -58.9 -29.2 14.0 -23.2 -1.4 10 11 A E T 3 S+ 0 0 106 64,-0.1 2,-1.6 1,-0.1 -1,-0.3 0.441 82.9 101.0 -96.1 -3.3 17.3 -21.8 -2.6 11 12 A D <> - 0 0 72 -3,-1.6 4,-2.0 1,-0.2 3,-0.2 -0.698 57.5-173.6 -70.9 91.2 15.8 -20.1 -5.7 12 13 A S H > S+ 0 0 41 -2,-1.6 4,-0.9 1,-0.2 61,-0.7 0.507 74.7 57.0 -74.0 -5.3 15.8 -16.8 -4.0 13 14 A A H > S+ 0 0 70 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.865 110.0 44.3 -85.4 -42.5 13.9 -15.0 -6.8 14 15 A a H > S+ 0 0 40 -3,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.864 113.7 51.7 -64.4 -40.0 10.9 -17.4 -6.5 15 16 A M H X S+ 0 0 15 -4,-2.0 4,-2.7 -7,-0.2 5,-0.2 0.904 108.7 49.1 -67.8 -41.6 11.0 -17.2 -2.7 16 17 A T H X S+ 0 0 21 -4,-0.9 4,-2.1 57,-0.3 -1,-0.2 0.899 115.2 45.0 -60.5 -46.5 10.9 -13.4 -2.6 17 18 A S H X S+ 0 0 75 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.685 113.0 51.0 -72.6 -26.9 8.0 -13.3 -5.0 18 19 A A H X S+ 0 0 14 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.869 110.8 47.3 -78.3 -45.1 6.2 -16.1 -3.1 19 20 A F H X S+ 0 0 65 -4,-2.7 4,-1.6 2,-0.2 3,-0.3 0.936 113.2 52.1 -55.7 -46.5 6.5 -14.3 0.2 20 21 A Q H < S+ 0 0 67 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.950 113.2 41.0 -56.2 -50.5 5.3 -11.2 -1.5 21 22 A Q H < S+ 0 0 120 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.691 115.4 51.2 -76.4 -19.9 2.2 -12.8 -3.0 22 23 A A H X S+ 0 0 9 -4,-1.6 4,-1.9 -3,-0.3 3,-0.4 0.711 88.0 86.9 -89.3 -22.9 1.4 -14.8 0.1 23 24 A L H X S+ 0 0 23 -4,-1.6 4,-2.8 -3,-0.4 5,-0.3 0.874 81.4 51.5 -48.7 -57.3 1.6 -11.9 2.6 24 25 A P H 4 S+ 0 0 63 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.898 116.9 41.3 -56.3 -39.0 -1.9 -10.4 2.5 25 26 A T H 4 S+ 0 0 49 -3,-0.4 -2,-0.2 -4,-0.3 4,-0.2 0.815 115.4 50.3 -73.6 -35.4 -3.6 -13.7 3.1 26 27 A F H >< S+ 0 0 26 -4,-1.9 3,-1.9 -3,-0.2 -1,-0.2 0.963 112.7 45.5 -68.1 -49.4 -1.0 -14.8 5.7 27 28 A V T 3< S+ 0 0 1 -4,-2.8 11,-1.8 1,-0.3 12,-0.8 0.482 100.4 68.2 -78.1 -5.4 -1.4 -11.5 7.7 28 29 A A T 3 S- 0 0 56 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.530 118.3-108.3 -79.6 -11.2 -5.2 -11.8 7.5 29 30 A G < - 0 0 17 -3,-1.9 7,-0.2 7,-0.3 8,-0.2 0.265 22.7-138.8 98.6 141.0 -4.7 -14.8 9.8 30 31 A L B > > -B 35 0B 15 5,-2.1 5,-1.6 6,-0.1 3,-1.4 -0.819 14.8-167.2-132.2 91.6 -4.9 -18.6 9.4 31 32 A P T 3 5S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.790 83.1 51.5 -59.7 -26.6 -6.6 -20.0 12.6 32 33 A D T 3 5S+ 0 0 124 2,-0.1 2,-0.1 3,-0.1 -2,-0.0 0.632 111.4 49.0 -89.0 -7.8 -5.8 -23.7 12.0 33 34 A H T < 5S- 0 0 39 -3,-1.4 174,-0.2 2,-0.1 175,-0.0 -0.122 119.1 -89.4 -94.8-155.6 -2.1 -23.1 11.4 34 35 A G T 5S+ 0 0 22 169,-0.3 2,-0.8 -2,-0.1 172,-0.1 0.174 82.5 133.6-101.3 27.2 -0.8 -20.9 14.2 35 36 A V B < -B 30 0B 6 -5,-1.6 -5,-2.1 171,-0.1 -2,-0.1 -0.690 31.7-175.6-102.7 103.0 -1.5 -17.7 12.5 36 37 A E - 0 0 64 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.3 -0.219 50.7 -73.4 -69.0 169.3 -3.2 -14.6 14.2 37 38 A V - 0 0 74 -9,-0.2 5,-0.5 -8,-0.2 3,-0.2 -0.547 46.8-172.7 -59.7 124.4 -4.1 -11.5 12.5 38 39 A M > + 0 0 2 -11,-1.8 3,-0.6 -2,-0.3 27,-0.3 0.309 64.0 73.1-109.7 8.3 -0.8 -9.8 11.9 39 40 A D T 3 S+ 0 0 26 -12,-0.8 -1,-0.3 1,-0.7 2,-0.1 -0.610 108.5 25.4-159.8 95.4 -2.3 -6.5 10.7 40 41 A V T 3 S- 0 0 49 22,-0.4 -1,-0.7 -3,-0.2 2,-0.5 0.340 102.1-165.2 -80.5 139.0 -3.4 -5.1 13.0 41 42 A L E < -C 62 0C 0 21,-2.2 21,-1.5 -3,-0.6 2,-0.5 -0.848 12.0-139.9 -92.6 121.2 -0.9 -7.1 15.2 42 43 A D E -C 61 0C 80 -2,-0.5 2,-0.4 -5,-0.5 19,-0.2 -0.707 18.5-152.9 -81.6 126.6 -1.6 -7.1 19.0 43 44 A L E -C 60 0C 7 17,-3.2 17,-0.7 -2,-0.5 16,-0.1 -0.782 18.5-112.7-101.0 143.2 1.7 -6.7 20.9 44 45 A D - 0 0 88 -2,-0.4 13,-0.1 151,-0.3 -1,-0.1 -0.375 46.2 -92.6 -67.9 147.1 2.1 -8.1 24.4 45 46 A D + 0 0 91 -2,-0.1 2,-0.3 11,-0.1 13,-0.2 -0.331 56.1 178.0 -63.3 143.3 2.5 -5.4 27.0 46 47 A F E -D 57 0C 38 11,-2.1 11,-2.2 -3,-0.1 2,-0.3 -0.962 19.2-160.8-145.3 172.9 6.2 -4.5 27.6 47 48 A A E -D 56 0C 65 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.984 8.4-174.4-148.5 146.2 8.4 -2.3 29.6 48 49 A F E -D 55 0C 12 7,-2.6 7,-3.2 -2,-0.3 2,-0.4 -0.995 21.0-156.4-147.8 162.0 11.9 -1.1 29.4 49 50 A D E +D 54 0C 50 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.918 37.5 154.6-137.3 101.0 14.6 1.0 31.2 50 51 A L E > -D 53 0C 51 3,-2.1 3,-3.1 -2,-0.4 -2,-0.1 -0.998 61.5 -15.0-140.3 132.6 17.1 2.2 28.7 51 52 A S T 3 S- 0 0 45 -2,-0.4 52,-0.5 1,-0.3 3,-0.1 0.791 128.6 -50.8 43.3 36.5 19.5 5.2 28.6 52 53 A G T 3 S+ 0 0 26 1,-0.2 49,-3.2 50,-0.1 2,-0.5 0.439 113.0 116.3 83.9 -1.7 17.6 6.8 31.5 53 54 A L E < -DE 50 100C 7 -3,-3.1 -3,-2.1 47,-0.2 2,-0.6 -0.902 50.0-157.0 -96.7 125.4 14.1 6.5 30.0 54 55 A Q E -DE 49 99C 80 45,-1.1 45,-1.9 -2,-0.5 2,-0.4 -0.927 26.4-180.0 -99.0 117.2 11.6 4.2 31.8 55 56 A F E -DE 48 98C 21 -7,-3.2 -7,-2.6 -2,-0.6 2,-0.4 -0.975 19.2-178.2-133.5 126.0 9.0 3.2 29.2 56 57 A T E -DE 47 97C 35 41,-1.4 41,-1.6 -2,-0.4 2,-0.4 -0.959 5.4-168.5-115.4 138.0 5.9 1.1 29.1 57 58 A L E -DE 46 96C 1 -11,-2.2 -11,-2.1 -2,-0.4 3,-0.3 -0.976 11.0-172.2-121.3 122.3 3.6 0.2 26.2 58 59 A K E + E 0 95C 102 37,-3.3 37,-2.4 -2,-0.4 3,-0.1 -0.823 68.7 6.4-113.7 151.5 0.2 -1.4 26.9 59 60 A E E S- 0 0 111 -2,-0.3 -1,-0.2 35,-0.2 -15,-0.1 0.923 89.6-166.6 32.8 60.0 -2.2 -2.9 24.4 60 61 A G E -C 43 0C 2 -17,-0.7 -17,-3.2 -3,-0.3 2,-0.3 -0.429 8.5-166.0 -72.8 143.1 0.4 -2.2 21.7 61 62 A K E -CE 42 93C 83 32,-2.4 32,-1.8 -19,-0.2 2,-0.4 -0.968 12.2-160.4-132.0 146.1 -0.6 -2.4 18.1 62 63 A L E -CE 41 92C 16 -21,-1.5 -21,-2.2 -2,-0.3 2,-0.4 -0.969 13.2-177.4-130.6 118.5 1.3 -2.5 14.8 63 64 A K E + E 0 91C 114 28,-2.1 28,-2.6 -2,-0.4 -24,-0.1 -0.892 56.1 51.5-117.1 140.0 -0.4 -1.6 11.6 64 65 A G > + 0 0 17 -2,-0.4 3,-0.8 26,-0.2 25,-0.3 0.261 64.1 109.7 119.7 -12.8 1.2 -1.7 8.1 65 66 A L G > S+ 0 0 16 -27,-0.3 3,-0.9 1,-0.3 -26,-0.1 0.732 77.7 63.1 -62.2 -32.2 2.6 -5.3 7.8 66 67 A K G 3 S+ 0 0 100 1,-0.2 -1,-0.3 -39,-0.1 -39,-0.1 0.884 106.4 47.6 -46.7 -41.7 -0.2 -5.9 5.3 67 68 A G G < S+ 0 0 56 -3,-0.8 -2,-0.2 22,-0.2 -1,-0.2 0.429 85.3 130.3 -88.3 1.1 1.6 -3.2 3.3 68 69 A A < - 0 0 4 -3,-0.9 2,-0.6 -4,-0.1 20,-0.2 -0.179 49.5-139.6 -64.7 147.0 5.2 -4.6 3.7 69 70 A V E -F 87 0C 63 18,-3.7 18,-0.8 0, 0.0 2,-0.4 -0.912 11.1-140.9-108.1 111.6 7.5 -5.0 0.7 70 71 A I E +F 86 0C 19 -2,-0.6 16,-0.3 16,-0.2 3,-0.1 -0.534 21.0 178.6 -71.9 119.3 9.7 -8.1 0.6 71 72 A D E - 0 0 68 14,-2.0 2,-0.3 -2,-0.4 15,-0.2 0.883 62.1 -10.6 -89.5 -44.9 13.2 -7.2 -0.8 72 73 A N E -F 85 0C 51 13,-2.0 13,-2.8 -56,-0.1 2,-0.5 -0.968 46.5-158.7-160.0 141.9 15.0 -10.6 -0.6 73 74 A V E -F 84 0C 0 -61,-0.7 2,-0.5 -2,-0.3 -57,-0.3 -0.986 12.2-174.9-117.2 129.0 14.6 -14.1 0.8 74 75 A K E -F 83 0C 88 9,-3.2 9,-2.8 -2,-0.5 2,-0.6 -0.861 2.1-176.4-128.2 96.2 17.8 -16.2 1.2 75 76 A W E -F 82 0C 21 -66,-0.5 2,-0.5 -2,-0.5 7,-0.2 -0.842 6.6-165.3 -93.2 125.1 17.1 -19.7 2.3 76 77 A D E >> -F 81 0C 26 5,-3.4 5,-2.0 -2,-0.6 4,-0.7 -0.939 9.8-173.0-122.7 112.5 20.3 -21.6 3.0 77 78 A L T 45S+ 0 0 67 -2,-0.5 -1,-0.1 2,-0.2 5,-0.0 0.671 85.3 49.3 -84.3 -22.8 20.0 -25.4 3.2 78 79 A K T 45S+ 0 0 185 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.863 120.6 38.0 -78.7 -39.5 23.5 -26.3 4.3 79 80 A K T 45S- 0 0 128 2,-0.2 49,-0.2 48,-0.0 -2,-0.2 0.556 98.7-138.3 -83.3 -12.6 23.4 -23.6 7.0 80 81 A K T <5 + 0 0 67 -4,-0.7 48,-2.7 1,-0.2 2,-0.3 0.935 62.8 129.6 36.1 56.3 19.8 -24.3 7.8 81 82 A N E < -FG 76 127C 34 -5,-2.0 -5,-3.4 46,-0.2 2,-0.4 -0.964 46.9-157.6-131.6 143.5 19.4 -20.6 8.0 82 83 A I E -FG 75 126C 3 44,-3.5 44,-3.4 -2,-0.3 2,-0.4 -0.999 3.4-163.1-124.0 128.0 16.9 -18.2 6.4 83 84 A E E -FG 74 125C 58 -9,-2.8 -9,-3.2 -2,-0.4 2,-0.4 -0.947 7.9-171.6-105.9 134.9 17.6 -14.5 5.9 84 85 A V E -FG 73 124C 13 40,-3.6 40,-3.1 -2,-0.4 2,-0.4 -0.968 3.5-172.9-132.3 113.7 14.6 -12.2 5.2 85 86 A D E +FG 72 123C 43 -13,-2.8 -13,-2.0 -2,-0.4 -14,-2.0 -0.904 22.8 138.9-104.4 132.5 14.9 -8.5 4.1 86 87 A F E -FG 70 122C 27 36,-1.6 36,-2.0 -2,-0.4 2,-0.3 -0.858 27.9-153.9-152.9-176.9 11.9 -6.3 3.8 87 88 A H E +FG 69 121C 43 -18,-0.8 -18,-3.7 -2,-0.3 2,-0.3 -0.955 14.5 162.0-165.4 162.6 10.5 -2.8 4.5 88 89 A L E - G 0 120C 9 32,-1.0 32,-2.6 -2,-0.3 2,-0.6 -0.963 42.9-104.0-169.6 160.0 7.2 -1.0 5.1 89 90 A D E - 0 0 100 -2,-0.3 2,-0.3 -25,-0.3 29,-0.2 -0.957 52.1-173.7 -94.0 126.1 5.7 2.2 6.5 90 91 A A E - G 0 117C 4 27,-0.9 27,-3.3 -2,-0.6 2,-0.4 -0.787 24.0-150.1-118.5 159.0 4.3 1.2 9.9 91 92 A T E -EG 63 116C 28 -28,-2.6 -28,-2.1 -2,-0.3 2,-0.4 -0.989 9.3-163.5-121.8 143.1 2.3 2.7 12.7 92 93 A V E +EG 62 115C 5 23,-2.1 23,-2.5 -2,-0.4 2,-0.3 -0.978 17.2 173.3-127.7 117.6 2.7 1.7 16.4 93 94 A K E +EG 61 114C 91 -32,-1.8 -32,-2.4 -2,-0.4 2,-0.2 -0.741 13.3 102.6-119.3 163.6 -0.1 2.6 18.8 94 95 A G E - G 0 113C 4 19,-1.2 19,-2.0 -2,-0.3 2,-0.5 -0.806 66.9 -54.3 153.5 178.3 -1.0 2.0 22.4 95 96 A H E -EG 58 112C 56 -37,-2.4 -37,-3.3 -2,-0.2 2,-0.3 -0.706 59.5-176.0 -79.3 124.7 -1.2 3.2 26.0 96 97 A Y E -EG 57 111C 1 15,-2.2 15,-1.0 -2,-0.5 2,-0.3 -0.801 20.5-162.5-118.8 159.7 2.3 4.4 27.1 97 98 A T E -EG 56 110C 45 -41,-1.6 -41,-1.4 -2,-0.3 2,-0.4 -0.960 10.3-158.9-130.5 161.0 3.9 5.8 30.2 98 99 A A E +EG 55 109C 10 11,-2.2 11,-1.2 -2,-0.3 2,-0.2 -1.000 13.0 171.1-142.6 131.5 7.2 7.7 30.4 99 100 A G E +E 54 0C 18 -45,-1.9 -45,-1.1 -2,-0.4 2,-0.2 -0.776 49.1 5.5-130.6 169.9 9.7 8.2 33.4 100 101 A G E S-E 53 0C 41 -2,-0.2 7,-2.3 -47,-0.2 2,-0.3 -0.266 100.8 -32.6 62.9-118.6 13.2 9.7 34.0 101 102 A R E -J 106 0D 49 -49,-3.2 2,-0.5 5,-0.3 -2,-0.1 -0.955 29.8-146.6-137.4 153.1 14.7 11.3 31.0 102 103 A I E > S-J 105 0D 10 3,-3.4 3,-2.4 -2,-0.3 2,-0.3 -0.956 76.1 -61.1-114.9 110.5 15.0 11.2 27.2 103 104 A L T 3 S- 0 0 23 -2,-0.5 0, 0.0 -52,-0.5 0, 0.0 -0.379 123.1 -9.3 57.9-109.4 18.6 12.4 26.4 104 105 A I T 3 S+ 0 0 132 -2,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.500 123.6 78.1 -98.6 -5.0 18.9 15.9 27.8 105 106 A L E < S-J 102 0D 45 -3,-2.4 -3,-3.4 68,-0.1 2,-0.2 -0.878 75.8-126.1-109.2 137.5 15.1 16.4 28.7 106 107 A P E -J 101 0D 93 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.569 31.2-155.4 -72.1 143.0 13.2 15.1 31.7 107 108 A I + 0 0 8 -7,-2.3 2,-0.3 -2,-0.2 63,-0.0 -0.970 25.9 161.7-131.0 135.3 10.0 13.2 30.7 108 109 A T + 0 0 66 -2,-0.4 55,-5.7 -9,-0.1 2,-0.3 -0.926 20.0 140.3-147.1 132.8 6.7 12.4 32.4 109 110 A G E -GH 98 162C 5 -11,-1.2 -11,-2.2 53,-0.3 53,-0.2 -0.896 25.6-174.7-169.6 141.1 3.6 11.3 30.5 110 111 A D E +G 97 0C 86 51,-1.5 -13,-0.2 -2,-0.3 2,-0.2 -0.796 55.9 74.7-141.7 92.2 0.7 8.8 30.8 111 112 A G E S-G 96 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20.1-153.7-142.4 120.1 2.2 11.4 22.7 160 161 A T S S+ 0 0 81 -48,-2.7 -50,-0.2 -2,-0.4 -2,-0.0 -0.517 71.1 18.8 -94.9 158.5 -0.7 12.6 24.6 161 162 A N S > S+ 0 0 70 -2,-0.2 -51,-1.5 1,-0.1 3,-0.7 0.864 72.6 173.1 44.2 51.1 -0.6 13.9 28.2 162 163 A L B > S+H 109 0C 0 -3,-0.4 3,-2.4 -53,-0.2 -53,-0.3 -0.488 70.5 2.7 -66.4 152.8 3.1 14.5 28.5 163 164 A F G > S- 0 0 27 -55,-5.7 3,-1.1 1,-0.3 -1,-0.2 0.771 136.1 -58.0 35.1 42.3 4.0 16.3 31.9 164 165 A N G < S- 0 0 134 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.875 101.1 -54.5 57.0 42.9 0.4 16.1 33.0 165 166 A G G < S+ 0 0 49 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.118 87.3 151.8 87.1 -21.1 -0.9 18.1 30.0 166 167 A N <> - 0 0 80 -3,-1.1 4,-1.6 -4,-0.2 -1,-0.2 -0.253 34.6-153.9 -44.7 111.2 1.3 21.2 30.3 167 168 A K H > S+ 0 0 145 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.906 84.4 59.0 -57.4 -48.0 1.6 22.4 26.8 168 169 A E H > S+ 0 0 154 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.928 112.7 37.3 -56.6 -51.1 4.8 24.2 27.1 169 170 A L H > S+ 0 0 89 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.786 116.1 52.9 -66.3 -34.1 6.8 21.2 28.1 170 171 A S H X S+ 0 0 18 -4,-1.6 4,-3.8 2,-0.2 5,-0.3 0.970 110.8 46.6 -70.9 -52.4 4.9 18.8 25.9 171 172 A D H X S+ 0 0 69 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.863 113.8 49.0 -52.4 -44.3 5.5 20.9 22.7 172 173 A T H X S+ 0 0 80 -4,-1.9 4,-2.3 -5,-0.4 -1,-0.2 0.953 114.9 45.1 -64.1 -48.4 9.2 21.3 23.7 173 174 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.919 113.7 47.6 -63.6 -45.1 9.5 17.5 24.2 174 175 A L H X S+ 0 0 32 -4,-3.8 4,-2.3 2,-0.2 -1,-0.2 0.812 110.2 52.9 -66.0 -33.1 7.7 16.5 21.1 175 176 A T H X S+ 0 0 87 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.927 109.9 50.1 -63.4 -45.8 9.7 19.0 19.0 176 177 A F H X S+ 0 0 31 -4,-2.3 4,-2.9 2,-0.2 3,-0.3 0.983 112.0 45.6 -54.0 -66.7 12.9 17.4 20.5 177 178 A L H < S+ 0 0 4 -4,-2.4 7,-0.2 1,-0.2 -2,-0.2 0.907 114.9 48.3 -36.7 -58.4 11.7 13.8 19.6 178 179 A N H >< S+ 0 0 60 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.838 113.8 45.7 -63.1 -38.7 10.6 14.8 16.1 179 180 A Q H 3< S+ 0 0 155 -4,-2.5 3,-0.3 -3,-0.3 -1,-0.2 0.921 121.4 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