==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-FEB-06 2G7J . COMPND 2 MOLECULE: PUTATIVE CYTOPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR J.M.ARAMINI,G.V.T.SWAPNA,T.A.RAMELOT,C.K.HO,K.CUNNINGHAM,L.- . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 71.4 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 . 26 23.2 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 . 2 1.8 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 . 16 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 1 0 0 1 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 2 1 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 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 0 184 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-175.5 -10.2 -8.9 10.0 2 2 A Y - 0 0 107 1,-0.1 2,-0.4 95,-0.0 43,-0.3 -0.390 360.0 -94.6 -71.5 152.4 -7.2 -7.4 8.4 3 3 A L - 0 0 9 93,-1.5 93,-0.2 42,-0.5 45,-0.2 -0.553 40.2-135.7 -74.3 121.8 -7.5 -6.2 4.8 4 4 A R >> - 0 0 109 -2,-0.4 4,-1.9 1,-0.1 3,-1.1 -0.328 27.0-102.5 -74.4 159.5 -6.3 -8.9 2.3 5 5 A P H 3> S+ 0 0 9 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.820 121.7 61.6 -51.8 -35.4 -4.1 -7.9 -0.7 6 6 A D H 3> S+ 0 0 90 1,-0.2 4,-1.6 2,-0.2 -3,-0.0 0.911 107.5 42.8 -54.6 -46.4 -7.2 -8.1 -2.9 7 7 A E H <> S+ 0 0 21 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.873 110.3 55.5 -73.2 -39.2 -8.9 -5.3 -1.0 8 8 A V H X S+ 0 0 3 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.936 109.9 45.8 -59.7 -48.5 -5.7 -3.2 -0.8 9 9 A A H X S+ 0 0 9 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.893 109.7 56.6 -60.5 -40.4 -5.3 -3.2 -4.5 10 10 A R H X S+ 0 0 151 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.903 106.4 48.1 -59.5 -45.3 -9.0 -2.5 -5.0 11 11 A V H X S+ 0 0 21 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.903 108.8 54.7 -64.0 -40.7 -8.9 0.7 -2.9 12 12 A L H <>S+ 0 0 0 -4,-1.8 5,-1.5 1,-0.2 -1,-0.2 0.881 105.2 53.8 -60.4 -39.8 -5.8 1.9 -4.8 13 13 A E H ><5S+ 0 0 112 -4,-2.0 3,-1.5 1,-0.2 4,-0.3 0.941 109.2 48.0 -57.0 -48.3 -7.7 1.5 -8.1 14 14 A K H 3<5S+ 0 0 186 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.813 101.2 65.3 -64.9 -32.3 -10.5 3.7 -6.8 15 15 A A T 3<5S- 0 0 32 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.344 122.2-100.0 -77.8 7.4 -8.1 6.4 -5.5 16 16 A G T < 5S+ 0 0 51 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.2 0.826 72.7 150.4 81.3 31.9 -7.0 7.1 -9.1 17 17 A F < - 0 0 18 -5,-1.5 2,-0.3 -4,-0.3 14,-0.2 -0.319 33.1-145.1 -89.3 174.9 -3.8 5.1 -9.0 18 18 A T E -A 30 0A 82 12,-2.9 12,-3.2 -2,-0.1 2,-0.4 -0.897 26.4 -95.9-135.1 165.3 -1.9 3.3 -11.8 19 19 A V E +A 29 0A 86 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.686 31.7 176.0 -91.2 134.3 0.1 0.1 -12.0 20 20 A D E S- 0 0 40 8,-3.2 2,-0.3 -2,-0.4 9,-0.2 0.837 72.9 -2.6 -98.8 -50.0 3.9 0.3 -11.6 21 21 A V E -A 28 0A 38 7,-0.8 7,-3.4 2,-0.1 2,-0.5 -0.953 63.7-155.1-150.2 125.5 4.9 -3.4 -11.7 22 22 A V E +A 27 0A 100 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.892 26.4 148.6-109.0 125.0 2.7 -6.4 -11.8 23 23 A T E > -A 26 0A 31 3,-2.3 3,-0.7 -2,-0.5 17,-0.1 -0.952 58.9-108.3-143.6 165.4 3.8 -9.8 -10.5 24 24 A N T 3 S+ 0 0 133 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.530 121.8 50.7 -71.2 -3.7 2.2 -12.9 -8.9 25 25 A K T 3 S- 0 0 68 1,-0.3 15,-1.6 16,-0.0 16,-0.7 0.619 122.2 -0.8-106.2 -18.5 3.9 -11.7 -5.7 26 26 A T E < -AB 23 39A 0 -3,-0.7 -3,-2.3 13,-0.2 2,-0.7 -0.988 53.2-127.0-168.6 152.3 2.8 -8.1 -5.6 27 27 A Y E -AB 22 38A 73 11,-1.9 11,-2.8 -2,-0.3 2,-0.4 -0.898 29.9-151.5-107.1 97.1 0.8 -5.3 -7.3 28 28 A G E -AB 21 37A 0 -7,-3.4 -8,-3.2 -2,-0.7 -7,-0.8 -0.585 20.9-169.9 -68.2 123.9 3.2 -2.4 -7.6 29 29 A Y E +AB 19 36A 24 7,-3.1 7,-3.5 -2,-0.4 2,-0.3 -0.923 11.8 173.7-126.0 143.2 1.1 0.7 -7.5 30 30 A R E -AB 18 35A 93 -12,-3.2 -12,-2.9 -2,-0.4 2,-0.3 -0.997 20.2-171.9-147.6 148.1 1.9 4.4 -8.3 31 31 A R E > S- B 0 34A 77 3,-2.4 3,-1.1 -2,-0.3 2,-0.5 -0.806 75.8 -48.6-139.5 97.1 0.2 7.7 -8.6 32 32 A G T 3 S- 0 0 55 -2,-0.3 -14,-0.0 1,-0.2 -15,-0.0 -0.663 124.9 -18.2 76.1-124.7 2.6 10.3 -9.9 33 33 A E T 3 S+ 0 0 176 -2,-0.5 2,-0.7 -3,-0.1 -1,-0.2 0.231 114.8 105.6 -98.2 12.3 5.8 10.1 -7.8 34 34 A N E < -B 31 0A 61 -3,-1.1 -3,-2.4 76,-0.1 2,-0.4 -0.849 52.5-172.9 -95.5 116.9 4.0 8.2 -5.1 35 35 A Y E +B 30 0A 80 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.928 11.7 161.2-117.1 133.0 4.9 4.6 -5.1 36 36 A V E -B 29 0A 0 -7,-3.5 -7,-3.1 -2,-0.4 2,-0.4 -0.911 24.6-140.5-138.6 168.6 3.5 1.7 -3.1 37 37 A Y E -BC 28 50A 6 13,-3.6 13,-2.3 -2,-0.3 2,-0.9 -0.968 9.5-141.4-138.7 119.3 3.4 -2.1 -3.4 38 38 A V E -BC 27 49A 0 -11,-2.8 -11,-1.9 -2,-0.4 2,-1.0 -0.706 23.0-138.0 -79.9 108.0 0.5 -4.4 -2.6 39 39 A N E > -B 26 0A 1 9,-2.8 3,-1.4 -2,-0.9 -13,-0.2 -0.549 21.2-175.9 -71.2 102.7 2.0 -7.4 -0.9 40 40 A R T 3 S+ 0 0 101 -15,-1.6 -14,-0.2 -2,-1.0 -1,-0.2 0.590 77.9 73.0 -77.5 -9.1 0.1 -10.3 -2.5 41 41 A E T 3 + 0 0 72 -16,-0.7 2,-1.8 6,-0.1 -1,-0.3 0.486 67.0 115.5 -79.3 -3.7 2.0 -12.6 -0.2 42 42 A A < + 0 0 4 -3,-1.4 -1,-0.1 1,-0.2 3,-0.1 -0.509 30.6 165.7 -74.9 85.0 -0.2 -11.3 2.6 43 43 A R S S+ 0 0 236 -2,-1.8 2,-0.4 1,-0.2 -1,-0.2 0.819 83.2 41.4 -66.3 -31.6 -2.1 -14.4 3.6 44 44 A M S > S- 0 0 130 -3,-0.2 2,-1.8 -41,-0.0 3,-1.1 -0.979 96.6-128.2-110.9 132.3 -2.9 -12.3 6.6 45 45 A G T 3 S+ 0 0 4 -2,-0.4 51,-0.8 -43,-0.3 -42,-0.5 -0.038 87.2 95.3 -75.9 39.5 -3.7 -8.7 5.7 46 46 A R T 3 S+ 0 0 134 -2,-1.8 -1,-0.2 49,-0.2 3,-0.2 0.779 93.6 30.6 -96.1 -33.1 -1.2 -7.4 8.2 47 47 A T S < S+ 0 0 35 -3,-1.1 -8,-0.2 1,-0.1 48,-0.2 0.049 90.9 110.1-110.1 24.7 1.7 -6.9 5.8 48 48 A A + 0 0 1 -45,-0.2 -9,-2.8 1,-0.2 2,-0.9 0.850 63.9 63.0 -73.6 -37.0 -0.5 -6.2 2.8 49 49 A L E +CD 38 94A 2 45,-1.8 45,-2.4 -11,-0.2 2,-0.5 -0.787 58.8 175.4-101.1 103.2 0.3 -2.5 2.3 50 50 A I E +CD 37 93A 0 -13,-2.3 -13,-3.6 -2,-0.9 -3,-0.0 -0.887 5.2 166.8 -98.4 133.4 3.9 -1.7 1.5 51 51 A I - 0 0 0 41,-1.1 -1,-0.2 -2,-0.5 26,-0.1 0.669 41.0 -82.2-106.3 -86.4 4.6 1.9 0.7 52 52 A H - 0 0 45 40,-0.1 3,-0.5 -16,-0.1 39,-0.1 -0.921 35.9 -92.8-180.0 150.3 8.2 3.1 0.6 53 53 A P S S+ 0 0 11 0, 0.0 2,-2.5 0, 0.0 39,-0.1 0.185 99.4 59.0 -53.8-168.1 11.0 4.3 2.9 54 54 A R S S+ 0 0 225 1,-0.2 3,-0.3 4,-0.0 4,-0.3 -0.233 101.4 63.3 74.5 -50.4 11.4 8.0 3.6 55 55 A L > + 0 0 41 -2,-2.5 4,-3.6 -3,-0.5 5,-0.4 0.196 68.5 117.8 -88.8 16.6 7.9 8.1 5.1 56 56 A K H > S+ 0 0 82 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.920 82.7 29.1 -57.2 -55.8 8.8 5.7 7.9 57 57 A D H > S+ 0 0 122 -3,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.885 124.3 50.3 -72.3 -37.7 8.2 7.9 10.9 58 58 A R H >> S+ 0 0 160 -4,-0.3 3,-1.1 2,-0.2 4,-0.6 0.959 111.8 45.2 -64.0 -53.7 5.5 9.9 9.1 59 59 A S H >X S+ 0 0 0 -4,-3.6 4,-2.3 1,-0.3 3,-1.5 0.889 108.5 57.2 -60.3 -42.6 3.5 7.0 7.9 60 60 A S H 3< S+ 0 0 32 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.725 98.8 62.1 -61.1 -22.4 3.7 5.2 11.3 61 61 A S H << S+ 0 0 99 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.701 111.4 37.3 -78.5 -19.4 2.0 8.3 12.8 62 62 A L H << S+ 0 0 93 -3,-1.5 2,-0.3 -4,-0.6 -2,-0.2 0.730 138.6 1.8 -98.1 -31.4 -1.0 7.7 10.7 63 63 A A S < S- 0 0 9 -4,-2.3 -1,-0.4 -5,-0.1 -2,-0.1 -0.925 78.7-113.1-159.5 134.0 -0.9 3.9 10.9 64 64 A D - 0 0 132 -2,-0.3 31,-0.6 -3,-0.1 2,-0.1 -0.288 34.6-114.8 -68.2 147.2 1.4 1.5 12.8 65 65 A P B -E 94 0A 47 0, 0.0 29,-0.3 0, 0.0 -1,-0.1 -0.409 6.2-138.2 -77.4 158.8 3.7 -0.8 10.9 66 66 A A S S- 0 0 23 27,-2.3 28,-0.2 -20,-0.1 2,-0.1 0.562 87.8 -24.0 -90.7 -11.7 3.4 -4.6 10.9 67 67 A S S S- 0 0 79 26,-0.8 3,-0.1 1,-0.1 25,-0.1 -0.265 77.5-102.7-156.1-111.9 7.1 -4.9 11.1 68 68 A D S S+ 0 0 70 23,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.100 86.4 7.1-158.0 -69.3 9.8 -2.5 10.1 69 69 A I - 0 0 68 23,-0.2 2,-0.5 21,-0.0 23,-0.2 -0.997 54.9-158.2-136.1 132.3 11.5 -3.4 6.8 70 70 A K E -F 91 0B 61 21,-3.2 21,-2.3 -2,-0.4 2,-0.8 -0.950 25.0-126.2-113.0 119.6 10.7 -6.2 4.3 71 71 A T E -F 90 0B 72 -2,-0.5 19,-0.3 19,-0.2 2,-0.2 -0.523 32.3-147.2 -75.9 107.1 13.5 -7.3 2.0 72 72 A C E +F 89 0B 2 17,-1.6 17,-1.5 -2,-0.8 -1,-0.1 -0.428 30.7 178.5 -78.7 143.3 12.1 -7.0 -1.5 73 73 A D S S+ 0 0 79 15,-0.2 -1,-0.1 -2,-0.2 3,-0.0 0.693 94.9 18.1-102.7 -36.8 12.9 -9.1 -4.5 74 74 A H S S+ 0 0 63 1,-0.1 2,-1.1 15,-0.0 -2,-0.1 0.822 106.8 81.4-100.2 -42.0 10.5 -7.3 -6.8 75 75 A Y - 0 0 1 1,-0.2 -3,-0.2 14,-0.1 -1,-0.1 -0.544 57.8-172.8 -76.3 98.7 9.8 -4.0 -5.1 76 76 A Q + 0 0 81 -2,-1.1 2,-1.3 1,-0.2 4,-0.4 0.947 12.9 169.0 -57.1 -56.4 12.8 -1.9 -6.0 77 77 A N - 0 0 8 1,-0.2 -1,-0.2 12,-0.1 -42,-0.1 0.058 55.0-112.3 66.4 -29.5 12.0 1.2 -3.8 78 78 A F S S+ 0 0 187 -2,-1.3 2,-0.3 -3,-0.1 -1,-0.2 -0.485 99.1 91.6 101.6 -53.6 15.6 2.3 -4.7 79 79 A P - 0 0 37 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.270 63.4-172.2 -68.5 12.0 17.5 2.0 -1.3 80 80 A L - 0 0 48 -4,-0.4 2,-0.5 -2,-0.3 9,-0.3 0.352 35.0-107.0 -3.4 106.3 18.6 -1.6 -2.1 81 81 A Y + 0 0 110 7,-1.8 7,-0.4 1,-0.2 -1,-0.2 -0.327 44.1 174.4 -61.8 105.7 20.2 -2.9 1.1 82 82 A L + 0 0 117 -2,-0.5 2,-2.2 -3,-0.3 -1,-0.2 0.679 59.8 87.9 -85.1 -19.4 23.9 -2.9 0.5 83 83 A G S S+ 0 0 61 -3,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.270 85.1 55.5 -81.4 55.5 24.8 -3.8 4.0 84 84 A G S S- 0 0 36 -2,-2.2 3,-0.1 1,-0.2 0, 0.0 -0.979 90.1-100.0-169.0 169.9 24.5 -7.6 3.5 85 85 A E S S+ 0 0 190 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.981 115.6 38.6 -63.8 -59.2 25.7 -10.6 1.5 86 86 A T S S- 0 0 88 -3,-0.1 2,-0.9 2,-0.0 -1,-0.2 -0.834 87.8-139.0 -91.5 126.0 22.6 -10.6 -0.7 87 87 A H + 0 0 95 -2,-0.5 2,-0.4 -3,-0.1 -5,-0.2 -0.779 32.4 169.4 -91.5 107.1 21.5 -7.1 -1.5 88 88 A E - 0 0 66 -2,-0.9 -7,-1.8 -7,-0.4 -15,-0.2 -0.896 32.8-116.0-119.9 145.1 17.7 -7.0 -1.3 89 89 A H E -F 72 0B 48 -17,-1.5 -17,-1.6 -2,-0.4 2,-0.4 -0.111 28.8-139.9 -69.8 174.2 15.5 -4.0 -1.4 90 90 A Y E +F 71 0B 58 -14,-0.4 2,-0.3 -19,-0.3 -19,-0.2 -0.974 18.6 179.9-146.3 132.1 13.4 -3.0 1.5 91 91 A G E -F 70 0B 0 -21,-2.3 -21,-3.2 -2,-0.4 -23,-0.2 -0.800 33.9-108.4-118.8 166.8 9.9 -1.7 1.9 92 92 A I - 0 0 1 -2,-0.3 -41,-1.1 -23,-0.2 2,-0.3 -0.859 30.6-135.6-104.6 112.7 7.9 -0.8 5.0 93 93 A P E +D 50 0A 2 0, 0.0 -27,-2.3 0, 0.0 -26,-0.8 -0.482 32.0 166.0 -69.1 123.7 5.1 -3.2 5.9 94 94 A H E +DE 49 65A 0 -45,-2.4 -45,-1.8 -2,-0.3 2,-0.3 -0.791 5.5 173.3-126.2 174.7 1.7 -1.6 6.9 95 95 A G - 0 0 18 -31,-0.6 2,-0.2 -2,-0.3 -49,-0.2 -0.974 10.3-163.8-176.8 162.4 -1.8 -3.0 7.2 96 96 A F - 0 0 28 -51,-0.8 -93,-1.5 -2,-0.3 -48,-0.1 -0.753 22.7-146.8-141.7-171.9 -5.3 -2.3 8.3 97 97 A S S S+ 0 0 71 -95,-0.3 2,-0.3 -2,-0.2 -51,-0.0 0.080 84.5 66.4-152.1 19.0 -8.6 -3.9 9.2 98 98 A S > - 0 0 58 1,-0.1 4,-1.5 -95,-0.0 3,-0.4 -0.926 62.8-156.3-147.2 115.6 -10.9 -1.2 7.9 99 99 A R H > S+ 0 0 150 -2,-0.3 4,-1.7 1,-0.2 3,-0.3 0.907 98.0 53.7 -60.4 -44.1 -11.2 -0.4 4.2 100 100 A I H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.804 104.0 57.8 -60.5 -29.1 -12.4 3.1 4.8 101 101 A A H > S+ 0 0 29 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.884 103.7 51.1 -69.8 -37.6 -9.4 3.6 7.0 102 102 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 -3,-0.3 5,-0.2 0.873 108.8 53.0 -63.7 -36.6 -7.1 2.8 4.1 103 103 A E H X S+ 0 0 119 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.954 112.3 42.7 -60.3 -51.2 -9.1 5.3 2.1 104 104 A R H X S+ 0 0 181 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.756 111.0 58.3 -67.5 -26.0 -8.5 8.0 4.8 105 105 A Y H X>S+ 0 0 8 -4,-1.9 4,-1.9 2,-0.2 5,-0.6 0.951 108.9 42.2 -68.0 -50.9 -4.9 6.8 5.0 106 106 A L H X5S+ 0 0 8 -4,-2.6 4,-1.1 1,-0.2 5,-0.5 0.832 113.7 56.9 -60.6 -34.0 -4.3 7.5 1.3 107 107 A N H X>S+ 0 0 94 -4,-1.9 5,-3.2 -5,-0.2 4,-0.6 0.947 116.6 32.8 -60.8 -52.8 -6.3 10.7 2.0 108 108 A G H <5S+ 0 0 32 -4,-2.8 3,-0.2 3,-0.2 -2,-0.2 0.994 126.7 33.5 -65.5 -74.6 -3.9 11.8 4.7 109 109 A L H <5S+ 0 0 28 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.748 137.9 19.2 -61.6 -31.4 -0.4 10.5 3.7 110 110 A F H <