==== 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 30-AUG-02 1ML8 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN (CRP REGION); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.KOROLEV,T.SKARINA,A.JOACHIMIAK,A.EDWARDS,A.SAVCHENKO,MIDWE . 131 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 20.6 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 15 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 150 0, 0.0 2,-2.2 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 -19.3 24.1 13.5 77.8 2 2 A Q + 0 0 80 16,-0.1 2,-0.3 15,-0.1 0, 0.0 -0.320 360.0 142.1 -80.7 65.2 25.0 16.5 79.9 3 3 A A - 0 0 72 -2,-2.2 2,-0.3 14,-0.1 14,-0.2 -0.759 24.9-175.9 -91.2 154.4 22.2 19.0 79.3 4 4 A R E -A 16 0A 114 12,-2.0 12,-2.9 -2,-0.3 2,-0.4 -0.986 19.0-151.2-144.1 155.8 20.7 21.1 82.1 5 5 A V E -A 15 0A 99 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.989 13.1-164.9-126.1 144.1 18.0 23.6 82.9 6 6 A K E -A 14 0A 109 8,-2.8 8,-3.2 -2,-0.4 2,-0.4 -0.978 23.0-122.8-127.8 131.7 18.1 26.4 85.5 7 7 A W E +A 13 0A 154 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.588 30.5 175.8 -66.1 119.9 15.4 28.5 87.0 8 8 A V E - 0 0 70 4,-2.9 2,-0.3 -2,-0.4 -1,-0.2 0.890 54.4 -54.6 -90.2 -56.9 16.2 32.1 86.4 9 9 A E E > S+A 12 0A 131 3,-1.2 3,-3.8 0, 0.0 -1,-0.4 -0.923 103.9 4.6-176.5 160.7 13.2 34.1 87.7 10 10 A G T 3 S- 0 0 54 1,-0.3 16,-0.0 -2,-0.3 -3,-0.0 -0.242 130.4 -39.0 50.9-118.0 9.5 34.2 87.3 11 11 A L T 3 S+ 0 0 81 -4,-0.0 16,-2.7 2,-0.0 2,-0.6 -0.167 106.9 125.0-127.4 33.1 8.9 31.2 85.0 12 12 A T E < -AB 9 26A 26 -3,-3.8 -4,-2.9 14,-0.2 -3,-1.2 -0.861 39.5-171.2 -95.3 128.5 12.0 31.9 82.9 13 13 A F E -AB 7 25A 66 12,-3.3 12,-3.1 -2,-0.6 2,-0.3 -0.970 17.6-139.6-123.5 141.2 14.4 29.0 82.6 14 14 A L E -AB 6 24A 26 -8,-3.2 -8,-2.8 -2,-0.4 2,-0.4 -0.701 19.4-160.3 -89.2 139.8 17.9 28.8 81.2 15 15 A G E -AB 5 23A 6 8,-2.6 8,-2.8 -2,-0.3 2,-0.5 -0.989 3.1-163.2-129.3 133.0 18.6 25.7 79.1 16 16 A E E -AB 4 22A 58 -12,-2.9 -12,-2.0 -2,-0.4 6,-0.2 -0.979 7.0-151.1-124.8 124.1 22.1 24.5 78.4 17 17 A S > - 0 0 39 4,-3.0 3,-1.9 -2,-0.5 4,-0.4 -0.565 24.1-122.9 -88.8 155.7 22.9 22.0 75.7 18 18 A A T 3 S+ 0 0 67 1,-0.3 -16,-0.1 -2,-0.2 -1,-0.1 0.619 110.1 72.4 -75.9 -4.7 25.8 19.7 75.8 19 19 A S T 3 S- 0 0 88 2,-0.1 -1,-0.3 0, 0.0 -16,-0.0 0.394 123.6-103.4 -83.1 3.8 27.0 21.1 72.6 20 20 A G S < S+ 0 0 56 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.771 81.3 119.0 88.1 29.5 27.9 24.2 74.8 21 21 A H - 0 0 125 -4,-0.4 -4,-3.0 2,-0.0 2,-0.3 -0.840 46.5-145.7-122.6 162.2 25.1 26.6 73.9 22 22 A Q E +B 16 0A 118 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.928 14.9 176.3-127.3 149.6 22.3 28.2 76.0 23 23 A I E -B 15 0A 80 -8,-2.8 -8,-2.6 -2,-0.3 2,-0.4 -0.906 23.8-121.9-141.0 175.8 18.7 29.2 75.4 24 24 A L E -B 14 0A 84 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.973 16.5-166.7-125.1 131.5 15.8 30.6 77.3 25 25 A M E -B 13 0A 29 -12,-3.1 -12,-3.3 -2,-0.4 2,-0.5 -0.957 6.6-158.1-110.8 142.7 12.4 29.2 77.9 26 26 A D E > -B 12 0A 4 8,-1.9 4,-1.5 -2,-0.4 -14,-0.2 -0.955 8.9-164.7-124.3 117.2 9.4 31.2 79.3 27 27 A G T 4 S+ 0 0 41 -16,-2.7 2,-1.5 -2,-0.5 -15,-0.1 0.470 71.4 90.9 -83.5 -0.8 6.5 29.5 80.9 28 28 A N T >4 S- 0 0 82 -17,-0.2 3,-1.0 1,-0.1 -1,-0.2 -0.554 127.4 -67.7 -87.0 69.5 4.2 32.5 80.8 29 29 A S T 34 S- 0 0 120 -2,-1.5 -2,-0.2 1,-0.3 -1,-0.1 0.853 93.0 -60.4 53.2 38.8 2.8 31.5 77.4 30 30 A G T 3< S+ 0 0 17 -4,-1.5 -1,-0.3 4,-0.2 -3,-0.1 0.877 88.2 160.5 55.6 45.6 6.2 32.2 75.8 31 31 A D S < S+ 0 0 108 -3,-1.0 -2,-0.1 1,-0.2 4,-0.0 0.959 75.2 9.2 -61.5 -59.8 6.1 35.8 76.9 32 32 A K S S+ 0 0 166 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.499 142.1 6.4-104.3 -10.3 9.8 36.9 76.8 33 33 A A S S- 0 0 22 -7,-0.1 -7,-0.3 -10,-0.0 -1,-0.2 -0.961 100.7 -63.7-164.3 162.8 11.1 33.7 75.0 34 34 A P - 0 0 45 0, 0.0 -8,-1.9 0, 0.0 -4,-0.2 -0.183 50.7-120.0 -55.7 145.5 9.5 30.6 73.4 35 35 A S >> - 0 0 20 -10,-0.2 4,-2.1 -5,-0.1 3,-0.6 -0.499 31.1-104.2 -74.3 156.4 7.6 28.2 75.7 36 36 A P H 3> S+ 0 0 67 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.906 123.6 55.0 -47.2 -42.7 8.9 24.6 76.0 37 37 A M H 3> S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.891 106.4 50.9 -65.5 -33.2 6.0 23.5 73.7 38 38 A E H <> S+ 0 0 89 -3,-0.6 4,-2.6 2,-0.2 5,-0.3 0.902 105.1 57.0 -65.0 -39.9 7.1 26.0 71.1 39 39 A M H X S+ 0 0 49 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.959 107.6 49.2 -48.8 -53.5 10.7 24.6 71.4 40 40 A V H X S+ 0 0 57 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.906 110.6 48.4 -60.3 -41.5 9.2 21.2 70.5 41 41 A L H X S+ 0 0 27 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.933 114.3 46.0 -64.2 -48.9 7.3 22.4 67.5 42 42 A M H X S+ 0 0 98 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.879 109.5 54.7 -62.0 -36.2 10.3 24.3 66.2 43 43 A A H X S+ 0 0 47 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.926 107.8 50.1 -69.2 -36.9 12.6 21.3 66.8 44 44 A A H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.944 112.5 47.3 -63.6 -45.6 10.3 19.1 64.7 45 45 A G H X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.906 116.1 45.2 -58.1 -39.0 10.4 21.7 62.0 46 46 A G H X S+ 0 0 32 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.908 111.6 48.3 -77.8 -46.3 14.1 22.0 62.2 47 47 A a H X S+ 0 0 23 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.946 116.1 47.2 -56.5 -49.4 15.0 18.4 62.3 48 48 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.913 111.5 48.0 -56.7 -49.7 12.7 17.8 59.3 49 49 A A H X S+ 0 0 20 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.926 109.0 56.4 -65.9 -35.9 14.0 20.7 57.3 50 50 A I H X S+ 0 0 103 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.946 110.3 42.4 -56.7 -52.8 17.6 19.5 58.0 51 51 A D H X S+ 0 0 30 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.845 112.0 55.6 -65.7 -34.6 17.0 16.1 56.6 52 52 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.951 110.6 43.1 -65.5 -45.4 15.0 17.4 53.6 53 53 A V H X S+ 0 0 39 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.906 112.6 55.6 -69.7 -31.1 17.7 19.7 52.5 54 54 A S H X S+ 0 0 37 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.910 105.6 49.1 -62.7 -50.3 20.3 17.0 53.1 55 55 A I H X S+ 0 0 37 -4,-2.3 4,-2.0 1,-0.2 6,-0.2 0.904 112.3 49.4 -54.2 -48.7 18.6 14.4 50.8 56 56 A L H <>S+ 0 0 3 -4,-1.8 5,-2.5 -5,-0.2 -1,-0.2 0.884 110.5 49.3 -61.2 -39.1 18.3 16.9 48.0 57 57 A Q H ><5S+ 0 0 120 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.982 111.6 49.1 -69.1 -45.6 22.0 17.9 48.2 58 58 A K H 3<5S+ 0 0 176 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.826 107.5 55.0 -52.7 -39.4 23.1 14.3 48.2 59 59 A G T 3<5S- 0 0 54 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.201 118.5-115.8 -81.6 17.0 20.9 13.6 45.2 60 60 A R T < 5 + 0 0 90 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.618 63.5 153.7 59.1 17.0 22.7 16.5 43.5 61 61 A Q < - 0 0 46 -5,-2.5 2,-2.2 -6,-0.2 -1,-0.2 -0.567 51.3-122.4 -80.0 136.3 19.4 18.6 43.4 62 62 A D + 0 0 97 -2,-0.2 30,-1.0 -3,-0.1 2,-0.4 -0.408 38.8 177.0 -82.4 68.0 20.0 22.3 43.3 63 63 A V E +C 91 0B 21 -2,-2.2 28,-0.3 28,-0.2 3,-0.1 -0.595 9.0 173.1 -76.8 128.2 18.0 23.2 46.4 64 64 A V E + 0 0 82 26,-3.5 2,-0.3 -2,-0.4 27,-0.2 0.609 60.8 11.5-111.5 -27.1 18.3 27.0 47.0 65 65 A D E -C 90 0B 98 25,-2.0 25,-3.1 2,-0.0 2,-0.4 -0.994 52.5-167.7-156.1 156.2 15.8 27.5 49.9 66 66 A C E +C 89 0B 30 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.977 9.7 172.6-149.7 126.1 13.7 25.7 52.4 67 67 A E E -C 88 0B 98 21,-1.8 21,-3.2 -2,-0.4 2,-0.5 -0.981 15.6-152.8-132.2 147.3 11.0 26.9 54.6 68 68 A V E -C 87 0B 26 -2,-0.4 2,-0.6 19,-0.2 19,-0.2 -0.967 1.6-158.7-128.0 119.8 8.6 25.0 56.9 69 69 A K E -C 86 0B 106 17,-2.8 17,-2.5 -2,-0.5 2,-0.5 -0.846 18.4-161.4 -89.0 114.2 5.2 26.3 57.8 70 70 A L E +C 85 0B 52 -2,-0.6 2,-0.3 15,-0.2 15,-0.2 -0.865 14.0 174.7-102.1 127.7 4.1 24.6 61.0 71 71 A T E +C 84 0B 74 13,-1.8 13,-2.9 -2,-0.5 2,-0.3 -0.936 8.3 170.4-124.4 156.6 0.5 24.4 62.2 72 72 A S E -C 83 0B 41 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.993 22.7-148.2-156.1 151.6 -0.7 22.5 65.2 73 73 A E E -C 82 0B 99 9,-2.0 8,-2.9 -2,-0.3 9,-1.5 -0.941 18.2-173.5-123.2 154.7 -3.7 21.8 67.5 74 74 A R E -C 80 0B 127 -2,-0.3 6,-0.3 6,-0.3 5,-0.2 -0.963 33.2 -83.0-144.1 154.4 -3.6 21.0 71.2 75 75 A R 0 0 172 4,-2.3 5,-0.0 -2,-0.3 0, 0.0 -0.228 360.0 360.0 -57.1 142.7 -6.1 20.0 73.9 76 76 A E 0 0 215 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.947 360.0 360.0 -78.1 360.0 -8.0 22.8 75.6 77 ! 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 78 80 A R 0 0 173 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 38.2 -2.6 20.6 76.7 79 81 A L - 0 0 132 -5,-0.2 -4,-2.3 1,-0.1 2,-0.3 -0.301 360.0-102.4 -67.3 149.5 -0.9 18.0 74.5 80 82 A F E -C 74 0B 25 -6,-0.3 -6,-0.3 1,-0.2 3,-0.1 -0.524 32.3-174.2 -62.8 126.9 -0.5 18.6 70.8 81 83 A T E S+ 0 0 51 -8,-2.9 41,-2.3 1,-0.3 2,-0.3 0.779 70.0 9.6 -90.4 -29.9 -3.1 16.5 69.0 82 84 A H E -Cd 73 122B 35 -9,-1.5 -9,-2.0 39,-0.2 2,-0.4 -0.990 55.4-169.8-157.0 132.2 -1.8 17.3 65.5 83 85 A I E -Cd 72 123B 0 39,-2.2 41,-2.6 -2,-0.3 2,-0.6 -0.997 10.3-160.8-122.1 128.0 1.2 18.9 63.9 84 86 A N E -Cd 71 124B 29 -13,-2.9 -13,-1.8 -2,-0.4 2,-0.8 -0.945 3.0-158.6-105.7 118.1 1.4 19.6 60.2 85 87 A L E -Cd 70 125B 1 39,-2.9 41,-2.5 -2,-0.6 2,-0.8 -0.851 8.8-171.4 -90.3 107.4 4.7 20.2 58.5 86 88 A H E -Cd 69 126B 38 -17,-2.5 -17,-2.8 -2,-0.8 2,-0.4 -0.872 9.7-156.0 -96.7 107.8 4.3 22.2 55.3 87 89 A F E -Cd 68 127B 0 39,-3.1 41,-2.4 -2,-0.8 2,-0.6 -0.657 10.5-166.7 -80.8 130.8 7.6 22.3 53.3 88 90 A I E -Cd 67 128B 27 -21,-3.2 -21,-1.8 -2,-0.4 2,-0.5 -0.913 15.0-172.4-114.9 102.8 8.3 25.1 50.8 89 91 A V E -Cd 66 129B 0 39,-2.7 41,-2.8 -2,-0.6 2,-0.4 -0.836 3.5-164.7-101.2 126.8 11.3 23.9 48.8 90 92 A T E +Cd 65 130B 24 -25,-3.1 -26,-3.5 -2,-0.5 -25,-2.0 -0.930 27.4 117.2-111.0 138.2 12.9 26.3 46.4 91 93 A G E -Cd 63 131B 2 39,-2.2 41,-2.0 -2,-0.4 -28,-0.2 -0.920 57.5 -96.0-171.1-163.7 15.3 25.4 43.6 92 94 A R S S- 0 0 57 -30,-1.0 -1,-0.2 -2,-0.3 -29,-0.1 0.893 103.0 -1.8-101.2 -70.6 16.3 25.2 40.0 93 95 A D S S+ 0 0 145 38,-0.1 -30,-0.1 2,-0.1 38,-0.1 0.056 82.4 152.0-117.4 24.4 15.6 21.8 38.3 94 96 A L - 0 0 21 -32,-0.2 2,-0.3 1,-0.1 -3,-0.1 -0.366 36.9-138.4 -64.1 135.6 14.2 19.9 41.3 95 97 A K > - 0 0 48 1,-0.1 4,-2.0 -2,-0.0 3,-0.4 -0.664 13.5-123.5 -94.2 152.3 11.8 17.2 40.3 96 98 A D H > S+ 0 0 98 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.905 111.3 55.7 -57.9 -43.6 8.6 16.4 42.1 97 99 A A H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.899 108.2 48.6 -62.3 -34.8 9.6 12.8 42.7 98 100 A A H > S+ 0 0 25 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.892 112.1 47.3 -73.2 -38.2 12.8 13.9 44.4 99 101 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.935 111.9 50.6 -71.5 -36.5 11.1 16.4 46.7 100 102 A A H X S+ 0 0 28 -4,-3.0 4,-3.2 1,-0.2 -2,-0.2 0.966 111.4 48.5 -63.5 -50.9 8.4 13.9 47.6 101 103 A R H X S+ 0 0 159 -4,-2.3 4,-3.0 -5,-0.2 5,-0.4 0.950 112.9 47.9 -47.3 -58.0 11.0 11.3 48.4 102 104 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.878 114.4 44.5 -58.3 -41.2 13.0 13.8 50.6 103 105 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.915 116.1 50.2 -70.6 -39.0 9.9 15.0 52.5 104 106 A D H X S+ 0 0 71 -4,-3.2 4,-2.1 -5,-0.3 5,-0.3 0.949 113.3 40.6 -60.2 -55.2 8.8 11.4 52.9 105 107 A L H X>S+ 0 0 38 -4,-3.0 5,-2.7 2,-0.2 4,-2.1 0.874 116.2 53.3 -66.2 -37.3 12.0 9.9 54.2 106 108 A S H <>S+ 0 0 0 -4,-1.8 5,-1.8 -5,-0.4 4,-0.3 0.981 114.9 38.2 -60.3 -55.4 12.6 12.9 56.4 107 109 A A H <5S+ 0 0 3 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.755 131.1 25.3 -71.9 -27.2 9.2 12.9 58.0 108 110 A E H <5S+ 0 0 89 -4,-2.1 -1,-0.2 -5,-0.2 -3,-0.2 0.510 134.2 18.5-119.6 -7.8 8.8 9.1 58.4 109 111 A K T <5S+ 0 0 125 -4,-2.1 -3,-0.2 -5,-0.3 -4,-0.1 0.654 123.7 31.3-130.3 -33.6 12.3 7.6 58.5 110 112 A Y T < - 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