==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-MAR-06 2DFX . COMPND 2 MOLECULE: COLICIN-E5; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.YAJIMA,S.INOUE,T.OGAWA,T.NONAKA,K.OHSAWA,H.MASAKI . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1.0 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 2 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 2 0 0 2 0 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 . 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 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 20 E L 0 0 116 0, 0.0 2,-0.5 0, 0.0 70,-0.2 0.000 360.0 360.0 360.0 141.1 25.4 -1.9 17.0 2 21 E K B -a 71 0A 93 68,-2.8 70,-2.4 2,-0.0 2,-0.5 -0.959 360.0-175.2-114.1 124.5 24.0 -4.0 19.8 3 22 E I - 0 0 26 -2,-0.5 70,-0.1 68,-0.2 68,-0.1 -0.957 10.5-156.7-123.8 112.3 22.7 -7.5 18.9 4 23 E D > - 0 0 16 -2,-0.5 4,-2.4 68,-0.3 5,-0.2 -0.167 35.8 -93.5 -79.7 177.8 21.1 -9.6 21.6 5 24 E Q H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.841 122.4 56.6 -59.7 -37.4 20.7 -13.3 21.8 6 25 E K H > S+ 0 0 5 133,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.963 111.4 40.7 -60.4 -54.4 17.2 -13.2 20.3 7 26 E I H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.904 113.1 55.0 -62.2 -41.4 18.4 -11.4 17.1 8 27 E R H < S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 109.4 48.3 -59.2 -38.7 21.5 -13.5 16.9 9 28 E G H < S+ 0 0 25 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.801 111.5 49.8 -72.2 -28.8 19.3 -16.6 17.0 10 29 E Q H >X S+ 0 0 1 -4,-1.6 4,-1.5 -5,-0.1 3,-0.5 0.835 92.5 80.0 -78.0 -33.5 17.0 -15.2 14.3 11 30 E M G ><>S+ 0 0 9 -4,-2.3 5,-2.9 1,-0.2 3,-0.9 0.876 95.1 39.6 -42.3 -61.8 19.8 -14.2 11.9 12 31 E P G >45S+ 0 0 96 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.827 116.7 52.5 -64.0 -26.8 20.6 -17.6 10.3 13 32 E E G <45S+ 0 0 61 -3,-0.5 -2,-0.2 -4,-0.5 66,-0.1 0.677 112.6 44.1 -80.8 -17.5 16.8 -18.5 10.2 14 33 E R G <<5S- 0 0 1 -4,-1.5 64,-2.1 -3,-0.9 -1,-0.2 0.203 120.5-102.6-110.7 13.9 15.9 -15.3 8.4 15 34 E G T < 5S+ 0 0 35 -3,-0.6 2,-0.4 -4,-0.3 -4,-0.1 0.683 74.3 138.8 76.4 20.3 18.8 -15.3 5.9 16 35 E W < - 0 0 10 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.2 -0.797 33.3-163.7-104.5 144.6 21.0 -12.8 7.5 17 36 E T > - 0 0 71 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.751 35.1-112.1-114.8 160.6 24.7 -12.9 8.0 18 37 E E H > S+ 0 0 81 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.925 123.3 45.7 -58.5 -44.1 26.9 -10.8 10.3 19 38 E D H > S+ 0 0 100 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.851 105.4 61.2 -67.0 -36.5 28.3 -9.0 7.3 20 39 E D H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.932 108.5 43.1 -55.5 -48.4 24.8 -8.6 5.8 21 40 E I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.938 114.7 48.6 -64.9 -47.8 23.8 -6.5 8.7 22 41 E K H X S+ 0 0 100 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.918 114.3 46.4 -59.0 -45.0 27.0 -4.5 8.9 23 42 E N H X S+ 0 0 91 -4,-3.2 4,-1.5 2,-0.2 -1,-0.2 0.892 111.1 51.8 -64.9 -42.2 26.9 -3.8 5.1 24 43 E T H < S+ 0 0 24 -4,-2.3 33,-0.3 -5,-0.3 4,-0.2 0.929 113.5 43.5 -62.1 -45.4 23.2 -2.8 5.2 25 44 E V H >< S+ 0 0 29 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.872 110.4 56.1 -68.5 -36.5 23.7 -0.3 8.0 26 45 E S H 3< S+ 0 0 89 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.797 94.0 69.1 -65.2 -29.6 26.9 1.1 6.4 27 46 E N T 3< S- 0 0 142 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.628 113.6-107.1 -65.3 -13.7 24.9 1.8 3.2 28 47 E G < - 0 0 29 -3,-1.4 29,-0.5 -4,-0.2 -1,-0.2 -0.065 41.6 -50.6 104.8 155.5 23.1 4.5 5.1 29 48 E A E +B 56 0B 66 27,-0.1 27,-0.2 1,-0.1 3,-0.1 -0.353 41.3 176.5 -64.7 138.5 19.6 5.2 6.6 30 49 E T E - 0 0 52 25,-2.7 62,-2.5 1,-0.2 2,-0.3 0.364 63.9 -9.4-122.9 -1.3 16.7 4.6 4.2 31 50 E G E -BC 55 91B 4 24,-1.2 24,-2.5 60,-0.3 2,-0.3 -0.976 62.5-115.4-175.8-179.0 13.8 5.3 6.6 32 51 E T E +BC 54 90B 70 58,-2.3 58,-2.8 -2,-0.3 22,-0.3 -0.924 27.5 159.3-135.4 160.6 12.7 5.9 10.2 33 52 E S E -B 53 0B 5 20,-2.3 20,-1.9 -2,-0.3 2,-0.3 -0.742 31.8-108.7-153.8-157.8 10.5 4.1 12.7 34 53 E F E -B 52 0B 65 18,-0.3 2,-0.7 -2,-0.2 121,-0.1 -0.993 9.0-140.2-150.0 147.3 10.0 4.1 16.5 35 54 E D E +B 51 0B 0 16,-3.7 16,-2.2 -2,-0.3 2,-0.6 -0.848 31.9 162.4-113.1 92.9 10.9 1.7 19.3 36 55 E K E +B 50 0B 87 -2,-0.7 2,-0.4 14,-0.2 14,-0.2 -0.963 5.8 160.7-113.2 117.7 8.0 1.6 21.8 37 56 E R E -B 49 0B 9 12,-2.5 12,-2.3 -2,-0.6 120,-0.1 -0.983 35.9-126.1-139.7 125.1 8.0 -1.4 24.1 38 57 E S > - 0 0 41 118,-0.5 3,-2.0 -2,-0.4 4,-0.4 -0.251 33.7-105.8 -63.7 157.7 6.1 -1.6 27.4 39 58 E P G > S+ 0 0 72 0, 0.0 3,-1.9 0, 0.0 9,-0.4 0.880 119.8 61.9 -52.9 -40.5 8.2 -2.6 30.4 40 59 E K G 3 S+ 0 0 62 1,-0.3 6,-0.0 6,-0.1 -2,-0.0 0.643 93.7 64.0 -63.1 -15.1 6.7 -6.1 30.4 41 60 E K G < S+ 0 0 6 -3,-2.0 119,-2.1 1,-0.2 -1,-0.3 0.585 100.4 54.4 -84.7 -10.2 8.1 -6.7 26.9 42 61 E T S <>>S- 0 0 2 -3,-1.9 4,-2.5 -4,-0.4 5,-0.6 -0.460 87.3-155.2-124.4 63.2 11.7 -6.5 28.2 43 62 E P T 45 + 0 0 4 0, 0.0 119,-0.5 0, 0.0 -3,-0.0 -0.374 61.2 22.2 -72.6 160.2 12.3 -8.9 31.1 44 63 E P T 45S+ 0 0 79 0, 0.0 117,-0.1 0, 0.0 -2,-0.0 -0.993 132.0 34.6 -91.7 -8.6 14.1 -9.3 33.5 45 64 E D T 45S- 0 0 81 -3,-0.3 -3,-0.0 1,-0.0 0, 0.0 0.829 84.2-155.8 -72.4 -35.4 15.0 -5.6 33.8 46 65 E Y T <5 + 0 0 96 -4,-2.5 -6,-0.1 -7,-0.2 -5,-0.0 0.882 43.9 137.5 59.7 44.0 11.6 -4.3 32.7 47 66 E L < - 0 0 131 -5,-0.6 -7,-0.1 -8,-0.2 -1,-0.1 0.837 40.3-163.0 -86.9 -35.4 12.9 -0.9 31.4 48 67 E G - 0 0 5 -9,-0.4 2,-0.3 -10,-0.3 -10,-0.2 -0.085 14.6-104.2 74.4 176.4 10.9 -0.8 28.2 49 68 E R E +B 37 0B 29 -12,-2.3 -12,-2.5 2,-0.0 -1,-0.0 -0.991 32.3 171.8-143.6 148.2 11.7 1.6 25.3 50 69 E N E +B 36 0B 114 -2,-0.3 -14,-0.2 -14,-0.2 -12,-0.0 -0.451 43.8 132.7-151.6 63.0 10.3 4.9 24.0 51 70 E D E -B 35 0B 15 -16,-2.2 -16,-3.7 1,-0.0 -2,-0.0 -0.886 59.6-107.8-127.5 153.7 12.9 5.9 21.4 52 71 E P E -B 34 0B 70 0, 0.0 15,-2.4 0, 0.0 16,-0.5 -0.358 41.0-158.7 -68.8 155.3 13.2 7.0 17.8 53 72 E A E -BD 33 66B 2 -20,-1.9 -20,-2.3 13,-0.2 2,-0.4 -0.946 9.7-139.4-137.4 158.7 14.5 4.4 15.5 54 73 E T E -BD 32 65B 20 11,-2.5 11,-2.6 -2,-0.3 2,-0.4 -0.921 12.4-143.3-120.1 144.4 16.3 4.3 12.1 55 74 E V E -BD 31 64B 0 -24,-2.5 -25,-2.7 -2,-0.4 -24,-1.2 -0.874 13.3-170.6-109.6 141.0 15.7 1.8 9.3 56 75 E Y E +BD 29 63B 44 7,-2.4 7,-2.2 -2,-0.4 2,-0.3 -0.978 51.2 19.3-128.4 142.9 18.4 0.5 6.9 57 76 E G E S- D 0 62B 21 -29,-0.5 5,-0.3 -2,-0.4 -2,-0.1 -0.761 85.9 -70.6 105.5-151.2 17.9 -1.6 3.8 58 77 E S E > - D 0 61B 59 3,-1.7 3,-2.7 -2,-0.3 -2,-0.1 -0.866 65.4 -49.0-141.9 172.2 14.8 -2.0 1.6 59 78 E P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 -0.167 126.8 4.5 -47.8 130.5 11.3 -3.6 1.7 60 79 E G T 3 S+ 0 0 17 1,-0.1 20,-0.2 22,-0.1 23,-0.1 0.267 129.0 65.4 77.7 -12.7 11.6 -7.2 2.9 61 80 E K E < S+D 58 0B 120 -3,-2.7 -3,-1.7 2,-0.0 2,-0.3 -0.486 77.5 119.5-139.9 65.7 15.3 -6.8 3.5 62 81 E Y E -D 57 0B 0 -5,-0.3 14,-2.2 -2,-0.0 2,-0.4 -0.844 45.1-150.2-132.6 166.5 15.7 -4.3 6.3 63 82 E V E -DE 56 75B 0 -7,-2.2 -7,-2.4 -2,-0.3 2,-0.5 -0.991 13.5-149.3-134.5 138.0 17.0 -3.8 9.8 64 83 E V E -DE 55 74B 4 10,-2.5 9,-2.6 -2,-0.4 10,-1.1 -0.944 13.9-167.0-112.9 133.1 15.6 -1.4 12.5 65 84 E V E -DE 54 72B 8 -11,-2.6 -11,-2.5 -2,-0.5 2,-0.4 -0.972 24.4-121.0-125.9 132.5 17.9 0.1 15.1 66 85 E N E > -D 53 0B 1 5,-2.9 4,-2.2 -2,-0.4 -13,-0.2 -0.538 20.8-144.7 -68.6 122.1 17.1 2.0 18.3 67 86 E D T 4 S+ 0 0 90 -15,-2.4 -1,-0.1 -2,-0.4 -14,-0.1 0.765 94.4 39.4 -61.0 -28.7 18.6 5.5 17.9 68 87 E R T 4 S+ 0 0 152 -16,-0.5 -1,-0.2 1,-0.1 -15,-0.1 0.918 126.5 28.3 -88.0 -49.7 19.5 5.8 21.6 69 88 E T T 4 S- 0 0 47 2,-0.1 -2,-0.2 -67,-0.0 3,-0.1 0.648 91.3-131.1 -88.5 -19.0 20.6 2.3 22.6 70 89 E G < + 0 0 23 -4,-2.2 -68,-2.8 1,-0.3 2,-0.2 0.600 55.2 151.4 76.9 8.5 22.0 1.1 19.2 71 90 E E B -a 2 0A 26 -70,-0.2 -5,-2.9 -5,-0.2 2,-0.6 -0.516 51.7-125.5 -75.8 139.6 20.0 -2.1 19.6 72 91 E V E +E 65 0B 3 -70,-2.4 -68,-0.3 -7,-0.2 -7,-0.3 -0.768 31.7 179.2 -81.8 120.4 18.8 -3.9 16.6 73 92 E T E + 0 0 16 -9,-2.6 2,-0.3 -2,-0.6 -8,-0.2 0.646 59.4 9.6 -99.7 -18.0 15.1 -4.2 17.3 74 93 E Q E -E 64 0B 3 -10,-1.1 -10,-2.5 2,-0.0 2,-0.4 -0.948 50.2-170.7-163.9 139.4 13.9 -6.0 14.2 75 94 E I E -E 63 0B 0 -2,-0.3 -12,-0.2 -12,-0.2 -59,-0.0 -0.999 30.5-122.9-131.8 133.2 15.3 -7.8 11.1 76 95 E S - 0 0 0 -14,-2.2 2,-1.0 -2,-0.4 3,-0.1 -0.307 27.8-106.1 -71.6 159.4 13.0 -8.9 8.3 77 96 E D > - 0 0 0 1,-0.2 3,-1.5 3,-0.1 6,-0.3 -0.777 30.5-170.8 -89.6 103.4 12.7 -12.5 7.1 78 97 E K T 3 S+ 0 0 64 -64,-2.1 -1,-0.2 -2,-1.0 -63,-0.1 0.593 82.4 64.2 -69.7 -10.6 14.6 -12.5 3.8 79 98 E T T 3 S+ 0 0 51 1,-0.1 -1,-0.3 -65,-0.1 19,-0.1 0.549 89.3 76.8 -88.9 -6.8 13.3 -16.1 3.2 80 99 E D X - 0 0 11 -3,-1.5 3,-1.7 -20,-0.2 -1,-0.1 -0.863 59.5-171.5-107.2 101.2 9.7 -14.8 3.0 81 100 E P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.733 87.5 54.1 -62.7 -20.0 9.1 -13.1 -0.3 82 101 E G T 3 S+ 0 0 41 -3,-0.1 69,-0.3 2,-0.1 -22,-0.1 0.182 73.8 144.9-101.3 17.5 5.7 -12.0 1.0 83 102 E W < - 0 0 17 -3,-1.7 2,-0.6 -6,-0.3 69,-0.1 -0.305 43.1-140.9 -55.8 132.0 6.9 -10.3 4.2 84 103 E V B -f 152 0C 46 67,-1.9 69,-0.7 -24,-0.1 3,-0.1 -0.885 21.9-116.1-102.0 120.7 4.8 -7.2 4.9 85 104 E D - 0 0 34 -2,-0.6 -1,-0.0 67,-0.1 67,-0.0 -0.209 37.6 -92.8 -57.0 139.6 6.8 -4.3 6.2 86 105 E D > - 0 0 7 1,-0.1 3,-1.3 2,-0.1 68,-0.1 -0.262 33.8-128.5 -50.8 133.2 6.1 -3.1 9.8 87 106 E S T 3 S+ 0 0 80 66,-0.5 -1,-0.1 1,-0.3 67,-0.1 0.724 103.4 63.2 -61.0 -26.1 3.4 -0.3 9.6 88 107 E R T 3 S+ 0 0 102 -54,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.702 79.7 104.7 -75.0 -17.2 5.5 2.1 11.7 89 108 E I < - 0 0 15 -3,-1.3 2,-0.5 -56,-0.1 -56,-0.2 -0.458 51.5-168.5 -69.7 129.9 8.2 2.2 9.1 90 109 E Q E -C 32 0B 117 -58,-2.8 -58,-2.3 -2,-0.2 2,-0.2 -0.970 13.8-145.5-119.7 111.4 8.3 5.4 7.0 91 110 E W E C 31 0B 98 -2,-0.5 -60,-0.3 -60,-0.2 -33,-0.0 -0.499 360.0 360.0 -77.9 147.4 10.6 5.2 4.0 92 111 E G 0 0 106 -62,-2.5 -1,-0.2 -2,-0.2 -61,-0.2 -0.334 360.0 360.0 107.2 360.0 12.5 8.2 2.9 93 !* 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 94 3 I K 0 0 104 0, 0.0 18,-0.1 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 147.8 12.2 -23.7 4.4 95 4 I L + 0 0 117 16,-0.6 2,-0.2 17,-0.2 17,-0.1 0.660 360.0 56.2 -84.7 -18.5 10.3 -27.0 5.1 96 5 I F S S- 0 0 8 15,-0.3 2,-0.4 16,-0.1 12,-0.0 -0.529 90.6-103.6-106.5 176.0 7.1 -25.0 5.8 97 6 I E > - 0 0 117 -2,-0.2 3,-1.1 1,-0.1 5,-0.1 -0.866 10.5-152.2-104.4 133.8 5.1 -22.5 3.8 98 7 I H T 3 S+ 0 0 22 -2,-0.4 52,-0.3 1,-0.2 -1,-0.1 0.658 96.5 64.3 -75.7 -15.2 5.3 -18.8 4.5 99 8 I T T 3 S+ 0 0 91 50,-0.1 2,-0.4 51,-0.1 -1,-0.2 0.353 91.7 81.2 -88.8 6.1 1.7 -18.5 3.1 100 9 I V < - 0 0 57 -3,-1.1 2,-0.9 49,-0.1 18,-0.4 -0.927 68.0-146.2-117.8 137.5 0.3 -20.7 5.9 101 10 I L - 0 0 49 -2,-0.4 18,-0.2 16,-0.1 2,-0.2 -0.867 30.5-139.1 -98.1 101.2 -0.7 -19.7 9.4 102 11 I Y B -g 119 0C 37 16,-1.9 18,-2.6 -2,-0.9 21,-0.3 -0.416 19.6-170.9 -66.9 132.7 0.2 -22.9 11.3 103 12 I D + 0 0 94 16,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.216 63.5 71.7-109.3 13.5 -2.4 -23.9 13.9 104 13 I S >> - 0 0 47 1,-0.1 3,-1.0 19,-0.0 4,-0.6 -0.993 66.1-147.5-134.3 127.9 -0.5 -26.8 15.5 105 14 I G H >> S+ 0 0 2 -2,-0.4 4,-0.9 1,-0.2 3,-0.7 0.786 97.2 67.7 -62.0 -27.5 2.6 -26.5 17.7 106 15 I D H 3> S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.838 90.2 62.8 -61.4 -34.1 3.9 -29.8 16.4 107 16 I A H <> S+ 0 0 13 -3,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.855 95.0 62.1 -59.6 -35.6 4.4 -28.2 12.9 108 17 I F H <<>S+ 0 0 3 -3,-0.7 5,-2.9 -4,-0.6 6,-0.4 0.905 112.9 33.7 -58.2 -44.5 7.0 -25.9 14.5 109 18 I F H ><5S+ 0 0 30 -4,-0.9 3,-0.7 -3,-0.4 -2,-0.2 0.891 119.4 49.4 -81.2 -39.6 9.3 -28.7 15.5 110 19 I E H 3<5S+ 0 0 139 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.876 120.6 35.7 -66.7 -39.4 8.6 -31.1 12.6 111 20 I L T 3<5S- 0 0 48 -4,-2.6 -16,-0.6 -5,-0.3 -15,-0.3 0.227 109.7-118.0-100.8 13.8 9.2 -28.4 10.0 112 21 I K T < 5 + 0 0 137 -3,-0.7 -3,-0.2 1,-0.1 -17,-0.2 0.933 49.6 165.4 50.7 59.8 11.9 -26.6 11.8 113 22 I G >>< + 0 0 0 -5,-2.9 4,-2.3 -6,-0.2 3,-2.2 0.299 11.6 150.9 -90.1 11.5 10.1 -23.3 12.1 114 23 I N T 34 S- 0 0 13 -6,-0.4 82,-0.2 1,-0.3 80,-0.0 -0.123 76.9 -9.6 -47.9 130.8 12.3 -21.6 14.7 115 24 I A T 34 S+ 0 0 0 80,-3.0 -1,-0.3 1,-0.2 81,-0.2 0.493 138.6 52.2 58.1 8.6 12.3 -17.8 14.4 116 25 I S T <4 S+ 0 0 0 -3,-2.2 -2,-0.2 79,-0.3 -1,-0.2 0.648 72.3 97.4-138.3 -42.9 10.5 -17.9 11.1 117 26 I M < - 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