==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 21-APR-08 2VS7 . COMPND 2 MOLECULE: HOMING ENDONUCLEASE I-DMOI; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFUROCOCCUS MOBILIS; . AUTHOR M.J.MARCAIDA,J.PRIETO,P.REDONDO,A.D.NADRA,A.ALIBES, . 513 33 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 68.0 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 . 61 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 47 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 4.3 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 1 5 2 4 2 0 2 2 2 1 0 1 1 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 . 3 4 2 0 2 2 1 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 . 2 0 4 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 4 A N > 0 0 140 0, 0.0 3,-1.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 59.4 -82.7 15.7 40.2 2 5 A E T 3> + 0 0 29 1,-0.4 4,-2.2 2,-0.1 5,-0.3 -0.156 360.0 66.3 -97.5 -0.9 -85.9 15.4 40.3 3 6 A N H 3> S+ 0 0 101 -2,-0.5 4,-1.5 2,-0.2 -1,-0.4 0.876 116.5 41.9 -33.2 -50.6 -87.2 16.7 37.1 4 7 A V H <> S+ 0 0 14 -3,-1.4 4,-2.5 2,-0.2 5,-0.1 0.880 111.7 50.5 -80.6 -40.7 -85.3 13.7 35.9 5 8 A S H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.887 113.5 46.2 -67.1 -41.3 -86.3 11.1 38.6 6 9 A G H X S+ 0 0 13 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.928 115.9 44.4 -64.4 -48.7 -90.0 11.9 38.2 7 10 A I H X S+ 0 0 36 -4,-1.5 4,-2.5 -5,-0.3 -2,-0.2 0.877 113.3 53.3 -63.6 -39.1 -89.9 11.8 34.4 8 11 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.885 109.1 47.6 -60.1 -45.2 -87.7 8.6 34.6 9 12 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.876 112.3 50.6 -66.1 -39.1 -90.3 6.9 36.8 10 13 A Y H X S+ 0 0 39 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.919 110.8 47.7 -63.8 -47.4 -93.1 7.9 34.5 11 14 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.888 108.1 55.5 -62.4 -40.9 -91.2 6.6 31.4 12 15 A L H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.883 104.3 54.2 -58.9 -40.2 -90.5 3.3 33.2 13 16 A G H X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.889 112.0 44.5 -60.5 -40.8 -94.2 2.9 33.8 14 17 A L H X S+ 0 0 0 -4,-1.5 4,-3.5 2,-0.2 24,-0.3 0.864 115.6 47.7 -67.4 -42.3 -94.8 3.3 30.1 15 18 A I H X S+ 0 0 0 -4,-2.7 4,-0.7 2,-0.2 -2,-0.2 0.941 115.4 42.8 -64.4 -52.4 -91.9 1.0 29.2 16 19 A I H < S+ 0 0 43 -4,-3.4 3,-0.2 1,-0.2 -2,-0.2 0.919 125.4 39.4 -60.1 -33.5 -92.9 -1.8 31.7 17 20 A G H < S+ 0 0 10 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.925 136.8 6.7 -82.2 -49.9 -96.5 -1.2 30.5 18 21 A D H < S+ 0 0 34 -4,-3.5 20,-5.1 18,-0.1 2,-0.2 -0.216 129.0 32.9-133.3 37.0 -96.5 -0.7 26.8 19 22 A G E < -A 37 0A 23 -4,-0.7 2,-0.3 18,-0.3 18,-0.3 -0.697 66.6-127.3 179.2-177.6 -93.0 -1.3 26.1 20 23 A G E -A 36 0A 8 16,-2.5 16,-2.6 -2,-0.2 2,-0.5 -0.978 15.1-126.1-176.6 162.1 -89.8 -3.3 27.0 21 24 A L E -A 35 0A 37 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.983 37.2-174.0-121.6 114.2 -86.2 -3.5 27.9 22 25 A Y E -A 34 0A 110 12,-2.3 12,-2.9 -2,-0.5 2,-0.6 -0.945 22.9-168.4-123.5 128.1 -84.2 -5.8 25.6 23 26 A K E -A 33 0A 104 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.958 25.1-165.7-107.6 111.4 -80.7 -7.2 25.5 24 27 A L E -A 32 0A 53 8,-3.2 8,-1.9 -2,-0.6 2,-0.4 -0.808 13.4-158.3-106.7 141.1 -80.1 -8.8 22.1 25 28 A K E +A 31 0A 128 -2,-0.4 6,-0.3 6,-0.2 2,-0.2 -0.970 18.7 172.8-112.4 129.2 -77.3 -11.1 21.0 26 29 A Y - 0 0 82 4,-2.5 2,-0.4 -2,-0.4 3,-0.2 -0.591 43.5 -58.3-115.3-176.9 -76.5 -11.4 17.3 27 30 A K S S+ 0 0 178 -2,-0.2 4,-0.1 1,-0.2 -2,-0.0 -0.858 106.5 33.2 -95.7 141.8 -73.8 -13.1 15.2 28 31 A G S S- 0 0 57 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.608 121.0 -68.4-140.2-179.9 -71.1 -12.0 16.1 29 32 A N S S+ 0 0 173 -3,-0.2 -2,-0.1 1,-0.2 2,-0.0 -0.308 97.4 132.0 -71.4 63.0 -70.1 -11.0 18.6 30 33 A R + 0 0 141 -5,-0.1 -4,-2.5 1,-0.0 2,-0.3 -0.273 27.2 171.7 -77.4 161.3 -72.7 -8.3 17.9 31 34 A S E -A 25 0A 55 -6,-0.3 2,-0.3 -3,-0.1 -6,-0.2 -0.947 16.1-159.6-159.2 167.1 -75.2 -7.0 20.4 32 35 A E E -A 24 0A 34 -8,-1.9 -8,-3.2 -2,-0.3 2,-0.4 -0.967 7.7-153.1-159.7 150.7 -77.9 -4.4 21.0 33 36 A Y E -A 23 0A 33 -2,-0.3 48,-1.8 -10,-0.2 2,-0.4 -0.996 21.4-167.2-130.7 119.9 -79.7 -2.9 24.0 34 37 A R E -AB 22 80A 51 -12,-2.9 -12,-2.3 -2,-0.4 2,-0.5 -0.931 21.7-164.9-121.4 134.5 -83.1 -1.4 23.5 35 38 A V E -AB 21 79A 0 44,-2.6 44,-2.5 -2,-0.4 2,-0.4 -0.979 30.5-176.7-107.3 121.7 -85.5 0.8 25.5 36 39 A V E +AB 20 78A 4 -16,-2.6 -16,-2.5 -2,-0.5 2,-0.4 -0.947 25.8 176.4-130.8 137.5 -88.9 0.5 23.9 37 40 A I E -AB 19 77A 0 40,-2.1 40,-3.0 -2,-0.4 2,-0.3 -0.972 19.1-163.1-131.4 124.0 -92.4 2.0 24.3 38 41 A T E + B 0 76A 36 -20,-5.1 2,-0.3 -2,-0.4 38,-0.2 -0.827 14.4 165.3-107.6 154.6 -95.1 0.9 21.8 39 42 A Q E - B 0 75A 33 36,-2.3 36,-2.7 -2,-0.3 -2,-0.0 -0.955 40.9-126.7-165.3 144.6 -98.4 2.7 21.1 40 43 A K S S+ 0 0 175 -2,-0.3 2,-0.4 34,-0.2 -1,-0.1 0.893 91.1 66.5 -62.5 -43.6 -101.1 2.7 18.5 41 44 A S > - 0 0 48 1,-0.1 4,-1.3 33,-0.1 5,-0.1 -0.701 63.0-155.9 -94.3 131.0 -101.1 6.4 17.8 42 45 A E H > S+ 0 0 26 -2,-0.4 4,-3.1 1,-0.2 5,-0.2 0.802 93.5 58.0 -65.0 -33.2 -98.1 8.3 16.3 43 46 A N H >>S+ 0 0 101 2,-0.2 4,-3.1 1,-0.2 5,-0.6 0.914 102.6 49.5 -68.8 -47.8 -99.2 11.6 17.9 44 47 A L H >>S+ 0 0 48 2,-0.2 5,-2.2 1,-0.2 4,-1.4 0.929 118.0 43.7 -57.0 -45.2 -99.2 10.4 21.6 45 48 A I H <>S+ 0 0 0 -4,-1.3 5,-3.6 3,-0.2 -2,-0.2 0.966 120.2 38.7 -61.2 -56.9 -95.7 9.1 20.9 46 49 A K H <5S+ 0 0 118 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.847 127.0 30.5 -69.3 -38.4 -94.3 12.1 18.9 47 50 A Q H <5S+ 0 0 128 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.2 0.633 134.3 20.4-101.2 -15.7 -95.9 15.0 20.8 48 51 A H T X> S+ 0 0 67 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.815 110.6 49.7 -63.2 -29.8 -90.1 14.9 24.1 52 55 A L H S+ 0 0 2 -4,-2.9 5,-2.7 2,-0.2 4,-0.5 0.897 112.6 46.0 -55.3 -45.2 -81.5 11.4 27.0 58 61 A D H ><5S+ 0 0 104 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.934 112.5 50.1 -65.4 -46.5 -80.0 14.9 26.9 59 62 A E H 3<5S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.802 113.8 45.9 -61.2 -31.8 -79.8 15.1 30.6 60 63 A L T 3<5S- 0 0 36 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.465 109.5-121.6 -89.7 -4.0 -78.1 11.7 30.8 61 64 A N T < 5 + 0 0 102 -3,-1.1 2,-0.4 -4,-0.5 -3,-0.2 0.854 52.3 164.9 60.8 36.9 -75.6 12.5 27.9 62 65 A V < - 0 0 13 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.735 27.1-159.6 -83.0 131.0 -76.9 9.6 26.0 63 66 A K + 0 0 165 -2,-0.4 -1,-0.1 -3,-0.1 -5,-0.0 0.496 51.8 111.6 -93.6 -3.0 -75.8 9.8 22.3 64 67 A S - 0 0 39 1,-0.1 2,-0.2 -7,-0.1 17,-0.1 -0.311 66.6-113.3 -76.2 152.9 -78.4 7.5 20.8 65 68 A K - 0 0 155 15,-0.2 2,-0.7 -2,-0.0 15,-0.6 -0.566 20.0-123.0 -75.1 142.0 -81.3 8.5 18.5 66 69 A I E -C 79 0A 20 -2,-0.2 2,-0.4 13,-0.1 13,-0.2 -0.830 35.9-159.0 -76.8 118.6 -84.9 8.2 19.4 67 70 A Q E -C 78 0A 59 11,-3.3 11,-3.0 -2,-0.7 2,-0.6 -0.894 13.0-161.9-102.6 135.6 -86.2 5.9 16.6 68 71 A I E -C 77 0A 56 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.948 15.5-174.4-115.2 107.1 -89.9 5.8 15.7 69 72 A V E -C 76 0A 52 7,-2.8 7,-2.2 -2,-0.6 2,-0.5 -0.887 18.9-135.9-108.6 126.8 -90.6 2.6 13.8 70 73 A K E -C 75 0A 142 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.701 23.5-173.2 -83.3 122.5 -94.0 1.9 12.2 71 74 A G - 0 0 25 3,-2.2 5,-0.0 -2,-0.5 0, 0.0 -0.551 37.9-107.3 -99.4 174.3 -95.3 -1.6 12.7 72 75 A D S S+ 0 0 180 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.780 119.5 27.5 -72.7 -27.6 -98.4 -3.2 11.2 73 76 A T S S- 0 0 128 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.600 131.5 -7.1-107.0 -12.7 -100.2 -3.1 14.4 74 77 A R - 0 0 78 -5,-0.0 -3,-2.2 2,-0.0 -1,-0.3 -0.987 67.8 -96.1-170.0 160.8 -98.6 -0.2 16.4 75 78 A Y E -BC 39 70A 57 -36,-2.7 -36,-2.3 -2,-0.3 2,-0.5 -0.641 33.7-147.2 -85.6 152.0 -95.8 2.5 16.4 76 79 A E E -BC 38 69A 15 -7,-2.2 -7,-2.8 -2,-0.2 2,-0.6 -0.981 7.9-158.9-124.8 119.9 -92.6 1.8 18.3 77 80 A L E +BC 37 68A 0 -40,-3.0 -40,-2.1 -2,-0.5 2,-0.4 -0.881 28.2 179.3 -87.0 127.3 -90.4 4.4 20.1 78 81 A R E -BC 36 67A 35 -11,-3.0 -11,-3.3 -2,-0.6 2,-0.5 -0.996 25.0-170.8-137.9 131.1 -87.0 2.8 20.4 79 82 A V E -BC 35 66A 0 -44,-2.5 -44,-2.6 -2,-0.4 2,-1.0 -0.991 13.6-154.8-117.3 121.2 -83.7 4.0 21.9 80 83 A S E +B 34 0A 36 -15,-0.6 2,-0.3 -2,-0.5 -46,-0.2 -0.840 44.5 132.1 -92.4 99.2 -80.8 1.7 21.1 81 84 A S > - 0 0 10 -48,-1.8 4,-2.7 -2,-1.0 5,-0.2 -0.866 49.7-158.0-158.1 118.9 -78.5 2.4 24.0 82 85 A K H > S+ 0 0 124 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.914 101.4 50.9 -56.6 -47.3 -76.5 0.2 26.4 83 86 A K H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.896 114.0 41.9 -61.3 -45.0 -76.4 3.1 28.9 84 87 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.872 111.0 56.8 -73.3 -36.7 -80.1 3.9 28.8 85 88 A Y H X S+ 0 0 32 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.967 113.2 40.8 -53.3 -53.7 -81.0 0.2 28.9 86 89 A Y H X S+ 0 0 75 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.834 108.6 60.0 -67.7 -34.1 -79.0 -0.2 32.1 87 90 A Y H X S+ 0 0 69 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.945 115.4 35.2 -56.8 -49.3 -80.3 3.0 33.6 88 91 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.875 116.3 53.3 -73.7 -40.5 -83.9 1.7 33.3 89 92 A A H X S+ 0 0 25 -4,-2.8 4,-0.6 -5,-0.3 -2,-0.2 0.908 113.2 44.3 -62.7 -41.0 -83.1 -1.9 34.1 90 93 A N H >X S+ 0 0 102 -4,-2.9 4,-1.1 2,-0.2 3,-0.7 0.890 112.2 52.7 -71.3 -36.9 -81.3 -0.9 37.3 91 94 A M H 3< S+ 0 0 20 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.927 106.7 53.2 -58.9 -46.8 -84.1 1.6 38.2 92 95 A L H >< S+ 0 0 59 -4,-2.8 3,-1.4 2,-0.2 -1,-0.2 0.768 108.6 51.1 -50.6 -26.5 -86.6 -1.3 37.8 93 96 A E H << S+ 0 0 64 -3,-0.7 3,-0.3 -4,-0.6 -2,-0.2 0.951 108.4 57.0 -83.7 -58.8 -84.6 -3.3 40.2 94 97 A R T >< S+ 0 0 60 -4,-1.1 3,-0.9 1,-0.2 -1,-0.4 -0.300 72.5 111.8 76.9 -54.5 -84.8 -0.7 42.0 95 98 A I G X + 0 0 3 -3,-1.4 3,-1.5 1,-0.3 -1,-0.2 0.760 64.9 63.5 -90.0 -25.2 -88.4 -0.2 42.3 96 99 A R G 3 S+ 0 0 164 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.703 100.6 58.0 -66.5 -18.4 -89.3 -0.8 46.0 97 100 A L G < S+ 0 0 145 -3,-0.9 -1,-0.3 2,-0.0 -2,-0.2 0.414 75.4 132.8 -94.0 0.8 -87.1 2.1 47.1 98 101 A F < - 0 0 11 -3,-1.5 2,-0.1 -4,-0.1 -3,-0.0 -0.204 53.2-130.3 -49.6 135.2 -89.0 4.7 44.9 99 102 A N > - 0 0 82 1,-0.1 4,-3.2 4,-0.0 5,-0.2 -0.316 35.3 -88.4 -78.9 175.7 -89.9 7.9 46.8 100 103 A M H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.857 128.8 51.3 -53.5 -42.4 -93.4 9.4 46.8 101 104 A R H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 113.9 42.1 -62.2 -49.9 -92.6 11.4 43.7 102 105 A E H > S+ 0 0 35 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.863 113.0 55.7 -65.0 -39.2 -91.3 8.4 41.7 103 106 A Q H X S+ 0 0 21 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.949 111.0 42.8 -54.8 -52.4 -94.2 6.3 43.1 104 107 A I H X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.897 116.3 48.1 -65.4 -44.0 -96.8 8.7 41.8 105 108 A A H X S+ 0 0 13 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.910 112.3 48.9 -62.0 -46.3 -95.0 9.1 38.4 106 109 A F H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.921 112.4 47.7 -58.9 -47.1 -94.6 5.4 38.0 107 110 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.917 111.0 52.5 -63.7 -44.9 -98.2 4.6 38.7 108 111 A K H X S+ 0 0 53 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.917 113.2 43.3 -51.8 -51.3 -99.3 7.4 36.3 109 112 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.906 113.2 51.7 -64.5 -41.6 -97.2 6.0 33.5 110 113 A L H X S+ 0 0 0 -4,-2.8 4,-3.6 2,-0.2 -2,-0.2 0.904 111.7 47.3 -63.6 -40.2 -98.3 2.4 34.3 111 114 A Y H X S+ 0 0 8 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.901 109.3 52.6 -65.7 -46.5 -102.0 3.6 34.2 112 115 A V H < S+ 0 0 49 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.925 120.7 36.2 -51.6 -44.8 -101.4 5.5 30.9 113 116 A A H < S+ 0 0 14 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.954 136.3 17.5 -71.3 -54.3 -100.0 2.2 29.5 114 117 A E H < S+ 0 0 46 -4,-3.6 11,-1.8 -5,-0.2 2,-0.2 0.118 100.4 126.4-111.1 18.0 -102.1 -0.5 31.2 115 118 A G B < -D 124 0B 18 -4,-1.6 2,-0.4 9,-0.2 9,-0.2 -0.533 67.4-117.4 -95.0 142.1 -105.1 1.6 32.3 116 119 A D - 0 0 15 7,-2.2 7,-0.1 -2,-0.2 -1,-0.1 -0.637 35.3-166.4 -57.2 128.7 -108.8 1.5 31.9 117 120 A K S S+ 0 0 177 -2,-0.4 -1,-0.1 1,-0.1 5,-0.0 0.740 74.6 66.0-111.9 -32.2 -109.2 4.8 30.0 118 121 A T S S- 0 0 88 1,-0.1 -1,-0.1 3,-0.0 4,-0.1 0.903 89.1-146.4 -48.2 -44.8 -112.9 5.6 30.1 119 122 A L + 0 0 58 2,-0.5 -1,-0.1 4,-0.1 3,-0.1 0.392 68.8 119.1 79.2 -3.8 -112.3 6.0 33.9 120 123 A K S S+ 0 0 163 1,-0.1 2,-0.3 2,-0.0 44,-0.0 0.919 91.2 18.6 -44.6 -48.7 -115.8 4.6 34.4 121 124 A R S S- 0 0 134 2,-0.1 2,-0.6 42,-0.0 -2,-0.5 -0.905 82.7-135.7-121.3 155.3 -113.8 1.9 36.2 122 125 A L E + E 0 162B 0 40,-0.5 40,-3.1 -2,-0.3 2,-0.4 -0.923 43.8 151.4-114.5 102.6 -110.2 2.4 37.5 123 126 A R E - E 0 161B 54 -2,-0.6 -7,-2.2 38,-0.2 2,-0.4 -0.987 31.8-160.3-139.0 140.4 -108.3 -0.8 36.6 124 127 A I E -DE 115 160B 0 36,-2.2 36,-2.8 -2,-0.4 2,-0.4 -0.994 14.9-154.2-122.3 126.2 -104.7 -1.8 35.8 125 128 A W E + E 0 159B 65 -11,-1.8 2,-0.3 -2,-0.4 34,-0.2 -0.820 27.5 139.4-100.7 138.7 -103.9 -5.0 33.9 126 129 A N E - 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