==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 29-JUN-11 3SNK . COMPND 2 MOLECULE: RESPONSE REGULATOR CHEY-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MESORHIZOBIUM LOTI; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 26.1 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+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 1 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 12 A K 0 0 163 0, 0.0 2,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 -61.3 8.7 7.6 23.1 2 13 A R - 0 0 157 1,-0.1 2,-0.6 26,-0.1 26,-0.2 -0.439 360.0-111.3 -70.6 141.2 12.5 8.5 23.1 3 14 A K E -a 28 0A 53 24,-2.2 26,-1.5 -2,-0.1 -1,-0.1 -0.659 32.5-125.5 -78.3 116.4 13.7 11.4 25.2 4 15 A Q E -a 29 0A 54 -2,-0.6 45,-1.5 43,-0.4 46,-1.4 -0.352 25.4-167.2 -64.6 134.4 14.8 14.3 22.9 5 16 A V E -ab 30 50A 1 24,-2.4 26,-3.2 44,-0.2 2,-0.6 -0.998 7.7-157.3-126.5 120.7 18.4 15.5 23.6 6 17 A A E -ab 31 51A 0 44,-2.6 46,-2.7 -2,-0.4 2,-0.4 -0.927 13.1-167.1-101.0 119.2 19.6 18.8 22.1 7 18 A L E -ab 32 52A 0 24,-2.6 26,-2.0 -2,-0.6 2,-0.4 -0.958 5.3-171.8-110.8 129.4 23.4 18.9 21.9 8 19 A F E +ab 33 53A 2 44,-2.7 46,-3.0 -2,-0.4 2,-0.3 -0.997 23.9 136.0-125.5 121.9 25.3 22.2 21.1 9 20 A S - 0 0 0 24,-2.2 46,-0.1 -2,-0.4 -2,-0.0 -0.951 46.2-155.7-163.6 146.6 29.1 22.1 20.5 10 21 A S S S+ 0 0 93 44,-0.3 24,-0.1 -2,-0.3 45,-0.0 0.284 77.6 95.0-105.5 7.3 31.8 23.5 18.2 11 22 A D > - 0 0 43 1,-0.1 4,-2.1 43,-0.1 5,-0.2 -0.869 60.0-162.1-101.3 109.6 34.1 20.5 19.1 12 23 A P H > S+ 0 0 92 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.774 90.0 52.5 -62.5 -30.5 33.8 17.7 16.4 13 24 A N H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.915 111.6 45.7 -70.2 -43.8 35.3 15.0 18.7 14 25 A F H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.866 111.0 53.4 -63.4 -45.3 32.9 15.8 21.6 15 26 A K H X S+ 0 0 63 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.943 113.1 42.7 -56.5 -54.9 29.8 15.9 19.2 16 27 A R H X S+ 0 0 157 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.906 117.2 46.7 -58.7 -48.4 30.6 12.4 17.7 17 28 A D H X S+ 0 0 71 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.899 115.1 43.5 -69.8 -42.2 31.4 10.8 21.1 18 29 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.921 115.5 48.0 -69.5 -45.3 28.4 12.2 23.1 19 30 A A H X S+ 0 0 16 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.923 114.0 48.2 -61.9 -41.2 25.9 11.4 20.3 20 31 A T H X S+ 0 0 65 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.916 112.3 49.0 -61.4 -49.7 27.3 7.9 19.9 21 32 A R H X S+ 0 0 88 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.907 117.1 39.8 -56.6 -47.4 27.2 7.3 23.7 22 33 A L H < S+ 0 0 0 -4,-2.3 3,-0.4 1,-0.2 6,-0.4 0.860 114.4 52.0 -75.9 -36.9 23.6 8.4 24.1 23 34 A D H >< S+ 0 0 84 -4,-2.5 3,-1.2 -5,-0.2 -1,-0.2 0.788 102.8 60.2 -69.1 -29.3 22.3 6.8 20.9 24 35 A A H 3< S+ 0 0 84 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.788 97.1 60.3 -68.0 -24.8 23.9 3.4 22.1 25 36 A L T 3< S- 0 0 68 -4,-0.7 2,-1.0 -3,-0.4 -1,-0.2 0.571 95.8-153.6 -76.4 -10.0 21.5 3.7 25.1 26 37 A A S < S+ 0 0 66 -3,-1.2 -1,-0.1 -4,-0.2 -3,-0.1 0.072 73.7 90.3 61.1 -19.4 18.6 3.7 22.5 27 38 A I S S+ 0 0 87 -2,-1.0 -24,-2.2 -5,-0.2 2,-0.4 0.268 75.0 80.4 -87.8 12.6 16.2 5.6 24.9 28 39 A Y E -a 3 0A 3 -6,-0.4 2,-0.9 -26,-0.2 -24,-0.2 -0.974 61.6-154.8-128.7 133.7 17.4 9.0 23.5 29 40 A D E -a 4 0A 78 -26,-1.5 -24,-2.4 -2,-0.4 2,-0.6 -0.880 31.5-163.7-100.2 91.1 16.4 11.0 20.3 30 41 A V E -a 5 0A 23 -2,-0.9 2,-0.4 -26,-0.2 -24,-0.2 -0.768 14.3-171.9 -93.4 118.8 19.7 13.1 20.0 31 42 A R E -a 6 0A 70 -26,-3.2 -24,-2.6 -2,-0.6 2,-0.4 -0.873 12.7-153.7-103.9 135.5 19.9 16.2 17.7 32 43 A V E +a 7 0A 61 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.921 21.5 158.4-116.8 139.7 23.4 17.8 17.3 33 44 A S E -a 8 0A 21 -26,-2.0 -24,-2.2 -2,-0.4 2,-0.1 -0.950 44.1 -78.0-151.6 165.7 24.1 21.6 16.4 34 45 A E > - 0 0 42 -2,-0.3 3,-1.9 -26,-0.2 4,-0.3 -0.365 49.1-109.9 -64.8 147.9 26.8 24.4 16.6 35 46 A T G > S+ 0 0 14 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.858 117.5 55.1 -49.7 -47.6 27.3 26.1 20.0 36 47 A D G > S+ 0 0 82 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.638 89.2 76.6 -67.2 -13.4 25.7 29.4 18.9 37 48 A D G X S+ 0 0 59 -3,-1.9 3,-1.0 1,-0.3 4,-0.3 0.659 80.1 73.3 -69.7 -15.9 22.4 27.5 17.8 38 49 A F G X S+ 0 0 1 -3,-1.6 3,-1.6 -4,-0.3 -1,-0.3 0.864 85.4 64.2 -62.1 -37.3 21.6 27.3 21.5 39 50 A L G < S+ 0 0 57 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.661 92.6 63.9 -61.6 -20.8 20.8 31.1 21.4 40 51 A K G < S- 0 0 156 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.645 100.2-140.3 -79.3 -18.7 17.9 30.4 19.0 41 52 A G < - 0 0 9 -3,-1.6 -1,-0.2 -4,-0.3 32,-0.1 -0.167 43.5 -31.6 80.5-179.6 16.0 28.4 21.6 42 53 A P - 0 0 45 0, 0.0 2,-0.0 0, 0.0 -4,-0.0 -0.456 66.5-113.2 -72.7 143.2 14.0 25.2 20.8 43 54 A P > - 0 0 47 0, 0.0 3,-1.5 0, 0.0 -2,-0.0 -0.405 22.7-121.2 -71.0 151.3 12.4 24.7 17.4 44 55 A A T 3 S+ 0 0 111 1,-0.3 0, 0.0 3,-0.1 0, 0.0 0.732 111.3 62.3 -64.3 -22.8 8.5 24.7 17.4 45 56 A D T 3 S+ 0 0 146 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.502 100.0 70.4 -79.7 -6.9 8.6 21.1 15.8 46 57 A T < - 0 0 33 -3,-1.5 0, 0.0 -42,-0.0 0, 0.0 -0.537 60.6-153.0-110.8 172.8 10.4 19.7 18.9 47 58 A R - 0 0 67 -2,-0.2 -43,-0.4 0, 0.0 -3,-0.1 -0.785 29.6-148.6-141.0 83.0 9.8 18.8 22.6 48 59 A P + 0 0 32 0, 0.0 -43,-0.1 0, 0.0 3,-0.1 -0.323 23.7 175.7 -63.9 143.9 13.3 19.0 24.4 49 60 A G S S+ 0 0 14 -45,-1.5 2,-0.3 1,-0.4 -44,-0.2 0.725 70.9 5.1-106.1 -49.5 14.0 16.8 27.3 50 61 A I E -b 5 0A 0 -46,-1.4 -44,-2.6 26,-0.2 -1,-0.4 -0.994 60.0-150.5-141.5 143.7 17.7 17.7 28.0 51 62 A V E -bc 6 78A 0 26,-2.5 28,-2.8 -2,-0.3 2,-0.5 -0.928 6.0-162.1-113.4 136.4 20.1 20.2 26.6 52 63 A I E -bc 7 79A 0 -46,-2.7 -44,-2.7 -2,-0.4 2,-0.6 -0.983 11.0-168.6-118.1 116.4 23.9 19.5 26.5 53 64 A L E -bc 8 80A 0 26,-3.1 28,-2.6 -2,-0.5 2,-0.9 -0.933 11.9-158.3-115.8 113.8 25.8 22.7 26.1 54 65 A D E + c 0 81A 3 -46,-3.0 -44,-0.3 -2,-0.6 28,-0.2 -0.829 15.3 174.2 -88.8 103.7 29.5 22.5 25.3 55 66 A L E >> - 0 0 6 26,-3.2 3,-2.3 -2,-0.9 4,-0.7 0.664 14.1-176.7 -81.8 -22.2 30.9 25.9 26.4 56 67 A G E 34 S- c 0 82A 13 25,-0.8 27,-2.6 1,-0.3 -1,-0.2 -0.398 75.8 -0.5 61.2-123.9 34.5 25.0 25.7 57 68 A G T 34 S- 0 0 44 25,-0.2 -1,-0.3 -2,-0.1 25,-0.1 0.493 111.2-103.1 -69.7 -6.2 36.7 27.9 26.8 58 69 A G T X4 S+ 0 0 2 -3,-2.3 3,-0.6 27,-0.1 4,-0.4 0.687 74.2 143.6 89.6 24.5 33.5 29.7 27.8 59 70 A D G >< S+ 0 0 131 -4,-0.7 3,-1.4 1,-0.2 4,-0.1 0.881 71.3 56.5 -59.1 -42.3 33.2 32.1 24.8 60 71 A L G > S+ 0 0 4 -5,-0.4 3,-1.8 1,-0.3 -1,-0.2 0.786 94.7 66.8 -62.9 -29.6 29.4 31.8 24.8 61 72 A L G < S+ 0 0 6 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.648 96.1 56.8 -68.3 -17.6 29.1 33.0 28.5 62 73 A G G < S+ 0 0 67 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.370 79.7 113.5 -92.0 0.3 30.4 36.4 27.4 63 74 A K S X S- 0 0 84 -3,-1.8 3,-1.7 1,-0.1 -3,-0.0 -0.611 75.0-122.9 -76.7 129.9 27.5 36.8 24.9 64 75 A P T 3 S+ 0 0 132 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.773 101.9 30.5 -47.4 -45.7 25.1 39.6 26.0 65 76 A G T 3> S+ 0 0 36 1,-0.2 4,-2.4 2,-0.1 5,-0.2 0.065 79.8 122.1-107.0 31.8 21.8 37.8 26.2 66 77 A I H <> S+ 0 0 6 -3,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.848 75.7 45.8 -59.7 -44.7 23.0 34.3 27.2 67 78 A V H > S+ 0 0 41 -3,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.871 115.3 48.8 -69.5 -34.5 21.0 33.9 30.5 68 79 A E H 4 S+ 0 0 131 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.858 108.5 53.7 -70.4 -38.4 17.8 35.2 28.8 69 80 A A H >X S+ 0 0 10 -4,-2.4 3,-1.4 1,-0.2 4,-0.5 0.837 100.8 60.3 -65.7 -32.5 18.4 32.8 25.9 70 81 A R H >< S+ 0 0 22 -4,-1.6 3,-1.6 1,-0.3 -1,-0.2 0.897 97.4 60.4 -60.1 -38.7 18.6 29.9 28.4 71 82 A A G >< S+ 0 0 68 -4,-1.0 3,-1.2 1,-0.3 -1,-0.3 0.653 89.3 70.3 -63.3 -17.4 14.9 30.9 29.4 72 83 A L G <4 S+ 0 0 98 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.803 97.1 52.1 -65.9 -29.5 13.9 30.1 25.8 73 84 A W G X< S- 0 0 4 -3,-1.6 3,-1.6 -4,-0.5 -1,-0.2 0.332 100.9-155.1 -85.6 1.9 14.5 26.4 26.7 74 85 A A T < - 0 0 66 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 -0.239 59.0 -26.1 51.8-135.5 12.2 26.9 29.8 75 86 A T T 3 S+ 0 0 135 -3,-0.1 -1,-0.2 -4,-0.1 3,-0.1 0.064 89.5 137.7-101.7 33.4 13.0 24.5 32.6 76 87 A V < - 0 0 21 -3,-1.6 -26,-0.2 1,-0.1 -27,-0.1 -0.478 67.2 -95.7 -69.1 142.2 14.5 21.6 30.6 77 88 A P - 0 0 28 0, 0.0 -26,-2.5 0, 0.0 2,-0.5 -0.324 39.8-151.8 -56.5 141.5 17.7 20.2 32.4 78 89 A L E -c 51 0A 2 19,-0.3 21,-2.4 -28,-0.2 22,-1.2 -0.977 6.9-160.6-121.4 124.6 20.9 21.7 31.1 79 90 A I E -cd 52 100A 0 -28,-2.8 -26,-3.1 -2,-0.5 2,-0.4 -0.951 13.7-155.4-106.2 118.4 24.2 19.9 31.2 80 91 A A E -cd 53 101A 2 20,-3.1 22,-3.4 -2,-0.6 2,-0.4 -0.843 10.4-172.8 -99.9 133.2 27.1 22.2 30.9 81 92 A V E +cd 54 102A 0 -28,-2.6 -26,-3.2 -2,-0.4 -25,-0.8 -0.992 22.4 144.5-121.0 127.0 30.5 21.0 29.6 82 93 A S E -cd 56 103A 13 20,-2.2 22,-1.4 -2,-0.4 -25,-0.2 -0.978 46.3-118.1-152.2 168.1 33.4 23.3 29.8 83 94 A D S S- 0 0 69 -27,-2.6 2,-0.1 -2,-0.3 -28,-0.1 -0.102 76.1 -43.9 -85.6-164.5 37.2 23.6 30.3 84 95 A E - 0 0 167 20,-0.1 2,-0.3 -2,-0.1 -1,-0.3 -0.408 67.1-157.9 -68.6 143.2 38.3 25.7 33.3 85 96 A L - 0 0 20 -3,-0.1 2,-0.1 -2,-0.1 -27,-0.1 -0.815 14.1-114.5-116.9 162.0 36.4 29.0 33.7 86 97 A T > - 0 0 76 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.393 37.6-103.3 -84.1 170.1 37.0 32.4 35.5 87 98 A S H > S+ 0 0 102 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.851 123.9 53.1 -60.8 -40.0 35.0 33.6 38.4 88 99 A E H > S+ 0 0 151 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.860 112.2 44.8 -64.4 -39.0 33.1 36.1 36.1 89 100 A Q H > S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.846 109.0 55.5 -74.0 -34.5 32.3 33.2 33.8 90 101 A T H X S+ 0 0 47 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.857 104.0 56.8 -66.5 -34.0 31.3 30.9 36.7 91 102 A R H X S+ 0 0 181 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.865 109.1 44.1 -60.1 -44.8 28.8 33.7 37.7 92 103 A V H X S+ 0 0 15 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.922 113.2 51.8 -67.3 -46.8 27.1 33.5 34.3 93 104 A L H <>S+ 0 0 3 -4,-2.4 5,-0.6 1,-0.2 4,-0.4 0.884 108.0 51.9 -57.7 -42.1 27.2 29.7 34.4 94 105 A V H ><5S+ 0 0 88 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.940 109.9 49.0 -59.3 -46.0 25.5 29.9 37.9 95 106 A R H 3<5S+ 0 0 140 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.745 100.4 65.7 -66.8 -26.1 22.7 32.1 36.5 96 107 A X T 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.556 100.4-139.4 -74.2 -8.0 22.3 29.7 33.6 97 108 A N T < 5 - 0 0 111 -3,-1.7 -19,-0.3 -4,-0.4 2,-0.3 0.922 29.3-179.3 52.5 58.4 21.0 27.1 36.1 98 109 A A < - 0 0 15 -5,-0.6 -19,-0.2 1,-0.1 -1,-0.2 -0.648 26.6-145.7 -85.0 143.6 22.7 24.0 34.8 99 110 A S S S+ 0 0 55 -21,-2.4 2,-0.4 -2,-0.3 -20,-0.2 0.849 84.5 28.3 -79.3 -33.9 22.0 20.7 36.7 100 111 A D E -d 79 0A 45 -22,-1.2 -20,-3.1 -3,-0.0 2,-0.6 -0.981 60.4-158.0-132.7 141.7 25.5 19.4 36.0 101 112 A W E -d 80 0A 133 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.887 21.9-172.4-113.8 95.3 28.9 21.0 35.4 102 113 A L E -d 81 0A 12 -22,-3.4 -20,-2.2 -2,-0.6 2,-0.4 -0.708 13.2-141.8 -96.1 140.7 31.2 18.5 33.5 103 114 A H E -d 82 0A 110 -2,-0.3 -20,-0.2 -22,-0.2 -19,-0.0 -0.890 36.0 -81.5-105.3 130.9 34.9 19.2 32.9 104 115 A K S S+ 0 0 32 -22,-1.4 -20,-0.1 -2,-0.4 2,-0.1 -0.517 112.7 44.4 -74.5 138.6 36.6 18.2 29.6 105 116 A P S S- 0 0 130 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.403 89.2-158.6 -76.8 128.1 37.7 15.4 28.8 106 117 A L - 0 0 19 -4,-0.1 2,-0.1 -2,-0.1 -2,-0.1 -0.588 9.2-130.8 -79.9 139.9 34.5 13.9 30.2 107 118 A D > - 0 0 81 -2,-0.3 4,-1.2 1,-0.1 -1,-0.0 -0.467 22.2-113.0 -81.5 158.5 34.4 10.3 31.1 108 119 A G H >> S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.945 113.5 50.7 -54.1 -55.2 31.7 8.0 29.9 109 120 A K H 3> S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.821 104.9 56.6 -53.4 -46.1 30.1 7.3 33.4 110 121 A E H 3> S+ 0 0 87 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.837 110.7 43.4 -60.6 -39.8 29.9 11.1 34.3 111 122 A L H < S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.918 115.7 47.8 -71.7 -45.9 21.6 12.3 31.6 116 127 A T H >< S+ 0 0 68 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.731 98.1 70.9 -70.6 -23.7 19.9 9.2 33.4 117 128 A F H 3< S+ 0 0 162 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.801 98.6 49.7 -58.7 -33.4 19.4 11.3 36.7 118 129 A H T << 0 0 45 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.376 360.0 360.0 -89.5 5.8 16.7 13.2 34.8 119 130 A D < 0 0 106 -3,-1.7 -2,-0.1 -4,-0.1 -3,-0.1 0.663 360.0 360.0 -95.2 360.0 15.0 10.0 33.6