==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-JUL-09 3I42 . COMPND 2 MOLECULE: RESPONSE REGULATOR RECEIVER DOMAIN PROTEIN (CHEY- . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOBACILLUS FLAGELLATUS KT; . AUTHOR U.A.RAMAGOPAL,C.MORANO,S.K.BURLEY,S.C.ALMO,NEW YORK SGX . 118 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 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 . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 33.9 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 0 1 0 0 0 2 1 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 . 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 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 17 A S 0 0 158 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.6 60.7 -1.5 3.0 2 18 A L - 0 0 109 25,-0.0 2,-0.2 2,-0.0 25,-0.1 -0.925 360.0-140.2-106.7 122.0 57.9 1.1 3.5 3 19 A Q E -a 27 0A 23 23,-0.7 25,-2.7 -2,-0.5 2,-0.4 -0.560 19.3-142.6 -75.2 146.5 58.7 4.5 5.2 4 20 A Q E -a 28 0A 56 23,-0.2 44,-2.3 -2,-0.2 45,-1.6 -0.959 17.1-170.0-119.2 128.5 55.9 5.6 7.5 5 21 A A E -ab 29 49A 1 23,-3.2 25,-2.1 -2,-0.4 2,-0.5 -0.869 13.2-153.8-121.9 145.9 54.8 9.2 7.9 6 22 A L E -ab 30 50A 0 43,-2.3 45,-3.3 -2,-0.3 2,-0.5 -0.984 12.3-157.9-115.1 128.7 52.6 11.1 10.3 7 23 A I E -ab 31 51A 1 23,-2.9 25,-2.5 -2,-0.5 2,-0.6 -0.924 2.3-162.3-106.7 129.7 51.0 14.3 9.1 8 24 A V E +ab 32 52A 1 43,-3.2 45,-2.2 -2,-0.5 2,-0.3 -0.915 36.9 129.2-114.8 109.6 49.8 16.8 11.7 9 25 A E - 0 0 22 23,-2.3 25,-0.1 -2,-0.6 47,-0.1 -0.956 47.9-147.8-166.4 129.1 47.3 19.2 10.1 10 26 A D S S+ 0 0 72 45,-0.3 2,-0.8 -2,-0.3 23,-0.1 0.663 76.4 84.7 -85.7 -18.4 43.9 20.3 11.1 11 27 A Y > - 0 0 147 1,-0.2 4,-2.6 2,-0.0 5,-0.2 -0.772 66.3-153.9 -88.4 110.8 42.3 20.9 7.7 12 28 A Q H > S+ 0 0 101 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.914 92.7 48.7 -50.2 -53.5 40.9 17.5 6.4 13 29 A A H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.901 113.5 46.8 -58.4 -43.3 41.2 18.4 2.7 14 30 A A H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.882 112.4 52.7 -61.5 -38.9 44.8 19.7 3.1 15 31 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.923 108.6 47.5 -64.3 -46.8 45.6 16.6 5.1 16 32 A E H X S+ 0 0 75 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.882 112.4 49.5 -62.3 -41.7 44.3 14.1 2.5 17 33 A T H X S+ 0 0 75 -4,-1.8 4,-2.6 -5,-0.2 3,-0.3 0.974 112.2 48.2 -60.7 -54.0 46.1 15.9 -0.4 18 34 A F H X S+ 0 0 18 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.919 111.6 50.4 -50.6 -49.4 49.4 15.8 1.6 19 35 A K H X S+ 0 0 59 -4,-2.7 4,-2.1 1,-0.2 -1,-0.3 0.855 108.8 52.7 -59.6 -37.6 48.8 12.1 2.4 20 36 A E H X S+ 0 0 120 -4,-2.2 4,-2.7 -3,-0.3 -2,-0.2 0.923 109.1 49.3 -62.2 -46.6 48.2 11.5 -1.4 21 37 A L H X S+ 0 0 30 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.925 110.4 48.9 -60.6 -48.0 51.4 13.1 -2.3 22 38 A L H ><>S+ 0 0 0 -4,-2.2 5,-1.9 1,-0.2 3,-0.6 0.906 112.3 50.3 -59.1 -43.1 53.4 11.1 0.3 23 39 A E H ><5S+ 0 0 86 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.911 104.8 55.6 -63.3 -42.6 51.8 7.9 -1.0 24 40 A M H 3<5S+ 0 0 136 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.761 108.3 51.2 -58.0 -24.4 52.6 8.7 -4.6 25 41 A L T <<5S- 0 0 53 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.392 130.3 -94.0 -97.8 3.5 56.3 9.0 -3.4 26 42 A G T < 5S+ 0 0 42 -3,-1.8 -23,-0.7 1,-0.3 2,-0.3 0.692 81.6 124.6 98.0 22.6 56.2 5.6 -1.7 27 43 A F E < -a 3 0A 7 -5,-1.9 2,-0.5 -25,-0.1 -1,-0.3 -0.791 56.0-133.7-104.8 150.9 55.3 6.3 2.0 28 44 A Q E -a 4 0A 73 -25,-2.7 -23,-3.2 -2,-0.3 2,-0.4 -0.922 37.7-170.9 -93.7 138.6 52.5 5.0 4.1 29 45 A A E -a 5 0A 1 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.996 21.3-173.8-140.5 131.2 51.0 8.1 5.8 30 46 A D E -a 6 0A 41 -25,-2.1 -23,-2.9 -2,-0.4 2,-0.4 -0.821 14.8-152.7-108.0 160.3 48.4 8.8 8.6 31 47 A Y E -a 7 0A 60 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.971 9.6-171.7-130.3 151.1 47.2 12.2 9.5 32 48 A V E -a 8 0A 23 -25,-2.5 -23,-2.3 -2,-0.4 3,-0.0 -0.914 20.2-140.2-131.7 162.6 45.8 13.6 12.8 33 49 A M S S+ 0 0 78 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.297 74.0 36.4-113.3 11.0 44.3 17.0 13.2 34 50 A S S > S- 0 0 20 1,-0.1 4,-2.1 -25,-0.1 5,-0.1 -0.989 76.7-111.6-155.1 159.6 45.6 18.2 16.6 35 51 A G H > S+ 0 0 2 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.925 117.3 54.7 -55.5 -47.5 48.7 18.2 18.8 36 52 A T H > S+ 0 0 69 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 108.7 47.2 -53.6 -47.1 46.9 16.0 21.4 37 53 A D H > S+ 0 0 81 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.887 109.1 55.0 -66.6 -36.4 46.1 13.4 18.7 38 54 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.921 107.8 49.0 -58.7 -50.8 49.7 13.5 17.5 39 55 A L H X S+ 0 0 54 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.940 113.5 46.7 -53.0 -50.0 50.9 12.7 21.0 40 56 A H H X S+ 0 0 117 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.901 114.2 48.6 -60.0 -40.5 48.5 9.8 21.2 41 57 A A H X S+ 0 0 14 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.891 111.3 48.0 -65.7 -41.5 49.5 8.6 17.7 42 58 A M H < S+ 0 0 5 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.720 106.9 59.8 -77.1 -20.2 53.3 8.8 18.5 43 59 A S H < S+ 0 0 76 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.987 116.8 28.9 -57.9 -63.1 52.7 6.9 21.7 44 60 A T H < S+ 0 0 119 -4,-1.7 2,-0.3 -5,-0.1 -2,-0.2 0.830 123.6 38.6 -78.7 -37.9 51.2 3.9 20.1 45 61 A R S < S- 0 0 97 -4,-2.6 2,-0.3 -5,-0.2 -1,-0.0 -0.869 70.6-131.6-119.4 150.6 52.9 3.9 16.6 46 62 A G - 0 0 51 -2,-0.3 2,-0.3 27,-0.0 30,-0.1 -0.725 23.1-165.8 -96.2 147.7 56.5 4.6 15.4 47 63 A Y - 0 0 13 -2,-0.3 -42,-0.2 28,-0.2 3,-0.1 -0.976 25.3-151.7-133.7 148.0 57.1 6.9 12.4 48 64 A D S S+ 0 0 63 -44,-2.3 30,-2.3 -2,-0.3 2,-0.3 0.793 89.9 20.4 -82.3 -34.6 60.1 7.6 10.3 49 65 A A E -bc 5 78A 0 -45,-1.6 -43,-2.3 28,-0.2 2,-0.5 -1.000 62.6-164.7-140.4 137.0 58.9 11.2 9.4 50 66 A V E -bc 6 79A 0 28,-2.6 30,-2.9 -2,-0.3 2,-0.6 -0.989 8.5-157.1-124.7 123.1 56.5 13.5 11.2 51 67 A F E -bc 7 80A 2 -45,-3.3 -43,-3.2 -2,-0.5 2,-0.5 -0.905 13.2-168.3-105.4 119.0 55.2 16.6 9.3 52 68 A I E -bc 8 81A 0 28,-3.1 30,-2.6 -2,-0.6 2,-0.2 -0.936 18.0-141.0-117.7 116.4 54.0 19.3 11.6 53 69 A D E - c 0 82A 5 -45,-2.2 30,-0.2 -2,-0.5 3,-0.0 -0.481 18.3-138.0 -60.9 137.2 52.0 22.4 10.5 54 70 A L S S+ 0 0 19 28,-2.0 7,-2.0 1,-0.2 2,-0.6 0.665 91.4 62.0 -79.9 -10.5 53.3 25.3 12.5 55 71 A N B +E 60 0B 111 27,-0.3 -45,-0.3 5,-0.2 -1,-0.2 -0.926 69.9 165.6-115.9 104.0 49.7 26.6 13.1 56 72 A L - 0 0 20 3,-1.2 3,-0.3 -2,-0.6 -22,-0.1 -0.781 44.6-119.8-121.4 160.8 47.6 24.1 15.0 57 73 A P S S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.962 110.7 25.4 -64.4 -43.5 44.3 24.4 16.8 58 74 A D S S+ 0 0 74 1,-0.1 2,-0.3 -3,-0.1 -24,-0.1 0.265 129.6 1.9-102.9 7.9 45.6 23.4 20.3 59 75 A T S S- 0 0 41 -3,-0.3 -3,-1.2 -24,-0.0 2,-0.2 -0.974 75.7 -88.8-177.7 162.4 49.3 24.3 20.2 60 76 A S B > -E 55 0B 58 -2,-0.3 4,-1.9 -5,-0.2 -5,-0.2 -0.589 38.0-120.4 -83.2 157.2 52.1 25.8 18.1 61 77 A G H > S+ 0 0 0 -7,-2.0 4,-2.5 -2,-0.2 5,-0.2 0.900 114.5 54.0 -62.9 -39.3 54.1 23.5 15.9 62 78 A L H > S+ 0 0 44 -8,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.924 107.5 46.7 -61.3 -48.3 57.2 24.4 17.8 63 79 A A H > S+ 0 0 32 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.887 113.5 53.0 -63.4 -34.6 55.7 23.6 21.3 64 80 A L H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 3,-0.2 0.923 103.9 52.3 -67.3 -42.7 54.5 20.3 19.8 65 81 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.896 105.5 56.5 -66.2 -34.0 57.8 19.1 18.3 66 82 A K H X S+ 0 0 75 -4,-1.6 4,-0.7 1,-0.2 -1,-0.2 0.887 110.4 45.5 -59.4 -40.0 59.5 19.6 21.8 67 83 A Q H >X S+ 0 0 101 -4,-1.3 4,-0.6 -3,-0.2 3,-0.6 0.921 112.6 48.9 -66.8 -48.1 56.9 17.2 23.3 68 84 A L H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.886 107.7 54.6 -62.8 -40.6 57.1 14.6 20.6 69 85 A R H 3< S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.782 106.3 54.0 -59.2 -30.1 60.9 14.5 20.8 70 86 A A H << S+ 0 0 85 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.556 85.7 103.0 -87.1 -9.9 60.6 13.8 24.5 71 87 A L S << S- 0 0 38 -3,-1.0 2,-0.7 -4,-0.6 -28,-0.0 -0.370 89.1 -98.9 -64.9 151.7 58.4 10.8 24.1 72 88 A P - 0 0 123 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.685 50.4-178.0 -77.2 116.5 60.0 7.4 24.5 73 89 A M - 0 0 38 -2,-0.7 3,-0.1 -4,-0.2 -30,-0.1 -0.972 32.5-148.6-117.9 129.7 60.7 6.3 20.9 74 90 A E S S+ 0 0 202 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.965 96.7 12.9 -49.8 -58.5 62.2 2.9 20.0 75 91 A K S S- 0 0 74 -3,-0.1 2,-0.3 -28,-0.1 -28,-0.2 -0.904 94.3-107.4-119.3 152.3 63.8 4.7 16.9 76 92 A T - 0 0 97 -2,-0.3 2,-0.1 -3,-0.1 -7,-0.1 -0.623 28.5-139.4 -89.9 132.5 63.9 8.5 16.4 77 93 A S - 0 0 1 -2,-0.3 2,-0.4 -28,-0.0 -28,-0.2 -0.427 14.5-121.0 -80.3 159.2 61.7 10.2 13.9 78 94 A K E -c 49 0A 80 -30,-2.3 -28,-2.6 -2,-0.1 2,-0.4 -0.860 29.4-146.5 -95.6 141.8 62.7 13.0 11.6 79 95 A F E -c 50 0A 0 -2,-0.4 20,-3.0 -30,-0.2 21,-1.5 -0.951 10.9-164.2-119.4 131.2 60.5 16.1 12.1 80 96 A V E -cd 51 100A 0 -30,-2.9 -28,-3.1 -2,-0.4 2,-0.4 -0.956 11.8-141.9-121.8 127.6 59.5 18.5 9.3 81 97 A A E -cd 52 101A 1 19,-2.4 21,-3.1 -2,-0.4 2,-0.6 -0.746 11.9-161.9 -86.8 135.0 58.1 22.0 9.8 82 98 A V E +cd 53 102A 5 -30,-2.6 -28,-2.0 -2,-0.4 2,-0.3 -0.954 21.5 168.2-121.9 111.4 55.4 23.0 7.4 83 99 A S E - d 0 103A 7 19,-2.5 21,-2.8 -2,-0.6 -30,-0.0 -0.920 43.6-150.3-126.5 149.5 54.9 26.7 7.3 84 100 A G 0 0 30 -2,-0.3 -1,-0.1 19,-0.2 19,-0.1 0.705 360.0 360.0 -76.6 -21.3 53.2 29.3 5.3 85 101 A F 0 0 134 2,-0.1 4,-0.9 -3,-0.0 5,-0.3 -0.867 360.0 360.0-120.7 360.0 55.8 31.9 6.2 86 ! 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 87 103 A K > 0 0 106 0, 0.0 3,-0.7 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -44.7 61.3 34.0 8.1 88 104 A N T 3 + 0 0 138 1,-0.3 3,-0.1 3,-0.0 0, 0.0 0.743 360.0 34.3 -51.7 -37.9 58.3 34.9 10.2 89 105 A D T 3 S+ 0 0 43 -4,-0.9 2,-0.8 1,-0.2 -1,-0.3 0.679 107.0 68.7 -97.7 -20.9 57.6 31.4 11.5 90 106 A L < + 0 0 54 -3,-0.7 -1,-0.2 -5,-0.3 2,-0.1 -0.817 58.1 160.0-110.2 97.4 61.1 29.9 11.9 91 107 A G > - 0 0 45 -2,-0.8 4,-2.2 -3,-0.1 5,-0.2 -0.105 59.6 -66.4 -92.3-160.0 63.3 31.3 14.6 92 108 A K H > S+ 0 0 151 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.868 131.6 45.9 -55.6 -49.3 66.3 30.0 16.4 93 109 A E H > S+ 0 0 89 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.836 110.3 54.3 -68.1 -36.2 64.6 27.1 18.2 94 110 A A H > S+ 0 0 6 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.935 107.8 50.2 -63.7 -47.6 62.7 26.0 15.1 95 111 A C H < S+ 0 0 70 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.906 116.6 43.5 -49.9 -42.0 66.0 25.8 13.2 96 112 A E H < S+ 0 0 118 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.883 117.1 41.6 -77.2 -37.9 67.3 23.6 16.1 97 113 A L H < S+ 0 0 32 -4,-2.7 2,-0.3 -5,-0.1 -1,-0.2 0.601 104.0 65.6 -94.5 -16.2 64.3 21.3 16.7 98 114 A F < - 0 0 4 -4,-1.8 -18,-0.2 -5,-0.2 3,-0.1 -0.814 60.1-156.9-103.1 153.4 63.2 20.4 13.2 99 115 A D S S+ 0 0 54 -20,-3.0 2,-0.3 -2,-0.3 -19,-0.2 0.763 78.7 18.8 -94.2 -31.4 65.2 18.4 10.8 100 116 A F E -d 80 0A 40 -21,-1.5 -19,-2.4 2,-0.0 2,-0.4 -0.941 67.1-147.7-140.7 159.1 63.6 19.6 7.5 101 117 A Y E -d 81 0A 101 -2,-0.3 2,-0.3 -21,-0.2 -19,-0.2 -0.993 9.7-172.4-138.2 135.0 61.5 22.6 6.6 102 118 A L E -d 82 0A 12 -21,-3.1 -19,-2.5 -2,-0.4 2,-0.5 -0.954 12.0-148.5-125.1 143.4 58.7 22.9 4.0 103 119 A E E -d 83 0A 135 -2,-0.3 -19,-0.2 -21,-0.2 7,-0.1 -0.953 39.1 -79.9-112.6 133.4 56.9 26.0 2.8 104 120 A K S S+ 0 0 75 -21,-2.8 2,-0.1 -2,-0.5 3,-0.0 -0.445 105.4 58.0 -67.2 147.2 53.2 25.9 1.7 105 121 A P S S- 0 0 117 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.509 83.8-149.6 -79.3 145.9 51.9 25.1 -0.8 106 122 A I + 0 0 33 -2,-0.1 2,-0.3 -4,-0.1 -2,-0.1 -0.569 21.8 169.8 -81.8 143.6 53.4 21.6 -0.6 107 123 A D >> - 0 0 83 -2,-0.2 4,-2.0 1,-0.0 3,-0.9 -0.967 48.2 -98.2-147.8 167.7 54.2 19.6 -3.8 108 124 A I H 3> S+ 0 0 57 -2,-0.3 4,-2.4 1,-0.3 -1,-0.0 0.763 117.0 58.1 -55.8 -30.3 56.0 16.4 -4.8 109 125 A A H 34 S+ 0 0 73 2,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.829 109.4 41.9 -72.8 -35.7 59.2 18.3 -5.8 110 126 A S H <> S+ 0 0 41 -3,-0.9 4,-0.6 2,-0.1 -2,-0.2 0.851 118.0 48.5 -80.9 -33.0 59.7 19.9 -2.5 111 127 A L H >X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 3,-0.6 0.874 95.9 71.6 -69.4 -41.5 58.9 16.6 -0.7 112 128 A E H 3X S+ 0 0 80 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.871 95.7 48.2 -51.9 -49.2 61.1 14.3 -2.7 113 129 A P H 3> S+ 0 0 58 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.874 112.1 51.7 -62.3 -32.4 64.5 15.4 -1.4 114 130 A I H