==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 11-MAR-09 3GL9 . COMPND 2 MOLECULE: RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR P.CASINO,V.RUBIO,A.MARINA . 481 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 17.5 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 . 34 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 0 0 4 6 2 1 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 8 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 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 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 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 2 A S 0 0 78 0, 0.0 2,-0.2 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 142.0 59.0 2.7 -15.5 2 3 A K - 0 0 89 23,-0.2 25,-2.9 44,-0.0 2,-0.5 -0.546 360.0-133.3 -79.8 149.5 56.1 0.4 -14.5 3 4 A K E -a 27 0A 6 23,-0.2 44,-2.0 -2,-0.2 45,-1.2 -0.922 19.7-168.6-110.7 125.2 55.4 -0.2 -10.8 4 5 A V E -ab 28 48A 0 23,-2.8 25,-2.9 -2,-0.5 2,-0.6 -0.937 14.1-149.0-116.2 130.5 54.9 -3.7 -9.4 5 6 A L E -ab 29 49A 0 43,-2.6 45,-2.8 -2,-0.4 2,-0.6 -0.892 15.9-158.9 -96.2 119.7 53.6 -4.5 -6.0 6 7 A L E -ab 30 50A 1 23,-3.2 25,-2.2 -2,-0.6 2,-0.6 -0.897 8.2-171.3-104.6 111.8 55.2 -7.9 -4.9 7 8 A V E +ab 31 51A 2 43,-3.2 45,-2.1 -2,-0.6 2,-0.3 -0.889 28.0 123.9-113.5 107.0 53.2 -9.6 -2.2 8 9 A D - 0 0 2 23,-2.0 23,-0.1 -2,-0.6 47,-0.1 -0.963 54.0-138.7-160.4 141.0 54.8 -12.7 -0.6 9 10 A D S S+ 0 0 62 45,-0.4 2,-0.7 -2,-0.3 3,-0.1 0.568 83.6 89.1 -79.1 -9.1 55.7 -13.8 3.0 10 11 A S > - 0 0 47 1,-0.2 4,-2.5 2,-0.0 5,-0.2 -0.813 57.7-166.7 -92.5 113.2 59.0 -15.3 1.8 11 12 A A H > S+ 0 0 61 -2,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.874 92.7 54.6 -61.4 -37.4 61.9 -12.7 1.8 12 13 A V H > S+ 0 0 102 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 109.2 46.7 -62.3 -46.9 63.9 -15.1 -0.2 13 14 A L H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.939 111.7 50.9 -59.7 -48.5 61.2 -15.3 -2.9 14 15 A R H X S+ 0 0 29 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.852 107.8 54.0 -59.2 -37.5 60.8 -11.5 -2.9 15 16 A K H X S+ 0 0 161 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.948 112.6 42.4 -60.5 -51.5 64.5 -11.1 -3.4 16 17 A I H X S+ 0 0 76 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.936 118.1 44.4 -60.9 -51.7 64.6 -13.4 -6.5 17 18 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.920 113.8 49.6 -64.5 -43.8 61.4 -12.0 -8.1 18 19 A S H X S+ 0 0 5 -4,-2.6 4,-2.8 -5,-0.3 5,-0.2 0.911 108.8 53.8 -62.0 -43.6 62.4 -8.3 -7.4 19 20 A F H X S+ 0 0 124 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.900 112.0 44.7 -54.1 -44.6 65.8 -8.9 -8.9 20 21 A N H X S+ 0 0 34 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.888 113.5 49.2 -72.0 -38.8 64.2 -10.3 -12.1 21 22 A L H ><>S+ 0 0 0 -4,-2.6 5,-1.7 1,-0.2 3,-1.0 0.908 109.2 52.5 -64.5 -42.0 61.6 -7.6 -12.3 22 23 A K H ><5S+ 0 0 117 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.816 98.4 64.7 -66.7 -30.8 64.2 -4.8 -11.9 23 24 A K H 3<5S+ 0 0 143 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.788 100.7 52.5 -60.2 -28.4 66.3 -6.3 -14.7 24 25 A E T <<5S- 0 0 81 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.400 126.3-103.3 -87.4 0.8 63.4 -5.4 -17.0 25 26 A G T < 5S+ 0 0 41 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.606 75.8 140.1 87.3 13.5 63.4 -1.8 -15.7 26 27 A Y < - 0 0 18 -5,-1.7 2,-0.5 -25,-0.2 -1,-0.3 -0.557 49.7-129.4 -84.6 153.1 60.4 -2.2 -13.5 27 28 A E E -a 3 0A 39 -25,-2.9 -23,-2.8 -2,-0.2 2,-0.4 -0.905 24.1-146.6-105.4 134.9 60.2 -0.6 -10.0 28 29 A V E -a 4 0A 12 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.836 17.3-174.2-112.7 133.7 59.3 -2.9 -7.2 29 30 A I E -a 5 0A 11 -25,-2.9 -23,-3.2 -2,-0.4 2,-0.3 -0.976 22.6-148.8-117.9 135.2 57.3 -2.2 -4.0 30 31 A E E -a 6 0A 61 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.749 19.2-178.2-110.7 153.1 57.1 -5.1 -1.5 31 32 A A E -a 7 0A 3 -25,-2.2 -23,-2.0 -2,-0.3 3,-0.0 -0.970 17.0-154.6-144.1 133.1 54.6 -6.4 1.1 32 33 A E S S+ 0 0 117 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.512 78.7 11.4 -90.0 -3.6 55.2 -9.4 3.3 33 34 A N S > S- 0 0 19 22,-0.1 4,-2.2 -25,-0.1 26,-0.1 -0.962 83.5 -96.6-157.0 174.4 51.5 -10.2 3.8 34 35 A G H > S+ 0 0 0 24,-1.9 4,-2.4 22,-0.5 5,-0.2 0.850 119.1 54.1 -64.5 -38.5 48.0 -9.3 2.5 35 36 A Q H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.941 109.7 47.1 -58.9 -52.7 47.3 -6.7 5.2 36 37 A I H > S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 110.9 55.0 -54.6 -44.0 50.5 -4.8 4.4 37 38 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.943 108.6 45.4 -55.7 -50.6 49.6 -5.1 0.7 38 39 A L H X S+ 0 0 19 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.858 110.3 55.4 -65.2 -36.4 46.2 -3.4 1.2 39 40 A E H >< S+ 0 0 78 -4,-2.2 3,-0.7 2,-0.2 4,-0.4 0.938 111.9 42.5 -57.8 -50.1 47.8 -0.7 3.5 40 41 A K H >X S+ 0 0 31 -4,-2.5 4,-1.4 1,-0.2 3,-1.4 0.870 108.8 60.2 -65.3 -35.6 50.2 0.2 0.7 41 42 A L H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.710 93.7 64.8 -64.7 -21.2 47.4 -0.1 -1.9 42 43 A S T << S+ 0 0 28 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.730 107.9 43.0 -69.4 -21.6 45.5 2.7 0.0 43 44 A E T <4 S+ 0 0 27 -3,-1.4 306,-1.8 -4,-0.4 2,-0.3 0.794 124.4 5.6 -93.4 -36.1 48.4 5.0 -1.0 44 45 A F B < -e 349 0B 0 -4,-1.4 -1,-0.2 304,-0.3 306,-0.2 -0.981 58.9-126.0-152.4 158.8 49.1 4.1 -4.7 45 46 A T - 0 0 35 304,-2.9 -42,-0.1 -2,-0.3 -4,-0.1 -0.907 30.6-151.9-111.3 103.0 47.8 2.0 -7.6 46 47 A P - 0 0 4 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.280 21.1-124.0 -71.1 162.1 50.5 -0.2 -9.0 47 48 A D S S+ 0 0 40 -44,-2.0 2,-0.3 1,-0.2 -43,-0.2 0.727 94.0 8.4 -73.5 -22.5 50.5 -1.3 -12.7 48 49 A L E -b 4 0A 0 -45,-1.2 -43,-2.6 28,-0.1 2,-0.4 -0.988 62.0-148.0-157.4 146.4 50.6 -4.9 -11.6 49 50 A I E -bc 5 78A 1 28,-2.2 30,-2.6 -2,-0.3 2,-0.6 -0.986 6.0-159.6-116.0 129.7 50.3 -7.0 -8.4 50 51 A V E -bc 6 79A 2 -45,-2.8 -43,-3.2 -2,-0.4 2,-0.5 -0.964 25.8-165.4-103.3 122.0 52.3 -10.3 -8.1 51 52 A L E -bc 7 80A 1 28,-2.9 30,-2.2 -2,-0.6 -43,-0.2 -0.928 18.6-154.9-127.6 125.6 50.4 -12.2 -5.4 52 53 A X - 0 0 14 -45,-2.1 30,-0.2 -2,-0.5 3,-0.1 -0.477 9.5-150.1 -83.3 158.6 51.2 -15.2 -3.2 53 54 A I S S+ 0 0 7 28,-0.2 7,-2.6 1,-0.2 2,-0.8 0.890 77.8 61.1 -91.3 -61.8 48.4 -17.4 -1.7 54 55 A M + 0 0 93 5,-0.2 -45,-0.4 6,-0.1 -1,-0.2 -0.575 69.2 137.4 -79.3 106.4 49.7 -18.8 1.6 55 56 A M - 0 0 18 -2,-0.8 -22,-0.1 -3,-0.1 -23,-0.0 -0.997 50.6-113.0-145.9 144.8 50.6 -15.9 3.9 56 57 A P S S+ 0 0 79 0, 0.0 2,-2.9 0, 0.0 -22,-0.5 -0.241 96.1 17.5 -69.6 166.8 50.1 -15.2 7.6 57 58 A V S S+ 0 0 100 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.266 138.9 12.6 69.1 -56.5 47.7 -12.4 8.8 58 59 A M S S- 0 0 27 -2,-2.9 -24,-1.9 4,-0.0 -23,-0.1 -0.886 76.9-147.7-152.5 122.5 45.9 -12.2 5.4 59 60 A D > - 0 0 58 -2,-0.3 4,-2.1 -26,-0.1 -5,-0.2 -0.278 32.1 -99.8 -86.0 172.7 46.2 -14.8 2.6 60 61 A G H > S+ 0 0 0 -7,-2.6 4,-2.6 1,-0.2 5,-0.2 0.803 118.4 55.7 -65.2 -33.6 46.0 -14.2 -1.2 61 62 A F H > S+ 0 0 37 -8,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.925 109.0 48.7 -64.7 -43.6 42.4 -15.2 -1.6 62 63 A T H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.929 110.3 51.9 -60.4 -46.8 41.3 -12.7 1.0 63 64 A V H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.955 109.2 49.5 -51.2 -53.4 43.4 -10.0 -0.8 64 65 A L H X S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.903 110.5 50.5 -56.3 -43.5 41.7 -10.8 -4.2 65 66 A K H X S+ 0 0 106 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.924 112.0 47.5 -59.1 -46.3 38.3 -10.6 -2.5 66 67 A K H < S+ 0 0 62 -4,-2.4 4,-0.4 1,-0.2 3,-0.3 0.819 107.0 56.5 -68.6 -32.4 39.2 -7.2 -1.0 67 68 A L H >< S+ 0 0 4 -4,-2.5 3,-1.0 1,-0.2 6,-0.3 0.907 105.4 53.0 -62.7 -40.0 40.5 -5.8 -4.3 68 69 A Q H 3< S+ 0 0 89 -4,-1.8 -1,-0.2 28,-0.3 -2,-0.2 0.725 100.3 60.8 -70.5 -21.4 37.2 -6.6 -6.0 69 70 A E T 3< S+ 0 0 107 -4,-0.8 2,-0.5 -3,-0.3 -1,-0.2 0.562 95.3 71.0 -88.0 -5.7 35.1 -4.7 -3.4 70 71 A K S X> S- 0 0 66 -3,-1.0 4,-2.0 -4,-0.4 3,-1.6 -0.948 70.3-144.9-116.3 127.8 36.8 -1.3 -4.1 71 72 A E T 34 S+ 0 0 107 -2,-0.5 4,-0.4 1,-0.3 -1,-0.1 0.830 103.9 54.0 -48.5 -39.4 36.4 0.8 -7.3 72 73 A E T 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.715 117.7 33.7 -71.9 -19.6 40.0 1.9 -7.0 73 74 A W T X4 S+ 0 0 26 -3,-1.6 3,-1.5 -6,-0.3 -2,-0.2 0.673 92.0 84.3-111.2 -23.2 41.4 -1.7 -6.8 74 75 A K T 3< S+ 0 0 83 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.650 91.5 49.6 -68.3 -20.4 39.2 -3.9 -9.0 75 76 A R T 3 S+ 0 0 180 -4,-0.4 -1,-0.3 -8,-0.1 -2,-0.1 0.471 79.5 115.0 -96.1 -3.6 40.9 -3.2 -12.3 76 77 A I S < S- 0 0 13 -3,-1.5 2,-0.2 -9,-0.1 -28,-0.1 -0.527 70.9-121.0 -69.0 126.8 44.5 -3.8 -11.1 77 78 A P - 0 0 35 0, 0.0 -28,-2.2 0, 0.0 2,-0.4 -0.483 30.3-162.9 -68.1 137.3 45.9 -6.8 -13.0 78 79 A V E -c 49 0A 2 19,-0.3 21,-2.9 -30,-0.2 22,-1.4 -0.987 14.7-166.2-126.7 127.6 47.0 -9.6 -10.6 79 80 A I E -cd 50 100A 0 -30,-2.6 -28,-2.9 -2,-0.4 2,-0.5 -0.968 19.3-145.2-105.7 118.6 49.3 -12.6 -11.3 80 81 A V E -cd 51 101A 1 20,-3.0 22,-3.5 -2,-0.6 2,-0.5 -0.753 15.8-172.8 -80.9 128.0 49.1 -15.2 -8.6 81 82 A L E + d 0 102A 3 -30,-2.2 2,-0.3 -2,-0.5 -28,-0.2 -0.973 22.6 151.8-125.2 111.1 52.4 -16.8 -8.0 82 83 A T E - d 0 103A 1 20,-2.3 22,-2.0 -2,-0.5 -30,-0.1 -0.985 56.3-131.3-147.1 149.2 52.1 -19.8 -5.6 83 84 A A S S+ 0 0 57 -2,-0.3 2,-0.4 20,-0.2 20,-0.1 0.673 85.0 97.5 -69.1 -17.4 53.6 -23.1 -4.5 84 85 A K - 0 0 76 5,-0.0 2,-0.2 19,-0.0 -2,-0.2 -0.594 53.2-177.8 -84.6 129.8 50.0 -24.5 -4.6 85 86 A G + 0 0 38 -2,-0.4 4,-0.2 18,-0.1 3,-0.1 -0.564 27.5 90.9-112.9-179.9 48.8 -26.4 -7.7 86 87 A G S > S- 0 0 58 -2,-0.2 4,-1.6 1,-0.1 5,-0.1 -0.099 76.7 -90.6 108.8 151.5 45.5 -27.9 -8.6 87 88 A E H > S+ 0 0 164 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.792 118.1 60.1 -64.5 -34.0 42.4 -26.8 -10.4 88 89 A E H > S+ 0 0 166 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.921 105.6 46.7 -67.0 -45.0 40.6 -25.6 -7.3 89 90 A D H > S+ 0 0 20 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.912 115.3 47.3 -58.7 -46.5 43.3 -23.0 -6.4 90 91 A E H X S+ 0 0 100 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.935 114.2 46.4 -59.9 -50.0 43.3 -21.8 -10.1 91 92 A S H X S+ 0 0 77 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.928 114.3 47.1 -61.1 -48.3 39.5 -21.6 -10.3 92 93 A L H X S+ 0 0 69 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.939 112.9 48.3 -58.9 -49.5 39.1 -19.8 -6.9 93 94 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 3,-0.7 0.934 115.4 44.3 -59.8 -47.8 41.9 -17.3 -7.7 94 95 A L H ><5S+ 0 0 71 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.915 110.3 55.7 -62.6 -40.9 40.4 -16.5 -11.1 95 96 A S H 3<5S+ 0 0 82 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.718 106.9 50.8 -64.6 -21.5 36.9 -16.3 -9.6 96 97 A L T <<5S- 0 0 43 -4,-1.3 -1,-0.3 -3,-0.7 -28,-0.3 0.352 133.7 -86.3 -98.5 3.0 38.1 -13.7 -7.2 97 98 A G T < 5S+ 0 0 34 -3,-1.7 -19,-0.3 1,-0.3 -3,-0.2 0.522 73.6 148.2 110.7 8.7 39.7 -11.6 -9.9 98 99 A A < - 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0 0 23 -5,-1.9 2,-0.3 -25,-0.1 -1,-0.3 -0.590 53.0-123.6 -87.3 151.2 80.8 16.6 -1.2 148 28 B E E -f 124 0C 95 -25,-2.4 -23,-2.9 -2,-0.2 2,-0.4 -0.734 26.6-147.9 -88.8 143.7 81.8 15.8 2.4 149 29 B V E -f 125 0C 24 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.936 14.7-170.8-121.4 134.3 80.2 18.0 5.0 150 30 B I E -f 126 0C 37 -25,-2.9 -23,-3.8 -2,-0.4 2,-0.3 -0.992 19.8-149.1-121.7 126.8 81.7 19.2 8.4 151 31 B E E -f 127 0C 70 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.737 16.8-177.5-104.7 149.7 79.2 21.0 10.7 152 32 B A E -f 128 0C 3 -25,-2.2 -23,-1.9 -2,-0.3 3,-0.0 -0.977 16.5-154.7-143.8 130.0 79.8 23.7 13.3 153 33 B E S S+ 0 0 110 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.573 77.1 5.8 -83.4 -17.2 76.9 25.1 15.5 154 34 B N S > S- 0 0 16 22,-0.1 4,-2.0 -25,-0.1 26,-0.1 -0.943 84.6 -91.1-155.5 173.5 78.5 28.5 16.2 155 35 B G H > S+ 0 0 0 24,-1.8 4,-2.4 22,-0.5 5,-0.2 0.859 119.9 55.3 -60.7 -39.5 81.5 30.6 15.2 156 36 B Q H > S+ 0 0 100 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.945 109.8 46.1 -59.3 -51.0 83.8 29.4 18.1 157 37 B I H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.875 110.3 55.0 -58.9 -42.1 83.3 25.7 17.0 158 38 B A H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.948 109.9 45.1 -56.4 -49.8 83.9 26.7 13.3 159 39 B L H X S+ 0 0 24 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.842 109.1 57.2 -66.0 -32.4 87.3 28.3 14.2 160 40 B E H >< S+ 0 0 100 -4,-2.0 3,-0.8 1,-0.2 4,-0.3 0.936 110.3 44.3 -60.3 -46.1 88.1 25.2 16.4 161 41 B K H >X S+ 0 0 79 -4,-2.3 3,-2.1 1,-0.2 4,-1.0 0.897 106.0 59.8 -69.5 -38.4 87.7 23.0 13.4 162 42 B L H 3< S+ 0 0 6 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.666 97.9 60.9 -63.5 -17.3 89.6 25.3 11.0 163 43 B S T << S+ 0 0 76 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.622 107.8 45.9 -79.9 -12.6 92.6 24.9 13.3 164 44 B E T <4 S- 0 0 158 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.574 125.3 -6.4-109.0 -16.5 92.5 21.1 12.5 165 45 B F < - 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