==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-FEB-06 2G41 . COMPND 2 MOLECULE: SIGNAL PROCESSING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR D.B.SRIVASTAVA,A.S.ETHAYATHULLA,J.KUMAR,A.BHUSHAN,S.SHARMA,T . 361 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.6 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 . 26 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 3 1 1 1 1 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 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 PARALLEL BRIDGES PER LADDER . 1 0 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 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 1 A Y 0 0 129 0, 0.0 2,-0.3 0, 0.0 325,-0.2 0.000 360.0 360.0 360.0 139.0 14.8 18.3 -3.9 2 2 A K E -a 326 0A 71 323,-2.2 325,-2.0 29,-0.0 2,-0.5 -0.828 360.0-161.9-104.7 142.2 15.3 21.8 -2.5 3 3 A L E -a 327 0A 5 -2,-0.3 28,-2.0 323,-0.2 29,-1.6 -0.892 13.0-164.8-125.8 98.0 15.9 22.6 1.2 4 4 A I E -ab 328 32A 0 323,-2.7 325,-3.3 -2,-0.5 2,-0.5 -0.756 7.7-169.5 -86.9 121.0 15.2 26.3 1.8 5 5 A a E -ab 329 33A 0 27,-3.1 29,-3.6 -2,-0.6 2,-0.3 -0.947 11.1-149.2-122.3 126.3 16.5 27.6 5.1 6 6 A Y E - b 0 34A 3 323,-2.3 326,-2.7 -2,-0.5 325,-0.4 -0.647 7.6-167.1 -88.4 141.2 15.9 30.9 6.7 7 7 A Y E - b 0 35A 0 27,-3.1 29,-2.2 -2,-0.3 2,-0.4 -0.999 17.8-139.1-125.4 129.3 18.5 32.5 9.0 8 8 A T E > - b 0 36A 2 -2,-0.4 3,-1.2 27,-0.2 29,-0.2 -0.811 5.1-141.2-103.5 135.2 17.3 35.5 11.0 9 9 A S G > S+ 0 0 1 27,-2.6 3,-1.3 -2,-0.4 4,-0.2 0.881 96.6 53.3 -45.5 -60.1 19.2 38.7 11.7 10 10 A W G > S+ 0 0 86 1,-0.3 3,-1.1 26,-0.2 -1,-0.2 0.545 83.3 85.9 -63.5 -9.9 18.2 39.3 15.3 11 11 A S G X S+ 0 0 0 -3,-1.2 9,-2.0 1,-0.2 3,-0.6 0.537 76.4 72.6 -72.0 -1.7 19.3 35.9 16.5 12 12 A Q G < S+ 0 0 14 -3,-1.3 -1,-0.2 7,-0.2 -2,-0.2 0.876 90.8 57.9 -75.6 -36.4 22.8 37.3 16.8 13 13 A Y G < S+ 0 0 109 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.372 78.1 113.3 -75.3 1.0 21.7 39.3 19.9 14 14 A R S < S- 0 0 31 -3,-0.6 5,-0.2 4,-0.2 2,-0.1 -0.482 71.6-110.0 -74.2 147.1 20.6 36.3 21.9 15 15 A E > - 0 0 124 250,-0.4 3,-1.8 3,-0.2 4,-0.1 -0.437 68.7 -17.3 -84.9 156.2 22.7 35.7 25.0 16 16 A G G > S- 0 0 55 1,-0.3 3,-1.4 2,-0.2 -2,-0.0 -0.310 132.7 -8.6 61.4-136.6 25.1 32.8 25.6 17 17 A D G 3 S+ 0 0 75 1,-0.3 -1,-0.3 3,-0.0 321,-0.1 0.630 125.4 75.0 -67.3 -18.2 24.6 29.8 23.3 18 18 A G G < S+ 0 0 0 -3,-1.8 -1,-0.3 -5,-0.1 -4,-0.2 0.808 73.4 100.0 -65.4 -28.0 21.5 31.3 21.9 19 19 A S < - 0 0 27 -3,-1.4 2,-0.4 -5,-0.2 -7,-0.2 -0.398 57.1-175.1 -61.7 128.6 23.6 33.8 20.0 20 20 A C - 0 0 3 -9,-2.0 -6,-0.1 -2,-0.1 313,-0.1 -0.983 10.7-173.9-137.3 125.6 23.9 32.6 16.4 21 21 A F > - 0 0 72 -2,-0.4 3,-3.3 -9,-0.1 4,-0.2 -0.830 42.1-102.1-115.0 154.4 26.0 33.9 13.5 22 22 A P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.772 117.7 64.5 -39.6 -39.0 26.1 32.9 9.8 23 23 A D G 3 S+ 0 0 112 1,-0.3 36,-0.0 3,-0.0 32,-0.0 0.497 86.3 69.4 -71.5 -0.9 29.3 31.0 10.3 24 24 A A G < S+ 0 0 34 -3,-3.3 2,-0.4 2,-0.1 -1,-0.3 0.438 82.5 103.0 -91.4 0.1 27.5 28.5 12.6 25 25 A I S < S- 0 0 5 -3,-1.8 -18,-0.0 -4,-0.2 308,-0.0 -0.722 77.0-127.0 -91.6 128.1 25.7 27.3 9.5 26 26 A D >> - 0 0 62 -2,-0.4 3,-2.0 1,-0.2 4,-0.6 -0.613 15.0-146.5 -73.4 113.5 26.8 24.0 7.8 27 27 A P T 34 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.706 95.8 47.2 -52.1 -25.9 27.5 24.9 4.1 28 28 A F T 34 S+ 0 0 99 1,-0.1 -2,-0.0 41,-0.0 3,-0.0 0.373 92.2 78.2-103.1 3.7 26.2 21.5 3.1 29 29 A L T <4 S+ 0 0 8 -3,-2.0 2,-0.1 2,-0.0 -1,-0.1 0.987 95.7 33.1 -74.9 -64.8 23.0 21.2 5.0 30 30 A a < - 0 0 6 -4,-0.6 -26,-0.2 1,-0.1 3,-0.1 -0.416 61.1-145.9 -91.9 165.0 20.6 23.4 3.0 31 31 A T S S+ 0 0 52 -28,-2.0 39,-1.7 1,-0.4 2,-0.3 0.649 92.8 23.7 -98.8 -22.1 20.5 24.1 -0.8 32 32 A H E -bc 4 70A 22 -29,-1.6 -27,-3.1 37,-0.2 2,-0.5 -0.986 67.8-161.4-144.0 129.8 19.3 27.7 -0.3 33 33 A V E -bc 5 71A 3 37,-1.8 39,-2.3 -2,-0.3 2,-0.5 -0.963 10.3-156.3-116.1 131.0 19.8 29.9 2.7 34 34 A I E -bc 6 72A 0 -29,-3.6 -27,-3.1 -2,-0.5 2,-0.5 -0.926 5.8-146.7-113.7 123.7 17.6 33.0 3.1 35 35 A Y E -bc 7 73A 0 37,-2.6 39,-3.4 -2,-0.5 2,-0.4 -0.730 27.6-123.3 -86.7 124.7 18.7 36.0 5.2 36 36 A S E +b 8 0A 0 -29,-2.2 -27,-2.6 -2,-0.5 -26,-0.2 -0.972 63.2 7.8-117.8 132.5 15.7 37.8 6.9 37 37 A F E - 0 0 13 37,-0.5 2,-0.3 -2,-0.4 38,-0.2 0.689 41.5-178.1-138.6 157.9 15.0 40.6 6.6 38 38 A A E - c 0 75A 0 36,-2.7 38,-1.5 -3,-0.2 9,-0.2 -0.674 27.1-138.6 -95.0 151.7 15.9 43.6 4.4 39 39 A N E -I 46 0B 37 7,-1.6 7,-2.3 -2,-0.3 2,-0.4 -0.360 10.8-130.4 -96.1-179.8 14.2 47.0 5.1 40 40 A I E -I 45 0B 4 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.991 25.2-179.4-136.0 129.9 13.0 49.4 2.3 41 41 A S E > -I 44 0B 40 3,-2.8 3,-1.5 -2,-0.4 -2,-0.0 -0.998 69.5 -4.9-135.7 136.8 13.9 53.1 2.4 42 42 A N T 3 S- 0 0 147 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.962 133.3 -57.8 44.1 51.0 13.0 56.0 0.0 43 43 A N T 3 S+ 0 0 58 -3,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.687 116.4 115.5 51.9 29.1 11.4 53.1 -1.9 44 44 A E E < S-I 41 0B 98 -3,-1.5 -3,-2.8 57,-0.1 -1,-0.1 -0.960 75.2-103.6-127.5 144.2 14.7 51.1 -2.2 45 45 A I E +I 40 0B 5 53,-0.4 2,-0.3 -2,-0.4 -5,-0.2 -0.368 55.1 166.0 -60.6 142.1 15.8 47.8 -0.8 46 46 A D E -I 39 0B 66 -7,-2.3 -7,-1.6 1,-0.0 -1,-0.0 -0.916 35.6 -85.9-151.3 172.9 18.1 48.6 2.1 47 47 A T - 0 0 43 -2,-0.3 -8,-0.1 -9,-0.2 -9,-0.1 -0.198 24.8-163.6 -78.9 177.0 19.8 46.9 5.1 48 48 A W + 0 0 93 1,-0.3 -1,-0.1 -10,-0.1 -10,-0.1 0.625 67.4 51.2-127.0 -63.6 18.2 46.5 8.6 49 49 A E S > S- 0 0 30 1,-0.1 3,-1.1 2,-0.0 -1,-0.3 -0.412 85.8-116.5 -76.1 160.9 20.7 45.7 11.3 50 50 A W T 3 S+ 0 0 203 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.829 114.4 42.8 -67.3 -31.7 23.8 47.9 11.6 51 51 A N T >> S+ 0 0 17 1,-0.2 4,-2.2 2,-0.1 3,-1.0 0.147 74.2 118.9-103.3 23.1 26.1 45.1 10.8 52 52 A D H <> S+ 0 0 0 -3,-1.1 4,-3.2 1,-0.3 5,-0.3 0.928 72.1 58.2 -53.8 -47.6 24.2 43.5 7.9 53 53 A V H 3> S+ 0 0 72 -3,-0.3 4,-1.6 -4,-0.2 -1,-0.3 0.836 109.1 45.9 -54.5 -31.4 27.0 44.1 5.4 54 54 A T H <> S+ 0 0 84 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.952 115.7 44.2 -73.2 -50.2 29.4 42.0 7.6 55 55 A L H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.817 111.1 55.4 -64.0 -30.8 26.9 39.2 8.2 56 56 A Y H X S+ 0 0 0 -4,-3.2 4,-3.1 -5,-0.3 -1,-0.2 0.964 110.7 45.2 -60.9 -53.8 25.9 39.2 4.5 57 57 A D H X S+ 0 0 103 -4,-1.6 4,-1.1 -5,-0.3 -2,-0.2 0.861 112.7 51.9 -57.3 -39.6 29.6 38.8 3.6 58 58 A T H < S+ 0 0 34 -4,-2.4 4,-0.4 2,-0.2 3,-0.3 0.923 112.4 44.6 -64.3 -48.2 29.9 36.0 6.3 59 59 A L H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 4,-0.3 0.927 114.1 49.9 -62.4 -46.0 26.9 34.1 5.0 60 60 A N H >< S+ 0 0 19 -4,-3.1 3,-1.0 1,-0.3 -1,-0.2 0.666 96.8 67.5 -72.6 -14.4 28.1 34.5 1.4 61 61 A T G >< S+ 0 0 60 -4,-1.1 3,-1.9 -3,-0.3 4,-0.4 0.659 83.9 75.8 -77.2 -12.8 31.6 33.3 2.1 62 62 A L G X> S+ 0 0 6 -3,-1.4 4,-2.2 -4,-0.4 3,-1.2 0.758 81.0 69.4 -66.7 -22.4 30.0 29.9 2.8 63 63 A K G <4 S+ 0 0 46 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.586 86.8 68.4 -70.8 -7.7 29.7 29.6 -0.9 64 64 A N G <4 S+ 0 0 136 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.772 107.4 35.3 -79.7 -27.2 33.5 29.3 -0.8 65 65 A R T <4 S+ 0 0 158 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.1 0.820 130.9 31.0 -93.1 -39.6 33.2 25.9 0.8 66 66 A N >< - 0 0 19 -4,-2.2 3,-0.9 1,-0.1 -1,-0.3 -0.921 67.8-174.9-121.0 104.9 30.1 24.7 -1.0 67 67 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.680 80.3 61.3 -73.4 -18.6 29.9 26.2 -4.5 68 68 A K T 3 S+ 0 0 174 2,-0.1 2,-0.2 0, 0.0 -5,-0.1 0.563 80.4 112.4 -82.9 -7.8 26.5 24.8 -5.3 69 69 A L < - 0 0 3 -3,-0.9 2,-0.4 -7,-0.1 -37,-0.2 -0.454 51.1-161.9 -71.0 132.4 24.9 26.8 -2.4 70 70 A K E -c 32 0A 58 -39,-1.7 -37,-1.8 -2,-0.2 2,-0.3 -0.930 3.4-162.3-114.9 140.5 22.6 29.6 -3.4 71 71 A T E -c 33 0A 0 -2,-0.4 41,-3.2 -39,-0.2 42,-0.4 -0.909 4.7-170.1-122.7 152.2 21.6 32.4 -1.0 72 72 A L E -c 34 0A 0 -39,-2.3 -37,-2.6 -2,-0.3 2,-0.5 -0.924 18.9-131.7-135.9 159.7 18.7 34.9 -1.1 73 73 A L E -cd 35 114A 0 40,-1.7 42,-2.9 -2,-0.3 2,-0.3 -0.965 21.9-143.7-114.5 127.3 17.7 38.1 0.9 74 74 A S E - d 0 115A 0 -39,-3.4 -36,-2.7 -2,-0.5 -37,-0.5 -0.693 10.8-152.3 -91.3 143.8 14.1 38.3 2.1 75 75 A V E +cd 38 116A 0 40,-2.9 42,-2.6 -2,-0.3 2,-0.5 -0.936 61.2 8.8-115.6 142.6 12.2 41.6 2.2 76 76 A G E + d 0 117A 1 -38,-1.5 2,-0.2 -2,-0.4 3,-0.2 -0.847 66.9 164.4 98.3-129.2 9.5 42.6 4.5 77 77 A G > - 0 0 1 40,-2.5 3,-0.5 -2,-0.5 42,-0.4 -0.673 56.1 -48.7 107.5-165.8 8.8 40.2 7.4 78 78 A W T 3 S+ 0 0 117 -2,-0.2 -1,-0.2 1,-0.2 40,-0.0 0.812 130.8 47.6 -83.2 -33.9 6.9 40.7 10.6 79 79 A N T 3 S+ 0 0 140 -3,-0.2 2,-0.5 2,-0.1 -1,-0.2 0.036 96.1 88.8 -97.0 29.6 8.1 44.0 12.0 80 80 A F S < S- 0 0 3 -3,-0.5 39,-0.3 39,-0.1 -3,-0.2 -0.953 87.9-123.7-123.2 102.7 7.7 45.4 8.5 81 81 A G > - 0 0 19 -2,-0.5 4,-1.3 1,-0.2 3,-0.3 -0.156 5.7-139.0 -50.4 134.6 4.1 46.7 8.3 82 82 A P H > S+ 0 0 44 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.783 104.3 62.9 -67.5 -22.7 2.1 45.2 5.4 83 83 A E H > S+ 0 0 126 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.900 98.9 55.9 -64.6 -39.3 0.6 48.7 4.8 84 84 A R H > S+ 0 0 100 -3,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.924 111.0 42.5 -57.5 -44.7 4.2 49.8 4.0 85 85 A F H >X S+ 0 0 2 -4,-1.3 4,-2.1 1,-0.2 3,-1.4 0.971 112.4 55.9 -62.5 -51.2 4.4 47.0 1.4 86 86 A S H 3X S+ 0 0 29 -4,-3.2 4,-1.9 1,-0.3 -2,-0.2 0.873 104.5 51.0 -44.0 -55.1 0.9 47.9 0.2 87 87 A A H 3< S+ 0 0 49 -4,-2.9 4,-0.4 1,-0.2 -1,-0.3 0.682 110.9 49.2 -62.7 -23.1 1.7 51.6 -0.4 88 88 A I H << S+ 0 0 13 -3,-1.4 3,-0.3 -4,-0.9 -1,-0.2 0.862 111.5 46.8 -85.5 -38.3 4.8 50.7 -2.5 89 89 A A H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.816 107.2 57.2 -73.4 -30.9 3.1 48.1 -4.8 90 90 A S S < S+ 0 0 48 -4,-1.9 2,-0.8 -5,-0.2 -1,-0.2 0.690 94.5 67.3 -75.9 -22.0 0.0 50.3 -5.5 91 91 A K S >> S- 0 0 128 -4,-0.4 4,-2.2 -3,-0.3 3,-0.6 -0.865 72.3-153.0-102.2 103.6 1.8 53.3 -7.0 92 92 A T H 3> S+ 0 0 86 -2,-0.8 4,-2.0 1,-0.2 5,-0.2 0.783 92.8 58.1 -45.1 -30.5 3.4 52.2 -10.3 93 93 A Q H 3> S+ 0 0 122 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.953 110.5 36.5 -68.1 -51.4 6.0 54.9 -9.8 94 94 A S H <> S+ 0 0 11 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.790 115.3 57.6 -73.7 -26.0 7.4 53.8 -6.4 95 95 A R H X S+ 0 0 16 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.964 106.6 46.9 -65.3 -53.6 7.1 50.2 -7.3 96 96 A R H X S+ 0 0 118 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.873 110.8 55.5 -56.6 -37.2 9.3 50.6 -10.4 97 97 A T H X S+ 0 0 38 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.949 110.2 43.4 -60.3 -51.0 11.7 52.5 -8.2 98 98 A F H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -53,-0.4 0.935 112.7 53.0 -59.4 -50.7 12.0 49.6 -5.7 99 99 A I H >< S+ 0 0 7 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.907 110.2 47.0 -53.2 -47.3 12.3 47.0 -8.4 100 100 A K H 3< S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.806 107.8 58.5 -67.5 -26.5 15.1 48.9 -10.1 101 101 A S H 3X S+ 0 0 21 -4,-1.5 4,-1.0 -3,-0.4 -1,-0.2 0.774 94.7 69.0 -72.7 -26.9 16.9 49.3 -6.8 102 102 A V H S+ 0 0 3 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.911 108.6 48.9 -47.1 -56.7 19.5 43.9 -8.6 104 104 A P H > S+ 0 0 79 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.911 112.1 52.7 -50.9 -40.9 22.5 46.2 -7.9 105 105 A F H X S+ 0 0 31 -4,-1.0 4,-2.0 -3,-0.4 5,-0.2 0.959 112.2 42.0 -58.6 -56.1 22.0 45.6 -4.2 106 106 A L H X>S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 5,-1.7 0.911 114.9 52.3 -58.7 -43.9 22.0 41.8 -4.5 107 107 A R H <5S+ 0 0 80 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.930 108.8 49.4 -60.3 -45.9 24.9 41.9 -6.9 108 108 A T H <5S+ 0 0 110 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.891 119.1 38.0 -59.9 -42.4 27.1 44.1 -4.6 109 109 A H H <5S- 0 0 45 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.614 113.4-112.6 -89.9 -11.8 26.5 41.8 -1.6 110 110 A G T <5 + 0 0 26 -4,-1.8 -3,-0.2 1,-0.2 -39,-0.2 0.704 58.9 149.1 93.4 20.9 26.6 38.5 -3.4 111 111 A F < - 0 0 4 -5,-1.7 -1,-0.2 -6,-0.2 -39,-0.2 -0.485 40.6-147.1 -85.0 157.9 23.0 37.2 -3.2 112 112 A D S S- 0 0 26 -41,-3.2 40,-2.4 1,-0.2 2,-0.3 0.381 72.3 -16.1-104.9 2.6 21.5 34.9 -5.9 113 113 A G E - e 0 152A 0 -42,-0.4 -40,-1.7 38,-0.3 2,-0.3 -0.978 64.7 -96.9 174.2 174.8 18.0 36.1 -5.6 114 114 A L E -de 73 153A 0 38,-2.5 40,-2.1 -2,-0.3 2,-0.5 -0.866 20.7-153.3-116.1 147.0 15.3 38.0 -3.7 115 115 A D E -de 74 154A 0 -42,-2.9 -40,-2.9 -2,-0.3 2,-0.8 -0.973 11.8-145.8-124.1 118.3 12.6 36.5 -1.4 116 116 A L E +de 75 155A 6 38,-3.0 40,-2.2 -2,-0.5 2,-0.4 -0.728 19.8 175.3 -86.7 110.4 9.4 38.5 -0.9 117 117 A A E +d 76 0A 3 -42,-2.6 -40,-2.5 -2,-0.8 2,-0.8 -0.508 12.4 161.3-111.9 62.3 7.9 38.2 2.5 118 118 A W - 0 0 8 -2,-0.4 2,-0.5 -42,-0.2 -42,-0.1 -0.755 31.0-146.7 -81.9 109.6 4.9 40.6 2.3 119 119 A L - 0 0 15 -2,-0.8 -39,-0.1 -42,-0.4 -34,-0.1 -0.898 66.5 -6.6-124.6 102.0 2.7 39.5 5.2 120 120 A Y - 0 0 60 -2,-0.5 -1,-0.3 -38,-0.1 2,-0.2 0.610 52.9-165.9-139.8 152.7 -0.1 40.0 4.2 121 121 A P - 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