==== 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 14-DEC-05 2FDM . COMPND 2 MOLECULE: CHITINASE-3-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR D.B.SRIVASTAVA,A.S.ETHAYATHULLA,J.KUMAR,R.K.SOMVANSHI,S.SHAR . 364 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.2 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 0.5 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 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 2 2 1 0 2 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 4 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 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 1 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 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 0 133 0, 0.0 2,-0.3 0, 0.0 325,-0.2 0.000 360.0 360.0 360.0 141.3 14.5 18.3 -3.9 2 2 A K E -a 326 0A 72 323,-2.4 325,-1.6 29,-0.0 2,-0.5 -0.756 360.0-160.6-100.6 143.8 15.1 21.8 -2.5 3 3 A L E -a 327 0A 5 -2,-0.3 28,-2.0 323,-0.2 29,-1.8 -0.871 11.8-167.6-127.8 96.2 15.8 22.6 1.1 4 4 A I E -ab 328 32A 0 323,-2.4 325,-3.0 -2,-0.5 2,-0.4 -0.761 7.0-171.3 -87.7 119.9 15.1 26.3 1.8 5 5 A a E -ab 329 33A 0 27,-3.3 29,-3.3 -2,-0.5 2,-0.4 -0.939 11.6-146.3-121.3 130.6 16.4 27.6 5.1 6 6 A Y E - b 0 34A 4 323,-2.0 326,-2.3 -2,-0.4 325,-0.5 -0.748 9.3-168.5 -95.1 138.0 15.8 30.9 6.8 7 7 A Y E - b 0 35A 0 27,-2.5 29,-2.6 -2,-0.4 2,-0.3 -0.995 16.3-140.2-124.6 128.5 18.4 32.7 9.0 8 8 A T E > - b 0 36A 1 -2,-0.4 3,-0.9 27,-0.2 4,-0.2 -0.709 7.6-143.4 -98.8 141.9 17.3 35.7 11.0 9 9 A S G > S+ 0 0 1 27,-2.3 3,-1.2 -2,-0.3 4,-0.2 0.867 98.0 56.0 -60.8 -46.0 19.3 38.9 11.7 10 10 A W G > S+ 0 0 88 1,-0.2 3,-1.0 26,-0.2 4,-0.3 0.521 84.5 82.0 -71.2 -6.1 18.2 39.4 15.2 11 11 A S G X S+ 0 0 0 -3,-0.9 9,-1.1 1,-0.2 3,-0.7 0.674 76.2 73.1 -75.2 -13.0 19.4 36.0 16.4 12 12 A Q G < S+ 0 0 15 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.737 92.3 58.1 -70.1 -22.9 22.9 37.3 16.8 13 13 A Y G < S+ 0 0 104 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.624 74.6 113.1 -84.1 -15.2 21.8 39.3 19.9 14 14 A R S < S- 0 0 30 -3,-0.7 5,-0.1 -4,-0.3 252,-0.1 -0.333 72.6-111.2 -60.1 134.7 20.5 36.3 21.9 15 15 A E > - 0 0 125 250,-0.3 3,-1.2 3,-0.2 2,-0.1 -0.354 69.9 -12.5 -75.2 149.4 22.7 35.8 25.0 16 16 A G G > S- 0 0 56 1,-0.2 3,-1.6 2,-0.2 249,-0.0 -0.402 130.6 -10.7 70.4-142.0 25.0 32.9 25.6 17 17 A D G 3 S+ 0 0 76 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.1 0.709 124.8 74.8 -64.7 -22.5 24.7 29.9 23.4 18 18 A G G < S+ 0 0 0 -3,-1.2 -1,-0.3 -5,-0.1 -4,-0.3 0.790 74.3 105.9 -61.9 -23.7 21.5 31.2 22.0 19 19 A S < - 0 0 28 -3,-1.6 2,-0.4 -6,-0.1 -7,-0.2 -0.362 52.4-179.4 -59.8 127.0 23.9 33.6 20.1 20 20 A C - 0 0 2 -9,-1.1 -6,-0.1 -2,-0.1 -7,-0.1 -0.943 12.1-177.6-142.1 119.2 24.1 32.6 16.4 21 21 A F > - 0 0 77 -2,-0.4 3,-2.5 -9,-0.1 4,-0.2 -0.750 44.7 -99.2-109.1 158.6 26.0 34.1 13.5 22 22 A P G > S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.776 116.4 67.2 -42.9 -39.1 26.0 33.0 9.8 23 23 A D G 3 S+ 0 0 112 1,-0.3 36,-0.0 3,-0.0 32,-0.0 0.501 86.3 68.8 -68.2 0.3 29.2 31.1 10.2 24 24 A A G < S+ 0 0 35 -3,-2.5 2,-0.3 2,-0.1 -1,-0.3 0.471 79.9 104.5 -93.8 -3.4 27.5 28.5 12.4 25 25 A I S < S- 0 0 3 -3,-2.0 308,-0.0 -4,-0.2 -18,-0.0 -0.614 77.8-124.3 -83.2 133.6 25.6 27.4 9.4 26 26 A D >> - 0 0 59 -2,-0.3 3,-1.4 1,-0.2 4,-0.7 -0.707 16.6-147.5 -77.3 116.1 26.6 24.1 7.8 27 27 A P T 34 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 42,-0.0 0.691 96.8 44.5 -58.3 -22.6 27.3 25.0 4.1 28 28 A F T 34 S+ 0 0 105 1,-0.1 -2,-0.0 41,-0.0 -3,-0.0 0.457 92.7 82.1-104.0 -2.2 26.1 21.6 3.0 29 29 A L T <4 S+ 0 0 7 -3,-1.4 2,-0.2 2,-0.0 -1,-0.1 0.983 95.7 30.5 -65.2 -58.4 22.9 21.4 5.1 30 30 A a < - 0 0 4 -4,-0.7 -26,-0.2 1,-0.1 3,-0.2 -0.588 59.4-146.2-103.0 162.3 20.6 23.5 2.9 31 31 A T S S+ 0 0 51 -28,-2.0 39,-1.9 1,-0.3 2,-0.4 0.780 93.6 24.1 -91.9 -30.5 20.3 24.1 -0.9 32 32 A H E -bc 4 70A 21 -29,-1.8 -27,-3.3 37,-0.2 2,-0.5 -0.991 67.6-164.2-138.1 126.5 19.1 27.7 -0.4 33 33 A V E -bc 5 71A 2 37,-2.5 39,-2.2 -2,-0.4 2,-0.5 -0.928 7.7-159.5-113.0 132.5 19.7 30.0 2.6 34 34 A I E -bc 6 72A 0 -29,-3.3 -27,-2.5 -2,-0.5 2,-0.4 -0.934 8.1-146.8-118.2 117.4 17.6 33.1 3.0 35 35 A Y E -bc 7 73A 0 37,-2.1 39,-2.5 -2,-0.5 2,-0.4 -0.639 30.9-120.4 -78.4 125.6 18.7 36.0 5.2 36 36 A S E +bc 8 74A 0 -29,-2.6 -27,-2.3 -2,-0.4 -26,-0.2 -0.976 66.0 9.7-116.0 134.7 15.7 37.8 6.9 37 37 A F E + 0 0 25 37,-0.5 38,-0.2 -2,-0.4 -1,-0.2 0.640 44.8 178.6-136.8 147.4 14.8 40.6 6.6 38 38 A A E - c 0 75A 0 36,-3.7 38,-0.8 -3,-0.2 2,-0.2 -0.315 30.7-135.7 -79.3 175.2 15.9 43.4 4.3 39 39 A N E -I 46 0B 29 7,-3.3 7,-2.8 36,-0.1 2,-0.4 -0.747 2.4-124.4-129.2 174.5 14.1 46.8 4.7 40 40 A I E +I 45 0B 5 5,-0.3 2,-0.4 -2,-0.2 5,-0.2 -0.992 29.1 168.7-127.7 129.0 12.6 49.4 2.5 41 41 A S E > S-I 44 0B 45 3,-3.2 3,-2.6 -2,-0.4 -2,-0.0 -1.000 71.5 -3.6-139.4 135.8 13.6 53.1 2.6 42 42 A N T 3 S- 0 0 147 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.907 130.9 -61.2 49.3 39.0 12.8 55.9 0.2 43 43 A N T 3 S+ 0 0 66 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.714 117.5 112.8 60.2 24.6 11.1 53.1 -1.7 44 44 A E E < S-I 41 0B 103 -3,-2.6 -3,-3.2 57,-0.1 -1,-0.2 -0.920 76.2-103.6-124.2 151.1 14.4 51.3 -2.1 45 45 A I E +I 40 0B 7 53,-0.4 2,-0.3 -2,-0.3 -5,-0.3 -0.471 52.9 168.0 -69.5 144.8 15.6 48.0 -0.6 46 46 A D E -I 39 0B 63 -7,-2.8 -7,-3.3 -2,-0.1 -1,-0.0 -0.941 35.3 -85.7-152.7 170.1 17.9 48.6 2.3 47 47 A T - 0 0 36 -2,-0.3 3,-0.1 -9,-0.2 -9,-0.1 -0.148 26.8-164.1 -72.4 175.4 19.7 47.0 5.2 48 48 A W + 0 0 113 1,-0.3 -1,-0.1 -9,-0.1 -10,-0.1 0.607 66.4 50.2-125.6 -65.1 18.1 46.6 8.6 49 49 A E S > S- 0 0 30 1,-0.1 3,-1.1 2,-0.0 -1,-0.3 -0.418 86.4-115.6 -77.1 158.5 20.6 45.8 11.4 50 50 A W T 3 S+ 0 0 205 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.824 113.8 43.6 -65.8 -31.5 23.7 48.0 11.7 51 51 A N T >> S+ 0 0 16 1,-0.2 4,-2.4 2,-0.1 3,-0.6 0.143 76.2 114.7-103.6 23.7 26.0 45.1 10.8 52 52 A D H <> S+ 0 0 1 -3,-1.1 4,-3.9 1,-0.3 5,-0.4 0.923 72.7 57.6 -58.2 -47.4 24.1 43.5 7.9 53 53 A V H 3> S+ 0 0 74 -3,-0.3 4,-1.3 -4,-0.3 -1,-0.3 0.869 111.2 46.1 -54.6 -30.4 26.7 44.3 5.3 54 54 A T H <> S+ 0 0 78 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.932 115.9 42.4 -76.1 -45.9 29.1 42.3 7.5 55 55 A L H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.867 109.9 57.8 -69.0 -35.1 26.8 39.4 8.1 56 56 A Y H X S+ 0 0 0 -4,-3.9 4,-2.5 1,-0.2 -1,-0.2 0.932 109.9 46.9 -54.0 -47.2 25.7 39.4 4.4 57 57 A D H X S+ 0 0 103 -4,-1.3 4,-0.8 -5,-0.4 -2,-0.2 0.890 111.3 49.5 -61.1 -45.6 29.4 39.0 3.7 58 58 A T H < S+ 0 0 32 -4,-2.1 4,-0.3 2,-0.2 3,-0.2 0.888 113.1 46.8 -64.2 -41.4 29.8 36.2 6.3 59 59 A L H >< S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.2 4,-0.3 0.929 111.3 50.2 -65.0 -50.3 26.7 34.3 5.0 60 60 A N H >< S+ 0 0 21 -4,-2.5 3,-0.7 1,-0.3 -1,-0.2 0.614 97.3 68.2 -68.9 -11.9 27.7 34.5 1.4 61 61 A T G >< S+ 0 0 55 -4,-0.8 3,-2.3 -3,-0.2 4,-0.4 0.689 81.5 76.7 -80.2 -13.9 31.2 33.3 2.1 62 62 A L G X> S+ 0 0 5 -3,-1.6 4,-1.7 -4,-0.3 3,-1.6 0.837 82.7 68.6 -61.3 -27.7 29.6 29.9 2.9 63 63 A K G <4 S+ 0 0 49 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.545 84.3 70.8 -67.1 -6.2 29.4 29.7 -0.9 64 64 A N G <4 S+ 0 0 134 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.752 106.7 35.6 -81.3 -23.8 33.2 29.4 -1.0 65 65 A R T <4 S+ 0 0 150 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.1 0.781 128.8 34.5 -95.2 -36.6 33.0 25.9 0.5 66 66 A N >< - 0 0 17 -4,-1.7 3,-1.5 1,-0.1 -1,-0.3 -0.849 66.4-174.7-123.4 93.8 29.8 24.8 -1.2 67 67 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.652 83.7 58.1 -60.6 -20.1 29.7 26.4 -4.8 68 68 A K T 3 S+ 0 0 172 2,-0.1 2,-0.1 0, 0.0 -5,-0.1 0.602 80.9 111.2 -87.5 -13.1 26.2 25.0 -5.4 69 69 A L < - 0 0 3 -3,-1.5 2,-0.4 -7,-0.1 -37,-0.2 -0.375 53.0-159.9 -64.7 133.1 24.8 26.8 -2.4 70 70 A K E -c 32 0A 54 -39,-1.9 -37,-2.5 -2,-0.1 2,-0.4 -0.912 3.3-161.3-117.0 145.1 22.4 29.7 -3.2 71 71 A T E -c 33 0A 0 -2,-0.4 41,-3.5 -39,-0.2 42,-0.7 -0.961 5.9-173.6-127.7 146.4 21.4 32.6 -1.0 72 72 A L E -cd 34 113A 0 -39,-2.2 -37,-2.1 -2,-0.4 2,-0.4 -0.897 19.4-132.8-132.6 160.8 18.5 35.0 -1.1 73 73 A L E -cd 35 114A 0 40,-1.9 42,-3.3 -2,-0.3 2,-0.4 -0.951 21.4-143.6-114.7 136.2 17.5 38.1 0.8 74 74 A S E -cd 36 115A 0 -39,-2.5 -36,-3.7 -2,-0.4 -37,-0.5 -0.816 7.2-157.2-103.5 139.6 14.0 38.4 2.1 75 75 A V E +cd 38 116A 0 40,-3.4 42,-3.0 -2,-0.4 2,-0.5 -0.923 62.7 16.7-110.9 141.5 12.0 41.7 2.2 76 76 A G E - d 0 117A 2 -38,-0.8 42,-0.2 -2,-0.4 3,-0.1 -0.893 61.4-177.6 109.7-133.3 9.1 42.1 4.5 77 77 A G > - 0 0 1 40,-2.3 3,-0.7 -2,-0.5 42,-0.4 -0.221 50.5 -71.4 108.9 160.1 8.4 39.8 7.5 78 78 A W T 3 S+ 0 0 148 1,-0.2 -1,-0.1 -2,-0.1 40,-0.0 0.797 131.0 43.2 -57.6 -35.8 5.7 39.7 10.1 79 79 A N T 3 S+ 0 0 131 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.608 88.6 96.8 -87.2 -16.2 6.8 42.9 11.9 80 80 A F S < S- 0 0 4 -3,-0.7 39,-0.2 1,-0.1 -3,-0.1 -0.618 94.7-104.7 -70.6 129.9 7.4 44.9 8.7 81 81 A G >> - 0 0 13 -2,-0.3 4,-1.1 1,-0.1 3,-0.8 -0.464 20.8-148.4 -65.8 126.2 4.2 46.8 8.4 82 82 A P H 3> S+ 0 0 37 0, 0.0 4,-2.9 0, 0.0 3,-0.2 0.864 99.0 62.3 -57.5 -40.7 1.9 45.4 5.6 83 83 A E H 3> S+ 0 0 128 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.874 99.6 57.7 -53.2 -37.9 0.5 48.9 5.0 84 84 A R H <> S+ 0 0 93 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.923 107.7 43.0 -59.7 -48.5 4.1 49.7 4.0 85 85 A F H X S+ 0 0 3 -4,-1.1 4,-2.4 -3,-0.2 -1,-0.2 0.933 113.5 56.6 -61.3 -43.8 4.2 47.0 1.3 86 86 A S H X S+ 0 0 22 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.882 104.5 47.6 -56.0 -48.1 0.8 48.1 0.3 87 87 A A H < S+ 0 0 50 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.860 112.5 51.7 -65.8 -34.6 1.6 51.8 -0.3 88 88 A I H >< S+ 0 0 13 -4,-1.6 3,-0.6 -5,-0.2 -2,-0.2 0.939 113.1 42.3 -68.4 -44.3 4.7 50.8 -2.3 89 89 A A H 3< S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.797 102.6 65.3 -74.6 -28.7 2.9 48.4 -4.7 90 90 A S T 3< S+ 0 0 50 -4,-1.8 2,-0.6 -5,-0.2 -1,-0.2 0.625 95.5 65.5 -69.7 -16.4 -0.3 50.4 -5.3 91 91 A K S <> S- 0 0 117 -3,-0.6 4,-2.5 -4,-0.5 5,-0.2 -0.945 71.5-150.8-113.4 117.5 1.6 53.1 -7.2 92 92 A T H > S+ 0 0 89 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.891 97.6 51.6 -50.8 -43.7 3.3 52.3 -10.4 93 93 A Q H > S+ 0 0 115 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.946 113.4 41.0 -61.6 -50.5 6.0 54.9 -9.8 94 94 A S H > S+ 0 0 13 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.836 116.3 51.8 -68.7 -28.4 6.9 53.8 -6.3 95 95 A R H X S+ 0 0 13 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.927 108.8 48.4 -71.9 -46.0 6.8 50.2 -7.4 96 96 A R H X S+ 0 0 123 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.843 110.6 54.8 -62.1 -33.5 9.1 50.7 -10.4 97 97 A T H X S+ 0 0 37 -4,-1.7 4,-0.9 -5,-0.2 -2,-0.2 0.941 109.4 43.9 -66.4 -47.8 11.4 52.5 -8.0 98 98 A F H >X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 3,-0.7 0.926 115.2 50.8 -63.1 -43.4 11.7 49.7 -5.5 99 99 A I H >< S+ 0 0 8 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.929 106.7 52.2 -60.4 -49.4 12.0 47.2 -8.4 100 100 A K H 3< S+ 0 0 133 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.696 107.3 55.7 -63.5 -16.6 14.8 49.0 -10.1 101 101 A S H S+ 0 0 3 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.895 111.0 48.5 -41.0 -59.0 19.2 43.9 -8.7 104 104 A P H > S+ 0 0 76 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.904 112.2 50.3 -48.8 -47.0 22.1 46.3 -7.9 105 105 A F H X S+ 0 0 33 -4,-1.4 4,-2.1 -3,-0.4 -3,-0.1 0.922 114.1 42.8 -59.3 -48.7 21.7 45.7 -4.2 106 106 A L H <>S+ 0 0 0 -4,-2.4 5,-2.0 2,-0.2 4,-0.5 0.935 113.5 52.2 -64.3 -46.9 21.7 42.0 -4.5 107 107 A R H ><5S+ 0 0 79 -4,-3.4 3,-1.4 -5,-0.3 -2,-0.2 0.954 110.4 48.4 -55.7 -51.5 24.6 42.0 -6.9 108 108 A T H 3<5S+ 0 0 110 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.915 117.1 40.7 -54.5 -47.5 26.7 44.2 -4.6 109 109 A H T 3<5S- 0 0 46 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.279 113.7-115.2 -89.9 12.9 26.1 42.0 -1.6 110 110 A G T < 5 + 0 0 29 -3,-1.4 2,-0.2 -4,-0.5 -3,-0.2 0.797 60.0 149.0 61.2 37.6 26.4 38.7 -3.4 111 111 A F < - 0 0 4 -5,-2.0 -39,-0.2 -6,-0.1 -1,-0.2 -0.645 41.9-146.3 -95.3 155.9 22.9 37.3 -3.1 112 112 A D S S- 0 0 28 -41,-3.5 40,-2.4 -2,-0.2 2,-0.3 0.529 71.6 -12.2-100.9 -4.9 21.4 35.1 -5.8 113 113 A G E -de 72 152A 0 -42,-0.7 -40,-1.9 38,-0.3 2,-0.4 -0.991 63.6-100.3-175.7 176.9 17.8 36.2 -5.5 114 114 A L E -de 73 153A 0 38,-2.5 40,-2.3 -2,-0.3 2,-0.5 -0.901 19.9-154.2-117.8 145.6 15.1 38.1 -3.6 115 115 A D E -de 74 154A 0 -42,-3.3 -40,-3.4 -2,-0.4 2,-0.7 -0.971 8.1-151.0-123.5 117.3 12.4 36.7 -1.4 116 116 A L E +de 75 155A 4 38,-2.3 40,-2.2 -2,-0.5 -40,-0.2 -0.785 17.0 175.8 -88.4 113.7 9.1 38.6 -1.0 117 117 A A E +d 76 0A 4 -42,-3.0 -40,-2.3 -2,-0.7 2,-0.8 -0.420 11.2 169.1-113.1 54.6 7.6 38.0 2.5 118 118 A W - 0 0 6 -42,-0.2 2,-0.5 -2,-0.1 -42,-0.1 -0.555 29.0-141.5 -67.0 108.3 4.7 40.4 2.1 119 119 A L - 0 0 18 -2,-0.8 -34,-0.1 -42,-0.4 38,-0.1 -0.890 64.6 -15.6-128.8 107.1 2.6 39.4 5.1 120 120 A Y - 0 0 67 -2,-0.5 -1,-0.3 -38,-0.1 2,-0.2 0.643 61.3-153.1-127.2 152.6 -0.3 39.5 4.4 121 121 A P - 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