==== 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 07-JUL-06 2DSU . COMPND 2 MOLECULE: CHITINASE-3-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR D.B.SRIVASTAVA,A.S.ETHAYATHULLA,J.KUMAR,N.SINGH,S.SHARMA,P.K . 361 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.5 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 . 28 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 26.3 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 0 2 0 2 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 3 3 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 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 0 132 0, 0.0 2,-0.4 0, 0.0 325,-0.3 0.000 360.0 360.0 360.0 153.2 14.7 18.3 -3.9 2 2 A K E -a 326 0A 62 323,-2.4 325,-2.3 29,-0.0 2,-0.5 -0.826 360.0-164.2-103.5 145.7 15.2 21.8 -2.5 3 3 A L E -a 327 0A 5 -2,-0.4 28,-2.0 323,-0.2 29,-1.9 -0.898 13.0-167.8-129.3 98.7 15.8 22.6 1.2 4 4 A I E -ab 328 32A 0 323,-3.1 325,-3.1 -2,-0.5 2,-0.4 -0.785 7.2-170.8 -91.0 123.2 15.2 26.3 1.7 5 5 A a E -ab 329 33A 0 27,-3.2 29,-3.2 -2,-0.5 2,-0.3 -0.956 12.0-145.6-125.6 132.3 16.5 27.5 5.1 6 6 A Y E - b 0 34A 4 323,-2.3 326,-2.6 -2,-0.4 325,-0.4 -0.672 8.1-167.7 -92.8 144.1 15.9 30.9 6.8 7 7 A Y E - b 0 35A 0 27,-2.6 29,-2.3 -2,-0.3 2,-0.4 -0.995 17.6-139.4-126.6 132.4 18.5 32.6 9.0 8 8 A T E > - b 0 36A 1 -2,-0.4 3,-1.2 27,-0.2 4,-0.2 -0.838 6.1-144.3-104.7 134.4 17.3 35.6 11.1 9 9 A S G > S+ 0 0 2 27,-2.6 3,-1.2 -2,-0.4 4,-0.2 0.836 98.2 55.5 -52.7 -46.1 19.3 38.8 11.7 10 10 A W G > S+ 0 0 91 1,-0.2 3,-1.2 26,-0.2 -1,-0.2 0.552 83.8 83.3 -73.7 -7.4 18.2 39.3 15.3 11 11 A S G X S+ 0 0 0 -3,-1.2 9,-1.6 1,-0.2 3,-0.8 0.657 76.7 73.0 -71.7 -12.7 19.4 35.9 16.4 12 12 A Q G < S+ 0 0 13 -3,-1.2 -1,-0.2 7,-0.2 -2,-0.1 0.783 91.1 58.2 -69.3 -26.0 22.9 37.3 16.8 13 13 A Y G < S+ 0 0 109 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.513 76.1 113.4 -84.3 -6.9 21.7 39.2 19.9 14 14 A R S < S- 0 0 29 -3,-0.8 5,-0.3 4,-0.2 252,-0.1 -0.387 73.8-102.5 -66.3 143.1 20.6 36.3 22.0 15 15 A E > - 0 0 119 250,-0.3 3,-1.7 249,-0.2 4,-0.1 -0.319 69.7 -28.2 -74.2 150.1 22.6 35.7 25.2 16 16 A G G > S+ 0 0 58 1,-0.3 3,-1.5 2,-0.2 -2,-0.0 -0.211 130.9 0.3 56.4-132.3 25.2 33.0 25.6 17 17 A D G 3 S+ 0 0 81 1,-0.3 -1,-0.3 3,-0.0 321,-0.1 0.726 123.3 70.9 -61.0 -25.1 24.8 29.8 23.5 18 18 A G G < S+ 0 0 0 -3,-1.7 -1,-0.3 -5,-0.1 -4,-0.2 0.794 73.3 106.3 -63.8 -26.8 21.6 31.2 21.9 19 19 A S < - 0 0 22 -3,-1.5 2,-0.4 -5,-0.3 -7,-0.2 -0.331 53.1-173.3 -57.4 125.9 23.7 33.7 20.0 20 20 A C - 0 0 2 -9,-1.6 -6,-0.1 -12,-0.1 -7,-0.1 -0.982 10.7-178.6-131.7 124.0 23.9 32.6 16.3 21 21 A F > - 0 0 79 -2,-0.4 3,-2.5 -9,-0.1 4,-0.3 -0.810 44.1-101.8-113.5 157.3 26.0 34.1 13.5 22 22 A P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.0 0.757 116.1 67.1 -48.9 -31.5 26.0 32.9 9.8 23 23 A D G 3 S+ 0 0 105 1,-0.3 36,-0.0 3,-0.0 -3,-0.0 0.539 86.2 69.5 -71.8 -3.7 29.2 31.0 10.2 24 24 A A G < S+ 0 0 41 -3,-2.5 2,-0.3 2,-0.1 -1,-0.3 0.621 80.9 102.9 -83.7 -13.0 27.5 28.5 12.6 25 25 A I S < S- 0 0 3 -3,-1.7 -18,-0.0 -4,-0.3 308,-0.0 -0.556 77.9-126.6 -77.3 127.6 25.6 27.3 9.4 26 26 A D >> - 0 0 56 -2,-0.3 3,-1.5 1,-0.2 4,-0.6 -0.605 15.9-146.2 -71.2 117.9 26.7 24.1 7.8 27 27 A P T 34 S+ 0 0 5 0, 0.0 -1,-0.2 0, 0.0 42,-0.1 0.735 95.7 47.5 -59.1 -24.1 27.4 25.0 4.1 28 28 A F T 34 S+ 0 0 109 1,-0.1 -2,-0.0 41,-0.0 -3,-0.0 0.396 91.6 81.0-100.1 2.0 26.2 21.5 3.0 29 29 A L T <4 S+ 0 0 5 -3,-1.5 2,-0.2 2,-0.0 -1,-0.1 0.972 95.1 29.6 -71.6 -56.6 23.0 21.3 5.0 30 30 A a < - 0 0 6 -4,-0.6 -26,-0.2 1,-0.1 3,-0.1 -0.589 61.1-142.9-104.6 164.5 20.6 23.4 2.8 31 31 A T S S+ 0 0 53 -28,-2.0 39,-1.8 1,-0.3 2,-0.4 0.759 93.5 23.5 -92.9 -30.7 20.4 24.0 -0.9 32 32 A H E -bc 4 70A 22 -29,-1.9 -27,-3.2 37,-0.2 2,-0.5 -1.000 66.1-162.8-137.6 132.8 19.3 27.7 -0.4 33 33 A V E -bc 5 71A 3 37,-2.3 39,-2.2 -2,-0.4 2,-0.5 -0.966 9.6-157.6-117.0 131.4 19.8 30.0 2.6 34 34 A I E -bc 6 72A 0 -29,-3.2 -27,-2.6 -2,-0.5 2,-0.5 -0.931 7.5-144.9-114.1 126.4 17.6 33.1 3.0 35 35 A Y E -bc 7 73A 0 37,-2.7 39,-3.3 -2,-0.5 2,-0.4 -0.768 28.5-120.8 -88.9 126.9 18.7 36.0 5.1 36 36 A S E +bc 8 74A 0 -29,-2.3 -27,-2.6 -2,-0.5 -26,-0.2 -0.971 64.7 7.6-119.9 132.0 15.8 37.8 6.9 37 37 A F E + 0 0 15 37,-0.6 38,-0.2 -2,-0.4 2,-0.2 0.659 42.9 177.4-135.2 157.7 15.0 40.6 6.6 38 38 A A E - c 0 75A 0 36,-3.1 38,-1.5 -3,-0.2 9,-0.2 -0.638 29.1-137.7 -95.0 160.3 15.9 43.6 4.4 39 39 A N E -I 46 0B 32 7,-2.7 7,-2.4 -2,-0.2 2,-0.5 -0.522 6.6-124.8-111.2 175.5 14.1 46.9 4.8 40 40 A I E +I 45 0B 6 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.992 30.3 174.2-127.0 121.6 12.7 49.4 2.4 41 41 A S E > S-I 44 0B 46 3,-3.1 3,-1.6 -2,-0.5 -2,-0.0 -0.997 70.7 -5.6-130.0 132.3 13.9 53.0 2.7 42 42 A N T 3 S- 0 0 149 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.898 131.0 -59.1 51.3 39.7 13.0 55.8 0.3 43 43 A N T 3 S+ 0 0 63 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.772 118.3 109.0 60.6 28.7 11.4 53.1 -1.8 44 44 A E E < S-I 41 0B 99 -3,-1.6 -3,-3.1 57,-0.1 -1,-0.2 -0.979 77.8-102.4-132.8 148.3 14.6 51.2 -2.1 45 45 A I E +I 40 0B 7 53,-0.4 2,-0.3 -2,-0.3 -5,-0.2 -0.363 53.2 168.4 -64.3 147.4 15.8 47.9 -0.6 46 46 A D E -I 39 0B 63 -7,-2.4 -7,-2.7 59,-0.0 -1,-0.0 -0.968 36.0 -84.0-156.2 167.9 18.1 48.6 2.3 47 47 A T - 0 0 39 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.248 27.3-164.2 -72.2 166.5 19.9 47.0 5.2 48 48 A W + 0 0 101 1,-0.2 2,-0.2 -11,-0.1 -1,-0.1 0.736 65.9 52.4-118.3 -56.3 18.1 46.5 8.6 49 49 A E S > S- 0 0 32 -12,-0.2 3,-1.6 1,-0.1 4,-0.3 -0.566 84.4-116.9 -85.8 153.6 20.7 45.8 11.3 50 50 A W T 3 S+ 0 0 209 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 0.813 115.4 39.2 -58.3 -33.5 23.7 48.0 11.8 51 51 A N T >> S+ 0 0 18 1,-0.2 4,-2.1 2,-0.1 3,-0.7 0.185 78.6 116.6-106.2 20.7 26.1 45.2 11.0 52 52 A D H <> S+ 0 0 1 -3,-1.6 4,-3.6 1,-0.2 5,-0.3 0.884 71.4 57.2 -54.3 -46.2 24.2 43.6 8.1 53 53 A V H 3> S+ 0 0 75 -4,-0.3 4,-1.5 -3,-0.2 -1,-0.2 0.862 110.5 46.6 -57.8 -31.3 26.8 44.2 5.4 54 54 A T H <> S+ 0 0 86 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.905 114.4 45.4 -74.6 -42.3 29.3 42.3 7.5 55 55 A L H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.862 109.2 56.7 -69.7 -32.6 26.8 39.4 8.2 56 56 A Y H X S+ 0 0 0 -4,-3.6 4,-2.5 1,-0.2 -1,-0.2 0.942 109.3 47.0 -59.2 -47.0 25.9 39.4 4.4 57 57 A D H X S+ 0 0 107 -4,-1.5 4,-0.9 -5,-0.3 -2,-0.2 0.881 111.3 50.2 -62.9 -39.6 29.6 38.9 3.7 58 58 A T H < S+ 0 0 37 -4,-2.0 3,-0.4 2,-0.2 4,-0.4 0.901 112.0 47.8 -66.4 -41.3 29.9 36.1 6.4 59 59 A L H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 4,-0.2 0.932 111.7 49.9 -64.4 -47.2 26.8 34.3 5.0 60 60 A N H >< S+ 0 0 19 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.626 95.7 68.2 -72.4 -12.3 28.0 34.5 1.4 61 61 A T G >< S+ 0 0 59 -4,-0.9 3,-2.2 -3,-0.4 4,-0.4 0.661 82.3 77.8 -79.1 -11.7 31.5 33.2 2.1 62 62 A L G X> S+ 0 0 3 -3,-1.4 4,-1.9 -4,-0.4 3,-1.1 0.781 82.6 67.6 -62.7 -23.9 29.8 29.8 2.9 63 63 A K G <4 S+ 0 0 41 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.569 85.6 66.7 -73.0 -9.2 29.7 29.6 -0.9 64 64 A N G <4 S+ 0 0 138 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.707 108.7 39.5 -80.9 -20.6 33.5 29.3 -1.0 65 65 A R T <4 S+ 0 0 148 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.1 0.835 130.3 26.7 -93.2 -39.9 33.0 25.9 0.7 66 66 A N >< - 0 0 19 -4,-1.9 3,-1.7 1,-0.1 -1,-0.3 -0.856 66.0-174.4-127.5 94.5 29.9 24.8 -1.1 67 67 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.610 83.8 63.1 -62.5 -16.0 29.8 26.4 -4.6 68 68 A K T 3 S+ 0 0 172 -3,-0.1 -5,-0.1 2,-0.1 -40,-0.0 0.694 79.4 109.7 -83.9 -19.1 26.4 24.9 -5.2 69 69 A L < - 0 0 2 -3,-1.7 2,-0.4 -7,-0.1 -37,-0.2 -0.283 53.3-159.4 -60.6 137.1 24.9 26.9 -2.3 70 70 A K E -c 32 0A 54 -39,-1.8 -37,-2.3 -40,-0.0 2,-0.3 -0.934 3.6-161.5-117.2 142.6 22.5 29.7 -3.3 71 71 A T E -c 33 0A 0 -2,-0.4 41,-2.6 -39,-0.2 42,-0.4 -0.925 6.0-172.9-123.1 149.2 21.6 32.6 -1.0 72 72 A L E -c 34 0A 0 -39,-2.2 -37,-2.7 -2,-0.3 2,-0.5 -0.944 19.9-132.1-135.9 159.1 18.7 35.0 -1.1 73 73 A L E -cd 35 114A 0 40,-2.0 42,-2.8 -2,-0.3 2,-0.4 -0.957 21.1-145.0-113.8 128.1 17.7 38.1 0.8 74 74 A S E -cd 36 115A 0 -39,-3.3 -36,-3.1 -2,-0.5 -37,-0.6 -0.795 9.3-158.2 -97.1 133.0 14.2 38.3 2.2 75 75 A V E +cd 38 116A 0 40,-2.7 42,-2.7 -2,-0.4 2,-0.5 -0.907 60.7 14.8-110.0 136.7 12.3 41.7 2.3 76 76 A G E + d 0 117A 1 -38,-1.5 3,-0.2 -2,-0.4 42,-0.2 -0.933 64.3 166.6 113.0-123.7 9.4 42.3 4.6 77 77 A G > - 0 0 1 40,-2.8 3,-1.3 -2,-0.5 42,-0.4 -0.262 57.3 -54.1 95.3 174.6 8.7 40.0 7.5 78 78 A W T 3 S+ 0 0 109 1,-0.3 -1,-0.2 -2,-0.1 40,-0.0 0.737 131.0 51.0 -64.0 -29.3 6.5 40.2 10.5 79 79 A N T 3 S+ 0 0 151 -3,-0.2 2,-0.6 2,-0.1 -1,-0.3 0.101 91.7 91.8 -98.8 24.4 7.8 43.5 11.9 80 80 A F S < S- 0 0 5 -3,-1.3 39,-0.3 39,-0.1 -3,-0.1 -0.978 87.2-118.7-116.8 116.5 7.4 45.2 8.6 81 81 A G >> - 0 0 17 -2,-0.6 4,-1.0 1,-0.2 3,-0.9 -0.362 11.9-145.4 -57.1 127.0 4.0 46.9 8.3 82 82 A P H 3> S+ 0 0 43 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.795 100.3 65.5 -65.4 -22.1 2.1 45.2 5.4 83 83 A E H 3> S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.836 94.9 57.8 -65.3 -32.4 0.6 48.7 4.8 84 84 A R H <> S+ 0 0 95 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.898 106.8 47.0 -65.0 -38.6 4.1 49.8 3.9 85 85 A F H X S+ 0 0 2 -4,-1.0 4,-2.9 2,-0.2 5,-0.2 0.914 109.8 55.9 -67.3 -41.0 4.2 47.1 1.2 86 86 A S H X S+ 0 0 26 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.957 106.1 48.7 -52.7 -57.5 0.7 48.3 0.1 87 87 A A H X S+ 0 0 48 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.873 114.8 45.4 -52.7 -43.5 1.8 51.9 -0.5 88 88 A I H < S+ 0 0 11 -4,-1.7 3,-0.5 -5,-0.2 -1,-0.2 0.922 116.5 43.8 -69.5 -44.0 4.9 50.8 -2.5 89 89 A A H < S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.818 105.6 60.2 -72.6 -33.4 3.1 48.3 -4.6 90 90 A S H < S+ 0 0 47 -4,-2.7 2,-0.6 -5,-0.2 -1,-0.2 0.654 96.5 65.7 -71.2 -18.3 -0.1 50.3 -5.5 91 91 A K S X S- 0 0 119 -4,-0.6 4,-2.5 -3,-0.5 3,-0.4 -0.928 72.9-147.7-111.8 117.6 1.7 53.1 -7.2 92 92 A T H > S+ 0 0 89 -2,-0.6 4,-1.8 1,-0.2 -1,-0.1 0.755 96.9 51.3 -51.1 -29.9 3.5 52.3 -10.4 93 93 A Q H > S+ 0 0 127 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.904 112.4 41.5 -78.7 -42.8 6.2 54.9 -9.7 94 94 A S H > S+ 0 0 13 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.850 116.4 53.0 -71.4 -29.8 7.2 53.8 -6.2 95 95 A R H X S+ 0 0 13 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.917 108.8 47.3 -69.2 -44.0 7.0 50.2 -7.4 96 96 A R H X S+ 0 0 100 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.843 111.0 53.4 -65.6 -35.8 9.3 50.8 -10.4 97 97 A T H X S+ 0 0 35 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.928 109.9 46.2 -66.0 -46.1 11.8 52.6 -8.1 98 98 A F H >X S+ 0 0 0 -4,-2.0 4,-0.8 1,-0.2 3,-0.5 0.946 113.5 49.3 -62.0 -48.4 11.9 49.7 -5.6 99 99 A I H >< S+ 0 0 7 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.891 108.4 53.1 -57.7 -44.4 12.3 47.1 -8.4 100 100 A K H 3< S+ 0 0 128 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.788 106.2 54.5 -63.2 -29.9 15.1 49.0 -10.0 101 101 A S H S+ 0 0 4 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.922 110.8 48.0 -51.0 -52.4 19.5 43.9 -8.6 104 104 A P H > S+ 0 0 73 0, 0.0 4,-2.5 0, 0.0 -2,-0.2 0.880 113.2 50.0 -58.1 -36.8 22.5 46.2 -7.9 105 105 A F H X S+ 0 0 32 -4,-1.1 4,-2.0 -3,-0.3 6,-0.2 0.942 113.0 44.9 -64.8 -49.6 22.0 45.7 -4.2 106 106 A L H X>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 4,-0.6 0.902 114.7 49.7 -61.0 -42.5 21.9 41.9 -4.5 107 107 A R H ><5S+ 0 0 79 -4,-3.0 3,-0.7 -5,-0.2 -2,-0.2 0.911 109.1 51.5 -63.6 -45.9 24.9 42.0 -6.9 108 108 A T H 3<5S+ 0 0 108 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.893 117.1 38.5 -60.3 -42.2 27.0 44.2 -4.5 109 109 A H H 3<5S- 0 0 44 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.411 113.7-110.8 -94.6 3.7 26.4 42.0 -1.5 110 110 A G T <<5 + 0 0 31 -3,-0.7 -3,-0.2 -4,-0.6 -39,-0.2 0.688 61.0 150.5 81.4 19.6 26.6 38.6 -3.3 111 111 A F < - 0 0 3 -5,-2.2 -1,-0.2 -6,-0.2 -39,-0.2 -0.509 40.0-150.4 -84.3 155.4 23.1 37.4 -3.1 112 112 A D S S- 0 0 31 -41,-2.6 40,-2.6 1,-0.2 2,-0.3 0.409 70.4 -15.8-101.8 -2.8 21.6 35.1 -5.8 113 113 A G E - e 0 152A 0 -42,-0.4 -40,-2.0 38,-0.3 2,-0.4 -0.995 62.0 -97.5 178.8 176.9 18.0 36.3 -5.4 114 114 A L E -de 73 153A 0 38,-2.6 40,-2.3 -2,-0.3 2,-0.5 -0.948 21.1-156.4-120.5 138.4 15.2 38.0 -3.6 115 115 A D E -de 74 154A 0 -42,-2.8 -40,-2.7 -2,-0.4 2,-0.6 -0.958 13.2-143.3-114.8 128.2 12.5 36.5 -1.3 116 116 A L E +de 75 155A 7 38,-2.4 40,-2.6 -2,-0.5 2,-0.3 -0.826 20.3 175.8 -95.2 118.4 9.3 38.4 -0.9 117 117 A A E +d 76 0A 2 -42,-2.7 -40,-2.8 -2,-0.6 2,-0.9 -0.537 10.6 162.2-120.0 64.1 7.8 38.2 2.6 118 118 A W - 0 0 9 38,-0.3 2,-0.6 -2,-0.3 -40,-0.1 -0.763 32.7-144.6 -83.3 108.4 4.7 40.5 2.4 119 119 A L S S- 0 0 17 -2,-0.9 -39,-0.1 -42,-0.4 38,-0.0 -0.838 71.7 -7.2-119.5 94.9 2.7 39.4 5.5 120 120 A Y - 0 0 57 -2,-0.6 -1,-0.3 -38,-0.1 2,-0.1 0.610 58.5-155.6-137.0 157.5 -0.0 39.7 4.4 121 121 A P - 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0 0 10 -11,-1.5 2,-0.4 -2,-0.6 -66,-0.1 -0.826 44.4-112.4-144.7-177.3 6.2 21.5 18.7 307 308 A D - 0 0 2 -2,-0.2 2,-0.2 -68,-0.2 -13,-0.1 -0.974 28.0-172.3-125.2 134.4 7.8 19.3 16.0 308 309 A D > - 0 0 25 -2,-0.4 4,-2.4 42,-0.0 5,-0.3 -0.585 46.7 -83.0-116.0-176.3 10.4 16.7 16.7 309 310 A Q H > S+ 0 0 46 1,-0.2 4,-2.0 -2,-0.2 5,-0.2 0.878 127.6 51.2 -56.1 -37.7 12.6 14.5 14.4 310 311 A E H > S+ 0 0 110 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.928 112.6 41.5 -66.3 -48.6 9.7 12.1 13.9 311 312 A S H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.854 115.3 52.0 -69.5 -33.3 7.0 14.6 12.9 312 313 A V H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.878 110.1 48.0 -69.9 -38.7 9.4 16.5 10.8 313 314 A K H X S+ 0 0 62 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.863 110.2 54.3 -68.5 -34.7 10.5 13.3 8.9 314 315 A N H X S+ 0 0 38 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.901 107.8 47.6 -65.7 -42.6 6.8 12.5 8.5 315 316 A K H X S+ 0 0 4 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.862 109.4 55.1 -67.2 -34.6 6.1 15.9 6.9 316 317 A A H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.849 108.2 47.7 -67.0 -36.3 9.1 15.4 4.6 317 318 A R H X S+ 0 0 96 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.884 109.0 55.3 -70.2 -40.1 7.8 12.1 3.3 318 319 A Y H X S+ 0 0 21 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.939 108.1 47.2 -58.3 -47.6 4.4 13.6 2.8 319 320 A L H <>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 -1,-0.2 0.845 111.4 51.0 -67.2 -30.2 5.8 16.3 0.6 320 321 A K H ><5S+ 0 0 18 -4,-1.4 3,-1.8 1,-0.2 -1,-0.2 0.929 107.0 54.6 -69.7 -42.5 7.8 13.8 -1.4 321 322 A N H 3<5S+ 0 0 133 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.761 110.6 45.2 -61.8 -25.7 4.7 11.7 -1.9 322 323 A R T 3<5S- 0 0 83 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.317 113.4-123.1 -98.9 8.5 2.9 14.7 -3.4 323 324 A Q T < 5 + 0 0 152 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.873 48.6 168.3 55.4 43.9 6.0 15.5 -5.5 324 325 A L < - 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0 0 65 -2,-4.1 2,-0.3 -7,-0.2 -4,-0.2 -0.965 52.7-135.3-120.2 127.8 24.1 16.1 16.3 347 348 A T S S+ 0 0 59 -2,-0.5 -10,-0.2 1,-0.2 5,-0.1 -0.603 88.7 1.4 -78.8 133.9 24.3 19.7 14.9 348 349 A F S > S- 0 0 3 -12,-2.2 4,-2.6 -2,-0.3 5,-0.3 0.960 75.6-179.0 54.2 58.9 20.9 20.9 13.5 349 350 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.909 75.4 44.8 -56.8 -44.0 18.9 17.7 14.4 350 351 A L H > S+ 0 0 3 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.958 116.8 42.8 -66.5 -51.2 15.6 18.9 13.0 351 352 A T H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.892 114.9 51.8 -63.2 -38.6 16.9 20.3 9.7 352 353 A S H X S+ 0 0 18 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.871 104.6 56.1 -64.7 -39.0 19.2 17.3 9.2 353 354 A A H X S+ 0 0 2 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.911 109.5 46.9 -60.0 -41.3 16.2 14.9 9.8 354 355 A V H X S+ 0 0 1 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.925 110.5 52.1 -66.4 -44.3 14.4 16.6 6.9 355 356 A K H X S+ 0 0 75 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.897 106.0 54.7 -58.9 -42.6 17.5 16.5 4.7 356 357 A D H X S+ 0 0 90 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.903 109.5 45.9 -59.5 -44.1 18.0 12.7 5.3 357 358 A V H >< S+ 0 0 2 -4,-1.5 3,-1.2 1,-0.2 -1,-0.2 0.935 112.2 51.5 -64.7 -44.7 14.4 12.0 4.1 358 359 A L H 3< S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.775 106.0 55.9 -63.0 -27.2 14.8 14.2 1.1 359 360 A A H 3< S+ 0 0 82 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.625 93.8 83.5 -82.0 -13.9 18.1 12.4 0.2 360 361 A E << 0 0 112 -3,-1.2 -3,-0.0 -4,-0.7 0, 0.0 -0.239 360.0 360.0 -77.2 175.4 16.4 9.0 0.1 361 362 A V 0 0 176 -2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.990 360.0 360.0 -55.0 360.0 14.5 7.8 -3.0