==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-FEB-09 3G8Z . COMPND 2 MOLECULE: PROTEIN OF UNKNOWN FUNCTION WITH CYSTATIN-LIKE FO . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 30.2 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 . 3 2.3 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 . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 2 0 0 0 1 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 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 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 X 0 0 183 0, 0.0 2,-0.2 0, 0.0 107,-0.1 0.000 360.0 360.0 360.0 125.3 35.2 36.5 17.6 2 2 A N > - 0 0 86 106,-0.0 4,-1.9 1,-0.0 3,-0.2 -0.530 360.0 -92.1-119.0 177.5 34.4 37.2 13.9 3 3 A T H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.842 122.2 54.6 -64.2 -32.8 31.8 39.1 11.9 4 4 A I H > S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.905 105.5 53.7 -68.5 -37.4 29.6 36.0 11.5 5 5 A D H > S+ 0 0 76 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.928 110.7 46.9 -57.8 -46.0 29.5 35.6 15.3 6 6 A I H X S+ 0 0 12 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.914 111.7 50.4 -63.2 -41.8 28.3 39.2 15.5 7 7 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.884 110.0 50.4 -63.5 -39.5 25.7 38.7 12.8 8 8 A K H X S+ 0 0 97 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.875 109.4 50.9 -66.7 -37.1 24.4 35.6 14.6 9 9 A S H X S+ 0 0 49 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.901 110.2 50.7 -65.4 -41.0 24.1 37.5 17.8 10 10 A Y H X S+ 0 0 6 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.926 112.9 44.2 -60.1 -51.0 22.2 40.2 16.0 11 11 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.924 112.7 51.4 -64.2 -44.8 19.7 37.7 14.5 12 12 A T H X S+ 0 0 76 -4,-2.6 4,-2.3 1,-0.2 6,-0.2 0.911 110.2 50.6 -57.9 -39.3 19.3 35.8 17.7 13 13 A A H X>S+ 0 0 1 -4,-2.1 5,-2.3 2,-0.2 4,-0.8 0.919 110.9 47.4 -70.2 -40.8 18.5 39.1 19.5 14 14 A I H ><5S+ 0 0 46 -4,-2.2 3,-1.0 3,-0.2 -2,-0.2 0.966 113.9 49.4 -58.4 -48.5 15.9 40.1 16.9 15 15 A Q H 3<5S+ 0 0 92 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.833 119.0 36.1 -64.4 -33.2 14.4 36.6 17.1 16 16 A T H 3<5S- 0 0 101 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.361 109.5-116.8-102.1 4.6 14.2 36.6 20.9 17 17 A G T <<5 + 0 0 44 -3,-1.0 2,-1.5 -4,-0.8 -3,-0.2 0.811 52.0 164.7 64.3 34.2 13.4 40.3 21.4 18 18 A D >< + 0 0 58 -5,-2.3 4,-2.0 -6,-0.2 3,-0.3 -0.628 8.6 173.0 -85.6 87.6 16.6 41.0 23.2 19 19 A H H > S+ 0 0 137 -2,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.814 73.3 63.9 -67.1 -29.4 16.7 44.8 23.0 20 20 A A H > S+ 0 0 69 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.901 106.8 42.1 -59.8 -45.2 19.7 45.0 25.4 21 21 A T H >> S+ 0 0 34 -3,-0.3 4,-2.9 2,-0.2 3,-1.5 0.967 115.3 49.9 -66.4 -48.5 21.8 43.2 22.9 22 22 A L H 3X S+ 0 0 22 -4,-2.0 4,-1.3 1,-0.3 -2,-0.2 0.891 109.4 51.5 -59.8 -40.1 20.5 45.1 19.9 23 23 A G H 3< S+ 0 0 48 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.658 118.2 39.5 -69.2 -17.1 21.0 48.4 21.6 24 24 A S H << S+ 0 0 67 -3,-1.5 -2,-0.2 -4,-0.6 -1,-0.2 0.775 115.7 43.9-103.4 -39.1 24.6 47.5 22.4 25 25 A I H < S+ 0 0 27 -4,-2.9 85,-2.6 -5,-0.1 2,-0.5 0.602 97.3 81.6 -91.0 -11.3 25.9 45.6 19.3 26 26 A I E < S-a 110 0A 2 -4,-1.3 85,-0.2 -5,-0.3 21,-0.1 -0.831 92.4-109.8 -90.6 130.4 24.4 48.1 16.8 27 27 A S E > - 0 0 16 83,-2.9 3,-1.8 -2,-0.5 19,-0.1 -0.267 14.2-130.0 -55.5 139.7 26.6 51.2 16.3 28 28 A P E 3 S+ 0 0 85 0, 0.0 19,-2.2 0, 0.0 20,-0.5 0.782 114.4 47.7 -56.8 -27.4 25.2 54.4 17.7 29 29 A D E 3 S+ 0 0 112 17,-0.2 -2,-0.1 18,-0.1 82,-0.0 0.036 86.0 158.3-101.3 25.4 26.0 55.9 14.3 30 30 A V E < - 0 0 0 -3,-1.8 16,-2.8 15,-0.1 2,-0.6 -0.158 35.8-144.3 -56.2 135.4 24.4 53.0 12.4 31 31 A I E -aB 112 45A 32 80,-2.3 82,-2.8 14,-0.2 2,-0.6 -0.929 20.5-167.7-100.0 118.6 23.4 53.7 8.8 32 32 A W E -aB 113 44A 7 12,-3.5 12,-2.9 -2,-0.6 2,-0.7 -0.930 9.0-163.9-118.8 113.3 20.2 51.7 8.1 33 33 A H E -aB 114 43A 22 80,-3.5 82,-2.1 -2,-0.6 10,-0.2 -0.856 7.2-174.3-100.9 110.2 18.8 51.3 4.6 34 34 A Q E - B 0 42A 10 8,-2.9 8,-3.4 -2,-0.7 82,-0.1 -0.914 17.6-141.3-107.2 119.5 15.2 50.1 4.5 35 35 A P + 0 0 33 0, 0.0 3,-0.2 0, 0.0 2,-0.1 -0.104 49.4 33.2 -73.6 166.9 13.9 49.4 1.0 36 36 A G S S- 0 0 27 1,-0.1 85,-0.1 5,-0.1 -2,-0.1 -0.412 87.5 -64.3 101.3-157.6 10.6 50.0 -0.6 37 37 A N S S+ 0 0 134 83,-0.3 2,-0.2 -2,-0.1 -1,-0.1 -0.490 83.4 101.8-142.2 59.6 7.9 52.5 -0.5 38 38 A H S > S- 0 0 13 -3,-0.2 3,-1.9 89,-0.0 91,-0.2 -0.776 86.9 -78.6-136.2-179.9 6.3 52.5 2.9 39 39 A Q T 3 S+ 0 0 82 89,-2.8 90,-0.1 1,-0.3 85,-0.0 0.676 128.0 41.8 -61.8 -19.7 6.4 54.7 6.0 40 40 A F T 3 S+ 0 0 11 88,-0.2 -1,-0.3 -5,-0.1 -6,-0.2 0.375 88.2 119.8-104.1 2.0 9.8 53.3 7.2 41 41 A S < + 0 0 27 -3,-1.9 2,-0.2 -8,-0.1 -5,-0.1 -0.303 47.4 51.8 -70.9 153.2 11.4 53.2 3.8 42 42 A G E S-B 34 0A 34 -8,-3.4 -8,-2.9 2,-0.1 2,-0.5 -0.633 92.6 -50.0 119.2-176.9 14.6 55.1 3.2 43 43 A T E -B 33 0A 88 -10,-0.2 2,-0.4 -2,-0.2 -10,-0.2 -0.858 50.3-170.4-100.7 129.1 18.0 55.6 4.8 44 44 A H E -B 32 0A 34 -12,-2.9 -12,-3.5 -2,-0.5 2,-0.4 -0.936 5.2-155.5-120.0 144.0 18.1 56.3 8.5 45 45 A R E +B 31 0A 163 -2,-0.4 -14,-0.2 -14,-0.2 4,-0.2 -0.974 51.5 15.8-128.3 129.7 21.2 57.3 10.5 46 46 A G S >> S- 0 0 11 -16,-2.8 4,-2.8 -2,-0.4 3,-1.4 0.358 74.1-102.4 90.3 138.5 21.9 56.9 14.2 47 47 A X H 3> S+ 0 0 43 -19,-2.2 4,-2.2 1,-0.3 -1,-0.1 0.711 116.6 73.7 -63.1 -21.5 20.3 54.7 16.9 48 48 A A H 34 S+ 0 0 91 -20,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.840 114.2 24.6 -59.1 -30.5 18.5 57.9 18.1 49 49 A V H <> S+ 0 0 73 -3,-1.4 4,-1.8 -4,-0.2 -2,-0.2 0.822 123.9 50.8 -98.6 -47.2 16.4 57.4 14.9 50 50 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.879 105.4 55.8 -64.5 -41.1 16.7 53.7 14.3 51 51 A G H X S+ 0 0 25 -4,-2.2 4,-2.1 1,-0.2 3,-0.3 0.977 111.6 42.2 -57.8 -56.4 15.8 52.6 17.9 52 52 A P H > S+ 0 0 83 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.856 112.6 55.4 -58.0 -34.2 12.5 54.4 17.9 53 53 A X H X S+ 0 0 19 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.877 106.2 50.2 -66.6 -40.0 11.8 53.3 14.3 54 54 A L H X S+ 0 0 46 -4,-2.3 4,-2.0 -3,-0.3 -1,-0.2 0.883 110.8 51.4 -62.8 -38.2 12.2 49.6 15.3 55 55 A G H X S+ 0 0 37 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.899 109.4 48.4 -64.0 -42.0 9.8 50.3 18.2 56 56 A K H X S+ 0 0 49 -4,-2.2 4,-3.3 2,-0.2 -2,-0.2 0.870 108.6 55.3 -67.5 -36.9 7.2 51.8 15.8 57 57 A X H X S+ 0 0 10 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.912 106.5 50.0 -59.8 -43.1 7.7 48.8 13.6 58 58 A X H <>S+ 0 0 71 -4,-2.0 5,-3.1 2,-0.2 4,-0.3 0.928 113.1 47.7 -62.7 -43.1 6.9 46.5 16.4 59 59 A E H ><5S+ 0 0 98 -4,-2.2 3,-1.5 3,-0.2 -2,-0.2 0.959 111.5 48.2 -61.2 -50.9 3.8 48.6 17.1 60 60 A V H 3<5S+ 0 0 37 -4,-3.3 31,-0.3 1,-0.3 -1,-0.2 0.872 115.9 44.9 -59.5 -36.5 2.6 48.7 13.5 61 61 A S T ><5S- 0 0 0 -4,-2.2 3,-1.9 -5,-0.2 28,-0.4 0.345 110.3-119.2 -91.0 8.2 3.0 44.9 13.2 62 62 A N T < 5S- 0 0 135 -3,-1.5 -3,-0.2 -4,-0.3 -4,-0.1 0.888 70.2 -63.2 53.9 39.2 1.4 44.1 16.5 63 63 A G T 3 -C 79 0A 92 3,-2.9 3,-2.2 -2,-0.4 2,-0.1 -0.882 69.4 -47.8-149.4 111.1 32.7 39.1 2.3 77 77 A G T 3 S- 0 0 71 -2,-0.3 -1,-0.1 1,-0.3 27,-0.0 -0.453 123.1 -24.1 58.7-129.6 35.1 41.7 3.5 78 78 A D T 3 S+ 0 0 89 -2,-0.1 27,-2.9 -3,-0.1 2,-0.3 0.329 123.0 95.4 -92.5 6.6 33.5 43.5 6.4 79 79 A W E < -CD 76 104A 78 -3,-2.2 -3,-2.9 25,-0.2 2,-0.4 -0.733 53.9-164.4 -97.7 149.1 30.0 42.5 5.2 80 80 A V E -CD 75 103A 0 23,-2.7 23,-2.7 -2,-0.3 2,-0.5 -1.000 7.3-155.4-126.7 127.5 27.9 39.6 6.2 81 81 A A E -CD 74 102A 24 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.5 -0.901 7.4-166.0 -98.6 131.8 24.9 38.5 4.2 82 82 A I E -CD 73 101A 0 19,-2.7 19,-2.5 -2,-0.5 2,-0.3 -0.979 7.3-153.2-117.8 117.8 22.2 36.6 6.0 83 83 A T E + D 0 100A 39 -11,-2.0 -12,-3.2 -2,-0.5 -11,-0.3 -0.714 35.4 145.9 -87.0 140.0 19.6 34.8 3.9 84 84 A L E -CD 70 99A 3 15,-2.4 15,-2.6 -2,-0.3 2,-0.4 -0.910 46.0-112.5-161.5 174.0 16.4 34.4 5.7 85 85 A E E -CD 69 98A 37 -16,-2.8 -16,-1.5 -2,-0.3 -17,-1.2 -0.989 27.6-166.8-120.6 136.6 12.6 34.2 5.8 86 86 A F E +CD 67 97A 9 11,-2.9 11,-2.4 -2,-0.4 2,-0.3 -0.921 8.8 173.3-125.0 157.4 10.5 36.9 7.4 87 87 A S E +CD 66 96A 31 -21,-2.3 -21,-2.6 -2,-0.3 2,-0.3 -0.900 6.6 150.8-149.4 172.4 6.9 36.8 8.3 88 88 A G E - D 0 95A 9 7,-1.7 7,-2.8 -2,-0.3 2,-0.4 -0.917 32.3-129.6 168.7 168.1 4.2 38.8 10.1 89 89 A Q E + D 0 94A 91 -28,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.885 50.2 118.8-147.3 107.5 0.5 39.6 10.2 90 90 A A E > + D 0 93A 11 3,-1.9 3,-2.7 -2,-0.4 -29,-0.1 -0.974 58.9 25.8-165.3 158.1 -0.6 43.2 10.2 91 91 A N T 3 S- 0 0 95 1,-0.3 3,-0.1 -31,-0.3 -30,-0.1 0.774 129.2 -61.0 51.3 30.6 -2.5 45.8 8.2 92 92 A G T 3 S+ 0 0 75 1,-0.2 2,-0.5 34,-0.0 -1,-0.3 0.548 113.1 121.8 77.9 7.7 -4.6 43.0 6.8 93 93 A V E < -D 90 0A 25 -3,-2.7 -3,-1.9 33,-0.1 2,-0.8 -0.909 54.1-152.5-110.9 124.0 -1.4 41.5 5.2 94 94 A T E -D 89 0A 91 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.859 23.6-157.8 -89.5 110.7 -0.0 38.1 5.8 95 95 A L E +D 88 0A 2 -7,-2.8 -7,-1.7 -2,-0.8 2,-0.2 -0.776 29.0 147.3 -95.4 128.9 3.7 38.5 5.2 96 96 A K E +D 87 0A 114 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.724 23.5 120.3-161.2 109.8 5.8 35.5 4.4 97 97 A Q E -D 86 0A 16 -11,-2.4 -11,-2.9 -2,-0.2 2,-0.1 -0.992 57.1 -89.1-167.5 157.4 8.8 35.8 2.1 98 98 A A E +D 85 0A 57 -2,-0.3 20,-2.5 -13,-0.2 21,-0.3 -0.363 45.7 168.2 -65.7 152.8 12.5 35.4 1.6 99 99 A G E -DE 84 117A 6 -15,-2.6 -15,-2.4 18,-0.2 2,-0.4 -0.951 26.6-137.8-152.9 174.1 14.9 38.2 2.4 100 100 A V E -DE 83 116A 44 16,-1.9 16,-2.1 -2,-0.3 2,-0.5 -0.988 9.4-156.0-137.9 131.0 18.5 39.0 2.8 101 101 A D E -DE 82 115A 14 -19,-2.5 -19,-2.7 -2,-0.4 2,-0.5 -0.945 8.4-159.9-101.4 128.1 20.0 41.2 5.5 102 102 A L E -DE 81 114A 38 12,-2.6 12,-2.6 -2,-0.5 2,-0.4 -0.956 11.9-174.4-107.1 122.4 23.4 42.8 4.7 103 103 A L E -DE 80 113A 0 -23,-2.7 -23,-2.7 -2,-0.5 2,-0.5 -0.956 16.8-154.3-117.7 135.4 25.4 43.9 7.7 104 104 A R E -DE 79 112A 52 8,-2.7 7,-2.4 -2,-0.4 8,-1.4 -0.943 20.8-165.3-104.5 126.8 28.6 45.8 7.7 105 105 A I E + E 0 110A 5 -27,-2.9 2,-0.3 -2,-0.5 5,-0.2 -0.955 14.3 168.4-124.4 131.6 30.5 45.1 10.9 106 106 A E E > - E 0 109A 77 3,-2.8 3,-1.8 -2,-0.4 -2,-0.0 -0.994 67.2 -6.3-142.9 131.8 33.5 47.0 12.3 107 107 A D T 3 S- 0 0 163 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.866 130.1 -50.7 51.1 40.5 35.2 46.9 15.7 108 108 A G T 3 S+ 0 0 26 1,-0.2 2,-0.3 -107,-0.1 -1,-0.3 0.500 119.4 97.9 85.0 4.3 32.6 44.5 17.1 109 109 A K E < S- E 0 106A 84 -3,-1.8 -3,-2.8 -83,-0.0 2,-0.8 -0.936 76.8-115.6-131.7 147.7 29.6 46.6 16.0 110 110 A I E +aE 26 105A 0 -85,-2.6 -83,-2.9 -2,-0.3 -5,-0.2 -0.731 35.7 171.0 -78.5 112.2 27.1 46.7 13.2 111 111 A V E + 0 0 24 -7,-2.4 -80,-2.3 -2,-0.8 2,-0.3 0.661 62.9 25.5-101.2 -19.5 27.8 50.0 11.4 112 112 A E E -aE 31 104A 25 -8,-1.4 -8,-2.7 -82,-0.2 2,-0.4 -0.997 59.3-168.9-150.3 142.8 25.6 49.6 8.4 113 113 A V E +aE 32 103A 0 -82,-2.8 -80,-3.5 -2,-0.3 2,-0.4 -0.996 4.2 179.9-132.6 129.9 22.4 47.6 7.6 114 114 A R E -aE 33 102A 102 -12,-2.6 -12,-2.6 -2,-0.4 2,-0.3 -0.971 14.7-156.8-131.6 122.6 20.9 47.1 4.1 115 115 A L E - E 0 101A 24 -82,-2.1 2,-0.4 -2,-0.4 -14,-0.2 -0.720 6.7-168.1-102.3 146.9 17.7 45.0 3.9 116 116 A F E - E 0 100A 99 -16,-2.1 -16,-1.9 -2,-0.3 2,-0.4 -0.992 2.6-164.7-133.2 138.9 16.4 43.2 0.9 117 117 A S E - E 0 99A 27 -2,-0.4 3,-0.4 -18,-0.2 -18,-0.2 -0.970 21.4-143.3-127.8 143.8 13.0 41.6 0.4 118 118 A A S S+ 0 0 73 -20,-2.5 2,-0.3 -2,-0.4 -19,-0.1 0.756 100.9 30.6 -75.2 -24.4 11.8 39.1 -2.2 119 119 A D > + 0 0 65 -21,-0.3 4,-2.1 1,-0.1 -1,-0.3 -0.757 64.8 170.7-136.8 86.9 8.3 40.7 -2.5 120 120 A Q H > S+ 0 0 43 -3,-0.4 4,-2.6 -2,-0.3 -83,-0.3 0.792 77.0 61.0 -74.0 -28.5 8.6 44.4 -1.8 121 121 A T H > S+ 0 0 116 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.918 108.7 44.0 -60.6 -44.3 5.0 45.1 -2.9 122 122 A Q H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.931 114.7 48.4 -67.3 -44.1 3.7 42.8 -0.1 123 123 A E H X S+ 0 0 5 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.877 107.9 55.4 -65.0 -38.8 6.1 44.3 2.5 124 124 A D H X S+ 0 0 33 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.901 110.1 45.7 -57.8 -43.2 5.2 47.8 1.5 125 125 A A H < S+ 0 0 52 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.884 109.1 57.2 -68.3 -38.9 1.5 47.0 2.2 126 126 A F H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.932 114.6 35.5 -56.1 -50.6 2.4 45.3 5.4 127 127 A W H < S- 0 0 2 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.868 100.1-172.0 -77.1 -36.7 4.1 48.4 6.9 128 128 A G < 0 0 13 -4,-2.2 -89,-2.8 -5,-0.3 -88,-0.2 -0.048 360.0 360.0 78.9-179.0 1.7 50.8 5.3 129 129 A R 0 0 254 -91,-0.2 -1,-0.2 -4,-0.1 -4,-0.1 0.582 360.0 360.0-102.0 360.0 1.7 54.5 5.0