==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-OCT-04 1XMX . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN VC1899; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR C.CHANG,A.JOACHIMIAK,R.WU,MIDWEST CENTER FOR STRUCTURAL GENO . 380 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 11.3 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 . 3 0.8 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 . 25 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.4 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 1 0 0 1 2 0 2 0 1 3 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 1 2 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 1 2 2 1 0 0 0 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 1 0 0 1 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 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 N > 0 0 148 0, 0.0 3,-0.7 0, 0.0 28,-0.4 0.000 360.0 360.0 360.0 -90.8 53.1 18.2 11.4 2 0 A A T 3 + 0 0 65 1,-0.2 27,-0.1 26,-0.1 85,-0.0 0.790 360.0 48.8 -69.7 -30.4 55.8 15.5 11.3 3 1 A M T 3 S+ 0 0 68 84,-0.1 85,-3.2 2,-0.0 2,-0.7 0.552 88.3 103.0 -86.0 -5.4 53.7 13.0 13.3 4 2 A A E < +a 88 0A 11 -3,-0.7 25,-0.8 83,-0.2 26,-0.4 -0.646 48.2 160.9 -83.3 121.6 50.6 13.5 11.2 5 3 A I E -a 89 0A 4 83,-1.7 85,-1.7 -2,-0.7 2,-0.3 -0.961 31.1-137.3-137.0 155.6 50.0 10.7 8.7 6 4 A H E -ab 90 31A 5 24,-2.6 26,-2.3 -2,-0.3 2,-0.4 -0.774 9.9-158.0 -96.9 152.9 47.3 9.2 6.5 7 5 A V E +ab 91 32A 0 83,-2.1 85,-2.6 -2,-0.3 2,-0.3 -0.996 19.0 173.9-124.5 137.2 46.5 5.5 6.1 8 6 A G E -ab 92 33A 0 24,-2.1 26,-2.7 -2,-0.4 2,-0.6 -0.948 30.3-125.3-140.3 158.0 44.6 4.4 3.0 9 7 A I E - b 0 34A 1 83,-0.5 26,-0.2 -2,-0.3 2,-0.1 -0.931 30.8-129.0-108.6 117.3 43.6 1.1 1.3 10 8 A I + 0 0 1 24,-2.5 87,-0.4 -2,-0.6 2,-0.2 -0.379 37.1 159.2 -62.1 139.1 44.6 0.7 -2.3 11 9 A D - 0 0 33 85,-0.2 84,-0.0 -2,-0.1 -1,-0.0 -0.796 57.4 -83.7-140.0-168.3 42.1 -0.3 -4.9 12 10 A Q S S+ 0 0 144 1,-0.3 -2,-0.0 -2,-0.2 319,-0.0 0.668 126.5 39.8 -77.9 -15.0 41.7 -0.1 -8.7 13 11 A D S S+ 0 0 16 1,-0.1 3,-0.4 318,-0.1 -1,-0.3 -0.636 70.6 153.8-126.8 79.8 40.3 3.5 -8.4 14 12 A P >> + 0 0 2 0, 0.0 3,-1.8 0, 0.0 4,-0.5 0.121 28.9 117.0 -97.4 23.3 42.4 5.2 -5.6 15 13 A V H >> S+ 0 0 6 1,-0.3 4,-2.1 2,-0.2 3,-1.2 0.816 70.5 61.7 -57.4 -35.0 42.2 8.8 -6.6 16 14 A R H 34 S+ 0 0 36 -3,-0.4 -1,-0.3 1,-0.3 78,-0.1 0.536 96.5 61.3 -76.9 -3.5 40.4 9.8 -3.4 17 15 A L H <4 S+ 0 0 0 -3,-1.8 -1,-0.3 2,-0.1 4,-0.2 0.646 111.3 39.8 -85.6 -18.3 43.6 8.6 -1.4 18 16 A V H XX S+ 0 0 0 -3,-1.2 4,-1.0 -4,-0.5 3,-0.8 0.842 103.6 63.6 -96.4 -43.5 45.6 11.2 -3.2 19 17 A T H 3X S+ 0 0 2 -4,-2.1 4,-0.7 1,-0.3 3,-0.5 0.835 97.5 56.2 -60.4 -38.9 43.3 14.3 -3.4 20 18 A P H >4 S+ 0 0 0 0, 0.0 3,-0.5 0, 0.0 6,-0.3 0.869 108.0 50.7 -53.7 -36.7 43.1 14.8 0.4 21 19 A L H <4 S+ 0 0 9 -3,-0.8 -2,-0.2 -4,-0.2 -3,-0.1 0.677 107.9 52.2 -76.2 -19.6 46.9 15.0 0.5 22 20 A L H 3< S+ 0 0 13 -4,-1.0 2,-0.3 -3,-0.5 -1,-0.2 0.558 84.1 102.9 -86.0 -12.7 47.0 17.6 -2.3 23 21 A D S X< S- 0 0 9 -4,-0.7 3,-1.3 -3,-0.5 115,-0.0 -0.564 75.3-136.1 -72.1 133.9 44.5 19.9 -0.5 24 22 A H T 3 S+ 0 0 137 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.0 0.682 99.8 63.3 -67.3 -18.3 46.5 22.8 1.0 25 23 A R T 3 S+ 0 0 128 -5,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.662 79.1 98.7 -80.2 -16.4 44.6 22.5 4.2 26 24 A T < - 0 0 41 -3,-1.3 -5,-0.0 -6,-0.3 0, 0.0 -0.567 55.5-163.6 -78.9 128.5 45.8 18.9 5.1 27 25 A V + 0 0 88 -2,-0.3 -1,-0.2 -22,-0.0 -23,-0.1 0.912 60.9 94.2 -75.1 -47.7 48.6 18.9 7.5 28 26 A S + 0 0 5 1,-0.1 -23,-0.2 -23,-0.1 -26,-0.1 -0.141 42.7 177.6 -51.2 133.3 49.8 15.3 6.9 29 27 A R + 0 0 132 -25,-0.8 27,-2.2 -28,-0.4 2,-0.3 -0.027 62.8 65.2-125.3 29.4 52.6 14.9 4.3 30 28 A H E - c 0 56A 31 -26,-0.4 -24,-2.6 25,-0.2 2,-0.3 -0.992 55.7-178.0-147.3 144.0 52.9 11.1 4.6 31 29 A I E -bc 6 57A 0 25,-1.7 27,-1.5 -2,-0.3 2,-0.6 -0.994 16.8-150.2-143.3 143.2 50.7 8.2 3.9 32 30 A I E -bc 7 58A 10 -26,-2.3 -24,-2.1 -2,-0.3 2,-0.4 -0.962 17.9-152.8-111.3 122.0 50.9 4.5 4.3 33 31 A F E -bc 8 59A 0 25,-3.1 27,-2.9 -2,-0.6 2,-0.4 -0.787 3.4-149.9 -93.1 137.8 49.0 2.6 1.7 34 32 A I E +bc 9 60A 0 -26,-2.7 -24,-2.5 -2,-0.4 2,-0.3 -0.902 37.6 132.6-104.1 133.2 47.8 -0.9 2.7 35 33 A G E - c 0 61A 0 25,-1.8 27,-2.1 -2,-0.4 2,-0.2 -0.976 52.0 -93.4-164.9 171.7 47.5 -3.4 -0.2 36 34 A D > - 0 0 15 -2,-0.3 3,-2.3 25,-0.2 4,-0.1 -0.500 49.4 -93.9 -92.8 171.4 48.3 -6.9 -1.4 37 35 A H G > S+ 0 0 125 25,-0.4 3,-1.9 1,-0.3 4,-0.2 0.862 122.0 58.7 -56.1 -39.6 51.4 -7.9 -3.3 38 36 A T G 3 S+ 0 0 113 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.573 97.3 64.2 -67.3 -7.4 49.8 -7.6 -6.7 39 37 A Q G <> + 0 0 8 -3,-2.3 4,-2.6 1,-0.2 -1,-0.3 0.351 67.9 104.0 -98.9 7.8 49.0 -3.9 -6.0 40 38 A T H <> S+ 0 0 33 -3,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.864 79.6 53.7 -49.2 -39.9 52.7 -2.9 -5.8 41 39 A V H > S+ 0 0 64 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.935 106.8 49.3 -69.3 -42.1 52.4 -1.3 -9.2 42 40 A I H > S+ 0 0 12 -4,-0.2 4,-2.9 1,-0.2 5,-0.3 0.953 111.4 52.2 -58.1 -49.5 49.4 0.8 -8.2 43 41 A Y H X S+ 0 0 47 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.885 107.1 50.6 -47.9 -50.2 51.5 1.8 -5.2 44 42 A Q H X S+ 0 0 108 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.907 112.9 47.0 -58.7 -42.6 54.4 2.8 -7.4 45 43 A R H X S+ 0 0 73 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.896 111.2 50.0 -66.2 -47.2 52.1 5.0 -9.5 46 44 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.885 111.0 51.6 -53.8 -43.1 50.4 6.6 -6.5 47 45 A S H X S+ 0 0 6 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.826 102.5 58.2 -66.8 -36.7 53.9 7.4 -5.2 48 46 A D H X S+ 0 0 94 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.925 112.0 41.8 -57.4 -45.5 55.0 9.0 -8.5 49 47 A V H X S+ 0 0 0 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.953 122.5 37.8 -67.4 -48.9 52.2 11.5 -8.2 50 48 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 3,-1.5 0.939 112.1 56.1 -74.3 -43.2 52.6 12.2 -4.4 51 49 A N H ><5S+ 0 0 80 -4,-2.9 3,-2.4 1,-0.3 -1,-0.2 0.830 96.8 65.8 -57.1 -36.4 56.4 12.0 -4.3 52 50 A K H 3<5S+ 0 0 138 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.798 105.3 46.0 -45.5 -40.0 56.5 14.8 -6.9 53 51 A R T <<5S- 0 0 73 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.179 122.5-107.1 -93.6 12.8 54.9 17.0 -4.2 54 52 A N T < 5S+ 0 0 142 -3,-2.4 2,-0.6 1,-0.3 -3,-0.2 0.821 75.0 141.5 66.4 22.3 57.3 15.9 -1.5 55 53 A I < - 0 0 13 -5,-2.0 -1,-0.3 -8,-0.1 -25,-0.2 -0.924 46.1-137.3 -92.5 123.3 54.6 13.9 0.1 56 54 A S E -c 30 0A 47 -27,-2.2 -25,-1.7 -2,-0.6 2,-0.3 -0.464 20.1-165.6 -84.7 158.2 56.1 10.6 1.3 57 55 A T E -c 31 0A 11 -27,-0.2 2,-0.3 -2,-0.1 -25,-0.2 -0.939 11.9-173.4-141.8 150.7 54.6 7.1 1.0 58 56 A D E -c 32 0A 78 -27,-1.5 -25,-3.1 -2,-0.3 2,-0.5 -0.963 18.1-138.2-142.7 160.6 55.0 3.6 2.3 59 57 A F E -c 33 0A 46 -2,-0.3 2,-0.5 -27,-0.2 -25,-0.2 -0.980 12.3-169.1-123.5 123.7 53.4 0.3 1.3 60 58 A F E -c 34 0A 52 -27,-2.9 -25,-1.8 -2,-0.5 2,-0.5 -0.973 18.7-142.9-116.8 119.8 52.3 -2.1 4.0 61 59 A E E -c 35 0A 90 -2,-0.5 -25,-0.2 -27,-0.2 -27,-0.1 -0.726 13.6-167.7 -93.7 125.2 51.3 -5.5 2.5 62 60 A I - 0 0 4 -27,-2.1 -25,-0.4 -2,-0.5 9,-0.1 -0.591 40.4 -88.3 -95.8 164.8 48.5 -7.5 3.9 63 61 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 11,-0.0 -0.376 35.7-130.1 -70.4 156.8 48.0 -11.0 2.9 64 62 A A S S+ 0 0 60 -3,-0.1 -28,-0.1 2,-0.0 -2,-0.0 0.715 72.1 97.4 -88.1 -20.9 45.9 -11.4 -0.2 65 63 A G S S- 0 0 50 1,-0.1 6,-0.0 2,-0.1 -3,-0.0 -0.001 84.0-110.6 -60.3 172.4 43.2 -13.9 0.8 66 64 A S S S+ 0 0 96 4,-0.0 2,-0.5 5,-0.0 -1,-0.1 0.521 75.9 123.8 -85.9 -7.5 39.8 -13.1 2.1 67 65 A N > - 0 0 98 1,-0.2 4,-1.4 2,-0.1 -2,-0.1 -0.464 40.9-171.6 -58.9 110.1 40.6 -14.2 5.7 68 66 A T H > S+ 0 0 58 -2,-0.5 4,-2.8 2,-0.2 5,-0.2 0.694 79.3 61.4 -86.3 -24.3 39.8 -11.1 7.7 69 67 A S H > S+ 0 0 86 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.876 108.6 47.0 -70.7 -29.4 41.1 -12.3 11.1 70 68 A A H > S+ 0 0 40 2,-0.2 4,-2.2 3,-0.2 -2,-0.2 0.888 113.3 47.8 -71.8 -42.5 44.5 -12.5 9.3 71 69 A I H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.961 113.0 47.7 -59.1 -50.8 44.0 -9.0 7.8 72 70 A K H X S+ 0 0 59 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.846 111.2 52.5 -59.1 -39.4 43.0 -7.5 11.2 73 71 A S H X S+ 0 0 69 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.919 109.9 46.7 -60.3 -46.1 46.0 -9.2 12.7 74 72 A A H X S+ 0 0 19 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.947 116.0 46.3 -62.4 -42.9 48.4 -7.7 10.1 75 73 A I H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.831 107.0 55.3 -73.0 -33.2 46.8 -4.2 10.5 76 74 A R H X S+ 0 0 93 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.886 106.0 53.5 -66.6 -37.7 46.8 -4.3 14.3 77 75 A E H X S+ 0 0 141 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.925 112.0 45.1 -56.5 -49.4 50.6 -5.0 14.2 78 76 A L H X S+ 0 0 18 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.937 113.0 50.7 -55.7 -48.1 50.9 -1.9 12.0 79 77 A A H X S+ 0 0 0 -4,-3.0 4,-3.4 1,-0.2 -2,-0.2 0.893 108.5 51.6 -62.1 -38.3 48.6 0.1 14.3 80 78 A E H X S+ 0 0 116 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.910 109.7 48.8 -72.0 -40.2 50.6 -0.9 17.4 81 79 A T H X S+ 0 0 72 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.878 114.2 47.1 -61.4 -38.1 53.9 0.2 15.8 82 80 A L H X>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 4,-0.6 0.936 112.1 49.2 -72.2 -44.7 52.2 3.5 14.8 83 81 A K H ><5S+ 0 0 110 -4,-3.4 3,-1.3 1,-0.2 -2,-0.2 0.902 106.2 57.1 -57.6 -41.1 50.8 4.0 18.3 84 82 A A H 3<5S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.819 108.3 48.1 -65.4 -28.0 54.2 3.3 19.9 85 83 A R H 3<5S- 0 0 144 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.580 113.8-114.5 -84.5 -11.5 55.7 6.1 17.9 86 84 A G T <<5 + 0 0 41 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.755 51.4 175.0 79.8 22.9 53.0 8.7 18.7 87 85 A E < - 0 0 21 -5,-2.1 2,-1.3 -6,-0.2 -1,-0.2 -0.406 32.1-135.1 -60.7 134.9 51.9 8.8 15.1 88 86 A E E -a 4 0A 115 -85,-3.2 -83,-1.7 -2,-0.1 2,-0.2 -0.685 33.5-162.8 -95.1 84.6 48.9 11.0 14.6 89 87 A V E -a 5 0A 2 -2,-1.3 2,-0.4 -85,-0.2 -83,-0.2 -0.412 19.1-174.5 -76.0 137.9 47.0 8.6 12.3 90 88 A K E -a 6 0A 72 -85,-1.7 -83,-2.1 -2,-0.2 2,-0.7 -0.996 18.6-142.8-128.4 129.8 44.0 9.5 10.1 91 89 A F E -ad 7 115A 0 23,-3.0 25,-2.7 -2,-0.4 2,-0.9 -0.809 4.1-156.5 -99.6 116.0 42.3 6.8 8.3 92 90 A N E +ad 8 116A 0 -85,-2.6 -83,-0.5 -2,-0.7 3,-0.4 -0.856 13.2 179.8 -88.7 104.3 41.1 7.6 4.8 93 91 A A + 0 0 10 23,-3.2 24,-0.2 -2,-0.9 -1,-0.1 0.030 47.9 109.5 -94.6 22.7 38.3 5.0 4.3 94 92 A S S S+ 0 0 11 22,-0.2 2,-0.3 -78,-0.1 -1,-0.2 0.760 77.8 33.3 -68.6 -28.8 37.5 6.3 0.8 95 93 A C S S+ 0 0 2 -3,-0.4 -86,-0.3 -81,-0.1 -85,-0.1 -0.812 73.5 72.8-130.1 163.3 38.9 3.2 -1.1 96 94 A G S S- 0 0 10 -2,-0.3 -85,-0.2 -83,-0.1 -86,-0.1 0.032 77.2 -61.4 115.7 148.5 39.4 -0.5 -0.8 97 95 A L > - 0 0 97 -87,-0.4 4,-3.0 1,-0.1 3,-0.2 -0.248 54.9-116.0 -54.8 143.8 37.4 -3.8 -1.0 98 96 A R H > S+ 0 0 199 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.862 111.0 56.0 -63.7 -31.9 34.9 -3.9 1.8 99 97 A H H > S+ 0 0 60 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.925 115.0 37.8 -62.9 -46.7 36.4 -6.8 3.6 100 98 A R H > S+ 0 0 15 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.890 116.2 55.3 -67.7 -42.7 39.8 -5.1 3.9 101 99 A L H X S+ 0 0 31 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.929 110.7 42.9 -56.7 -49.0 38.1 -1.7 4.6 102 100 A L H X S+ 0 0 109 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.750 111.5 54.4 -74.2 -24.5 36.0 -2.9 7.5 103 101 A S H X S+ 0 0 2 -4,-1.2 4,-1.8 -5,-0.3 -2,-0.2 0.949 112.6 43.6 -69.4 -49.8 38.9 -4.9 9.0 104 102 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.874 110.7 56.7 -58.9 -43.2 41.1 -1.7 9.0 105 103 A Y H X S+ 0 0 79 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.911 106.3 49.3 -53.5 -46.3 38.1 0.3 10.3 106 104 A E H X S+ 0 0 94 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.940 114.5 44.8 -60.3 -48.6 37.7 -2.0 13.4 107 105 A V H X S+ 0 0 0 -4,-1.8 4,-0.9 2,-0.2 3,-0.2 0.970 117.6 41.9 -61.8 -53.3 41.5 -1.8 14.2 108 106 A F H ><>S+ 0 0 0 -4,-2.8 5,-1.8 1,-0.2 3,-0.6 0.885 110.5 56.4 -67.9 -37.7 41.8 2.0 13.7 109 107 A R H ><5S+ 0 0 92 -4,-2.9 3,-1.9 -5,-0.3 -1,-0.2 0.895 101.8 57.6 -60.2 -36.0 38.6 2.9 15.4 110 108 A S H 3<5S+ 0 0 58 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.793 104.3 52.7 -67.4 -24.8 39.8 1.0 18.6 111 109 A Y T <<5S- 0 0 25 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.357 113.2-121.4 -84.2 0.2 42.8 3.3 18.7 112 110 A H T < 5 + 0 0 125 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.795 57.7 155.6 63.3 27.0 40.5 6.4 18.5 113 111 A W < - 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