==== 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 06-JUN-05 1ZWY . COMPND 2 MOLECULE: HYPOTHETICAL UPF0244 PROTEIN VC0702; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR C.CHANG,R.WU,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURAL GENO . 690 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 453 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 11.0 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 . 8 1.2 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 238 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 4 2 6 3 0 4 0 0 4 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 1 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 . 0 4 0 0 4 0 0 0 4 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 . 0 0 0 0 4 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 9 A V 0 0 214 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.5 3.8 -15.9 -10.6 2 10 A X - 0 0 91 30,-0.0 29,-0.1 29,-0.0 30,-0.0 -0.982 360.0-110.0-122.2 139.5 5.2 -13.7 -7.9 3 11 A R - 0 0 100 -2,-0.4 29,-2.9 27,-0.4 2,-0.3 -0.236 32.1-134.3 -70.5 146.3 5.8 -10.0 -8.3 4 12 A K E -a 32 0A 90 65,-0.3 67,-2.4 27,-0.2 68,-1.1 -0.783 14.5-164.8-107.1 144.4 9.4 -8.6 -8.4 5 13 A I E -ab 33 72A 0 27,-2.6 29,-3.1 -2,-0.3 2,-0.5 -0.990 14.9-154.1-120.8 121.9 11.2 -5.8 -6.8 6 14 A I E -ab 34 73A 6 66,-2.4 68,-2.4 -2,-0.5 2,-0.6 -0.844 2.5-160.6 -97.2 123.8 14.5 -4.8 -8.4 7 15 A I E -ab 35 74A 1 27,-2.6 29,-2.8 -2,-0.5 2,-2.3 -0.937 20.1-135.5-102.0 120.3 17.1 -3.1 -6.1 8 16 A A S S+ 0 0 1 66,-3.2 68,-0.3 -2,-0.6 2,-0.3 -0.266 83.3 62.6 -75.0 52.3 19.7 -1.2 -8.2 9 17 A S - 0 0 16 -2,-2.3 27,-0.3 25,-0.1 28,-0.2 -0.888 66.5-147.2-169.0 142.8 22.5 -2.6 -6.0 10 18 A Q + 0 0 127 -2,-0.3 25,-0.1 25,-0.2 27,-0.1 0.276 62.1 125.3 -94.7 8.2 23.9 -6.0 -5.1 11 19 A N > - 0 0 72 25,-0.2 4,-2.4 1,-0.1 3,-0.2 -0.571 57.5-147.0 -68.0 123.0 24.7 -4.7 -1.6 12 20 A P H > S+ 0 0 68 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.872 98.0 53.6 -56.0 -44.6 23.1 -7.1 1.0 13 21 A A H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.838 111.2 46.7 -58.4 -39.0 22.5 -4.2 3.5 14 22 A K H > S+ 0 0 30 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.891 112.7 48.1 -72.5 -43.5 20.7 -2.2 0.7 15 23 A V H X S+ 0 0 19 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.942 113.5 49.1 -60.0 -45.7 18.6 -5.3 -0.3 16 24 A N H X S+ 0 0 41 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.911 109.3 52.0 -58.1 -47.4 17.7 -5.9 3.4 17 25 A A H X S+ 0 0 10 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.913 110.8 47.2 -56.1 -46.2 16.7 -2.2 3.9 18 26 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.925 111.7 50.4 -65.6 -45.3 14.4 -2.3 0.9 19 27 A R H X S+ 0 0 66 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.929 111.3 49.6 -54.5 -47.9 12.8 -5.7 2.0 20 28 A S H X S+ 0 0 45 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.881 111.0 48.4 -62.4 -42.6 12.2 -4.2 5.5 21 29 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.934 114.7 44.0 -65.5 -46.7 10.6 -1.0 4.2 22 30 A F H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.890 113.3 52.4 -66.3 -35.8 8.2 -2.8 1.9 23 31 A S H < S+ 0 0 59 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.818 112.8 45.6 -67.3 -33.8 7.5 -5.4 4.6 24 32 A T H < S+ 0 0 43 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.932 120.3 36.8 -71.0 -47.6 6.6 -2.6 7.1 25 33 A V H < S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.895 131.7 27.6 -80.1 -39.4 4.4 -0.6 4.7 26 34 A F >< + 0 0 18 -4,-2.7 3,-0.5 -5,-0.3 -1,-0.3 -0.697 69.3 165.1-121.5 73.1 2.8 -3.5 2.8 27 35 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.714 74.7 51.0 -68.7 -18.5 2.8 -6.3 5.4 28 36 A D T 3 S+ 0 0 95 -3,-0.1 2,-0.1 2,-0.0 -5,-0.1 0.748 94.0 84.3 -88.3 -28.0 0.2 -8.4 3.4 29 37 A Q < - 0 0 105 -3,-0.5 2,-0.4 -7,-0.2 -3,-0.1 -0.400 64.7-146.5 -81.8 153.9 1.9 -8.4 0.0 30 38 A E + 0 0 134 -2,-0.1 -27,-0.4 2,-0.0 2,-0.3 -0.952 19.5 174.8-118.5 141.3 4.7 -10.7 -1.1 31 39 A W - 0 0 20 -2,-0.4 2,-0.8 -29,-0.1 -27,-0.2 -0.994 33.8-126.5-143.5 147.1 7.6 -9.8 -3.4 32 40 A E E -a 4 0A 95 -29,-2.9 -27,-2.6 -2,-0.3 2,-0.5 -0.875 31.9-151.3 -89.1 110.7 10.7 -11.4 -4.8 33 41 A F E -a 5 0A 29 -2,-0.8 2,-0.5 -29,-0.2 -27,-0.2 -0.748 16.2-175.1 -89.9 126.0 13.5 -8.9 -3.9 34 42 A I E -a 6 0A 42 -29,-3.1 -27,-2.6 -2,-0.5 2,-0.4 -0.971 15.9-149.6-130.4 117.8 16.4 -9.0 -6.4 35 43 A G E -a 7 0A 23 -2,-0.5 2,-0.3 -29,-0.2 -25,-0.2 -0.721 21.7-177.8 -84.9 129.2 19.7 -7.0 -6.2 36 44 A V - 0 0 9 -29,-2.8 2,-0.6 -2,-0.4 -25,-0.2 -0.914 24.9-125.4-124.3 155.1 21.2 -6.1 -9.6 37 45 A S + 0 0 77 -2,-0.3 -28,-0.1 -28,-0.2 -29,-0.1 -0.891 39.6 156.9-102.4 120.5 24.5 -4.3 -10.6 38 46 A V - 0 0 10 -2,-0.6 2,-0.1 -30,-0.2 21,-0.1 -0.953 44.5 -91.9-138.2 154.8 24.1 -1.3 -12.9 39 47 A P - 0 0 58 0, 0.0 23,-0.2 0, 0.0 24,-0.1 -0.430 20.1-162.4 -66.5 141.5 26.1 1.8 -13.8 40 48 A S - 0 0 9 2,-0.2 18,-0.3 -2,-0.1 19,-0.2 0.610 25.8-140.5 -88.3 -20.6 25.5 5.1 -11.8 41 49 A E S S+ 0 0 113 1,-0.3 2,-0.3 17,-0.1 3,-0.0 0.721 73.0 86.3 58.5 26.0 27.2 7.3 -14.4 42 50 A V S S- 0 0 33 1,-0.1 -1,-0.3 13,-0.1 -2,-0.2 -0.846 93.1 -58.9-137.6 177.4 28.7 9.4 -11.6 43 51 A A - 0 0 44 -2,-0.3 -1,-0.1 1,-0.1 12,-0.1 -0.215 44.8-118.9 -61.2 146.5 31.8 9.1 -9.3 44 52 A D S S+ 0 0 170 1,-0.3 -1,-0.1 -3,-0.0 -2,-0.0 0.826 115.1 34.4 -52.3 -34.1 32.2 6.0 -7.2 45 53 A Q S S- 0 0 52 75,-0.0 -1,-0.3 76,-0.0 34,-0.1 -0.898 93.8-141.7-122.8 94.6 32.1 8.4 -4.3 46 54 A P - 0 0 8 0, 0.0 34,-1.8 0, 0.0 -2,-0.0 -0.367 10.2-163.1 -59.2 136.5 29.6 11.2 -5.1 47 55 A X + 0 0 95 32,-0.2 35,-0.3 -2,-0.1 2,-0.3 0.171 65.7 43.5-115.2 16.7 30.9 14.6 -3.7 48 56 A S S > S- 0 0 35 33,-0.1 4,-2.2 1,-0.1 33,-0.2 -0.981 78.8-116.8-151.9 159.9 27.7 16.6 -3.9 49 57 A D H > S+ 0 0 43 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.926 117.0 50.9 -55.9 -50.4 23.9 16.2 -3.1 50 58 A E H > S+ 0 0 149 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.932 112.0 46.2 -57.7 -47.1 23.1 16.7 -6.8 51 59 A E H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.874 111.5 52.2 -63.7 -38.0 25.6 14.0 -7.9 52 60 A T H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.920 113.2 43.6 -65.0 -48.1 24.4 11.6 -5.2 53 61 A K H X S+ 0 0 36 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.909 112.0 53.2 -63.2 -45.9 20.8 11.9 -6.3 54 62 A Q H X S+ 0 0 85 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.913 107.0 53.4 -55.5 -42.7 21.7 11.7 -10.0 55 63 A G H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.904 110.0 46.0 -59.2 -45.8 23.5 8.4 -9.4 56 64 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.906 114.1 49.4 -64.6 -42.8 20.5 6.9 -7.7 57 65 A L H X S+ 0 0 26 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.895 111.5 48.8 -60.7 -43.8 18.2 8.1 -10.5 58 66 A N H X S+ 0 0 22 -4,-2.9 4,-2.6 -18,-0.3 5,-0.2 0.896 109.3 52.8 -63.8 -41.6 20.6 6.7 -13.2 59 67 A R H X S+ 0 0 51 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.921 109.4 48.0 -65.0 -40.9 20.8 3.4 -11.4 60 68 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.920 113.3 48.6 -62.5 -46.2 17.0 3.0 -11.3 61 69 A R H X S+ 0 0 113 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.893 113.2 46.9 -58.4 -42.9 16.7 4.0 -15.0 62 70 A N H X S+ 0 0 13 -4,-2.6 4,-2.9 -23,-0.2 5,-0.2 0.909 111.0 51.9 -68.8 -39.3 19.5 1.5 -16.0 63 71 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.897 107.8 52.6 -63.0 -41.0 17.8 -1.3 -13.9 64 72 A K H < S+ 0 0 51 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.927 113.3 44.3 -59.5 -46.0 14.5 -0.6 -15.6 65 73 A Q H < S+ 0 0 157 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.935 120.0 39.1 -64.1 -51.9 16.2 -1.0 -19.0 66 74 A R H < S+ 0 0 129 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.850 128.3 31.3 -68.8 -36.2 18.3 -4.1 -18.1 67 75 A H S >< S+ 0 0 69 -4,-3.0 3,-0.7 -5,-0.2 -1,-0.2 -0.601 79.2 179.9-128.1 66.9 15.5 -5.8 -16.1 68 76 A P T 3 + 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.200 54.9 49.1 -66.7 161.4 12.1 -4.9 -17.4 69 77 A G T 3 S+ 0 0 47 1,-0.3 -65,-0.3 -5,-0.1 2,-0.1 0.242 71.2 131.1 101.6 -12.2 8.8 -6.3 -15.9 70 78 A A < - 0 0 2 -3,-0.7 -1,-0.3 1,-0.1 -65,-0.2 -0.334 57.1-134.1 -78.2 157.7 9.3 -5.6 -12.1 71 79 A E S S+ 0 0 57 -67,-2.4 23,-0.3 1,-0.2 2,-0.3 0.940 87.6 12.7 -76.5 -43.9 6.7 -3.9 -10.0 72 80 A Y E -b 5 0A 23 -68,-1.1 -66,-2.4 21,-0.1 2,-0.4 -0.957 60.2-158.8-131.1 152.5 9.1 -1.5 -8.3 73 81 A Y E -bC 6 92A 2 19,-2.5 19,-2.5 -2,-0.3 2,-0.4 -0.993 15.2-160.3-127.3 136.1 12.7 -0.4 -8.8 74 82 A V E -bC 7 91A 0 -68,-2.4 -66,-3.2 -2,-0.4 2,-0.4 -0.974 9.5-169.2-128.8 127.5 14.8 1.0 -6.0 75 83 A G E + C 0 90A 0 15,-2.8 15,-2.4 -2,-0.4 2,-0.3 -0.895 7.8 176.8-108.4 142.6 17.9 3.2 -6.0 76 84 A L E + C 0 89A 1 -2,-0.4 2,-0.4 -68,-0.3 13,-0.2 -0.858 9.0 167.2-149.4 105.7 19.8 3.8 -2.8 77 85 A E E - C 0 88A 19 11,-2.3 11,-2.7 -2,-0.3 2,-0.2 -0.976 22.3-147.5-136.3 125.9 23.0 5.8 -3.0 78 86 A A E + C 0 87A 34 -2,-0.4 2,-0.3 9,-0.3 9,-0.3 -0.512 27.3 160.9 -84.7 151.6 25.2 7.5 -0.3 79 87 A G E - C 0 86A 0 7,-2.8 7,-1.6 -2,-0.2 2,-0.3 -0.930 28.4-121.8-158.6-180.0 27.1 10.6 -0.9 80 88 A I E + C 0 85A 2 -34,-1.8 2,-0.3 -2,-0.3 5,-0.2 -0.957 16.9 176.3-131.8 144.5 28.9 13.6 0.7 81 89 A E E > S- C 0 84A 76 3,-2.3 3,-2.3 -2,-0.3 -33,-0.1 -0.897 70.6 -33.5-145.8 132.7 28.6 17.4 0.5 82 90 A E T 3 S- 0 0 147 -35,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.417 127.5 -27.7 55.9-125.8 30.8 19.7 2.6 83 91 A N T 3 S+ 0 0 47 -2,-0.1 24,-2.8 -3,-0.1 2,-0.3 0.237 120.8 96.5 -98.8 15.0 31.2 17.8 5.9 84 92 A K E < -CD 81 106A 11 -3,-2.3 -3,-2.3 22,-0.2 2,-0.3 -0.793 51.4-162.7-110.4 149.6 28.0 15.9 5.6 85 93 A T E +CD 80 105A 18 20,-2.1 20,-2.1 -2,-0.3 2,-0.3 -0.918 23.2 145.5-124.0 153.0 27.0 12.5 4.4 86 94 A F E -C 79 0A 7 -7,-1.6 -7,-2.8 -2,-0.3 2,-0.3 -0.888 34.8-122.4-165.7 177.4 23.4 11.3 3.5 87 95 A A E -C 78 0A 0 -9,-0.3 15,-2.8 -2,-0.3 2,-0.5 -0.998 12.0-134.0-140.9 145.7 21.8 9.0 1.0 88 96 A W E -CE 77 101A 10 -11,-2.7 -11,-2.3 -2,-0.3 2,-0.5 -0.871 16.1-160.3 -99.7 130.1 19.2 9.4 -1.7 89 97 A X E -CE 76 100A 0 11,-2.9 11,-2.0 -2,-0.5 2,-0.4 -0.917 9.1-177.2-107.0 131.4 16.4 6.9 -2.0 90 98 A I E -CE 75 99A 0 -15,-2.4 -15,-2.8 -2,-0.5 2,-0.4 -0.998 3.1-174.6-129.7 122.9 14.5 6.6 -5.3 91 99 A V E -CE 74 98A 0 7,-2.6 7,-2.8 -2,-0.4 2,-0.4 -0.982 9.0-178.0-116.2 130.3 11.5 4.3 -5.7 92 100 A E E -CE 73 97A 11 -19,-2.5 -19,-2.5 -2,-0.4 5,-0.2 -0.998 13.1-176.8-130.7 135.3 9.9 3.9 -9.2 93 101 A S - 0 0 6 3,-2.2 -21,-0.1 -2,-0.4 -22,-0.1 -0.353 56.8 -85.0 -99.4-167.2 6.9 2.0 -10.4 94 102 A D S S+ 0 0 107 -23,-0.3 -22,-0.1 -2,-0.2 3,-0.0 0.808 126.8 21.8 -74.8 -21.4 6.1 2.0 -14.1 95 103 A Q S S+ 0 0 174 1,-0.1 2,-0.3 72,-0.0 -1,-0.1 0.545 120.0 48.5-116.1 -9.4 4.1 5.3 -13.7 96 104 A Q - 0 0 43 71,-0.1 -3,-2.2 2,-0.0 2,-0.4 -0.903 52.8-157.3-139.6 154.5 5.3 7.0 -10.5 97 105 A R E -E 92 0A 122 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.998 8.0-176.4-135.5 132.2 8.4 8.1 -8.6 98 106 A G E +E 91 0A 0 -7,-2.8 -7,-2.6 -2,-0.4 2,-0.3 -0.913 11.2 176.3-118.4 155.7 8.9 8.7 -4.9 99 107 A E E +E 90 0A 10 -2,-0.3 185,-0.3 56,-0.3 2,-0.3 -0.997 11.2 173.7-157.0 154.3 12.1 10.0 -3.4 100 108 A S E -E 89 0A 0 -11,-2.0 -11,-2.9 -2,-0.3 2,-0.5 -0.949 24.4-135.4-159.3 140.0 13.6 11.1 -0.1 101 109 A R E -E 88 0A 20 -2,-0.3 181,-1.6 -13,-0.2 -13,-0.2 -0.917 32.4-120.4 -95.6 132.8 17.1 12.0 1.2 102 110 A S - 0 0 4 -15,-2.8 -15,-0.1 -2,-0.5 177,-0.1 -0.179 42.4 -77.7 -66.3 160.4 18.0 10.5 4.5 103 111 A A - 0 0 3 45,-0.2 177,-0.2 -17,-0.1 2,-0.2 -0.289 55.9-128.8 -55.4 135.6 18.9 12.7 7.6 104 112 A C - 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0 0 24 -4,-1.8 4,-2.8 -5,-0.6 5,-0.2 0.300 18.0-106.6 94.9 133.6 33.7 -7.7 32.6 654 139 D T H > S+ 0 0 60 -5,-0.2 4,-2.3 2,-0.2 5,-0.1 0.879 118.0 43.4 -54.5 -49.8 33.3 -4.2 34.0 655 140 D E H > S+ 0 0 125 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.884 112.9 52.7 -69.4 -42.6 34.8 -2.3 31.0 656 141 D N H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 6,-0.3 0.955 111.2 46.1 -54.9 -51.7 33.0 -4.5 28.5 657 142 D I H <>S+ 0 0 25 -4,-2.8 5,-3.1 1,-0.2 4,-0.3 0.915 116.5 46.9 -55.5 -47.3 29.6 -3.8 30.2 658 143 D K H ><5S+ 0 0 129 -4,-2.3 3,-1.0 3,-0.2 -2,-0.2 0.928 113.1 46.0 -63.3 -47.6 30.5 -0.1 30.3 659 144 D Q H 3<5S+ 0 0 141 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.806 113.2 48.4 -71.7 -28.2 31.7 0.3 26.8 660 145 D K T 3<5S- 0 0 64 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.394 117.2-111.2 -91.3 3.5 28.8 -1.6 25.2 661 146 D G T < 5S- 0 0 53 -3,-1.0 13,-0.4 -4,-0.3 4,-0.3 0.746 75.6 -35.6 75.9 24.9 26.3 0.4 27.3 662 147 D G S > S+ 0 0 15 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.871 129.2 49.9 -53.8 -43.7 24.5 -6.2 29.4 664 149 D I H > S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 8,-0.3 0.961 112.6 47.5 -65.2 -46.7 21.6 -5.9 27.0 665 150 D G H 4>S+ 0 0 0 -4,-0.3 5,-2.7 2,-0.2 6,-0.2 0.907 115.3 46.7 -53.8 -48.1 23.6 -3.8 24.6 666 151 D L H ><5S+ 0 0 22 -4,-2.9 3,-1.3 3,-0.2 -2,-0.2 0.971 114.9 44.4 -56.5 -56.9 26.6 -6.2 24.9 667 152 D L H 3<5S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.706 117.8 42.6 -66.9 -26.3 24.5 -9.4 24.4 668 153 D T T ><5S- 0 0 0 -4,-1.9 3,-1.9 4,-0.3 -1,-0.3 0.215 110.6-113.4-106.6 15.5 22.4 -8.2 21.5 669 154 D R T < 5S- 0 0 129 -3,-1.3 -3,-0.2 1,-0.3 -4,-0.1 0.911 75.9 -56.7 50.3 45.6 25.2 -6.4 19.6 670 155 D H T 3 - 0 0 31 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.923 39.3-109.0-136.9 155.8 19.6 -1.5 25.1 674 159 D R H > S+ 0 0 150 -13,-0.4 4,-3.1 -2,-0.3 5,-0.2 0.958 121.7 53.9 -48.9 -48.6 18.1 -1.6 28.6 675 160 D S H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 107.6 46.4 -56.7 -43.5 16.8 1.9 27.8 676 161 D T H > S+ 0 0 55 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.838 114.3 49.4 -73.1 -26.5 15.0 0.9 24.6 677 162 D V H X S+ 0 0 3 -4,-2.1 4,-1.4 -3,-0.2 -51,-0.3 0.917 112.5 46.8 -71.2 -45.7 13.5 -2.1 26.3 678 163 D Y H X S+ 0 0 25 -4,-3.1 4,-2.5 -5,-0.2 -2,-0.2 0.866 105.1 63.1 -63.0 -36.5 12.3 0.1 29.3 679 164 D H H X S+ 0 0 46 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.899 103.0 47.2 -55.7 -46.0 10.9 2.6 26.8 680 165 D Q H X S+ 0 0 14 -4,-1.1 4,-2.4 -3,-0.2 -1,-0.2 0.905 111.7 50.4 -67.3 -38.7 8.4 0.1 25.3 681 166 D A H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.911 109.6 50.7 -67.4 -39.3 7.3 -1.0 28.8 682 167 D L H X S+ 0 0 2 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.929 110.3 49.5 -60.8 -45.0 6.7 2.7 29.9 683 168 D I H >< S+ 0 0 2 -4,-2.0 3,-0.8 1,-0.2 4,-0.3 0.935 111.6 49.4 -59.9 -46.9 4.6 3.4 26.8 684 169 D L H >< S+ 0 0 1 -4,-2.4 3,-1.3 1,-0.2 -228,-0.3 0.882 107.5 54.4 -60.3 -35.6 2.5 0.2 27.5 685 170 D A H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -71,-0.2 0.727 103.2 57.9 -69.3 -21.6 2.1 1.3 31.1 686 171 D L T XX S+ 0 0 1 -4,-1.0 4,-2.1 -3,-0.8 3,-1.5 0.491 76.0 103.1 -86.6 -4.0 0.7 4.6 29.8 687 172 D I H <> S+ 0 0 0 -3,-1.3 4,-2.6 -4,-0.3 -1,-0.2 0.885 75.7 52.9 -49.9 -49.0 -2.1 2.9 27.8 688 173 D P H 34 S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 7,-0.2 0.785 114.1 45.0 -58.8 -21.7 -5.0 3.7 30.3 689 174 D F H <4 S+ 0 0 20 -3,-1.5 -2,-0.2 1,-0.1 -3,-0.1 0.772 111.5 50.2 -92.4 -31.1 -4.0 7.3 30.1 690 175 D I H < S+ 0 0 5 -4,-2.1 -3,-0.2 1,-0.2 -1,-0.1 0.824 124.9 31.3 -66.8 -36.2 -3.6 7.3 26.3 691 176 D N >X + 0 0 6 -4,-2.6 3,-1.8 -5,-0.3 4,-0.9 -0.493 63.1 163.6-125.5 66.8 -7.1 5.7 26.1 692 177 D P T 34 S+ 0 0 71 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.772 74.2 63.7 -60.1 -25.1 -9.3 6.8 29.0 693 178 D E T 34 S+ 0 0 120 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.761 106.9 42.6 -65.8 -28.8 -12.5 5.5 27.1 694 179 D H T <4 S+ 0 0 53 -3,-1.8 -234,-0.4 1,-0.2 -1,-0.2 0.552 117.6 47.1 -93.0 -12.8 -11.3 1.9 27.3 695 180 D Y S < S- 0 0 7 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.1 -0.647 76.2-168.5-130.6 75.5 -10.0 2.1 30.8 696 181 D P 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.292 360.0 360.0 -70.1 155.9 -12.7 3.7 33.1 697 182 D S 0 0 95 -78,-0.1 -78,-0.1 -5,-0.1 -79,-0.0 0.364 360.0 360.0-106.1 360.0 -11.5 4.7 36.6