==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-FEB-07 2OQT . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN SPY0176; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES SEROTYPE M1; . AUTHOR K.TAN,R.WU,J.OSIPIUK,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER . 612 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 424 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 8.0 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 1 0.2 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 . 34 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.1 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 1 1 2 5 1 3 1 2 0 2 6 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 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 0 PARALLEL BRIDGES PER LADDER . 6 3 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 2 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 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 0 A A 0 0 130 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-180.0 40.7 0.2 -22.8 2 1 A X + 0 0 25 78,-0.0 2,-0.5 1,-0.0 78,-0.1 -0.270 360.0 175.1-102.6 133.8 38.1 -2.5 -22.3 3 2 A N > - 0 0 66 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.920 27.1-144.5-106.3 131.2 37.2 -6.1 -22.9 4 3 A L H > S+ 0 0 2 -2,-0.5 4,-1.8 2,-0.2 5,-0.2 0.933 97.6 46.4 -62.4 -51.5 34.0 -7.2 -21.2 5 4 A K H > S+ 0 0 37 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.936 117.5 43.6 -51.4 -51.5 35.2 -10.8 -20.4 6 5 A Q H >> S+ 0 0 84 1,-0.2 4,-3.0 2,-0.2 3,-0.6 0.931 111.7 52.9 -65.2 -46.4 38.5 -9.6 -19.0 7 6 A A H 3X S+ 0 0 7 -4,-2.8 4,-0.7 1,-0.3 74,-0.3 0.820 108.1 52.6 -53.7 -36.2 36.9 -6.7 -17.1 8 7 A L H 3<>S+ 0 0 1 -4,-1.8 5,-2.5 -5,-0.2 4,-0.4 0.787 113.2 43.2 -75.6 -30.7 34.5 -9.1 -15.4 9 8 A I H <<5S+ 0 0 70 -4,-1.4 3,-0.3 -3,-0.6 -2,-0.2 0.877 109.7 55.6 -79.4 -44.5 37.4 -11.3 -14.3 10 9 A D H <5S+ 0 0 100 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.680 121.2 31.1 -62.7 -17.3 39.6 -8.5 -13.2 11 10 A N T <5S- 0 0 9 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.483 99.9-131.0-117.9 -13.4 36.8 -7.3 -10.9 12 11 A N T 5 + 0 0 118 -4,-0.4 -3,-0.2 -3,-0.3 -4,-0.1 0.947 49.8 164.0 52.5 58.4 35.3 -10.7 -10.2 13 12 A S < + 0 0 0 -5,-2.5 70,-2.2 68,-0.2 2,-0.4 0.301 21.9 107.5 -99.6 -3.2 32.1 -8.9 -11.1 14 13 A I E +a 83 0A 11 -6,-0.4 2,-0.4 68,-0.2 70,-0.2 -0.668 38.2 179.5 -87.5 131.1 29.6 -11.6 -11.7 15 14 A R E -a 84 0A 72 68,-2.7 70,-0.5 -2,-0.4 2,-0.5 -0.989 14.2-149.4-127.5 146.4 26.7 -12.2 -9.3 16 15 A L E - 0 0 49 -2,-0.4 70,-0.1 1,-0.2 118,-0.1 -0.948 59.9 -8.8-127.6 124.7 24.1 -14.8 -9.8 17 16 A G E S+ 0 0 38 -2,-0.5 69,-0.3 1,-0.1 -1,-0.2 0.927 74.2 165.3 63.5 53.9 20.5 -15.0 -8.8 18 17 A L E -a 86 0A 43 67,-3.0 69,-2.5 -3,-0.2 2,-0.4 -0.442 28.8-127.9 -89.8 174.5 20.1 -12.1 -6.5 19 18 A S + 0 0 90 67,-0.2 2,-0.3 68,-0.1 67,-0.0 -0.985 27.4 169.6-130.8 131.9 16.7 -10.7 -5.4 20 19 A A - 0 0 11 -2,-0.4 68,-0.1 68,-0.4 3,-0.1 -0.993 22.0-164.8-141.8 149.9 15.4 -7.1 -5.5 21 20 A D S S+ 0 0 138 -2,-0.3 2,-0.3 69,-0.1 70,-0.2 0.692 79.9 33.6-103.7 -28.8 12.0 -5.5 -4.9 22 21 A T S > S- 0 0 49 68,-0.1 4,-1.5 1,-0.1 70,-0.1 -0.784 81.6-117.3-120.9 165.6 12.5 -2.1 -6.4 23 22 A W H > S+ 0 0 15 68,-0.4 4,-2.0 -2,-0.3 5,-0.2 0.790 119.6 59.1 -74.6 -27.5 14.7 -0.9 -9.4 24 23 A Q H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 104.5 49.7 -58.0 -45.8 16.6 1.1 -6.8 25 24 A E H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.892 112.1 49.3 -55.6 -42.3 17.4 -2.3 -4.9 26 25 A A H X S+ 0 0 0 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.850 109.3 49.6 -73.5 -36.0 18.6 -3.8 -8.2 27 26 A V H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 5,-0.3 0.937 109.9 51.5 -67.4 -47.4 20.8 -0.9 -9.1 28 27 A R H X S+ 0 0 130 -4,-2.2 4,-2.0 1,-0.2 3,-0.4 0.943 112.8 46.1 -50.8 -50.0 22.4 -1.0 -5.7 29 28 A L H < S+ 0 0 55 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.780 111.1 53.6 -65.6 -26.9 23.0 -4.8 -6.1 30 29 A A H < S+ 0 0 0 -4,-1.3 73,-0.3 -3,-0.2 -1,-0.2 0.783 113.3 40.5 -83.0 -27.0 24.4 -4.2 -9.6 31 30 A V H >X S+ 0 0 0 -4,-1.8 3,-2.3 -3,-0.4 4,-0.7 0.727 97.0 81.5 -89.6 -27.4 26.9 -1.6 -8.5 32 31 A Q H >X S+ 0 0 71 -4,-2.0 4,-2.9 1,-0.3 3,-2.7 0.924 82.6 59.2 -46.7 -55.3 28.0 -3.4 -5.4 33 32 A P H 3> S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.627 106.5 51.9 -54.7 -8.3 30.4 -5.9 -7.0 34 33 A L H <4>S+ 0 0 0 -3,-2.3 6,-2.5 2,-0.2 5,-1.4 0.528 108.4 47.4-104.5 -18.2 32.3 -2.8 -8.3 35 34 A I H X<5S+ 0 0 48 -3,-2.7 3,-2.1 -4,-0.7 -3,-0.1 0.842 109.2 56.6 -82.3 -47.7 32.5 -1.3 -4.9 36 35 A D H 3<5S+ 0 0 92 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.1 0.835 111.6 41.9 -40.3 -43.2 33.7 -4.8 -3.7 37 36 A S T 3<5S- 0 0 25 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.1 0.344 113.1-121.2 -94.4 11.0 36.5 -4.6 -6.3 38 37 A K T < 5S+ 0 0 166 -3,-2.1 -3,-0.2 2,-0.2 -2,-0.1 0.664 78.7 123.6 49.3 28.0 37.2 -1.0 -5.4 39 38 A A S > - 0 0 79 34,-2.3 3,-1.8 -2,-0.3 4,-0.7 -0.577 37.9-100.7-112.2 163.9 32.7 4.3 -4.7 42 41 A S H >> S+ 0 0 70 1,-0.3 4,-1.8 -2,-0.2 3,-0.6 0.863 117.3 74.6 -54.8 -35.1 29.1 4.5 -3.3 43 42 A A H 3> S+ 0 0 36 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.741 90.8 60.0 -57.2 -16.7 28.9 8.0 -4.8 44 43 A Y H <> S+ 0 0 0 -3,-1.8 4,-1.8 31,-0.3 -1,-0.3 0.912 101.6 49.5 -74.4 -47.6 28.6 6.1 -8.1 45 44 A Y H XX S+ 0 0 32 -4,-0.7 4,-2.0 -3,-0.6 3,-1.2 0.994 112.1 50.0 -50.6 -60.3 25.5 4.3 -7.0 46 45 A D H 3X S+ 0 0 84 -4,-1.8 4,-2.6 1,-0.3 5,-0.2 0.871 107.7 53.6 -40.5 -46.2 24.1 7.8 -5.9 47 46 A A H 3X S+ 0 0 13 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.3 0.854 107.6 50.7 -68.6 -26.2 25.0 9.2 -9.3 48 47 A I H S+ 0 0 15 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.217 73.1 157.6 -71.1 64.5 15.7 4.9 -17.0 58 57 A Y T 3 + 0 0 9 -2,-3.2 -6,-0.0 1,-0.3 -2,-0.0 0.709 64.6 61.5 -61.6 -26.5 17.9 5.7 -20.2 59 58 A Y T 3 S+ 0 0 1 -3,-0.2 8,-2.2 1,-0.1 2,-1.3 0.366 73.9 97.7 -88.7 7.4 20.2 2.7 -19.8 60 59 A V < + 0 0 5 -3,-1.7 6,-0.2 6,-0.2 -1,-0.1 -0.655 47.4 156.0 -90.7 80.1 17.4 0.1 -20.2 61 60 A L + 0 0 31 -2,-1.3 -1,-0.2 1,-0.1 5,-0.1 0.835 52.3 25.7 -85.4 -38.0 18.1 -0.5 -23.9 62 61 A X B > S-B 65 0A 48 3,-0.5 3,-2.3 -3,-0.2 -1,-0.1 -0.944 97.6 -70.1-132.7 156.0 16.8 -4.0 -24.6 63 62 A P T 3 S+ 0 0 114 0, 0.0 67,-0.1 0, 0.0 35,-0.1 -0.054 115.7 2.4 -43.6 122.4 14.1 -6.4 -23.2 64 63 A G E 3 S+ c 0 98A 12 33,-1.0 35,-2.6 1,-0.1 36,-2.4 0.418 113.1 90.6 84.4 0.1 15.1 -7.7 -19.8 65 64 A X E < -Bc 62 100A 2 -3,-2.3 -3,-0.5 33,-0.2 2,-0.4 -0.977 44.6-173.0-134.6 143.0 18.4 -5.8 -19.4 66 65 A A E - c 0 101A 0 34,-2.2 36,-2.9 -2,-0.3 -6,-0.2 -0.971 12.2-158.9-120.6 144.8 19.8 -2.6 -17.9 67 66 A X - 0 0 3 -8,-2.2 36,-0.2 -2,-0.4 37,-0.1 -0.685 26.9-153.6-115.6 79.1 23.3 -1.4 -18.3 68 67 A P + 0 0 0 0, 0.0 36,-2.2 0, 0.0 2,-0.3 -0.201 32.2 136.3 -61.5 133.0 23.3 1.1 -15.3 69 68 A H - 0 0 0 34,-0.2 2,-0.2 -21,-0.1 -10,-0.1 -0.958 33.4-149.1-166.0 161.1 25.8 4.0 -15.5 70 69 A A - 0 0 1 34,-0.3 2,-1.2 -2,-0.3 36,-0.2 -0.792 42.5 -83.2-126.8 176.2 26.1 7.7 -14.9 71 70 A E 0 0 42 -2,-0.2 192,-0.1 -24,-0.2 193,-0.0 -0.689 360.0 360.0 -90.4 100.6 28.1 10.6 -16.4 72 71 A A 0 0 37 -2,-1.2 35,-0.2 34,-0.2 -1,-0.1 0.404 360.0 360.0-129.6 360.0 31.2 10.2 -14.6 73 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 74 73 A L 0 0 110 0, 0.0 -27,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 95.9 32.0 10.2 -10.6 75 74 A G + 0 0 24 1,-0.2 -34,-2.3 -35,-0.1 2,-0.5 0.559 360.0 128.2 80.4 14.7 32.9 7.8 -7.8 76 75 A V B +E 40 0B 27 -36,-0.2 -1,-0.2 1,-0.1 -36,-0.2 -0.888 26.7 159.9-110.4 120.2 35.0 6.1 -10.6 77 76 A N S S+ 0 0 139 -38,-2.8 2,-0.3 -2,-0.5 -37,-0.2 0.722 71.9 18.7-101.9 -21.5 38.7 5.2 -10.3 78 77 A R S S- 0 0 90 -39,-1.3 -1,-0.3 28,-0.0 2,-0.1 -0.999 81.6-100.1-156.2 135.4 38.9 2.5 -13.0 79 78 A N + 0 0 40 -2,-0.3 2,-0.3 -3,-0.1 27,-0.2 -0.410 58.0 152.9 -60.3 133.9 37.0 1.2 -16.1 80 79 A A E -F 105 0C 0 25,-1.8 25,-2.6 -2,-0.1 2,-0.3 -0.970 35.8-146.2-161.3 156.1 35.0 -1.8 -15.1 81 80 A F E -F 104 0C 0 -2,-0.3 2,-0.3 -74,-0.3 23,-0.2 -0.949 12.4-168.1-125.6 150.9 32.0 -3.9 -15.9 82 81 A A - 0 0 0 21,-1.9 2,-0.3 -2,-0.3 -68,-0.2 -0.861 4.8-158.1-128.1 162.4 29.8 -5.8 -13.4 83 82 A L E +a 14 0A 2 -70,-2.2 -68,-2.7 -2,-0.3 2,-0.3 -0.875 12.6 174.5-149.7 115.5 27.1 -8.4 -14.2 84 83 A I E -aD 15 101A 0 17,-2.6 17,-1.1 -2,-0.3 2,-0.4 -0.818 15.2-152.3-124.6 161.7 24.2 -9.5 -12.1 85 84 A T E - D 0 100A 3 -70,-0.5 -67,-3.0 -2,-0.3 2,-0.4 -0.982 12.5-143.7-139.0 131.5 21.2 -11.7 -12.6 86 85 A L E -a 18 0A 0 13,-2.4 -67,-0.2 -2,-0.4 -69,-0.1 -0.887 12.2-146.3-107.9 137.0 17.9 -11.5 -10.8 87 86 A T E S+ 0 0 87 -69,-2.5 -1,-0.1 -2,-0.4 -68,-0.1 0.928 93.1 24.8 -48.8 -58.0 15.6 -14.2 -9.7 88 87 A K E S- 0 0 127 -70,-0.3 -68,-0.4 -68,-0.1 -1,-0.2 -0.976 95.6-101.7-124.8 130.6 12.5 -12.2 -10.4 89 88 A P E - 0 0 53 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.091 33.9-145.5 -46.2 135.5 12.2 -9.3 -13.0 90 89 A V E - D 0 98A 4 8,-3.1 8,-3.8 -26,-0.1 2,-0.6 -0.813 10.8-127.8-110.0 148.5 12.3 -5.9 -11.5 91 90 A T E - D 0 97A 72 -2,-0.3 -68,-0.4 -70,-0.2 6,-0.2 -0.878 17.7-149.3-105.1 119.0 10.2 -3.0 -13.0 92 91 A F > - 0 0 3 4,-3.4 3,-2.5 -2,-0.6 256,-0.2 -0.336 36.2 -95.1 -81.1 164.7 11.9 0.3 -13.8 93 92 A S T 3 S+ 0 0 3 1,-0.3 253,-0.2 2,-0.1 255,-0.2 0.503 122.6 57.7 -65.2 -4.8 10.1 3.7 -13.6 94 93 A D T 3 S- 0 0 55 2,-0.2 -1,-0.3 254,-0.1 -2,-0.0 0.277 123.2-100.8 -99.1 4.5 9.2 3.7 -17.4 95 94 A G S < S+ 0 0 44 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.405 78.0 138.2 91.6 -3.6 7.4 0.4 -17.0 96 95 A K - 0 0 55 -5,-0.1 -4,-3.4 1,-0.0 2,-0.4 -0.566 47.2-134.2 -82.4 143.7 10.2 -1.8 -18.4 97 96 A E E - D 0 91A 117 -6,-0.2 -33,-1.0 -2,-0.2 2,-0.4 -0.795 20.8-165.8-102.4 131.2 11.0 -5.1 -16.7 98 97 A V E +cD 64 90A 0 -8,-3.8 -8,-3.1 -2,-0.4 -33,-0.2 -0.928 27.6 159.8-124.9 135.8 14.6 -6.1 -16.0 99 98 A S E S+ 0 0 11 -35,-2.6 -13,-2.4 -2,-0.4 2,-0.5 0.569 73.3 50.4-122.2 -19.9 16.3 -9.4 -15.1 100 99 A V E -cD 65 85A 0 -36,-2.4 -34,-2.2 -15,-0.2 2,-0.6 -0.961 61.0-169.0-128.6 120.7 19.8 -8.7 -16.1 101 100 A L E -cD 66 84A 0 -17,-1.1 -17,-2.6 -2,-0.5 2,-0.7 -0.918 3.4-173.4-109.3 114.7 21.9 -5.6 -15.1 102 101 A L - 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0 0 10 -3,-1.5 -51,-0.1 -4,-0.5 -3,-0.0 -0.491 41.1-173.4 -65.8 131.2 5.7 51.1 3.0 597 136 D Q + 0 0 149 -2,-0.2 -1,-0.1 1,-0.1 -121,-0.1 0.937 66.7 40.5 -86.5 -70.0 8.1 53.4 4.7 598 137 D S S > S- 0 0 52 1,-0.1 4,-1.0 4,-0.0 -1,-0.1 -0.393 75.3-128.6 -69.3 150.7 9.4 51.3 7.7 599 138 D P H > S+ 0 0 55 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.549 113.7 68.7 -68.7 -10.8 10.2 47.6 7.7 600 139 D K H > S+ 0 0 126 2,-0.2 4,-1.5 1,-0.1 5,-0.2 0.939 94.9 50.4 -64.7 -52.0 7.8 47.8 10.6 601 140 D E H > S+ 0 0 91 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.879 111.0 52.5 -55.2 -37.8 5.0 48.6 8.2 602 141 D V H X S+ 0 0 0 -4,-1.0 4,-2.2 1,-0.2 3,-0.2 0.929 110.0 42.5 -63.2 -51.2 6.0 45.6 6.2 603 142 D L H X S+ 0 0 31 -4,-1.8 4,-1.9 1,-0.3 -1,-0.2 0.651 109.6 59.4 -81.4 -7.2 6.1 42.9 8.8 604 143 D E H X S+ 0 0 107 -4,-1.5 4,-2.4 2,-0.2 -1,-0.3 0.783 104.8 50.5 -79.8 -35.9 2.9 44.3 10.2 605 144 D X H X S+ 0 0 7 -4,-1.3 4,-2.1 -5,-0.2 -2,-0.2 0.941 110.7 48.6 -62.6 -47.0 1.4 43.5 6.9 606 145 D V H X S+ 0 0 6 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.927 109.0 53.6 -57.3 -46.1 2.9 40.1 7.2 607 146 D E H >< S+ 0 0 79 -4,-1.9 3,-1.7 1,-0.2 4,-0.2 0.939 107.3 50.4 -51.2 -50.1 1.4 39.9 10.6 608 147 D E H >< S+ 0 0 87 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.859 99.9 66.0 -57.4 -44.3 -2.1 40.7 9.2 609 148 D S H >< S+ 0 0 6 -4,-2.1 3,-2.2 1,-0.2 -1,-0.3 0.679 81.7 79.6 -39.5 -31.3 -1.7 38.0 6.6 610 149 D K T << S+ 0 0 78 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.2 0.728 84.6 59.4 -65.1 -20.3 -1.8 35.4 9.4 611 150 D D T < S+ 0 0 141 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.288 78.5 121.1 -85.7 6.7 -5.6 35.7 9.5 612 151 D S S X S- 0 0 10 -3,-2.2 3,-2.9 1,-0.1 4,-0.1 -0.599 71.2-129.7 -77.9 133.1 -5.7 34.6 5.8 613 152 D P G > S+ 0 0 104 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.657 105.6 74.6 -63.1 -14.4 -7.8 31.4 5.4 614 153 D Y G 3 S+ 0 0 18 1,-0.2 -32,-0.1 -247,-0.1 -33,-0.1 0.642 94.5 53.8 -58.6 -17.8 -4.9 30.0 3.4 615 154 D L G < 0 0 52 -3,-2.9 -1,-0.2 1,-0.2 -248,-0.1 0.285 360.0 360.0-115.4 6.8 -3.2 29.7 6.8 616 155 D E < 0 0 197 -3,-1.1 -1,-0.2 -4,-0.1 -249,-0.0 -0.689 360.0 360.0 98.7 360.0 -5.9 27.6 8.6