==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 04-NOV-11 3UID . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR R.A.BAJAJ,L.MIALLAU,D.CASCIO,M.ARBING,D.EISENBERG,TB STRUCTU . 320 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 . 21 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 0 2 4 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 1 0 4 2 2 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 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 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 2 A P 0 0 49 0, 0.0 18,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 175.7 -3.6 0.8 6.6 2 3 A V E +A 18 0A 11 16,-0.2 16,-0.3 1,-0.1 3,-0.1 -0.580 360.0 175.4 -74.3 134.4 -1.3 -1.5 4.5 3 4 A T E + 0 0 31 14,-2.8 2,-0.3 1,-0.4 15,-0.2 0.605 61.7 7.7-114.9 -20.1 -2.1 -5.2 5.1 4 5 A D E -A 17 0A 38 13,-1.5 13,-2.8 263,-0.0 2,-0.4 -0.958 47.4-167.5-161.9 145.3 0.2 -6.9 2.6 5 6 A V E +A 16 0A 3 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.995 18.5 178.6-130.8 127.2 3.0 -6.2 0.1 6 7 A K E -A 15 0A 104 9,-2.7 9,-2.7 -2,-0.4 2,-0.8 -0.957 21.1-164.5-137.4 121.8 4.0 -8.9 -2.4 7 8 A H E -A 14 0A 38 215,-0.7 2,-0.8 -2,-0.4 7,-0.2 -0.904 18.2-157.7 -94.4 110.0 6.6 -9.0 -5.2 8 9 A D E >>> -A 13 0A 39 5,-2.4 5,-1.5 -2,-0.8 4,-1.0 -0.813 8.0-169.2 -93.4 107.2 5.6 -11.9 -7.3 9 10 A L T 345S+ 0 0 124 -2,-0.8 3,-0.2 1,-0.2 -1,-0.2 0.843 84.0 57.4 -65.4 -34.6 8.8 -12.9 -9.2 10 11 A D T 345S+ 0 0 156 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.775 118.4 29.0 -68.3 -27.5 6.8 -15.3 -11.5 11 12 A T T <45S- 0 0 70 -3,-0.6 -1,-0.2 2,-0.1 118,-0.2 0.401 100.1-122.3-114.7 -0.5 4.4 -12.6 -12.8 12 13 A L T <5 + 0 0 46 -4,-1.0 117,-2.7 1,-0.2 2,-0.4 0.890 66.3 142.2 55.5 42.3 6.6 -9.5 -12.5 13 14 A T E < -AB 8 128A 14 -5,-1.5 -5,-2.4 115,-0.2 2,-0.5 -0.871 45.6-159.6-116.0 146.3 4.0 -7.9 -10.3 14 15 A L E -AB 7 127A 10 113,-2.4 113,-2.4 -2,-0.4 2,-0.5 -0.987 20.0-173.1-117.5 116.4 4.0 -5.7 -7.2 15 16 A T E -AB 6 126A 28 -9,-2.7 -9,-2.7 -2,-0.5 2,-0.5 -0.948 8.3-171.7-115.7 124.9 0.8 -6.0 -5.3 16 17 A I E -AB 5 125A 8 109,-2.2 109,-2.9 -2,-0.5 2,-0.4 -0.966 7.4-163.3-113.5 131.7 -0.1 -3.8 -2.3 17 18 A T E +AB 4 124A 21 -13,-2.8 -14,-2.8 -2,-0.5 -13,-1.5 -0.931 10.1 178.3-115.3 139.2 -3.2 -4.5 -0.3 18 19 A A E -AB 2 123A 0 105,-2.5 105,-2.5 -2,-0.4 2,-0.4 -0.944 20.3-144.9-133.8 156.7 -4.8 -2.1 2.1 19 20 A E E - B 0 122A 67 -18,-2.3 2,-0.4 -2,-0.3 103,-0.2 -0.995 18.0-168.9-121.3 132.5 -7.9 -2.1 4.3 20 21 A F E - B 0 121A 6 101,-2.9 101,-2.5 -2,-0.4 2,-1.6 -0.959 25.7-133.3-123.0 139.4 -9.8 1.1 4.9 21 22 A A S S+ 0 0 92 -2,-0.4 99,-0.1 99,-0.2 97,-0.0 -0.434 81.1 76.3 -89.9 62.7 -12.6 1.8 7.4 22 23 A A S S- 0 0 11 -2,-1.6 -2,-0.2 99,-0.1 5,-0.0 -0.963 88.4 -82.6-161.0 159.5 -14.9 3.4 4.9 23 24 A P >> - 0 0 70 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.232 38.1-112.1 -68.6 157.4 -17.3 2.2 2.1 24 25 A V H 3> S+ 0 0 7 96,-0.4 4,-2.4 1,-0.2 5,-0.2 0.871 118.2 58.5 -54.2 -41.0 -16.1 1.4 -1.4 25 26 A T H 3> S+ 0 0 94 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.871 106.3 49.0 -59.6 -37.3 -18.0 4.4 -2.7 26 27 A R H <> S+ 0 0 78 -3,-0.6 4,-0.7 2,-0.2 3,-0.4 0.926 110.4 48.5 -66.5 -47.7 -15.9 6.7 -0.4 27 28 A I H >X S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 4,-0.8 0.885 104.2 61.5 -61.8 -38.0 -12.6 5.2 -1.4 28 29 A W H >X S+ 0 0 6 -4,-2.4 4,-1.9 1,-0.3 3,-1.0 0.897 98.7 57.2 -53.6 -41.1 -13.5 5.6 -5.1 29 30 A Q H 3X S+ 0 0 76 -4,-1.1 4,-1.8 -3,-0.4 -1,-0.3 0.699 91.7 69.0 -69.0 -20.9 -13.8 9.4 -4.6 30 31 A I H << S+ 0 0 0 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.895 113.3 30.9 -56.8 -41.6 -10.2 9.6 -3.3 31 32 A Y H << S+ 0 0 8 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.754 118.2 54.9 -90.0 -27.9 -9.1 8.7 -6.9 32 33 A A H < S+ 0 0 27 -4,-1.9 23,-0.2 -5,-0.2 -3,-0.2 0.744 101.3 61.8 -80.1 -26.0 -12.0 10.4 -8.7 33 34 A D S >X S- 0 0 52 -4,-1.8 4,-2.2 -5,-0.2 3,-1.0 -0.904 72.5-155.2-104.4 113.3 -11.6 13.8 -7.1 34 35 A P H 3> S+ 0 0 36 0, 0.0 4,-2.3 0, 0.0 16,-0.1 0.779 92.5 58.0 -64.3 -24.6 -8.1 15.2 -8.1 35 36 A R H 3> S+ 0 0 126 2,-0.2 4,-1.1 1,-0.2 -5,-0.1 0.823 109.9 44.7 -71.4 -29.7 -8.0 17.4 -5.0 36 37 A Q H <> S+ 0 0 41 -3,-1.0 4,-2.3 -7,-0.3 5,-0.2 0.884 111.9 51.2 -78.3 -39.4 -8.4 14.3 -2.7 37 38 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.938 110.7 49.6 -59.7 -45.0 -5.8 12.3 -4.7 38 39 A E H X S+ 0 0 48 -4,-2.3 4,-0.9 1,-0.2 10,-0.2 0.855 108.9 54.4 -60.8 -37.7 -3.4 15.3 -4.4 39 40 A K H >< S+ 0 0 118 -4,-1.1 3,-0.5 2,-0.2 -1,-0.2 0.944 111.0 41.7 -63.4 -50.4 -4.1 15.3 -0.7 40 41 A V H 3< S+ 0 0 0 -4,-2.3 113,-0.3 1,-0.2 -2,-0.2 0.806 116.7 49.2 -72.9 -26.5 -3.2 11.7 0.0 41 42 A W H 3< S+ 0 0 34 -4,-2.0 25,-0.3 -5,-0.2 -1,-0.2 0.637 112.5 53.2 -80.3 -16.7 -0.2 11.8 -2.3 42 43 A G << + 0 0 18 -4,-0.9 6,-0.2 -3,-0.5 -1,-0.2 -0.599 62.1 173.1-129.5 73.4 1.1 15.0 -0.6 43 44 A P > - 0 0 11 0, 0.0 3,-1.3 0, 0.0 -3,-0.0 -0.243 57.0 -89.2 -62.7 166.1 1.5 15.0 3.1 44 45 A P T 3 S+ 0 0 130 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.841 127.8 46.9 -52.7 -40.4 3.2 18.1 4.5 45 46 A S T 3 S+ 0 0 89 1,-0.2 -3,-0.0 2,-0.0 0, 0.0 0.681 119.8 38.3 -76.2 -19.9 6.7 16.7 4.1 46 47 A H S < S- 0 0 53 -3,-1.3 20,-0.4 2,-0.0 -1,-0.2 -0.605 83.3-159.1-133.6 73.1 6.2 15.4 0.6 47 48 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 19,-0.1 -0.122 9.9-172.1 -56.0 145.2 4.1 17.8 -1.4 48 49 A A - 0 0 9 -10,-0.2 2,-0.4 -6,-0.2 17,-0.2 -0.933 11.2-156.9-133.3 157.4 2.3 16.6 -4.5 49 50 A T E -C 64 0A 61 15,-2.1 15,-2.6 -2,-0.3 2,-0.7 -0.992 9.1-151.6-134.0 129.8 0.3 18.2 -7.3 50 51 A V E +C 63 0A 3 -2,-0.4 13,-0.2 13,-0.2 3,-0.1 -0.912 23.1 175.4 -94.9 116.9 -2.4 16.6 -9.5 51 52 A V E + 0 0 63 11,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.943 61.6 12.9 -89.0 -73.8 -2.1 18.6 -12.7 52 53 A D E + 0 0 99 10,-0.4 10,-2.5 2,-0.0 -1,-0.4 -0.826 68.4 178.0-104.3 148.6 -4.5 17.1 -15.2 53 54 A H E +C 61 0A 46 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.885 16.2 155.3-155.7 117.2 -7.1 14.5 -14.2 54 55 A D - 0 0 94 6,-1.2 2,-1.9 -2,-0.3 25,-0.2 -0.808 22.5-162.3-142.6 93.1 -9.7 12.8 -16.4 55 56 A L + 0 0 25 -2,-0.3 6,-0.0 -23,-0.2 -24,-0.0 -0.529 55.3 97.2 -84.4 77.3 -10.8 9.5 -14.9 56 57 A R S > S- 0 0 139 -2,-1.9 3,-2.9 25,-0.0 23,-0.2 -0.965 89.1 -74.3-153.5 153.4 -12.4 7.9 -17.9 57 58 A P T 3 S+ 0 0 66 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.332 124.3 20.8 -56.7 132.0 -11.0 5.5 -20.5 58 59 A G T 3 S+ 0 0 74 21,-3.1 22,-0.1 1,-0.3 -3,-0.1 0.265 102.9 121.4 89.1 -9.1 -8.6 7.3 -22.8 59 60 A G < - 0 0 2 -3,-2.9 20,-2.4 20,-0.1 2,-0.3 -0.212 52.5-137.0 -79.7 172.6 -8.2 10.0 -20.2 60 61 A R E - D 0 78A 120 18,-0.2 -6,-1.2 -3,-0.1 2,-0.4 -0.972 10.1-161.4-129.8 147.8 -4.9 11.1 -18.5 61 62 A V E -CD 53 77A 0 16,-1.9 16,-3.2 -2,-0.3 2,-0.4 -1.000 15.4-171.8-120.5 129.1 -3.8 11.9 -15.0 62 63 A T E + D 0 76A 7 -10,-2.5 -11,-2.6 -2,-0.4 -10,-0.4 -0.953 12.5 168.5-122.1 142.5 -0.6 13.9 -14.7 63 64 A Y E -CD 50 75A 10 12,-2.4 12,-2.1 -2,-0.4 2,-0.4 -0.984 32.2-139.8-152.3 154.8 1.2 14.6 -11.4 64 65 A F E +CD 49 74A 26 -15,-2.6 -15,-2.1 -2,-0.3 2,-0.3 -0.957 27.7 179.4-111.6 142.0 4.2 15.8 -9.4 65 66 A M E - D 0 73A 24 8,-2.4 8,-2.5 -2,-0.4 2,-0.6 -0.907 28.1-123.6-134.1 162.7 5.3 13.9 -6.3 66 67 A T E - D 0 72A 30 -20,-0.4 6,-0.2 -25,-0.3 5,-0.1 -0.954 31.1-138.8-107.5 116.4 8.1 14.3 -3.8 67 68 A G > - 0 0 5 4,-3.2 3,-2.3 -2,-0.6 75,-0.1 -0.084 33.2 -89.0 -65.1 170.7 10.3 11.2 -3.5 68 69 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 74,-0.1 0.854 129.0 42.9 -50.7 -42.1 11.6 9.8 -0.2 69 70 A D T 3 S- 0 0 110 2,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.363 127.0 -95.0 -88.8 4.3 14.8 11.9 -0.4 70 71 A G S < S+ 0 0 48 -3,-2.3 2,-0.3 1,-0.3 -1,-0.0 0.364 75.2 146.0 100.6 -6.5 13.0 15.1 -1.5 71 72 A E - 0 0 126 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.510 46.0-132.3 -69.6 125.6 13.5 14.7 -5.2 72 73 A K E +D 66 0A 112 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.561 32.3 175.9 -70.2 133.8 10.6 16.0 -7.3 73 74 A Y E -D 65 0A 72 -8,-2.5 -8,-2.4 -2,-0.3 2,-0.3 -0.937 17.7-142.0-133.9 166.9 9.5 13.6 -9.9 74 75 A A E +DE 64 95A 2 21,-1.1 21,-2.6 -2,-0.3 2,-0.3 -0.896 20.3 168.1-125.9 156.1 6.7 13.6 -12.5 75 76 A G E -DE 63 94A 0 -12,-2.1 -12,-2.4 -2,-0.3 2,-0.3 -0.961 15.6-149.1-157.1 169.4 4.5 10.9 -13.8 76 77 A Y E -DE 62 93A 21 17,-2.0 17,-2.2 -2,-0.3 2,-0.4 -0.996 6.3-145.9-147.5 150.1 1.4 10.2 -15.8 77 78 A W E -DE 61 92A 8 -16,-3.2 -16,-1.9 -2,-0.3 2,-0.7 -0.967 4.7-156.5-113.0 132.1 -1.4 7.7 -16.0 78 79 A E E -DE 60 91A 66 13,-2.7 13,-2.4 -2,-0.4 2,-0.3 -0.944 26.2-137.4-101.3 110.4 -3.1 6.7 -19.3 79 80 A I E + E 0 90A 4 -20,-2.4 -21,-3.1 -2,-0.7 11,-0.3 -0.524 31.1 170.0 -73.9 126.3 -6.5 5.4 -18.2 80 81 A T E + 0 0 78 9,-2.5 2,-0.3 1,-0.3 10,-0.2 0.709 63.9 13.7-107.5 -27.0 -7.6 2.3 -20.0 81 82 A A E - E 0 89A 42 8,-1.5 8,-2.5 -25,-0.1 2,-0.4 -0.993 53.9-169.4-150.8 145.1 -10.7 1.1 -18.1 82 83 A V E + E 0 88A 22 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.971 10.5 168.7-139.2 122.5 -13.0 2.6 -15.5 83 84 A D E >> - E 0 87A 96 4,-3.2 4,-2.2 -2,-0.4 3,-1.5 -0.705 41.4-118.8-134.2 76.6 -15.6 0.6 -13.6 84 85 A E T 34 S- 0 0 124 1,-0.3 -59,-0.1 -2,-0.3 -2,-0.1 -0.382 82.4 -1.2 -65.7 136.8 -17.0 2.8 -10.8 85 86 A P T 34 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 -57,-0.1 -0.898 130.5 49.9-102.9 20.6 -16.8 2.2 -7.9 86 87 A H T <4 S- 0 0 64 -3,-1.5 28,-3.1 1,-0.2 2,-0.3 0.775 109.0 -5.9 -93.9 -26.2 -15.0 -1.2 -8.0 87 88 A S E < -EF 83 113A 20 -4,-2.2 -4,-3.2 26,-0.2 2,-0.3 -0.996 40.5-171.5-164.9 151.4 -12.0 -0.7 -10.3 88 89 A F E -EF 82 112A 1 24,-1.7 24,-2.7 -2,-0.3 2,-0.3 -0.971 14.8-155.0-142.8 157.4 -9.9 1.3 -12.7 89 90 A S E +EF 81 111A 23 -8,-2.5 -9,-2.5 -2,-0.3 -8,-1.5 -0.962 18.8 159.3-132.8 148.7 -6.9 0.4 -14.9 90 91 A F E -EF 79 110A 2 20,-2.2 20,-2.5 -2,-0.3 2,-0.4 -0.995 38.2-116.2-163.5 157.6 -4.1 2.4 -16.4 91 92 A L E -EF 78 109A 46 -13,-2.4 -13,-2.7 -2,-0.3 2,-0.4 -0.860 34.6-154.8 -97.1 137.4 -0.6 2.6 -17.8 92 93 A D E +EF 77 108A 20 16,-2.5 16,-2.0 -2,-0.4 2,-0.3 -0.955 14.6 176.4-121.0 134.7 1.9 4.5 -15.7 93 94 A G E -E 76 0A 5 -17,-2.2 -17,-2.0 -2,-0.4 2,-0.3 -0.949 27.4-120.9-133.4 153.9 5.0 6.3 -16.8 94 95 A F E +E 75 0A 33 -2,-0.3 8,-0.7 -19,-0.2 9,-0.4 -0.683 39.3 172.6 -89.7 148.0 7.8 8.5 -15.3 95 96 A A E -EG 74 101A 4 -21,-2.6 -21,-1.1 -2,-0.3 2,-0.1 -0.920 30.8-105.4-149.8 169.5 8.3 12.0 -16.8 96 97 A D > - 0 0 52 4,-2.3 3,-2.0 -2,-0.3 6,-0.1 -0.149 60.1 -77.2 -86.2-172.3 10.1 15.3 -16.6 97 98 A E T 3 S+ 0 0 102 1,-0.3 -22,-0.1 2,-0.1 -24,-0.0 0.766 134.4 51.9 -62.2 -25.1 8.5 18.6 -15.5 98 99 A D T 3 S- 0 0 120 2,-0.2 -1,-0.3 -24,-0.1 0, 0.0 0.331 119.6-109.7 -91.2 5.4 6.8 18.9 -18.9 99 100 A F S < S+ 0 0 40 -3,-2.0 -2,-0.1 1,-0.3 3,-0.0 0.679 73.3 139.9 65.6 25.5 5.4 15.4 -18.6 100 101 A N - 0 0 89 1,-0.1 -4,-2.3 2,-0.0 -1,-0.3 -0.825 66.6 -97.2 -91.3 132.1 7.7 14.1 -21.3 101 102 A P B +G 95 0A 87 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.203 45.9 175.4 -44.9 129.3 9.1 10.6 -20.7 102 103 A N + 0 0 89 -8,-0.7 2,-0.3 -6,-0.1 -7,-0.2 0.165 50.2 64.1-131.6 18.2 12.6 11.1 -19.2 103 104 A T S S- 0 0 62 -9,-0.4 -7,-0.0 2,-0.2 -9,-0.0 -0.813 79.9-117.4-130.4 174.6 13.8 7.6 -18.3 104 105 A D S S+ 0 0 137 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 0.241 78.9 113.0 -95.9 14.9 14.6 4.4 -20.2 105 106 A L - 0 0 29 1,-0.0 -2,-0.2 -11,-0.0 -11,-0.2 -0.671 63.4-132.2 -90.1 138.6 11.9 2.5 -18.4 106 107 A P - 0 0 76 0, 0.0 24,-0.1 0, 0.0 -12,-0.1 -0.356 39.4 -87.0 -74.2 166.8 8.7 1.2 -20.2 107 108 A V - 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0 0 27 -113,-2.7 -21,-0.1 -2,-0.4 3,-0.1 -0.641 24.4-125.3-111.9 163.8 -0.4 -1.1 15.1 290 131 B A S S+ 0 0 70 -23,-0.4 2,-0.3 -2,-0.2 3,-0.1 0.644 89.4 8.9 -85.0 -15.5 -3.8 -0.9 13.5 291 132 B S S > S- 0 0 48 -115,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.986 70.1-113.3-156.8 158.6 -5.8 -0.4 16.7 292 133 B A H > S+ 0 0 50 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.876 119.9 61.1 -59.1 -36.4 -5.3 0.3 20.4 293 134 B E H > S+ 0 0 149 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.950 105.2 44.8 -51.3 -55.1 -6.8 -3.2 20.7 294 135 B A H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.864 113.0 50.0 -62.6 -40.3 -3.9 -4.7 18.7 295 136 B L H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.901 111.1 49.7 -64.2 -40.9 -1.2 -2.7 20.6 296 137 B Q H X S+ 0 0 86 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.825 110.1 52.7 -65.6 -32.1 -2.8 -3.9 23.9 297 138 B Q H X S+ 0 0 103 -4,-1.8 4,-2.2 -5,-0.2 3,-0.2 0.909 106.8 49.2 -71.3 -45.3 -2.7 -7.4 22.7 298 139 B V H <>S+ 0 0 24 -4,-2.1 5,-2.1 1,-0.2 4,-0.4 0.856 106.8 56.7 -65.3 -34.9 1.0 -7.5 21.7 299 140 B L H <5S+ 0 0 36 -4,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.855 109.4 47.7 -61.8 -33.9 1.9 -6.1 25.1 300 141 B D H <5S+ 0 0 124 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.872 102.7 59.3 -74.9 -40.2 0.1 -9.1 26.5 301 142 B M T <5S- 0 0 126 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.577 121.0-109.7 -63.9 -7.6 1.8 -11.6 24.3 302 143 B G T >5 + 0 0 23 -3,-0.5 4,-2.2 -4,-0.4 -3,-0.2 0.860 61.5 158.6 80.6 39.4 5.0 -10.3 25.8 303 144 B V H > S+ 0 0 39 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.934 109.8 48.5 -65.2 -44.4 8.7 -6.3 24.8 305 146 B E H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.914 113.3 48.3 -62.2 -42.8 10.2 -9.2 26.6 306 147 B G H X S+ 0 0 43 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.901 113.3 46.1 -62.7 -44.1 10.7 -11.1 23.3 307 148 B A H X S+ 0 0 34 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.892 112.7 50.9 -66.2 -39.8 12.3 -8.0 21.6 308 149 B S H X S+ 0 0 45 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.851 107.3 54.4 -67.4 -35.5 14.5 -7.4 24.7 309 150 B S H X S+ 0 0 42 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.898 108.2 47.8 -65.3 -42.3 15.7 -11.0 24.6 310 151 B A H X S+ 0 0 15 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.902 111.3 51.5 -66.0 -38.1 16.7 -10.7 21.0 311 152 B I H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.892 108.1 51.8 -63.7 -41.1 18.6 -7.5 21.8 312 153 B N H X S+ 0 0 90 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.881 108.4 51.8 -60.5 -38.3 20.3 -9.3 24.7 313 154 B Q H X S+ 0 0 40 -4,-1.9 4,-2.6 -109,-0.3 -2,-0.2 0.854 106.1 54.0 -69.1 -33.8 21.3 -12.0 22.2 314 155 B I H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.940 105.8 53.2 -60.9 -46.0 22.7 -9.4 19.9 315 156 B D H X S+ 0 0 31 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.920 112.0 45.5 -52.2 -45.7 24.8 -8.1 22.8 316 157 B A H X S+ 0 0 50 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.894 110.3 52.5 -69.1 -40.7 26.1 -11.6 23.3 317 158 B L H < S+ 0 0 29 -4,-2.6 4,-0.2 1,-0.2 -1,-0.2 0.915 108.9 50.9 -62.1 -43.7 26.8 -12.2 19.6 318 159 B L H >< S+ 0 0 8 -4,-2.7 3,-1.4 1,-0.2 4,-0.2 0.903 109.1 51.3 -58.9 -42.0 28.9 -9.0 19.5 319 160 B T H >< S+ 0 0 102 -4,-1.8 3,-2.8 1,-0.3 -2,-0.2 0.925 100.4 61.8 -62.4 -44.0 30.9 -10.1 22.5 320 161 B A T 3< S+ 0 0 85 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.546 93.4 68.2 -60.4 -4.9 31.6 -13.4 20.8 321 162 B T T < 0 0 68 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.594 360.0 360.0 -87.2 -13.4 33.4 -11.3 18.1 322 163 B H < 0 0 185 -3,-2.8 -2,-0.2 -4,-0.2 -1,-0.1 0.574 360.0 360.0-105.8 360.0 36.1 -10.3 20.6