==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 13-FEB-06 2G0J . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN SMU.848; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR H.-F.HOU,Z.-Q.GAO,L.-F.LI,Y.-H.LIANG,X.-D.SU,Y.-H.DONG . 455 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 80.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 17.1 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 . 4 0.9 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 . 42 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 0 0 0 0 0 0 0 0 0 0 0 4 0 1 2 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 3 0 1 1 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 R 0 0 240 0, 0.0 3,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 134.3 -44.6 -25.8 -20.3 2 -1 A G - 0 0 77 1,-0.2 2,-0.6 26,-0.1 104,-0.0 0.753 360.0-176.2 87.3 28.0 -46.4 -22.6 -19.7 3 0 A S + 0 0 21 25,-0.1 2,-0.3 104,-0.0 -1,-0.2 -0.491 20.6 136.2 -68.1 109.2 -43.2 -21.3 -18.2 4 1 A M - 0 0 81 -2,-0.6 2,-0.4 -3,-0.1 103,-0.2 -0.946 36.4-160.1-158.1 131.5 -44.0 -17.8 -16.9 5 2 A I E -a 107 0A 0 101,-2.6 103,-2.7 -2,-0.3 2,-0.5 -0.915 18.8-151.5-111.2 140.1 -43.1 -15.8 -13.7 6 3 A Q E -aB 108 22A 84 16,-1.2 16,-0.8 -2,-0.4 2,-0.7 -0.949 10.4-158.0-122.3 135.9 -45.2 -12.9 -12.8 7 4 A A E -aB 109 21A 0 101,-3.2 103,-2.6 -2,-0.5 2,-0.7 -0.916 11.9-172.4-108.5 107.6 -44.4 -9.7 -10.9 8 5 A T E -aB 110 20A 33 12,-1.8 12,-1.5 -2,-0.7 2,-0.5 -0.894 6.6-169.9-104.9 107.2 -47.5 -8.1 -9.5 9 6 A F E -aB 111 19A 0 101,-2.9 103,-2.2 -2,-0.7 2,-0.5 -0.835 6.5-161.5-100.8 129.8 -46.6 -4.7 -8.0 10 7 A I E -aB 112 18A 30 8,-1.3 7,-2.0 -2,-0.5 8,-0.9 -0.944 4.6-167.7-110.4 132.4 -49.1 -2.8 -5.9 11 8 A R E -aB 113 16A 50 101,-1.3 103,-2.6 -2,-0.5 2,-0.6 -0.941 3.6-174.4-124.6 108.6 -48.5 0.9 -5.4 12 9 A R E > S- B 0 15A 90 3,-1.5 3,-0.8 -2,-0.5 -2,-0.0 -0.911 72.2 -10.7-105.7 116.2 -50.5 2.7 -2.7 13 10 A K T 3 S- 0 0 161 101,-1.1 -1,-0.2 -2,-0.6 3,-0.1 0.956 126.5 -51.4 65.3 57.6 -50.0 6.5 -2.6 14 11 A G T 3 S+ 0 0 62 100,-0.3 2,-0.4 -3,-0.3 -1,-0.2 0.184 121.7 96.0 70.9 -21.8 -47.0 7.0 -4.8 15 12 A I E < S-B 12 0A 31 -3,-0.8 -3,-1.5 -2,-0.0 2,-0.2 -0.856 75.0-122.5-111.6 140.8 -45.1 4.3 -2.9 16 13 A L E +B 11 0A 0 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.516 30.6 171.2 -72.5 135.6 -44.6 0.5 -3.5 17 14 A E E - 0 0 7 -7,-2.0 57,-3.5 1,-0.3 58,-0.6 0.643 56.5 -6.6-120.7 -23.4 -45.8 -1.7 -0.7 18 15 A S E -BC 10 73A 5 -8,-0.9 -8,-1.3 55,-0.2 -1,-0.3 -0.947 48.3-160.6-160.0 177.0 -45.7 -5.3 -1.9 19 16 A V E -BC 9 72A 0 53,-1.0 53,-1.2 -2,-0.3 2,-0.4 -0.927 13.5-141.6-167.2 143.9 -45.1 -7.5 -4.8 20 17 A E E -BC 8 71A 72 -12,-1.5 -12,-1.8 -2,-0.3 2,-0.5 -0.957 11.7-169.5-118.4 135.3 -46.1 -11.1 -5.6 21 18 A L E +BC 7 70A 1 49,-2.9 49,-4.7 -2,-0.4 2,-0.4 -0.977 10.4 171.0-126.7 120.3 -43.9 -13.6 -7.3 22 19 A T E +BC 6 69A 64 -16,-0.8 -16,-1.2 -2,-0.5 47,-0.2 -0.990 61.6 15.9-131.3 136.5 -45.2 -17.0 -8.5 23 20 A G S S+ 0 0 13 45,-2.3 45,-0.1 -2,-0.4 44,-0.1 0.113 82.2 113.7 96.2 -21.5 -43.5 -19.6 -10.7 24 21 A H + 0 0 12 44,-0.2 2,-0.4 -18,-0.1 16,-0.2 0.521 65.8 72.3 -60.1 -13.2 -39.9 -18.3 -10.4 25 22 A A S S+ 0 0 14 42,-2.5 2,-0.1 40,-0.1 -2,-0.0 -0.855 86.6 25.2-107.0 148.9 -38.8 -21.4 -8.6 26 23 A G S S- 0 0 55 -2,-0.4 10,-0.1 40,-0.1 39,-0.0 -0.327 89.0 -56.6 96.7 178.6 -38.4 -24.9 -10.1 27 24 A S + 0 0 89 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 0.046 39.1 155.3 -90.3-167.1 -37.7 -25.9 -13.7 28 25 A G S S- 0 0 18 1,-0.2 2,-0.3 -25,-0.1 -25,-0.1 0.083 78.8 -59.1 171.1 -20.4 -39.2 -25.5 -17.2 29 26 A E S > S- 0 0 72 1,-0.2 4,-0.9 -28,-0.0 -1,-0.2 -0.943 71.2 -63.1 152.1-159.9 -35.9 -26.1 -19.2 30 27 A Y H > S+ 0 0 112 -2,-0.3 4,-1.8 2,-0.2 3,-0.4 0.939 127.5 42.8 -81.7 -78.6 -32.5 -24.4 -19.4 31 28 A G H > S+ 0 0 29 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.781 114.3 54.9 -39.9 -36.6 -33.2 -20.8 -20.6 32 29 A F H >> S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 3,-1.2 0.992 105.5 50.8 -61.6 -59.6 -36.3 -20.7 -18.2 33 30 A D H 3X S+ 0 0 18 -4,-0.9 4,-3.1 -3,-0.4 5,-0.3 0.886 103.0 60.3 -43.2 -48.0 -34.2 -21.6 -15.2 34 31 A I H 3X S+ 0 0 36 -4,-1.8 4,-1.5 1,-0.3 -1,-0.3 0.901 107.2 45.9 -49.6 -44.1 -31.7 -18.8 -16.1 35 32 A V H S+ 0 0 1 -4,-3.5 5,-2.3 1,-0.2 4,-1.0 0.833 110.4 52.2 -69.7 -30.3 -30.7 -5.0 1.4 50 47 A L H <5S+ 0 0 0 -4,-1.6 6,-2.5 -5,-0.3 -1,-0.2 0.915 114.9 40.0 -71.6 -40.7 -33.8 -3.8 3.2 51 48 A E H <5S+ 0 0 106 -4,-1.6 4,-0.3 4,-0.2 -2,-0.2 0.939 125.9 33.6 -73.4 -45.7 -33.0 -5.5 6.5 52 49 A V H <5S+ 0 0 56 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.1 0.969 137.2 15.0 -75.3 -58.8 -29.3 -4.8 6.5 53 50 A L T <5S+ 0 0 2 -4,-1.0 -3,-0.2 -5,-0.4 205,-0.2 0.848 126.5 53.3 -86.0 -39.0 -28.9 -1.4 4.9 54 51 A A S S+ 0 0 160 1,-0.2 3,-1.4 2,-0.1 -2,-0.2 -0.196 73.8 37.6 -78.3 168.1 -43.7 -25.7 -4.4 66 63 A D T 3 S- 0 0 141 1,-0.3 -43,-0.3 -44,-0.1 -1,-0.2 0.948 139.9 -47.5 55.6 54.7 -46.4 -25.0 -7.0 67 64 A G T 3 S- 0 0 37 -3,-0.2 -42,-2.5 -45,-0.1 -1,-0.3 0.042 107.2 -74.7 79.3 -28.3 -44.0 -23.0 -9.3 68 65 A G < - 0 0 0 -3,-1.4 -45,-2.3 -5,-0.3 2,-0.4 -0.060 46.5-138.6 112.8 142.9 -42.8 -21.0 -6.3 69 66 A Y E +C 22 0A 48 -47,-0.2 -6,-0.7 -46,-0.1 2,-0.3 -0.903 18.6 177.4-143.5 116.7 -44.5 -18.2 -4.4 70 67 A M E +CE 21 62A 2 -49,-4.7 -49,-2.9 -2,-0.4 2,-0.2 -0.874 5.9 175.8-116.3 147.6 -43.0 -15.0 -3.1 71 68 A K E -C 20 0A 38 -10,-0.9 2,-0.7 -2,-0.3 -51,-0.2 -0.708 4.6-175.4-153.4 92.8 -44.6 -12.1 -1.3 72 69 A I E -C 19 0A 0 -53,-1.2 -53,-1.0 -2,-0.2 2,-0.4 -0.838 20.3-174.4 -90.4 118.6 -42.4 -9.3 -0.0 73 70 A D E +CD 18 59A 23 -14,-2.2 -14,-1.7 -2,-0.7 -55,-0.2 -0.947 31.7 166.2-125.3 142.3 -44.7 -7.0 1.9 74 71 A L > + 0 0 0 -57,-3.5 3,-1.9 -2,-0.4 6,-0.2 0.318 46.1 114.1-128.6 2.8 -44.3 -3.6 3.6 75 72 A S T 3 S+ 0 0 27 -58,-0.6 -57,-0.1 1,-0.3 -1,-0.1 0.693 89.5 32.3 -50.3 -25.8 -47.9 -2.5 4.2 76 73 A Y T 3 S+ 0 0 213 -59,-0.1 2,-0.7 -3,-0.0 -1,-0.3 0.260 88.5 110.3-119.2 11.6 -47.5 -2.7 7.9 77 74 A I X - 0 0 21 -3,-1.9 3,-2.8 1,-0.1 4,-0.2 -0.800 65.4-138.2 -93.3 118.6 -43.8 -1.7 8.4 78 75 A T G > S+ 0 0 104 -2,-0.7 3,-0.5 1,-0.3 -1,-0.1 0.816 101.4 46.3 -39.4 -46.8 -43.6 1.7 10.1 79 76 A N G > S+ 0 0 22 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 0.182 74.9 115.7 -89.2 20.7 -40.8 2.9 7.9 80 77 A K G < S+ 0 0 25 -3,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.772 78.0 50.1 -59.1 -27.2 -42.3 1.7 4.6 81 78 A S G < S+ 0 0 69 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.584 84.1 123.4 -86.1 -13.0 -42.6 5.3 3.3 82 79 A D <> - 0 0 43 -3,-1.4 4,-2.1 1,-0.1 5,-0.2 -0.227 67.9-131.0 -51.2 131.5 -38.9 5.8 4.2 83 80 A E H > S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.793 105.8 55.1 -60.4 -32.2 -37.0 7.0 1.1 84 81 A K H > S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.977 110.5 47.5 -62.6 -53.2 -34.2 4.4 1.6 85 82 A V H > S+ 0 0 0 -6,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.871 113.4 48.7 -53.3 -41.5 -36.8 1.7 1.6 86 83 A Q H X S+ 0 0 18 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.832 107.1 53.2 -73.8 -31.7 -38.4 3.1 -1.5 87 84 A L H X S+ 0 0 15 -4,-2.2 4,-2.4 -3,-0.3 5,-0.2 0.976 110.2 46.7 -65.9 -53.7 -35.2 3.5 -3.5 88 85 A L H X S+ 0 0 11 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.858 115.3 48.0 -54.8 -38.0 -34.2 -0.1 -3.1 89 86 A F H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.3 -1,-0.2 0.915 108.2 54.4 -70.9 -41.5 -37.7 -1.2 -3.9 90 87 A E H X S+ 0 0 47 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.900 108.8 48.4 -56.2 -46.1 -37.8 1.1 -7.0 91 88 A A H X S+ 0 0 4 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.831 107.0 55.6 -65.1 -35.1 -34.7 -0.5 -8.3 92 89 A F H X S+ 0 0 8 -4,-1.4 4,-2.5 -5,-0.2 -1,-0.2 0.888 108.4 49.9 -64.3 -36.4 -36.1 -4.0 -7.7 93 90 A L H X S+ 0 0 11 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.857 110.9 49.2 -69.3 -34.6 -39.0 -2.8 -9.9 94 91 A L H X S+ 0 0 29 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.938 112.0 47.7 -69.5 -46.6 -36.6 -1.6 -12.5 95 92 A G H X S+ 0 0 6 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.968 114.6 44.6 -57.8 -55.1 -34.7 -4.9 -12.5 96 93 A I H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.817 112.4 56.8 -58.2 -32.3 -37.8 -7.0 -12.7 97 94 A T H X S+ 0 0 50 -4,-1.5 4,-1.1 -5,-0.2 -1,-0.2 0.917 111.0 38.0 -67.9 -48.0 -39.1 -4.7 -15.4 98 95 A N H X S+ 0 0 35 -4,-2.4 4,-3.8 2,-0.2 3,-0.5 0.926 112.7 58.0 -70.7 -42.8 -36.2 -5.0 -17.8 99 96 A L H X S+ 0 0 26 -4,-2.5 4,-1.2 -5,-0.3 -1,-0.2 0.831 109.5 45.8 -55.2 -32.1 -35.8 -8.7 -17.1 100 97 A A H < S+ 0 0 15 -4,-1.2 -1,-0.3 -5,-0.2 7,-0.2 0.740 114.2 49.4 -80.4 -25.6 -39.5 -9.0 -18.2 101 98 A E H < S+ 0 0 137 -4,-1.1 -2,-0.2 -3,-0.5 -3,-0.2 0.927 113.2 44.4 -77.9 -46.6 -38.8 -6.8 -21.2 102 99 A N H < S+ 0 0 123 -4,-3.8 -2,-0.2 1,-0.3 -3,-0.2 0.805 129.5 27.4 -69.0 -29.9 -35.7 -8.8 -22.3 103 100 A S >X + 0 0 31 -4,-1.2 4,-2.1 -5,-0.4 3,-1.6 -0.540 67.7 161.0-134.2 70.3 -37.4 -12.1 -21.8 104 101 A P T 34 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.813 74.2 62.2 -56.6 -36.1 -41.2 -11.5 -22.2 105 102 A E T 34 S+ 0 0 105 1,-0.2 3,-0.1 -3,-0.1 -5,-0.1 0.663 115.6 29.8 -67.6 -18.4 -41.7 -15.2 -22.8 106 103 A F T <4 S+ 0 0 30 -3,-1.6 -101,-2.6 1,-0.3 2,-0.4 0.657 121.2 41.1-114.7 -24.7 -40.5 -16.1 -19.3 107 104 A V E < -a 5 0A 4 -4,-2.1 2,-0.4 -7,-0.2 -1,-0.3 -0.985 54.2-179.2-133.2 140.7 -41.3 -13.1 -17.2 108 105 A T E -a 6 0A 55 -103,-2.7 -101,-3.2 -2,-0.4 2,-0.4 -0.994 6.9-175.0-135.3 139.1 -44.4 -10.8 -17.0 109 106 A A E +a 7 0A 35 -2,-0.4 2,-0.3 -103,-0.2 -101,-0.2 -0.996 5.3 178.9-142.6 136.1 -44.8 -7.8 -14.7 110 107 A K E -a 8 0A 54 -103,-2.6 -101,-2.9 -2,-0.4 2,-0.5 -0.944 16.5-149.4-131.5 152.3 -47.7 -5.4 -14.0 111 108 A I E -a 9 0A 71 -2,-0.3 2,-0.6 -103,-0.2 -101,-0.2 -0.896 15.5-179.5-126.9 103.3 -48.1 -2.4 -11.6 112 109 A M E -a 10 0A 92 -103,-2.2 -101,-1.3 -2,-0.5 2,-0.2 -0.895 14.6-155.5-103.7 119.4 -51.5 -1.8 -10.3 113 110 A T E a 11 0A 94 -2,-0.6 -101,-0.2 -103,-0.2 -97,-0.0 -0.601 360.0 360.0 -97.2 157.0 -51.8 1.2 -8.0 114 111 A Q 0 0 171 -103,-2.6 -101,-1.1 -2,-0.2 -100,-0.3 -0.486 360.0 360.0-130.0 360.0 -54.3 2.0 -5.3 115 !* 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 0.0 116 0 B S 0 0 74 0, 0.0 2,-0.3 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 129.9 -15.3 -22.1 -14.3 117 1 B M - 0 0 92 20,-0.1 2,-0.4 19,-0.0 103,-0.2 -0.998 360.0-136.7-146.9 140.7 -15.2 -19.2 -11.8 118 2 B I E -f 220 0B 1 101,-2.9 103,-1.4 -2,-0.3 2,-0.5 -0.839 20.0-148.7 -99.3 134.5 -16.5 -15.6 -11.8 119 3 B Q E -fG 221 135B 49 16,-3.5 16,-2.2 -2,-0.4 2,-0.5 -0.894 15.7-178.7-110.6 123.2 -14.1 -13.0 -10.4 120 4 B A E +f 222 0B 2 101,-2.8 103,-3.4 -2,-0.5 2,-0.4 -0.972 3.7 176.7-123.4 127.8 -15.5 -9.9 -8.6 121 5 B T E -f 223 0B 22 -2,-0.5 12,-1.7 101,-0.2 2,-0.2 -0.969 7.9-166.9-132.7 116.5 -13.4 -7.1 -7.2 122 6 B F E -fH 224 132B 0 101,-2.9 103,-2.2 -2,-0.4 2,-0.4 -0.625 10.2-147.0 -96.7 161.5 -14.8 -4.0 -5.6 123 7 B I E -fH 225 131B 33 8,-2.2 7,-3.2 -2,-0.2 8,-1.0 -0.886 13.7-176.7-134.2 103.2 -12.8 -0.9 -4.8 124 8 B R E -fH 226 129B 4 101,-1.9 103,-2.2 -2,-0.4 2,-0.6 -0.861 7.6-165.4-104.4 106.7 -13.8 1.1 -1.7 125 9 B R E > S- H 0 128B 84 3,-1.6 3,-1.4 -2,-0.7 101,-0.1 -0.817 70.6 -21.9 -94.6 118.5 -11.8 4.3 -1.3 126 10 B K T 3 S- 0 0 171 101,-1.9 -1,-0.2 -2,-0.6 135,-0.1 0.949 131.0 -40.9 48.1 63.2 -12.1 5.9 2.1 127 11 B G T 3 S+ 0 0 21 -3,-0.4 134,-1.0 100,-0.2 2,-0.4 0.337 120.1 93.7 73.6 -6.7 -15.4 4.4 3.1 128 12 B I E < S-H 125 0B 32 -3,-1.4 -3,-1.6 132,-0.1 2,-0.2 -0.962 76.9-113.4-125.8 140.1 -17.2 4.7 -0.3 129 13 B L E +H 124 0B 0 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.486 35.6 170.8 -67.2 130.6 -17.5 2.2 -3.1 130 14 B E E - 0 0 6 -7,-3.2 57,-1.3 1,-0.4 58,-0.3 0.759 54.5 -18.7-109.3 -44.1 -15.7 3.5 -6.3 131 15 B S E -HI 123 186B 3 -8,-1.0 -8,-2.2 55,-0.2 -1,-0.4 -0.977 44.0-145.0-160.1 172.7 -15.7 0.7 -8.8 132 16 B V E -HI 122 185B 0 53,-1.6 53,-2.6 -2,-0.3 2,-0.3 -0.984 3.7-164.2-145.8 144.7 -16.1 -3.0 -9.5 133 17 B E E - I 0 184B 86 -12,-1.7 51,-0.2 -2,-0.3 2,-0.2 -0.706 17.2-178.1-134.8 79.2 -14.3 -5.2 -12.1 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111.2 46.3 -71.5 -42.6 -13.7 -2.5 32.4 434 87 D E H X S+ 0 0 50 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.908 111.7 51.9 -66.4 -38.6 -16.8 -4.4 33.5 435 88 D A H X S+ 0 0 3 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.843 107.6 54.4 -64.7 -31.4 -19.0 -2.1 31.4 436 89 D F H X S+ 0 0 5 -4,-1.5 4,-2.7 -5,-0.3 -1,-0.2 0.912 109.6 45.5 -67.3 -42.4 -16.6 -2.8 28.6 437 90 D L H X S+ 0 0 11 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.970 109.4 54.4 -62.8 -53.8 -17.2 -6.6 29.0 438 91 D L H X S+ 0 0 31 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.831 111.9 48.7 -48.1 -33.8 -20.9 -6.1 29.3 439 92 D G H X S+ 0 0 4 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.974 110.3 44.8 -73.1 -58.1 -20.6 -4.3 26.0 440 93 D I H X S+ 0 0 1 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.852 111.6 59.1 -55.0 -34.6 -18.5 -6.8 24.0 441 94 D T H >X S+ 0 0 53 -4,-3.0 4,-2.9 -5,-0.2 3,-0.6 0.958 104.7 44.3 -60.1 -56.4 -20.8 -9.5 25.4 442 95 D N H 3X S+ 0 0 52 -4,-1.5 4,-1.5 1,-0.3 -1,-0.2 0.798 111.3 55.6 -61.3 -29.6 -24.1 -8.1 24.0 443 96 D L H 3X S+ 0 0 22 -4,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.821 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