==== 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 HYDROLASE 14-MAR-08 3CK2 . COMPND 2 MOLECULE: CONSERVED UNCHARACTERIZED PROTEIN (PREDICTED . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR B.NOCEK,M.ZHOU,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER FOR ST . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 19.5 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 . 15 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 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 0 A A 0 0 142 0, 0.0 3,-0.1 0, 0.0 148,-0.0 0.000 360.0 360.0 360.0 126.2 30.4 3.0 -21.7 2 1 A X - 0 0 38 1,-0.1 148,-0.3 73,-0.0 2,-0.2 -0.220 360.0-103.7 -64.6 154.5 29.0 -0.5 -20.8 3 2 A A - 0 0 84 1,-0.1 -1,-0.1 146,-0.1 145,-0.0 -0.565 46.7 -95.8 -78.7 146.6 27.7 -2.8 -23.5 4 3 A K - 0 0 119 -2,-0.2 2,-0.3 -3,-0.1 145,-0.2 -0.316 40.6-156.8 -65.9 141.4 23.9 -3.0 -23.5 5 4 A Q E -A 148 0A 15 143,-2.5 143,-2.8 -3,-0.1 2,-0.4 -0.855 6.9-160.5-117.0 154.6 22.3 -5.9 -21.7 6 5 A T E -A 147 0A 23 -2,-0.3 26,-1.9 141,-0.2 27,-0.9 -0.996 9.2-174.0-133.1 129.3 18.9 -7.5 -22.1 7 6 A I E -Ab 146 33A 0 139,-2.5 139,-2.4 -2,-0.4 2,-0.4 -0.932 14.5-147.2-122.8 150.6 17.2 -9.7 -19.5 8 7 A I E -Ab 145 34A 0 25,-1.9 27,-3.7 -2,-0.3 2,-0.4 -0.981 18.3-172.5-116.1 126.8 14.0 -11.7 -19.7 9 8 A V E +Ab 144 35A 0 135,-2.9 135,-3.0 -2,-0.4 2,-0.3 -0.993 10.0 163.4-126.2 127.4 11.9 -12.0 -16.6 10 9 A X E + b 0 36A 0 25,-3.0 27,-2.3 -2,-0.4 2,-0.3 -0.840 6.4 173.3-134.4 175.9 8.8 -14.2 -16.0 11 10 A S + 0 0 0 131,-0.3 120,-2.0 25,-0.3 121,-0.3 -0.959 48.9 33.9-174.5 152.5 6.9 -15.4 -12.9 12 11 A D + 0 0 0 26,-3.1 120,-0.9 -2,-0.3 121,-0.6 0.916 53.6 157.9 58.0 53.3 3.9 -17.2 -11.5 13 12 A S > - 0 0 0 25,-0.3 3,-1.2 118,-0.2 27,-0.2 0.660 31.8-156.8 -82.7 -24.4 3.5 -19.7 -14.4 14 13 A H T 3 - 0 0 28 25,-2.5 27,-0.2 1,-0.3 26,-0.2 0.840 66.2 -30.0 52.5 58.8 1.6 -22.2 -12.2 15 14 A G T 3 S+ 0 0 41 25,-3.3 2,-1.0 1,-0.2 -1,-0.3 0.360 100.2 126.0 87.2 -1.8 2.0 -25.6 -13.7 16 15 A D <> + 0 0 40 -3,-1.2 4,-0.7 1,-0.2 -1,-0.2 -0.770 24.1 165.5 -88.7 101.1 2.4 -24.4 -17.3 17 16 A S H > + 0 0 54 -2,-1.0 4,-2.4 2,-0.2 5,-0.2 0.761 67.8 64.8 -87.3 -26.8 5.6 -26.0 -18.4 18 17 A L H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.896 102.8 49.8 -64.8 -37.3 5.2 -25.5 -22.1 19 18 A I H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.882 110.5 48.9 -69.3 -36.1 5.3 -21.7 -21.6 20 19 A V H X S+ 0 0 0 -4,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.916 113.6 46.9 -65.1 -45.8 8.5 -21.9 -19.5 21 20 A E H X S+ 0 0 72 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.885 111.4 52.1 -60.5 -44.3 10.1 -24.2 -22.2 22 21 A E H X S+ 0 0 90 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.907 113.0 43.2 -61.8 -44.4 9.0 -21.8 -25.0 23 22 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 5,-0.3 0.882 114.9 50.0 -71.0 -40.9 10.5 -18.8 -23.3 24 23 A R H X S+ 0 0 39 -4,-2.5 4,-3.7 1,-0.2 3,-0.3 0.977 113.8 45.8 -53.2 -60.1 13.7 -20.7 -22.3 25 24 A D H < S+ 0 0 95 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.811 113.0 50.0 -55.1 -39.7 14.1 -21.9 -25.9 26 25 A R H < S+ 0 0 122 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.887 127.1 18.8 -68.4 -36.8 13.4 -18.5 -27.4 27 26 A Y H >X S+ 0 0 23 -4,-1.8 3,-2.8 -3,-0.3 4,-1.1 0.704 84.4 111.7-115.6 -28.2 15.8 -16.5 -25.3 28 27 A V T 3< S+ 0 0 58 -4,-3.7 4,-0.1 -5,-0.3 24,-0.1 -0.340 96.8 10.8 -61.8 128.9 18.5 -18.7 -23.6 29 28 A G T 34 S+ 0 0 77 2,-0.4 -1,-0.3 22,-0.2 -2,-0.1 0.309 120.8 72.9 85.5 -8.0 21.9 -17.9 -25.2 30 29 A K T <4 S+ 0 0 179 -3,-2.8 2,-0.3 -24,-0.0 -2,-0.2 0.484 98.5 37.8-113.3 -9.5 20.4 -14.8 -27.0 31 30 A V S < S- 0 0 28 -4,-1.1 -2,-0.4 -23,-0.0 -24,-0.2 -0.842 90.7-106.3-128.8 170.6 20.0 -12.5 -24.1 32 31 A D S S- 0 0 88 -26,-1.9 2,-0.3 -2,-0.3 -25,-0.2 0.825 93.7 -9.1 -70.9 -29.6 22.3 -11.9 -21.0 33 32 A A E -b 7 0A 14 -27,-0.9 -25,-1.9 40,-0.0 2,-0.4 -0.972 52.9-146.1-165.5 151.8 20.0 -13.8 -18.5 34 33 A V E -bc 8 52A 2 17,-0.7 19,-3.1 -2,-0.3 2,-0.4 -0.998 23.3-165.5-124.0 128.5 16.5 -15.3 -18.2 35 34 A F E -bc 9 53A 0 -27,-3.7 -25,-3.0 -2,-0.4 2,-0.4 -0.909 16.3-169.6-119.6 143.9 14.7 -15.1 -14.8 36 35 A H E -bc 10 54A 0 17,-2.7 19,-1.5 -2,-0.4 -25,-0.3 -0.997 10.8-158.3-128.6 124.7 11.7 -16.8 -13.2 37 36 A N - 0 0 0 -27,-2.3 73,-0.2 -2,-0.4 -26,-0.2 0.211 49.0 -99.3 -96.6 15.0 10.5 -15.3 -10.0 38 37 A G S S+ 0 0 0 -28,-0.1 -26,-3.1 72,-0.1 -25,-0.3 -0.265 85.9 101.4 105.8-178.0 8.7 -18.4 -8.7 39 38 A D + 0 0 4 16,-0.2 -25,-2.5 -27,-0.2 17,-0.1 0.916 48.4 136.7 58.3 47.8 5.4 -20.2 -8.3 40 39 A S - 0 0 0 -27,-0.2 -25,-3.3 -28,-0.2 -24,-0.1 0.774 54.3-145.2 -82.0 -32.2 6.2 -22.4 -11.4 41 40 A E + 0 0 85 1,-0.3 2,-0.2 -27,-0.2 -24,-0.1 0.614 59.6 122.2 67.5 19.5 4.9 -25.5 -9.6 42 41 A L S S- 0 0 21 -26,-0.1 -1,-0.3 1,-0.1 20,-0.2 -0.581 72.3 -91.2-101.3 163.1 7.6 -27.4 -11.5 43 42 A R > - 0 0 127 -2,-0.2 3,-1.6 1,-0.1 -1,-0.1 -0.550 26.3-131.7 -72.3 136.1 10.5 -29.6 -10.1 44 43 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.750 108.9 56.9 -59.8 -26.6 13.8 -27.7 -9.4 45 44 A D T 3 S+ 0 0 109 3,-0.0 19,-0.0 2,-0.0 -2,-0.0 0.362 77.8 129.2 -87.5 5.1 15.6 -30.5 -11.3 46 45 A S X - 0 0 25 -3,-1.6 3,-1.7 1,-0.2 4,-0.1 -0.352 63.8-135.5 -54.3 134.2 13.5 -29.9 -14.4 47 46 A P G > S+ 0 0 81 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.636 99.1 80.5 -68.6 -10.3 15.7 -29.5 -17.5 48 47 A L G 3 S+ 0 0 21 1,-0.2 -2,-0.1 3,-0.0 -24,-0.1 0.675 82.8 64.2 -62.0 -18.9 13.5 -26.5 -18.4 49 48 A W G X + 0 0 19 -3,-1.7 3,-2.0 2,-0.1 2,-0.4 0.457 69.9 119.7 -88.2 -2.0 15.5 -24.5 -15.9 50 49 A E T < S+ 0 0 128 -3,-1.4 -22,-0.1 1,-0.3 3,-0.1 -0.545 87.4 11.8 -66.9 122.8 18.8 -24.8 -17.8 51 50 A G T 3 S+ 0 0 52 -2,-0.4 -17,-0.7 1,-0.2 2,-0.4 0.249 111.0 105.6 91.6 -6.5 19.8 -21.2 -18.7 52 51 A I E < -c 34 0A 15 -3,-2.0 2,-0.7 -19,-0.1 -17,-0.2 -0.861 63.6-140.9-113.6 137.8 17.2 -19.7 -16.2 53 52 A R E -c 35 0A 95 -19,-3.1 -17,-2.7 -2,-0.4 2,-0.4 -0.870 33.9-179.2 -93.9 115.5 17.7 -18.1 -12.8 54 53 A V E -c 36 0A 15 -2,-0.7 2,-0.2 -19,-0.2 -17,-0.2 -0.912 14.4-166.6-126.9 138.5 14.7 -19.3 -10.6 55 54 A V - 0 0 0 -19,-1.5 2,-0.4 -2,-0.4 12,-0.2 -0.736 33.5 -88.9-116.9 166.5 13.6 -18.6 -7.0 56 55 A K - 0 0 53 10,-2.7 26,-0.5 -2,-0.2 2,-0.2 -0.659 34.4-162.7 -82.8 129.3 11.1 -20.3 -4.7 57 56 A G > - 0 0 0 -2,-0.4 3,-1.6 25,-0.1 -19,-0.1 -0.568 35.7-108.5 -94.8 165.3 7.5 -19.2 -4.6 58 57 A N T 3 S+ 0 0 54 1,-0.3 -1,-0.1 -2,-0.2 -20,-0.0 0.758 121.5 54.0 -63.8 -22.0 5.0 -20.0 -1.8 59 58 A X T 3 S+ 0 0 84 2,-0.0 2,-0.6 0, 0.0 -1,-0.3 0.190 86.3 95.1 -98.5 12.9 3.2 -22.5 -4.2 60 59 A D < + 0 0 0 -3,-1.6 5,-0.1 1,-0.1 -17,-0.1 -0.943 48.2 172.1-101.4 113.5 6.5 -24.3 -4.9 61 60 A F + 0 0 168 -2,-0.6 2,-0.1 2,-0.1 -1,-0.1 0.729 42.9 96.1-102.8 -23.2 6.6 -27.2 -2.5 62 61 A Y S > S- 0 0 105 -20,-0.2 3,-0.5 1,-0.1 2,-0.1 -0.416 77.4-114.5 -68.4 139.2 9.6 -29.2 -3.7 63 62 A A T 3 S+ 0 0 97 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.377 86.6 62.8 -63.9 145.5 12.9 -28.6 -1.9 64 63 A G T 3 + 0 0 67 1,-0.4 -1,-0.2 -2,-0.1 -2,-0.0 0.377 64.3 110.0 120.5 -4.0 15.7 -27.1 -4.0 65 64 A Y < - 0 0 19 -3,-0.5 -1,-0.4 -8,-0.1 2,-0.2 -0.858 65.2-124.2 -94.1 138.5 14.7 -23.6 -5.0 66 65 A P - 0 0 48 0, 0.0 -10,-2.7 0, 0.0 3,-0.1 -0.533 5.0-139.9 -76.4 147.0 16.5 -20.7 -3.3 67 66 A E S S+ 0 0 107 -12,-0.2 15,-0.6 -2,-0.2 2,-0.3 0.855 89.6 17.8 -65.7 -39.6 14.5 -18.0 -1.5 68 67 A R E -G 81 0B 119 13,-0.1 2,-0.4 -13,-0.1 13,-0.2 -0.963 68.1-166.2-132.5 152.0 16.8 -15.3 -2.8 69 68 A L E -G 80 0B 32 11,-2.0 11,-1.3 -2,-0.3 2,-0.5 -0.993 7.1-156.9-142.9 131.2 19.2 -15.2 -5.7 70 69 A V E -G 79 0B 52 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.947 12.3-175.3-105.1 125.9 21.9 -12.6 -6.5 71 70 A T E -G 78 0B 13 7,-2.8 7,-2.7 -2,-0.5 2,-0.6 -0.977 9.7-159.0-124.7 114.6 23.0 -12.4 -10.1 72 71 A E E -G 77 0B 124 -2,-0.5 2,-0.7 5,-0.2 5,-0.2 -0.869 8.1-172.7 -98.8 120.3 25.8 -10.1 -11.0 73 72 A L E > -G 76 0B 23 3,-3.4 3,-3.4 -2,-0.6 -2,-0.0 -0.930 58.0 -67.3-119.8 102.3 25.7 -9.3 -14.6 74 73 A G T 3 S- 0 0 72 -2,-0.7 -1,-0.0 1,-0.3 -72,-0.0 -0.300 119.8 -14.2 45.7-120.5 28.8 -7.4 -15.5 75 74 A S T 3 S+ 0 0 88 -3,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.393 121.9 94.6 -87.1 2.4 28.4 -4.1 -13.7 76 75 A T E < -G 73 0B 0 -3,-3.4 -3,-3.4 29,-0.1 2,-0.7 -0.867 59.2-160.0-103.7 110.5 24.6 -4.8 -13.0 77 76 A K E -G 72 0B 49 -2,-0.7 28,-3.2 -5,-0.2 29,-1.8 -0.805 12.1-171.8 -90.8 115.1 23.7 -6.4 -9.7 78 77 A I E -Gh 71 106B 0 -7,-2.7 -7,-2.8 -2,-0.7 2,-0.3 -0.875 4.7-165.9-107.6 131.8 20.3 -8.1 -9.9 79 78 A I E -Gh 70 107B 0 27,-2.6 29,-3.1 -2,-0.4 2,-0.3 -0.892 9.1-168.9-116.6 154.8 18.5 -9.4 -6.8 80 79 A Q E +Gh 69 108B 0 -11,-1.3 -11,-2.0 -2,-0.3 2,-0.3 -0.996 16.6 150.0-152.8 130.3 15.5 -11.7 -7.1 81 80 A T E -G 68 0B 0 27,-2.3 29,-0.3 -2,-0.3 -13,-0.1 -0.963 47.5-119.0-154.9 160.9 12.9 -13.1 -4.7 82 81 A H - 0 0 0 -15,-0.6 28,-2.9 -26,-0.5 -1,-0.1 0.971 46.2-129.4 -68.6 -54.7 9.3 -14.2 -4.9 83 82 A G S > >S+ 0 0 0 26,-0.2 3,-1.8 28,-0.1 5,-1.3 0.030 81.7 98.6 132.9 -24.9 8.1 -11.6 -2.4 84 83 A H G > 5S+ 0 0 38 1,-0.3 3,-0.9 2,-0.2 5,-0.1 0.784 82.2 56.8 -61.7 -31.3 6.0 -13.6 0.1 85 84 A L G 3 5S+ 0 0 78 1,-0.2 -1,-0.3 -18,-0.1 -18,-0.0 0.542 107.7 49.8 -79.7 -7.2 8.9 -13.8 2.6 86 85 A F G < 5S- 0 0 12 -3,-1.8 8,-0.4 8,-0.0 9,-0.4 0.269 108.4-124.2-108.1 4.8 9.0 -9.9 2.5 87 86 A D T X>5 + 0 0 84 -3,-0.9 3,-1.7 -4,-0.2 4,-1.5 0.906 45.1 169.3 53.3 46.9 5.3 -9.5 3.1 88 87 A I T 34< + 0 0 5 -5,-1.3 -1,-0.1 1,-0.3 -4,-0.1 0.693 69.0 66.0 -67.4 -17.1 5.0 -7.4 -0.1 89 88 A N T 34 S+ 0 0 123 -6,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.719 105.6 46.0 -72.2 -22.5 1.1 -7.6 0.1 90 89 A F T <4 S- 0 0 155 -3,-1.7 2,-0.3 1,-0.4 -2,-0.2 0.949 134.1 -57.8 -76.2 -69.9 1.6 -5.5 3.3 91 90 A N < - 0 0 44 -4,-1.5 -1,-0.4 -5,-0.3 3,-0.3 -0.940 40.7-104.9-161.3-177.3 4.1 -3.0 1.8 92 91 A F S > S+ 0 0 59 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.260 84.2 103.9-102.9 12.8 7.4 -2.9 0.0 93 92 A Q H > S+ 0 0 144 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 84.4 44.9 -64.1 -40.2 9.5 -1.5 3.0 94 93 A K H > S+ 0 0 92 -8,-0.4 4,-1.9 -3,-0.3 -1,-0.2 0.929 115.3 47.6 -69.4 -45.6 11.1 -4.9 3.8 95 94 A L H > S+ 0 0 0 -9,-0.4 4,-2.1 -4,-0.3 -2,-0.2 0.928 114.4 47.2 -59.2 -44.1 11.8 -5.6 0.1 96 95 A D H X S+ 0 0 38 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.851 108.1 55.3 -68.1 -36.0 13.3 -2.1 -0.4 97 96 A Y H X S+ 0 0 164 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.944 110.8 45.8 -60.5 -43.6 15.4 -2.4 2.8 98 97 A W H X S+ 0 0 3 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.899 111.0 52.4 -64.2 -44.2 17.0 -5.6 1.4 99 98 A A H <>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 4,-0.4 0.809 111.1 47.6 -64.1 -31.5 17.5 -4.0 -2.0 100 99 A Q H ><5S+ 0 0 87 -4,-1.7 3,-0.7 2,-0.2 -2,-0.2 0.904 109.8 50.8 -78.6 -41.9 19.3 -1.1 -0.4 101 100 A E H 3<5S+ 0 0 117 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.864 115.5 44.6 -62.8 -32.7 21.6 -3.3 1.8 102 101 A E T 3<5S- 0 0 47 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.605 101.5-138.2 -78.5 -16.3 22.5 -5.2 -1.4 103 102 A E T < 5 - 0 0 163 -3,-0.7 -26,-0.2 -4,-0.4 -3,-0.2 0.937 36.9-175.2 47.1 53.9 22.9 -2.0 -3.4 104 103 A A < - 0 0 7 -5,-2.0 -26,-0.2 1,-0.1 -1,-0.1 -0.415 35.0-152.4 -74.7 147.6 21.1 -3.8 -6.3 105 104 A A S S+ 0 0 12 -28,-3.2 19,-2.1 1,-0.3 2,-0.4 0.824 89.9 18.6 -75.0 -39.1 20.7 -2.2 -9.8 106 105 A I E -hi 78 124B 0 -29,-1.8 -27,-2.6 17,-0.2 2,-0.5 -0.990 63.8-159.3-139.9 137.1 17.5 -4.2 -10.2 107 106 A C E -hi 79 125B 0 17,-3.0 19,-2.1 -2,-0.4 2,-0.4 -0.981 15.3-162.1-121.7 114.8 15.2 -6.0 -7.8 108 107 A L E +hi 80 126B 0 -29,-3.1 -27,-2.3 -2,-0.5 2,-0.3 -0.850 17.4 162.7-104.2 132.0 13.0 -8.8 -9.3 109 108 A Y + 0 0 0 17,-2.2 -27,-0.2 -2,-0.4 -26,-0.2 -0.895 15.6 179.4-142.2 166.1 9.9 -10.1 -7.6 110 109 A G + 0 0 0 -28,-2.9 2,-2.3 -29,-0.3 4,-0.1 -0.181 45.0 98.9-129.8-133.2 6.7 -12.1 -8.3 111 110 A H S S+ 0 0 38 1,-0.2 -28,-0.1 -73,-0.2 -29,-0.1 -0.239 79.4 69.6 78.6 -47.7 3.8 -13.2 -6.0 112 111 A L S S- 0 0 39 -2,-2.3 -1,-0.2 2,-0.2 18,-0.1 0.684 84.8-142.0 -77.9 -20.9 1.3 -10.4 -6.9 113 112 A H + 0 0 19 1,-0.2 22,-2.1 16,-0.2 17,-0.6 0.741 65.4 117.9 61.2 25.2 0.6 -11.5 -10.5 114 113 A V - 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