==== 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 DNA BINDING PROTEIN 16-JAN-06 2FPH . COMPND 2 MOLECULE: YLMH; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR G.GARAU,O.DIDEBERG . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 62.4 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 . 29 17.6 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 1 0 0 0 1 0 0 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 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 5 X G 0 0 110 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.8 14.4 16.2 60.2 2 6 X I - 0 0 171 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.943 360.0-179.6-114.4 122.6 13.8 12.7 59.0 3 7 X Y - 0 0 97 -2,-0.5 3,-0.1 1,-0.1 0, 0.0 -0.755 37.0 -77.7-121.4 165.4 13.3 12.0 55.3 4 8 X Q - 0 0 171 -2,-0.3 -1,-0.1 1,-0.1 42,-0.0 -0.281 56.7 -98.3 -62.6 138.2 12.7 9.1 53.2 5 9 X H - 0 0 174 1,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.239 36.7-121.9 -51.0 136.9 15.6 6.8 52.4 6 10 X F - 0 0 85 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.373 24.2-138.8 -73.6 167.1 17.4 7.3 49.1 7 11 X S > - 0 0 53 -2,-0.1 3,-0.6 1,-0.1 4,-0.4 -0.725 25.7-107.1-123.9 162.6 17.7 4.5 46.6 8 12 X I G > S+ 0 0 139 -2,-0.2 3,-1.6 1,-0.2 -1,-0.1 0.895 120.2 61.6 -58.0 -35.3 20.5 3.3 44.3 9 13 X E G 3 S+ 0 0 181 1,-0.3 4,-0.4 2,-0.1 -1,-0.2 0.781 98.9 57.8 -62.0 -30.3 18.4 4.7 41.4 10 14 X D G <> S+ 0 0 12 -3,-0.6 4,-2.7 1,-0.2 -1,-0.3 0.647 81.0 90.2 -75.8 -15.8 18.8 8.2 43.0 11 15 X R H <> S+ 0 0 154 -3,-1.6 4,-2.9 -4,-0.4 5,-0.2 0.885 81.6 51.4 -61.1 -45.1 22.6 8.3 43.0 12 16 X P H > S+ 0 0 87 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.919 116.1 42.2 -55.6 -44.4 23.3 9.9 39.6 13 17 X F H > S+ 0 0 14 -4,-0.4 4,-2.7 -3,-0.3 -2,-0.2 0.885 113.0 52.7 -67.4 -44.9 20.9 12.8 40.4 14 18 X L H X S+ 0 0 20 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.921 105.2 56.0 -60.0 -39.4 22.1 13.1 44.0 15 19 X D H X S+ 0 0 104 -4,-2.9 4,-1.4 -5,-0.2 -1,-0.2 0.887 110.4 44.3 -53.6 -45.4 25.6 13.4 42.6 16 20 X K H X S+ 0 0 97 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.873 110.5 56.2 -65.7 -40.4 24.5 16.4 40.4 17 21 X G H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.908 104.5 51.7 -60.4 -40.4 22.6 17.8 43.4 18 22 X M H X S+ 0 0 67 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.883 107.2 53.8 -66.6 -32.7 25.8 17.8 45.5 19 23 X E H X S+ 0 0 120 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.910 109.3 48.3 -64.9 -42.7 27.6 19.7 42.7 20 24 X W H X S+ 0 0 27 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.911 110.3 50.6 -66.1 -44.0 24.9 22.3 42.7 21 25 X I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 3,-0.4 0.947 109.1 52.1 -58.2 -44.6 25.1 22.7 46.5 22 26 X K H X S+ 0 0 117 -4,-2.8 4,-2.7 1,-0.3 -2,-0.2 0.847 104.1 57.3 -59.9 -38.1 28.9 23.1 46.3 23 27 X K H X S+ 0 0 116 -4,-2.0 4,-2.0 2,-0.2 -1,-0.3 0.879 108.9 45.7 -56.9 -44.1 28.4 25.9 43.7 24 28 X V H X>S+ 0 0 2 -4,-1.6 4,-2.1 -3,-0.4 5,-0.5 0.889 112.5 50.2 -67.8 -39.9 26.3 27.8 46.2 25 29 X E H <5S+ 0 0 106 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.920 114.5 45.7 -61.1 -40.3 28.8 27.1 49.0 26 30 X D H <5S+ 0 0 104 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.883 124.9 29.4 -73.3 -32.7 31.6 28.3 46.7 27 31 X S H <5S- 0 0 66 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.598 86.2-139.5-104.7 -17.1 29.9 31.4 45.4 28 32 X Y T <5S+ 0 0 150 -4,-2.1 -3,-0.1 1,-0.2 -4,-0.1 0.913 72.6 109.6 41.0 50.9 27.6 32.4 48.3 29 33 X A S - 0 0 53 -2,-0.3 4,-2.6 29,-0.2 5,-0.2 -0.245 38.6 -98.2 -83.9 166.4 11.0 16.1 37.5 38 42 X P H > S+ 0 0 38 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.873 123.4 50.7 -57.5 -34.5 8.9 16.0 40.7 39 43 X H H > S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.943 111.4 48.4 -67.7 -41.0 11.0 13.1 42.2 40 44 X Q H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.855 108.2 55.0 -65.3 -40.9 14.2 15.0 41.5 41 45 X E H X S+ 0 0 33 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.895 107.9 49.3 -56.0 -42.7 12.7 18.1 43.1 42 46 X K H X S+ 0 0 120 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.934 111.1 49.8 -66.3 -38.8 11.9 16.1 46.2 43 47 X L H X S+ 0 0 6 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.911 111.3 47.8 -63.7 -43.8 15.5 14.8 46.3 44 48 X L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.895 108.0 55.2 -70.2 -40.7 17.1 18.2 45.9 45 49 X K H X S+ 0 0 45 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.920 109.6 48.5 -54.1 -40.9 14.8 19.7 48.7 46 50 X I H X S+ 0 0 25 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.959 112.8 46.5 -63.4 -49.2 16.1 16.9 51.1 47 51 X L H X S+ 0 0 11 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.920 111.6 52.1 -59.4 -48.4 19.8 17.6 50.2 48 52 X A H <>S+ 0 0 0 -4,-3.0 5,-2.6 1,-0.2 3,-0.4 0.949 110.4 47.4 -55.4 -48.4 19.3 21.4 50.5 49 53 X K H ><5S+ 0 0 123 -4,-2.2 3,-1.1 3,-0.3 -1,-0.2 0.916 109.1 55.3 -56.8 -44.4 17.7 21.0 54.0 50 54 X T H 3<5S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.860 117.4 34.3 -57.7 -39.0 20.6 18.6 55.0 51 55 X Y T 3<5S- 0 0 114 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.107 113.7-125.5 -93.3 18.9 23.2 21.3 54.1 52 56 X G T < 5 + 0 0 61 -3,-1.1 2,-0.4 1,-0.2 -3,-0.3 0.600 57.4 146.5 -75.6 103.3 21.0 23.6 55.2 53 57 X L < - 0 0 27 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.869 53.7-106.5-100.2 141.9 20.7 25.9 52.1 54 58 X A E -B 72 0A 26 18,-1.4 18,-2.1 -2,-0.4 2,-0.4 -0.398 38.3-166.9 -68.8 148.1 17.4 27.6 51.3 55 59 X C E -B 71 0A 30 16,-0.2 2,-0.4 -2,-0.1 16,-0.2 -0.996 12.0-177.0-141.8 127.7 15.6 26.1 48.4 56 60 X S E -B 70 0A 8 14,-2.0 14,-3.1 -2,-0.4 2,-0.4 -0.993 13.6-150.9-127.6 138.8 12.6 27.4 46.3 57 61 X S E > -B 69 0A 0 -2,-0.4 3,-2.3 12,-0.2 12,-0.2 -0.871 21.9-130.6-104.3 142.1 10.9 25.5 43.5 58 62 X S G >> S+ 0 0 2 10,-3.1 4,-2.8 -2,-0.4 3,-1.9 0.764 108.0 70.8 -60.4 -23.5 9.2 27.2 40.5 59 63 X G G 34 S+ 0 0 23 1,-0.3 -1,-0.3 9,-0.3 5,-0.1 0.642 87.0 62.5 -67.7 -13.5 6.3 24.7 41.4 60 64 X E G <4 S+ 0 0 123 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.340 115.6 31.6 -89.8 4.1 5.7 26.8 44.5 61 65 X F T <4 S+ 0 0 100 -3,-1.9 2,-0.4 1,-0.4 -2,-0.2 0.601 133.7 21.5-123.2 -46.0 4.8 29.8 42.2 62 66 X V S < S- 0 0 20 -4,-2.8 -1,-0.4 18,-0.0 2,-0.2 -0.996 87.3-121.6-127.7 120.2 3.3 28.1 39.1 63 67 X S + 0 0 98 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.452 53.4 139.1 -66.7 134.6 1.9 24.6 39.5 64 68 X S - 0 0 19 -2,-0.2 3,-0.1 1,-0.2 -5,-0.0 -0.972 57.4-126.8-164.7 163.9 3.7 22.3 37.2 65 69 X E S S+ 0 0 122 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.910 99.3 48.9 -82.9 -62.6 5.2 18.9 36.8 66 70 X Y S S+ 0 0 106 -29,-0.1 55,-0.4 -31,-0.1 2,-0.3 -0.600 79.0 176.9 -72.9 138.0 8.7 19.9 35.6 67 71 X V B -C 36 0B 0 -31,-2.5 -31,-2.7 -2,-0.3 2,-0.4 -0.888 29.2-133.6-137.7 160.4 10.2 22.6 37.7 68 72 X R - 0 0 14 -2,-0.3 -10,-3.1 -33,-0.2 2,-0.4 -0.922 25.7-148.3-111.9 150.8 13.4 24.6 38.2 69 73 X V E - B 0 57A 0 -35,-0.4 -36,-2.7 -2,-0.4 2,-0.5 -0.926 5.5-149.4-122.1 143.5 14.9 25.1 41.6 70 74 X L E -AB 32 56A 5 -14,-3.1 -14,-2.0 -2,-0.4 2,-0.4 -0.938 8.4-165.9-111.0 128.3 16.8 27.9 43.1 71 75 X L E +AB 31 55A 0 -40,-2.9 -40,-2.5 -2,-0.5 -16,-0.2 -0.946 27.0 158.0-107.7 135.1 19.4 27.1 45.8 72 76 X Y E - B 0 54A 27 -18,-2.1 -18,-1.4 -2,-0.4 2,-0.1 -0.989 43.3-102.7-161.8 152.5 20.5 30.2 47.8 73 77 X P > - 0 0 9 0, 0.0 3,-1.6 0, 0.0 -20,-0.1 -0.441 51.4 -99.5 -70.2 167.1 22.1 31.8 50.9 74 78 X D T 3 S+ 0 0 137 1,-0.3 -21,-0.0 -2,-0.1 -2,-0.0 0.715 114.5 69.3 -70.3 -27.2 19.7 33.5 53.4 75 79 X Y T 3 S+ 0 0 106 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.796 82.5 118.0 -56.3 -27.4 20.2 37.0 52.3 76 80 X F < - 0 0 27 -3,-1.6 -4,-0.1 1,-0.1 -22,-0.0 -0.650 53.3-156.0 -89.1 128.6 18.3 36.2 49.0 77 81 X Q - 0 0 131 -2,-0.4 -1,-0.1 0, 0.0 -3,-0.1 -0.802 14.0-158.6 110.6 -11.6 15.4 37.4 47.9 78 82 X P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 -6,-0.0 -0.043 15.1 170.9 -70.6 137.2 13.6 35.0 45.4 79 83 X E > - 0 0 133 1,-0.0 3,-1.9 0, 0.0 4,-0.4 -0.863 48.7-103.8-123.9 161.4 11.0 36.3 43.0 80 84 X F G > S+ 0 0 55 -2,-0.3 3,-2.0 1,-0.3 5,-0.4 0.868 119.3 63.8 -57.8 -34.2 9.4 34.3 40.1 81 85 X S G > S+ 0 0 80 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.797 87.5 71.3 -58.5 -27.1 11.6 36.1 37.6 82 86 X D G < S+ 0 0 48 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.661 88.6 64.0 -65.5 -17.4 14.7 34.5 39.3 83 87 X F G < S- 0 0 0 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.611 97.4-141.0 -81.4 -9.8 13.6 31.1 37.8 84 88 X E < + 0 0 75 -3,-1.6 51,-2.6 -4,-0.3 2,-0.4 0.923 45.4 152.2 54.4 47.7 14.1 32.4 34.2 85 89 X I E -D 134 0C 10 -5,-0.4 2,-0.4 49,-0.2 49,-0.2 -0.952 26.6-166.5-113.2 132.1 11.0 30.6 32.9 86 90 X S E -D 133 0C 2 47,-2.4 47,-2.5 -2,-0.4 2,-0.6 -0.889 14.8-140.1-112.4 141.3 9.0 31.9 29.9 87 91 X L E -D 132 0C 0 71,-0.5 71,-2.1 -2,-0.4 2,-0.5 -0.937 21.8-165.9 -97.8 128.8 5.5 30.7 29.0 88 92 X Q E -DE 131 157C 0 43,-3.2 43,-2.7 -2,-0.6 2,-0.4 -0.957 12.6-144.9-116.9 124.0 5.1 30.4 25.2 89 93 X E E -DE 130 156C 15 67,-3.3 67,-2.0 -2,-0.5 2,-1.2 -0.703 14.8-137.9 -76.8 134.5 1.8 30.0 23.4 90 94 X I E - E 0 155C 2 39,-2.9 2,-0.5 -2,-0.4 39,-0.4 -0.823 23.5-147.7 -96.3 90.5 2.1 27.7 20.4 91 95 X V E S+ E 0 154C 52 63,-2.6 63,-1.8 -2,-1.2 37,-0.1 -0.614 78.5 32.4 -75.5 118.5 -0.1 29.8 18.1 92 96 X Y S S- 0 0 166 -2,-0.5 -1,-0.2 61,-0.2 36,-0.1 0.787 109.0 -97.8 82.8 58.8 -1.8 27.4 15.7 93 97 X S - 0 0 22 34,-0.5 35,-0.1 -3,-0.4 36,-0.1 0.381 19.4-145.8 59.3 179.8 -2.3 24.2 17.8 94 98 X N - 0 0 4 34,-0.1 54,-0.1 59,-0.0 57,-0.1 0.434 21.9-149.5-103.8 -77.5 -0.3 21.1 17.8 95 99 X K + 0 0 106 33,-0.1 31,-0.1 -2,-0.0 -2,-0.1 -0.809 67.4 51.0 -88.2 -30.7 -2.7 19.4 18.2 96 100 X F > - 0 0 131 1,-0.1 4,-1.8 -3,-0.1 5,-0.2 -0.277 59.8-144.9 -79.4 146.4 -0.9 16.6 20.3 97 101 X E H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.893 109.3 52.2 -59.3 -40.3 1.3 16.8 23.4 98 102 X Y H > S+ 0 0 190 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.866 108.8 47.5 -63.4 -40.8 3.2 13.9 21.8 99 103 X L H > S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.916 113.7 47.3 -71.7 -42.2 3.6 15.6 18.5 100 104 X T H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.955 113.0 48.9 -62.7 -52.5 4.9 18.8 20.1 101 105 X H H X S+ 0 0 68 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.929 110.2 51.6 -49.4 -47.9 7.3 17.0 22.3 102 106 X A H X S+ 0 0 39 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.894 109.1 49.3 -59.8 -42.2 8.6 15.0 19.4 103 107 X K H < S+ 0 0 28 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.890 110.8 51.6 -66.6 -42.8 9.3 18.1 17.3 104 108 X I H < S+ 0 0 0 -4,-2.4 10,-2.0 1,-0.2 -2,-0.2 0.925 108.2 48.3 -61.4 -46.8 11.1 19.7 20.2 105 109 X L H < S- 0 0 76 -4,-2.5 -1,-0.2 8,-0.2 -2,-0.2 0.722 128.5 -16.1 -73.5 -19.7 13.5 16.8 21.0 106 110 X G S < S+ 0 0 39 -4,-1.2 2,-0.2 -3,-0.2 -1,-0.2 0.002 71.2 120.0 139.4 125.3 14.5 16.4 17.3 107 111 X T - 0 0 39 -4,-0.3 2,-0.1 4,-0.2 5,-0.1 0.297 42.9-149.1 52.0 144.3 13.7 17.1 14.3 108 112 X V S S+ 0 0 116 -2,-0.2 4,-0.1 3,-0.1 -5,-0.0 -0.334 78.1 98.7 -77.0 130.3 15.1 18.6 12.0 109 113 X I S S- 0 0 103 2,-0.2 40,-0.7 -2,-0.1 36,-0.1 0.410 117.9 -1.2 141.9 64.3 11.5 19.6 10.7 110 114 X N S S- 0 0 40 34,-0.3 36,-0.2 38,-0.1 37,-0.2 0.204 120.6-101.1-106.2 118.3 11.6 22.4 12.0 111 115 X Q + 0 0 91 34,-0.1 -2,-0.2 1,-0.1 -4,-0.2 0.257 62.4 133.7 30.2-173.7 15.1 22.1 13.5 112 116 X L + 0 0 9 -6,-0.1 2,-1.0 1,-0.1 -1,-0.1 0.892 22.3 171.0 112.8 79.6 15.4 21.3 17.3 113 117 X G + 0 0 68 -7,-0.1 2,-0.6 2,-0.0 -8,-0.2 -0.651 37.1 168.3 -93.5 68.3 17.6 18.8 19.0 114 118 X I - 0 0 7 -10,-2.0 5,-0.0 -2,-1.0 -8,-0.0 -0.827 33.3-126.3 -97.7 121.2 16.5 20.4 22.2 115 119 X E > - 0 0 136 -2,-0.6 3,-1.9 1,-0.1 4,-0.2 -0.227 18.6-120.8 -59.2 142.0 17.4 18.6 25.5 116 120 X R G > S+ 0 0 133 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.768 108.9 67.5 -55.3 -33.6 14.5 17.9 27.9 117 121 X K G 3 S+ 0 0 23 1,-0.2 -82,-2.6 -83,-0.1 -1,-0.3 0.611 89.7 63.8 -68.1 -11.9 16.3 19.9 30.6 118 122 X L G < S+ 0 0 21 -3,-1.9 16,-2.4 -84,-0.2 2,-0.3 0.464 109.4 32.9 -93.0 -2.1 15.8 23.2 28.7 119 123 X F E < -F 133 0C 8 -3,-1.3 14,-0.2 14,-0.2 3,-0.1 -0.964 62.5-159.5-148.2 163.7 12.0 23.1 28.9 120 124 X G E + 0 0 5 12,-2.9 -53,-0.1 1,-0.4 -1,-0.1 0.262 56.8 5.8-113.3-124.7 9.3 22.0 31.3 121 125 X D E - 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