==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 27-NOV-09 3KUF . COMPND 2 MOLECULE: FRAGILE X MENTAL RETARDATION SYNDROME-RELATED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.BIAN,Y.H.GUO,M.A.ADAMS-CIOABA,F.MACKENZIE,I.KOZIERADZKI, . 108 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 62.0 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 . 49 45.4 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 . 2 1 1 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 1 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 E 0 0 172 0, 0.0 18,-0.1 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 21.0 31.4 25.8 13.4 2 3 A L - 0 0 115 16,-0.3 16,-2.6 15,-0.1 2,-0.2 -0.239 360.0-122.7 -47.1 118.2 27.8 24.6 13.6 3 4 A T E +A 17 0A 46 14,-0.2 14,-0.3 12,-0.0 2,-0.2 -0.508 41.5 163.1 -73.5 140.3 27.1 23.2 10.2 4 5 A V E -A 16 0A 1 12,-2.4 12,-1.4 -2,-0.2 2,-0.4 -0.812 33.2-115.8-138.6-176.7 24.2 24.7 8.1 5 6 A E E -AB 15 46A 9 41,-3.3 41,-1.5 -2,-0.2 2,-0.4 -0.989 23.4-159.2-130.8 139.0 22.7 24.9 4.7 6 7 A V E -AB 14 45A 8 8,-1.9 8,-2.6 -2,-0.4 2,-0.4 -0.890 16.9-129.1-120.3 132.3 22.4 28.1 2.6 7 8 A R E -A 13 0A 96 37,-2.6 2,-0.3 -2,-0.4 6,-0.3 -0.573 28.4-146.3 -73.8 125.5 20.1 28.8 -0.3 8 9 A G > - 0 0 22 4,-2.8 3,-4.2 -2,-0.4 4,-0.2 -0.689 33.1-101.6 -91.7 149.8 22.1 30.3 -3.2 9 10 A S T 3 S+ 0 0 135 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 0.723 124.8 71.6 -38.9 -15.7 20.8 32.9 -5.7 10 11 A N T 3 S- 0 0 74 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.389 114.9-117.7 -80.2 0.7 20.4 29.6 -7.6 11 12 A G S < S+ 0 0 47 -3,-4.2 -2,-0.1 1,-0.3 -1,-0.1 0.242 81.4 113.1 79.1 -16.9 17.5 28.5 -5.5 12 13 A A - 0 0 3 -4,-0.2 -4,-2.8 -5,-0.1 2,-0.4 -0.186 65.9-118.5 -86.4-179.2 19.7 25.5 -4.4 13 14 A F E -AC 7 72A 8 59,-1.5 59,-2.6 -6,-0.3 2,-0.5 -0.969 22.8-166.7-135.6 124.8 21.2 24.7 -1.0 14 15 A Y E -A 6 0A 27 -8,-2.6 -8,-1.9 -2,-0.4 57,-0.1 -0.908 24.9-112.2-126.2 125.7 24.8 24.4 -0.1 15 16 A K E +A 5 0A 90 -2,-0.5 16,-1.2 -10,-0.2 2,-0.3 -0.031 52.4 136.6 -51.1 159.0 26.5 23.0 2.9 16 17 A G E -AD 4 30A 0 -12,-1.4 -12,-2.4 14,-0.2 2,-0.3 -0.952 40.7-113.2 174.8 179.5 28.4 25.4 5.2 17 18 A F E -AD 3 29A 26 12,-2.1 12,-1.5 -14,-0.3 2,-0.7 -0.985 25.1-112.2-149.9 147.9 29.1 26.4 8.7 18 19 A I E + D 0 28A 35 -16,-2.6 -16,-0.3 -2,-0.3 10,-0.2 -0.792 34.4 169.0 -83.9 114.9 28.3 29.4 10.9 19 20 A K E + 0 0 127 8,-3.5 2,-0.3 -2,-0.7 9,-0.2 0.689 66.4 7.1 -92.6 -25.9 31.6 31.2 11.7 20 21 A D E - D 0 27A 76 7,-1.6 7,-3.4 -19,-0.0 2,-0.4 -0.987 59.9-138.6-162.3 145.0 30.0 34.2 13.2 21 22 A V E + D 0 26A 98 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.906 24.3 169.5-113.7 136.6 26.7 35.8 14.4 22 23 A H - 0 0 95 3,-2.1 -2,-0.0 -2,-0.4 5,-0.0 -0.649 46.2 -91.5-130.9-177.5 25.6 39.4 13.8 23 24 A E S S+ 0 0 184 -2,-0.2 -1,-0.1 1,-0.2 3,-0.0 0.997 118.9 6.5 -57.8 -64.8 22.4 41.5 14.2 24 25 A D S S+ 0 0 116 17,-0.1 18,-0.8 -3,-0.1 2,-0.3 0.465 129.8 46.6 -99.3 -3.2 20.9 41.2 10.8 25 26 A S E - E 0 41A 5 16,-0.2 -3,-2.1 17,-0.1 2,-0.3 -0.983 59.7-141.8-149.8 144.2 23.4 38.6 9.3 26 27 A L E -DE 21 40A 25 14,-4.7 14,-6.0 -2,-0.3 2,-0.6 -0.832 21.4-137.2-100.4 157.2 25.2 35.3 9.8 27 28 A T E -DE 20 39A 12 -7,-3.4 -8,-3.5 -2,-0.3 -7,-1.6 -0.919 29.0-178.7-122.7 115.9 28.8 34.8 8.7 28 29 A V E -DE 18 38A 0 10,-1.3 10,-0.6 -2,-0.6 2,-0.3 -0.911 24.1-148.9-125.0 143.5 29.4 31.4 7.0 29 30 A V E -D 17 0A 10 -12,-1.5 -12,-2.1 -2,-0.4 5,-0.3 -0.769 29.0-141.5-103.9 147.7 32.2 29.5 5.5 30 31 A F E > -D 16 0A 28 3,-0.5 2,-0.9 -2,-0.3 4,-0.9 -0.375 24.7 -87.1-106.3 173.9 31.4 27.0 2.7 31 32 A E T 4 S- 0 0 76 -16,-1.2 39,-0.2 1,-0.2 -1,-0.1 -0.745 118.2 -15.2 -76.7 103.5 32.3 23.6 1.3 32 33 A N T 4 S+ 0 0 148 -2,-0.9 -1,-0.2 1,-0.1 -3,-0.0 0.713 138.3 71.5 66.2 14.1 35.3 24.5 -0.9 33 34 A N T 4 + 0 0 54 -3,-0.2 -3,-0.5 2,-0.0 -2,-0.2 0.024 56.5 119.9-135.4 17.1 34.1 28.1 -0.6 34 35 A W < + 0 0 133 -4,-0.9 3,-0.2 -5,-0.3 -3,-0.1 0.921 64.7 70.1 -20.5 -56.3 35.2 28.4 3.0 35 36 A Q S S+ 0 0 178 1,-0.3 2,-0.8 -6,-0.1 -1,-0.2 0.725 101.1 37.5 -66.7 -47.1 37.5 31.2 1.9 36 37 A P S S- 0 0 53 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.880 74.8-173.3 -99.4 82.4 34.9 33.8 1.0 37 38 A E - 0 0 82 -2,-0.8 2,-0.2 -3,-0.2 -8,-0.2 -0.534 15.3-146.6 -30.3 123.7 32.4 33.5 3.6 38 39 A R E -E 28 0A 104 -10,-0.6 -10,-1.3 -2,-0.3 2,-0.5 -0.544 19.5-116.0 -76.3 173.0 29.6 35.8 2.6 39 40 A Q E -E 27 0A 114 -2,-0.2 -12,-0.3 -12,-0.2 0, 0.0 -0.984 43.0-155.2-111.3 126.1 27.8 37.3 5.5 40 41 A V E -E 26 0A 8 -14,-6.0 -14,-4.7 -2,-0.5 2,-0.2 -0.772 11.9-116.3-115.6 152.6 24.2 36.0 5.2 41 42 A P E > -E 25 0A 37 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.541 34.9-106.2 -82.5 151.4 20.7 37.0 6.3 42 43 A F G > S+ 0 0 122 -18,-0.8 3,-1.8 1,-0.2 69,-0.9 0.808 110.8 48.4 -22.8 -72.1 18.6 35.0 8.7 43 44 A N G 3 S+ 0 0 69 1,-0.3 -1,-0.2 67,-0.2 67,-0.1 0.633 95.8 67.5 -79.0 -11.1 16.1 33.5 6.3 44 45 A E G < S+ 0 0 65 -3,-1.2 -37,-2.6 66,-0.1 -1,-0.3 0.591 94.4 78.3 -79.8 -6.5 18.5 32.1 3.7 45 46 A V E < +B 6 0A 2 -3,-1.8 66,-0.8 -4,-0.4 2,-0.3 -0.653 49.1 160.6-101.1 158.5 19.8 29.6 6.2 46 47 A R E -BF 5 110A 23 -41,-1.5 -41,-3.3 -2,-0.2 64,-0.2 -0.951 39.1 -93.3-159.4 169.0 18.5 26.3 7.6 47 48 A L - 0 0 82 62,-0.6 61,-0.2 -2,-0.3 -43,-0.2 -0.536 37.6-109.5 -81.9 147.4 19.9 23.3 9.4 48 49 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -43,-0.1 -0.270 47.5 -95.8 -58.8 164.3 21.1 20.1 7.8 49 50 A P - 0 0 50 0, 0.0 57,-0.1 0, 0.0 56,-0.0 -0.604 34.3-122.8 -82.3 149.1 18.8 17.1 8.5 50 51 A P 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.043 360.0 360.0 -75.2-171.0 19.5 14.7 11.3 51 52 A P 0 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.499 360.0 360.0-114.0 360.0 19.9 11.0 10.7 52 ! 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 53 57 A E 0 0 202 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.1 12.0 5.8 3.9 54 58 A I + 0 0 40 49,-0.1 2,-0.3 50,-0.1 6,-0.0 -0.853 360.0 141.9-145.4 115.9 12.8 6.4 0.2 55 59 A S > - 0 0 38 -2,-0.3 3,-0.9 1,-0.1 22,-0.2 -0.973 46.8 -67.3-154.9 167.1 10.7 5.2 -2.7 56 60 A E T 3 S+ 0 0 115 -2,-0.3 22,-0.1 1,-0.2 3,-0.1 0.180 107.0 25.6 -65.8 167.3 9.5 6.2 -6.2 57 61 A G T 3 S+ 0 0 45 20,-1.5 -1,-0.2 1,-0.3 21,-0.1 0.454 96.0 125.3 64.2 -3.3 7.1 9.0 -7.2 58 62 A D < - 0 0 84 -3,-0.9 19,-2.8 18,-0.1 2,-0.5 -0.405 67.2-113.3 -77.4 161.1 8.2 10.6 -4.0 59 63 A E E +G 76 0A 104 17,-0.2 46,-0.9 -3,-0.1 2,-0.3 -0.857 46.2 161.6 -95.7 133.6 9.7 14.1 -3.8 60 64 A V E -GH 75 104A 3 15,-2.2 15,-4.2 -2,-0.5 2,-0.3 -0.828 39.0-111.3-136.8 171.0 13.4 14.3 -2.8 61 65 A E E -GH 74 103A 5 42,-2.8 42,-1.6 13,-0.3 2,-0.3 -0.830 33.0-159.0-100.9 147.8 16.3 16.6 -2.9 62 66 A V E -GH 73 102A 0 11,-4.4 11,-4.8 -2,-0.3 2,-0.7 -0.990 16.0-121.4-132.1 162.6 19.2 15.7 -5.2 63 67 A Y E +G 72 0A 68 38,-2.1 9,-0.3 -2,-0.3 2,-0.2 -0.753 55.4 109.3-116.3 98.6 22.8 16.6 -5.2 64 68 A S E -G 71 0A 16 7,-2.8 7,-2.8 -2,-0.7 2,-0.3 -0.744 43.8-131.3-152.6-172.8 24.2 18.3 -8.3 65 69 A R 0 0 167 5,-0.2 5,-0.1 -2,-0.2 8,-0.0 -0.914 360.0 360.0-145.8 176.0 25.5 21.3 -10.2 66 70 A A 0 0 108 3,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.839 360.0 360.0 -92.2 360.0 25.0 23.2 -13.6 67 ! 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 68 74 A E 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.1 30.0 25.9 -9.8 69 75 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 -3,-0.3 -0.007 360.0-102.0 -61.7 176.5 30.0 24.0 -6.5 70 76 A C + 0 0 43 -39,-0.2 2,-0.2 -5,-0.1 -5,-0.2 -0.919 52.0 153.6 -96.9 145.6 27.8 21.0 -5.9 71 77 A G E - G 0 64A 1 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.5 -0.827 43.7 -67.5-154.7-170.2 24.6 21.4 -3.9 72 78 A W E -CG 13 63A 40 -59,-2.6 -59,-1.5 -9,-0.3 2,-0.4 -0.754 41.0-175.8 -98.5 123.9 21.1 20.2 -3.1 73 79 A W E - G 0 62A 50 -11,-4.8 -11,-4.4 -2,-0.5 2,-0.1 -0.970 28.4-112.8-118.8 141.5 18.3 20.5 -5.7 74 80 A L E + G 0 61A 80 -2,-0.4 -13,-0.3 -13,-0.3 2,-0.3 -0.377 47.2 160.2 -70.7 139.5 14.7 19.6 -5.3 75 81 A A E - G 0 60A 3 -15,-4.2 -15,-2.2 14,-0.2 2,-0.4 -0.874 34.0-128.1-153.3 175.8 13.4 16.7 -7.4 76 82 A K E -IG 88 59A 97 12,-1.3 12,-1.4 -2,-0.3 2,-0.9 -0.997 22.1-128.6-132.4 133.0 10.8 13.9 -7.9 77 83 A V E +I 87 0A 1 -19,-2.8 -20,-1.5 -2,-0.4 10,-0.2 -0.797 29.9 171.7 -76.6 105.4 11.3 10.2 -8.5 78 84 A R E S- 0 0 167 8,-2.0 2,-0.3 -2,-0.9 9,-0.2 0.513 70.2 -7.4 -93.3 -3.6 9.3 9.5 -11.6 79 85 A M E -I 86 0A 85 7,-1.4 7,-1.4 -3,-0.1 -1,-0.3 -0.937 57.1-164.4-170.8 156.0 10.8 6.0 -11.8 80 86 A M E +I 85 0A 59 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.955 12.5 169.3-142.7 154.5 13.3 3.7 -10.2 81 87 A K E > -I 84 0A 154 3,-3.0 3,-1.4 -2,-0.3 2,-0.1 -0.834 58.5 -35.8-165.4 122.5 14.7 0.4 -11.4 82 88 A G T 3 S- 0 0 79 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 -0.444 126.2 -20.4 59.6-129.5 17.6 -1.8 -10.2 83 89 A E T 3 S+ 0 0 130 -2,-0.1 16,-0.6 -3,-0.1 -1,-0.3 0.869 124.2 83.6 -62.1 -37.9 20.3 0.6 -9.0 84 90 A F E < -IJ 81 98A 125 -3,-1.4 -3,-3.0 14,-0.1 2,-0.4 -0.299 54.9-162.5-100.3 146.9 19.1 3.6 -10.9 85 91 A Y E -IJ 80 97A 31 12,-2.3 12,-2.1 -5,-0.2 2,-0.5 -0.988 14.3-141.4-124.6 135.2 16.4 6.3 -10.4 86 92 A V E -IJ 79 96A 42 -7,-1.4 -8,-2.0 -2,-0.4 -7,-1.4 -0.801 32.0-179.6 -94.6 125.6 14.8 8.5 -12.9 87 93 A I E -IJ 77 95A 0 8,-2.8 8,-1.5 -2,-0.5 2,-0.4 -0.827 21.9-151.0-130.2 169.9 14.3 12.0 -11.6 88 94 A E E IJ 76 94A 48 -12,-1.4 -12,-1.3 -2,-0.3 6,-0.2 -0.995 360.0 360.0-145.9 130.8 12.9 15.4 -12.5 89 95 A Y 0 0 68 4,-1.6 -14,-0.2 -2,-0.4 -28,-0.0 -0.728 360.0 360.0 -89.5 360.0 13.9 18.8 -11.3 90 ! 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 91 100 A A 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.1 12.9 24.5 -14.6 92 101 A T + 0 0 98 2,-0.0 2,-0.1 0, 0.0 -17,-0.0 0.865 360.0 159.0 102.0 64.9 12.4 20.7 -15.1 93 102 A Y - 0 0 184 1,-0.0 -4,-1.6 2,-0.0 2,-0.3 -0.287 29.4-127.2 -89.3-175.0 15.4 18.8 -16.6 94 103 A N E +J 88 0A 92 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.960 29.2 154.4-142.4 160.3 15.9 15.1 -16.3 95 104 A E E -J 87 0A 58 -8,-1.5 -8,-2.8 -2,-0.3 2,-0.6 -0.965 37.4-116.6-176.6 151.8 18.5 12.5 -15.1 96 105 A I E +J 86 0A 107 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.2 -0.920 42.0 163.6-101.2 119.3 19.4 9.1 -13.8 97 106 A V E -J 85 0A 5 -12,-2.1 -12,-2.3 -2,-0.6 2,-0.3 -0.586 27.5-120.7-119.6-174.9 21.0 9.1 -10.3 98 107 A T E > -J 84 0A 34 -14,-0.2 3,-2.5 -2,-0.2 4,-0.2 -0.868 38.5 -88.2-125.6 169.7 21.7 6.5 -7.6 99 108 A F G > S+ 0 0 127 -16,-0.6 3,-1.5 1,-0.3 -15,-0.0 0.812 122.9 57.6 -38.8 -45.6 20.8 6.2 -3.9 100 109 A E G 3 S+ 0 0 157 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.764 99.2 56.3 -71.3 -20.1 23.8 8.1 -2.9 101 110 A R G < S+ 0 0 98 -3,-2.5 -38,-2.1 -39,-0.1 -1,-0.3 0.312 106.7 76.7 -87.9 19.1 23.0 11.2 -4.9 102 111 A L E < +H 62 0A 11 -3,-1.5 -40,-0.2 -40,-0.2 -30,-0.0 -0.828 46.2 160.7-146.9 149.2 19.7 11.3 -3.1 103 112 A R E -H 61 0A 24 -42,-1.6 -42,-2.8 -2,-0.3 3,-0.1 -0.942 45.4 -87.0-172.9 148.9 17.7 12.1 0.1 104 113 A P E S-H 60 0A 73 0, 0.0 -44,-0.2 0, 0.0 -50,-0.1 -0.272 70.1 -83.6 -50.8 136.4 14.3 12.8 1.5 105 114 A V - 0 0 38 -46,-0.9 2,-1.1 1,-0.1 -46,-0.0 -0.193 42.3-118.9 -47.1 129.0 13.6 16.5 1.2 106 115 A N - 0 0 4 1,-0.1 -1,-0.1 -3,-0.1 -46,-0.0 -0.689 32.7-176.7 -68.4 100.4 15.2 18.4 4.1 107 116 A Q + 0 0 142 -2,-1.1 -1,-0.1 2,-0.0 -2,-0.1 0.033 37.8 126.8 -97.1 29.8 12.0 19.9 5.7 108 117 A N - 0 0 44 -61,-0.2 2,-0.3 1,-0.1 -62,-0.0 -0.127 58.8-117.9 -57.7 177.9 14.0 21.7 8.3 109 118 A K - 0 0 163 1,-0.1 -62,-0.6 2,-0.0 -1,-0.1 -0.939 14.9-106.4-135.5 143.8 13.2 25.4 8.3 110 119 A T B F 46 0A 61 -2,-0.3 -64,-0.2 -64,-0.2 -67,-0.2 -0.088 360.0 360.0 -62.8 167.8 15.2 28.7 7.8 111 120 A V 0 0 120 -69,-0.9 -68,-0.2 -66,-0.8 -1,-0.1 0.786 360.0 360.0 -75.4 360.0 16.1 30.7 10.8