==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 29-NOV-00 1GA5 . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.L.SIERK,Q.ZHAO,F.RASTINEJAD . 320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 52.8 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 . 22 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 17 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 4 3 1 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 . 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 V 0 0 180 0, 0.0 2,-0.4 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0-140.3 -6.0 -17.3 16.9 2 -1 A L - 0 0 71 9,-0.3 9,-3.1 18,-0.0 2,-0.4 -0.731 360.0-161.6 -91.7 131.0 -5.6 -15.6 13.5 3 0 A L B -A 10 0A 115 -2,-0.4 2,-0.3 7,-0.3 7,-0.3 -0.930 26.1-112.5-116.7 134.6 -6.4 -17.6 10.3 4 1 A C > - 0 0 3 5,-3.5 4,-2.0 -2,-0.4 16,-0.3 -0.489 21.5-143.3 -64.4 124.3 -5.2 -16.6 6.8 5 2 A K T 4 S+ 0 0 50 14,-2.0 -1,-0.2 -2,-0.3 15,-0.1 0.738 94.4 45.7 -61.1 -26.2 -8.2 -15.7 4.8 6 3 A V T 4 S+ 0 0 2 13,-0.2 -1,-0.2 1,-0.0 43,-0.2 0.887 131.6 7.5 -88.3 -46.4 -6.8 -17.2 1.6 7 4 A C T 4 S- 0 0 5 43,-0.1 44,-1.7 2,-0.1 45,-0.2 0.520 92.2-116.8-117.3 -7.0 -5.4 -20.7 2.6 8 5 A G < + 0 0 46 -4,-2.0 3,-0.1 42,-0.2 -3,-0.1 0.332 67.6 134.7 90.4 -9.1 -6.5 -21.1 6.2 9 6 A D S S- 0 0 37 1,-0.2 -5,-3.5 -6,-0.2 2,-0.4 0.056 73.0 -68.9 -61.5-179.0 -3.0 -21.3 7.7 10 7 A V B -A 3 0A 95 -7,-0.3 12,-0.3 -3,-0.1 -7,-0.3 -0.630 54.9-125.2 -76.7 131.9 -2.3 -19.3 10.9 11 8 A A - 0 0 10 -9,-3.1 10,-0.3 -2,-0.4 -9,-0.3 -0.584 15.8-161.6 -78.3 138.3 -2.3 -15.6 10.1 12 9 A S - 0 0 59 8,-2.6 2,-0.3 -2,-0.3 9,-0.2 0.527 66.7 -44.0 -96.2 -8.1 0.8 -13.7 11.0 13 10 A G E S-B 20 0B 16 7,-1.1 7,-1.9 2,-0.1 2,-0.6 -0.970 74.5 -58.8 174.8-161.9 -0.9 -10.4 10.9 14 11 A F E -B 19 0B 74 -2,-0.3 2,-0.5 5,-0.3 5,-0.3 -0.969 58.5-179.5-109.7 112.8 -3.3 -8.1 9.0 15 12 A H E > -B 18 0B 34 3,-3.0 3,-1.9 -2,-0.6 60,-0.1 -0.971 59.1 -17.5-125.0 130.4 -1.8 -7.6 5.6 16 13 A Y T 3 S- 0 0 32 -2,-0.5 55,-1.8 1,-0.3 59,-0.2 0.771 131.9 -45.6 53.7 26.6 -3.2 -5.6 2.7 17 14 A G T 3 S+ 0 0 20 53,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.369 125.9 74.7 102.6 -7.6 -6.6 -5.5 4.4 18 15 A V E < S-B 15 0B 17 -3,-1.9 -3,-3.0 53,-0.1 -1,-0.2 -0.997 84.4-107.5-140.6 144.7 -7.0 -9.1 5.4 19 16 A L E +B 14 0B 74 -2,-0.4 -14,-2.0 -5,-0.3 2,-0.3 -0.467 56.4 166.1 -64.2 138.2 -5.5 -11.2 8.1 20 17 A A E -B 13 0B 0 -7,-1.9 -8,-2.6 -16,-0.3 -7,-1.1 -0.991 38.9-102.8-155.2 162.9 -3.2 -13.6 6.3 21 18 A C > - 0 0 3 -10,-0.3 4,-1.3 -2,-0.3 -10,-0.2 -0.347 41.6-108.7 -79.1 168.2 -0.3 -16.1 6.7 22 19 A E H > S+ 0 0 101 -12,-0.3 4,-2.2 1,-0.2 5,-0.2 0.853 116.3 59.3 -66.2 -35.4 3.2 -15.0 5.8 23 20 A G H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 110.1 39.4 -61.4 -42.7 3.2 -17.1 2.7 24 21 A C H > S+ 0 0 0 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.709 110.2 60.3 -80.7 -22.1 0.3 -15.4 1.1 25 22 A K H X S+ 0 0 48 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.970 112.9 38.1 -67.2 -50.4 1.4 -11.9 2.3 26 23 A G H X S+ 0 0 8 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.924 115.5 53.0 -64.7 -45.6 4.6 -12.4 0.3 27 24 A F H X S+ 0 0 6 -4,-2.1 4,-2.9 -5,-0.2 -1,-0.2 0.943 111.4 46.5 -55.1 -51.3 2.9 -14.1 -2.6 28 25 A F H X S+ 0 0 1 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.963 116.4 42.1 -57.1 -58.2 0.4 -11.3 -3.0 29 26 A R H < S+ 0 0 115 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.979 113.6 54.1 -51.2 -60.6 2.9 -8.5 -2.8 30 27 A R H >< S+ 0 0 145 -4,-3.0 3,-0.5 -5,-0.2 -1,-0.2 0.861 115.6 40.5 -36.7 -52.7 5.3 -10.5 -5.0 31 28 A S H 3< S+ 0 0 11 -4,-2.9 2,-2.9 1,-0.3 -2,-0.2 0.994 113.4 50.6 -62.8 -65.8 2.4 -10.8 -7.6 32 29 A I T 3< S+ 0 0 51 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.287 115.0 48.7 -71.3 54.9 1.0 -7.2 -7.3 33 30 A Q S < S+ 0 0 39 -2,-2.9 -1,-0.1 -3,-0.5 3,-0.0 -0.330 114.7 23.5 164.2 107.8 4.5 -5.8 -7.8 34 31 A Q S S- 0 0 106 -2,-0.1 -2,-0.1 1,-0.0 -4,-0.1 0.505 102.1-154.0 94.0 17.8 6.9 -6.8 -10.5 35 32 A N + 0 0 82 1,-0.0 2,-0.3 -4,-0.0 -3,-0.1 0.410 35.1 145.2 -24.1 148.7 3.7 -7.8 -12.2 36 33 A I - 0 0 89 -5,-0.2 2,-0.1 -3,-0.0 -3,-0.1 -0.832 48.5 -92.8 178.0 153.2 3.2 -10.5 -14.8 37 33AA Q - 0 0 103 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 -0.413 36.5-121.2 -80.9 156.9 0.4 -13.0 -15.5 38 34 A Y - 0 0 68 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.713 36.9 -86.0 -99.1 149.8 0.3 -16.6 -14.1 39 35 A K - 0 0 170 -2,-0.3 -1,-0.2 1,-0.1 20,-0.2 0.011 62.8 -82.6 -44.2 157.8 0.1 -19.8 -16.1 40 36 A R - 0 0 81 1,-0.1 -1,-0.1 -3,-0.1 19,-0.1 -0.428 51.7 -95.9 -70.7 140.8 -3.4 -20.8 -17.1 41 37 A C - 0 0 39 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.279 28.0-143.5 -54.4 136.8 -5.5 -22.7 -14.5 42 38 A L S S+ 0 0 148 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.123 80.5 17.1 -93.3 22.7 -5.2 -26.4 -15.1 43 39 A K S S- 0 0 175 1,-0.1 2,-0.3 4,-0.0 4,-0.1 -0.486 118.1 -33.6-152.7-138.4 -8.8 -27.2 -14.1 44 40 A N S S- 0 0 69 2,-0.3 2,-0.3 -2,-0.2 -1,-0.1 -0.640 77.4 -92.4 -90.7 157.9 -11.9 -25.1 -13.7 45 41 A E S S+ 0 0 81 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.324 108.7 85.8 -57.8 15.1 -11.1 -21.6 -12.4 46 42 A N + 0 0 148 -2,-0.3 2,-0.5 2,-0.0 -2,-0.3 -0.877 44.3 158.1-128.8 104.3 -11.7 -23.1 -8.9 47 43 A C - 0 0 37 -2,-0.5 2,-0.8 10,-0.1 10,-0.1 -0.990 46.2-117.9-121.6 124.1 -9.0 -24.8 -6.9 48 44 A S - 0 0 92 -2,-0.5 2,-0.6 1,-0.1 5,-0.1 -0.477 28.6-146.5 -65.0 103.3 -9.4 -25.0 -3.2 49 45 A I + 0 0 11 -2,-0.8 2,-0.3 -43,-0.2 5,-0.1 -0.623 31.4 164.7 -75.6 114.4 -6.4 -23.0 -1.8 50 46 A V >> - 0 0 65 -2,-0.6 4,-1.6 -42,-0.1 3,-0.7 -0.917 53.8 -93.8-134.5 159.4 -5.4 -24.6 1.4 51 47 A R T 34 S+ 0 0 158 -44,-1.7 4,-0.1 -2,-0.3 -43,-0.1 0.716 125.0 36.3 -34.7 -36.9 -2.4 -24.6 3.8 52 48 A I T 34 S+ 0 0 140 -45,-0.2 -1,-0.3 1,-0.1 3,-0.2 0.757 126.5 33.1 -95.9 -29.7 -1.0 -27.7 2.1 53 49 A N T X4 S+ 0 0 55 -3,-0.7 3,-0.8 1,-0.1 4,-0.3 0.210 80.7 111.6-113.7 17.0 -1.9 -27.1 -1.6 54 50 A R G >< S+ 0 0 46 -4,-1.6 3,-0.6 1,-0.2 -1,-0.1 0.826 81.0 46.0 -60.3 -34.3 -1.6 -23.3 -1.8 55 51 A N G 3 S+ 0 0 112 1,-0.2 3,-0.4 -3,-0.2 -1,-0.2 0.625 88.5 86.8 -85.0 -12.4 1.5 -23.3 -4.0 56 52 A R G < S+ 0 0 90 -3,-0.8 -1,-0.2 1,-0.2 2,-0.2 0.684 102.2 22.8 -62.4 -17.7 0.2 -26.0 -6.4 57 53 A C <> - 0 0 26 -3,-0.6 4,-1.5 -4,-0.3 3,-0.3 -0.617 58.5-176.7-157.5 94.5 -1.6 -23.3 -8.5 58 54 A Q H > S+ 0 0 75 -3,-0.4 4,-3.0 1,-0.2 5,-0.4 0.791 82.3 61.2 -57.9 -38.5 -0.6 -19.6 -8.6 59 55 A Q H > S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.952 111.2 38.3 -58.5 -51.1 -3.4 -18.5 -10.9 60 56 A C H > S+ 0 0 11 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.787 117.2 55.4 -70.2 -26.7 -6.2 -19.6 -8.6 61 57 A R H >X S+ 0 0 4 -4,-1.5 4,-1.9 2,-0.2 3,-0.6 0.985 110.7 39.6 -69.1 -61.1 -4.1 -18.4 -5.6 62 58 A F H 3X S+ 0 0 49 -4,-3.0 4,-1.9 1,-0.3 5,-0.3 0.907 114.7 55.7 -55.3 -40.6 -3.5 -14.8 -6.7 63 59 A K H 3X S+ 0 0 54 -4,-1.9 4,-1.9 -5,-0.4 -1,-0.3 0.862 107.3 51.0 -59.8 -34.7 -7.0 -14.7 -7.9 64 60 A K H S+ 0 0 0 -4,-1.9 5,-2.3 2,-0.2 4,-0.7 0.948 112.8 41.5 -60.7 -50.8 -6.0 -13.0 -2.6 66 62 A L H ><5S+ 0 0 88 -4,-1.9 3,-1.6 3,-0.2 -2,-0.2 0.947 110.6 61.7 -59.6 -46.7 -7.8 -10.3 -4.6 67 63 A S H 3<5S+ 0 0 92 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.879 105.7 43.2 -43.5 -55.3 -11.0 -12.3 -4.1 68 64 A V H 3<5S- 0 0 49 -4,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.548 130.2 -89.2 -73.8 -10.5 -10.8 -11.9 -0.3 69 65 A G T <<5 + 0 0 38 -3,-1.6 -3,-0.2 -4,-0.7 2,-0.2 0.464 65.5 159.3 120.3 2.0 -9.9 -8.2 -0.5 70 66 A M < + 0 0 3 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.375 16.2 132.6 -67.7 130.2 -6.1 -7.9 -0.6 71 67 A S > - 0 0 38 -55,-1.8 3,-1.2 -2,-0.2 -53,-0.1 -0.973 64.3-111.3-166.2 160.7 -4.7 -4.6 -2.0 72 68 A R G > S+ 0 0 90 -2,-0.3 3,-0.7 1,-0.2 -56,-0.1 0.680 113.6 63.3 -72.4 -17.2 -2.2 -1.9 -1.2 73 69 A D G 3 S+ 0 0 91 1,-0.2 -1,-0.2 -57,-0.1 -56,-0.1 0.519 95.4 58.1 -85.8 -5.9 -5.0 0.5 -0.6 74 70 A A G < S+ 0 0 40 -3,-1.2 -1,-0.2 -58,-0.2 -2,-0.1 0.124 75.3 133.8-110.7 20.9 -6.4 -1.4 2.4 75 71 A V < - 0 0 63 -3,-0.7 2,-0.4 -59,-0.2 -60,-0.1 -0.441 34.7-167.8 -73.2 143.8 -3.2 -1.3 4.5 76 72 A R - 0 0 86 -62,-0.2 -62,-0.1 -2,-0.1 2,-0.1 -0.886 3.4-166.6-137.2 103.1 -3.5 -0.4 8.2 77 73 A F + 0 0 147 -2,-0.4 2,-0.1 3,-0.0 0, 0.0 -0.454 48.4 30.1 -83.6 161.4 -0.3 0.4 10.1 78 74 A G S S- 0 0 65 -2,-0.1 -2,-0.1 2,-0.0 2,-0.0 -0.341 96.1 -21.6 93.7-172.1 -0.2 0.6 13.9 79 75 A R - 0 0 219 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.232 66.8-104.8 -71.7 164.0 -1.9 -1.0 16.9 80 76 A I - 0 0 129 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.818 37.9-169.5 -96.0 131.0 -5.4 -2.5 16.6 81 77 A P 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.951 360.0 360.0 -78.1 -96.4 -8.3 -0.4 18.1 82 78 A K 0 0 249 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.066 360.0 360.0-102.6 360.0 -11.9 -1.5 18.8 83 !* 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 84 -2 B V 0 0 147 0, 0.0 10,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.0 -16.6 16.0 11.8 85 -1 B L - 0 0 100 9,-0.1 9,-0.6 8,-0.1 2,-0.3 -0.222 360.0-157.3 -65.4 156.2 -13.2 17.4 11.8 86 0 B L B -C 93 0C 96 7,-0.3 2,-0.3 18,-0.0 7,-0.2 -0.916 21.6-100.7-133.5 158.7 -10.5 16.4 9.3 87 1 B C > - 0 0 5 5,-3.2 4,-1.8 -2,-0.3 16,-0.3 -0.624 20.3-148.0 -80.1 137.8 -6.7 16.3 8.9 88 2 B K T 4 S+ 0 0 128 14,-2.6 -1,-0.1 -2,-0.3 15,-0.1 0.876 96.2 49.9 -72.2 -37.6 -5.3 19.1 6.7 89 3 B V T 4 S- 0 0 0 13,-0.4 -1,-0.2 1,-0.1 14,-0.1 0.840 135.6 -0.3 -72.9 -35.4 -2.5 16.9 5.5 90 4 B C T 4 S- 0 0 6 2,-0.2 44,-1.0 43,-0.0 -2,-0.2 0.439 88.0-115.4-135.6 -1.3 -4.5 13.8 4.4 91 5 B G < + 0 0 41 -4,-1.8 -3,-0.1 1,-0.2 3,-0.1 0.624 68.9 138.3 74.8 10.8 -8.2 14.4 5.1 92 6 B D S S- 0 0 52 1,-0.2 -5,-3.2 -6,-0.1 -1,-0.2 -0.377 73.2 -64.7 -80.6 166.4 -8.2 11.6 7.7 93 7 B V B -C 86 0C 101 -7,-0.2 12,-0.4 -2,-0.1 -7,-0.3 -0.357 58.9-132.4 -56.3 116.8 -10.2 12.1 10.9 94 8 B A - 0 0 13 -9,-0.6 10,-0.3 -2,-0.2 -9,-0.1 -0.394 20.2-169.8 -69.8 149.9 -8.4 14.9 12.7 95 9 B S - 0 0 60 8,-2.6 2,-0.3 1,-0.4 9,-0.1 0.225 59.3 -45.2-124.4 11.5 -7.7 14.3 16.4 96 10 B G E S-D 103 0D 25 7,-0.6 7,-2.1 2,-0.1 2,-1.1 -0.875 73.5 -54.4 149.0 178.6 -6.5 17.8 17.4 97 11 B F E +D 102 0D 68 -2,-0.3 2,-0.5 5,-0.2 62,-0.4 -0.757 56.3 177.1 -94.8 94.7 -4.5 20.9 16.7 98 12 B H - 0 0 38 3,-1.7 3,-0.4 -2,-1.1 -2,-0.1 -0.871 66.8 -11.9-105.8 124.2 -0.9 19.6 16.2 99 13 B Y S S- 0 0 36 -2,-0.5 55,-0.7 1,-0.2 -1,-0.2 0.924 131.3 -53.3 55.6 43.8 1.9 21.9 15.2 100 14 B G S S+ 0 0 17 -3,-0.3 2,-0.3 53,-0.2 -1,-0.2 0.778 123.4 85.9 63.4 35.0 -0.7 24.6 14.5 101 15 B V S S- 0 0 11 -3,-0.4 -3,-1.7 -5,-0.1 2,-0.3 -0.921 85.7-106.3-162.9 131.1 -2.8 22.6 12.1 102 16 B L E +D 97 0D 46 -2,-0.3 -14,-2.6 -5,-0.2 -13,-0.4 -0.470 59.0 164.3 -60.4 121.3 -5.7 20.2 12.6 103 17 B A E -D 96 0D 0 -7,-2.1 -8,-2.6 -2,-0.3 -7,-0.6 -0.836 37.3-107.2-135.8 172.6 -4.0 16.8 11.8 104 18 B C > - 0 0 0 -10,-0.3 4,-2.4 -2,-0.2 5,-0.2 -0.595 36.5-109.0 -96.9 164.1 -4.4 13.0 12.3 105 19 B E H > S+ 0 0 110 -12,-0.4 4,-2.6 -2,-0.2 5,-0.3 0.937 120.7 54.8 -56.3 -43.6 -2.5 10.9 14.7 106 20 B G H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.944 114.0 34.9 -52.9 -61.7 -0.7 9.5 11.7 107 21 B C H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.730 114.3 62.4 -66.8 -25.5 0.5 12.8 10.1 108 22 B K H X S+ 0 0 53 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.974 110.4 35.9 -63.7 -56.7 1.0 14.2 13.6 109 23 B G H X S+ 0 0 6 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.811 113.7 58.7 -67.7 -32.7 3.6 11.6 14.6 110 24 B F H X S+ 0 0 7 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.887 108.6 46.1 -63.3 -41.4 5.1 11.5 11.1 111 25 B F H >X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 3,-0.5 0.968 113.1 46.9 -66.6 -53.9 5.8 15.3 11.2 112 26 B R H 3X S+ 0 0 110 -4,-2.1 4,-1.0 1,-0.3 -2,-0.2 0.898 112.5 52.2 -52.9 -42.8 7.3 15.2 14.7 113 27 B R H 3< S+ 0 0 144 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.833 111.9 48.0 -63.1 -33.6 9.4 12.2 13.6 114 28 B S H X< S+ 0 0 5 -4,-1.5 3,-0.9 -3,-0.5 5,-0.3 0.988 115.4 36.9 -73.1 -61.8 10.6 14.2 10.6 115 29 B I H 3< S+ 0 0 38 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.512 114.5 58.2 -71.5 -7.5 11.7 17.5 12.0 116 30 B Q T 3< S+ 0 0 65 -4,-1.0 -1,-0.3 -5,-0.3 2,-0.3 -0.231 108.4 53.0-113.1 38.9 13.0 15.8 15.1 117 31 B Q S < S- 0 0 60 -3,-0.9 2,-2.7 0, 0.0 -3,-0.0 -0.958 108.1 -69.7-160.3 171.1 15.4 13.7 13.1 118 32 B N - 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0 0 40 -55,-1.0 3,-1.3 -2,-0.1 4,-0.4 -0.923 63.6-108.0-177.5 157.1 15.5 24.0 51.0 317 68 F R G > S+ 0 0 54 1,-0.3 3,-1.0 -2,-0.3 -1,-0.1 0.866 117.4 55.7 -61.6 -38.2 16.7 24.1 54.6 318 69 F D G 3 S+ 0 0 159 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.018 104.1 57.1 -86.9 30.2 16.5 27.9 54.7 319 70 F A G < S+ 0 0 38 -3,-1.3 -1,-0.2 -56,-0.0 -2,-0.2 0.391 74.2 132.2-132.5 -11.3 12.8 27.6 53.8 320 71 F V < - 0 0 62 -3,-1.0 2,-0.4 -4,-0.4 -60,-0.1 -0.028 39.5-156.8 -47.6 146.4 11.5 25.4 56.6 321 72 F R - 0 0 51 -62,-0.4 2,-0.3 0, 0.0 -59,-0.1 -0.971 5.5-151.7-135.1 118.7 8.3 26.4 58.4 322 73 F F 0 0 194 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.682 360.0 360.0 -95.5 142.5 7.4 25.2 61.9 323 74 F G 0 0 129 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.229 360.0 360.0 41.4 360.0 4.0 24.7 63.5