==== 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 METAL BINDING PROTEIN/LIGASE 14-MAY-06 2H0D . COMPND 2 MOLECULE: B LYMPHOMA MO-MLV INSERTION REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.XU . 197 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 56.3 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 . 27 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.0 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 . 0 0.0 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 . 7 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 0 1 0 1 2 0 0 0 0 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A T 0 0 122 0, 0.0 123,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -57.6 8.9 22.1 19.2 2 6 A R E -A 123 0A 172 121,-0.2 2,-0.4 122,-0.1 121,-0.2 -0.831 360.0-174.3 -97.5 126.9 12.2 23.9 18.5 3 7 A I E -A 122 0A 17 119,-1.5 119,-2.6 -2,-0.5 2,-0.3 -0.973 28.9-116.6-122.1 136.1 12.3 26.6 15.9 4 8 A K E >> -A 121 0A 129 -2,-0.4 3,-1.9 117,-0.2 4,-0.7 -0.565 17.9-141.3 -68.7 124.7 15.4 28.4 14.7 5 9 A I H >> S+ 0 0 0 115,-2.5 4,-2.7 -2,-0.3 3,-0.8 0.800 100.1 68.8 -60.0 -28.5 15.1 32.1 15.5 6 10 A T H 34 S+ 0 0 65 114,-0.3 -1,-0.3 1,-0.3 115,-0.1 0.734 97.5 54.0 -61.2 -23.4 16.7 32.9 12.1 7 11 A E H <4 S+ 0 0 87 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.767 113.8 39.6 -78.0 -29.1 13.5 31.6 10.6 8 12 A L H X< S+ 0 0 0 -3,-0.8 3,-2.4 -4,-0.7 4,-0.5 0.726 92.2 89.3 -92.6 -25.8 11.3 34.0 12.7 9 13 A N G >X S+ 0 0 8 -4,-2.7 3,-2.5 1,-0.3 4,-0.5 0.840 79.3 59.7 -36.6 -54.1 13.6 37.0 12.4 10 14 A P G 34 S+ 0 0 82 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.666 108.0 46.2 -58.1 -18.7 12.0 38.4 9.2 11 15 A H G <4 S+ 0 0 24 -3,-2.4 -2,-0.2 1,-0.1 182,-0.1 0.454 114.2 47.8 -97.9 -3.1 8.7 38.7 11.0 12 16 A L T <4 S+ 0 0 0 -3,-2.5 9,-1.9 -4,-0.5 2,-0.4 0.261 94.5 93.2-121.1 7.7 10.1 40.3 14.1 13 17 A M B < -B 20 0B 52 -4,-0.5 2,-0.4 7,-0.3 7,-0.3 -0.871 67.7-127.9-120.8 140.2 12.2 43.0 12.6 14 18 A C > - 0 0 2 5,-3.1 4,-1.7 -2,-0.4 5,-0.3 -0.679 10.4-149.7 -84.4 132.4 11.8 46.6 11.6 15 19 A V T 4 S+ 0 0 96 18,-0.4 -1,-0.1 -2,-0.4 19,-0.1 0.662 92.4 58.9 -76.6 -18.4 12.7 47.5 8.1 16 20 A L T 4 S+ 0 0 65 1,-0.1 -1,-0.2 3,-0.1 18,-0.1 0.747 122.9 18.1 -88.8 -25.8 13.7 51.1 9.1 17 21 A C T 4 S- 0 0 35 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.510 95.1-129.4-114.4 -12.7 16.4 50.3 11.6 18 22 A G S < S+ 0 0 42 -4,-1.7 97,-0.4 1,-0.3 2,-0.2 0.620 75.8 99.6 70.4 13.5 17.1 46.6 10.6 19 23 A G S S- 0 0 0 -5,-0.3 -5,-3.1 1,-0.2 -1,-0.3 -0.561 83.2 -64.5-116.2-175.5 16.7 45.5 14.2 20 24 A Y B -B 13 0B 2 93,-2.7 93,-0.4 -7,-0.3 -7,-0.3 -0.313 63.8 -86.4 -69.2 155.2 13.9 44.0 16.3 21 25 A F - 0 0 8 -9,-1.9 2,-0.4 50,-0.1 3,-0.1 -0.403 42.1-175.5 -59.9 128.3 10.7 45.8 17.0 22 26 A I S S- 0 0 2 1,-0.2 14,-1.5 -2,-0.1 15,-0.3 -0.993 79.1 -5.4-125.5 123.5 10.9 48.1 20.0 23 27 A D S S- 0 0 60 -2,-0.4 13,-0.5 12,-0.2 -1,-0.2 0.973 95.2-140.6 49.8 61.1 7.5 49.8 20.8 24 28 A A - 0 0 3 44,-0.2 44,-3.3 11,-0.2 2,-0.4 -0.181 21.7-169.3 -55.7 135.3 6.0 48.2 17.7 25 29 A T E -CD 34 67C 1 9,-3.1 9,-2.3 42,-0.3 2,-0.3 -0.991 5.3-152.2-136.1 132.4 3.6 50.5 15.8 26 30 A T E -CD 33 66C 1 40,-3.1 40,-2.5 -2,-0.4 2,-0.5 -0.836 15.1-126.2-115.6 141.6 1.4 49.5 13.0 27 31 A I E > - D 0 65C 1 5,-2.7 4,-2.0 -2,-0.3 38,-0.2 -0.793 17.8-146.9 -84.8 127.9 -0.0 51.4 10.0 28 32 A I T 4 S+ 0 0 4 36,-2.8 -1,-0.1 -2,-0.5 37,-0.1 0.776 89.4 55.8 -66.7 -32.1 -3.8 51.0 9.9 29 33 A E T 4 S+ 0 0 52 35,-0.4 -1,-0.2 1,-0.1 27,-0.1 0.947 130.3 6.6 -70.6 -48.9 -4.2 51.1 6.1 30 34 A C T 4 S- 0 0 32 2,-0.1 -2,-0.2 24,-0.1 -1,-0.1 0.565 93.5-126.9-113.8 -16.7 -1.8 48.3 5.1 31 35 A L < + 0 0 10 -4,-2.0 2,-0.2 1,-0.2 -3,-0.1 0.717 52.8 150.3 73.2 24.9 -0.9 46.9 8.5 32 36 A H - 0 0 61 -5,-0.2 -5,-2.7 157,-0.0 2,-0.3 -0.639 33.8-141.9 -81.5 150.5 2.9 47.0 8.2 33 37 A S E +C 26 0C 15 -2,-0.2 -18,-0.4 -7,-0.2 2,-0.3 -0.831 24.9 164.1-123.9 155.7 4.8 47.5 11.5 34 38 A F E -C 25 0C 0 -9,-2.3 -9,-3.1 -2,-0.3 2,-0.1 -0.911 45.9 -75.6-154.4 166.4 7.8 49.4 12.7 35 39 A C > - 0 0 0 -2,-0.3 4,-2.2 -11,-0.2 5,-0.3 -0.437 46.5-117.5 -64.0 153.1 9.5 50.6 15.9 36 40 A K H > S+ 0 0 26 -14,-1.5 4,-2.2 -13,-0.5 5,-0.2 0.968 113.3 44.9 -57.4 -54.0 7.8 53.7 17.4 37 41 A T H > S+ 0 0 11 -15,-0.3 4,-1.7 1,-0.2 5,-0.2 0.845 113.0 50.6 -62.8 -37.8 10.8 55.9 16.9 38 42 A C H > S+ 0 0 21 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.943 114.3 41.3 -66.9 -47.6 11.6 54.8 13.4 39 43 A I H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.847 112.9 54.1 -74.1 -31.1 8.0 55.3 12.0 40 44 A V H < S+ 0 0 5 -4,-2.2 4,-0.3 -5,-0.3 -1,-0.2 0.919 112.6 42.1 -66.6 -45.5 7.4 58.6 13.8 41 45 A R H >X S+ 0 0 124 -4,-1.7 3,-0.9 -5,-0.2 4,-0.6 0.891 115.4 51.7 -70.1 -38.5 10.6 60.2 12.4 42 46 A Y H >< S+ 0 0 70 -4,-2.0 3,-1.5 1,-0.2 4,-0.4 0.938 104.9 54.8 -58.9 -51.2 9.9 58.7 9.0 43 47 A L T 3< S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.502 92.2 75.5 -66.4 -3.6 6.3 60.0 8.8 44 48 A E T <4 S+ 0 0 137 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.865 110.2 25.4 -71.2 -36.4 7.7 63.5 9.5 45 49 A T S << S+ 0 0 136 -3,-1.5 2,-0.3 -4,-0.6 -2,-0.2 0.264 127.2 40.2-111.3 11.8 9.0 63.7 5.9 46 50 A S - 0 0 31 -4,-0.4 -1,-0.1 1,-0.0 0, 0.0 -0.991 47.6-160.6-156.9 148.9 6.6 61.3 4.2 47 51 A K S S+ 0 0 62 -2,-0.3 9,-2.9 2,-0.1 10,-0.6 0.130 71.8 90.0-113.4 18.7 2.9 60.3 4.2 48 52 A Y B S-E 55 0D 88 7,-0.2 7,-0.2 8,-0.1 6,-0.1 -0.941 85.3-100.0-121.8 137.3 3.5 56.9 2.5 49 53 A C > - 0 0 3 5,-2.8 4,-1.7 -2,-0.4 -2,-0.1 -0.282 25.6-136.0 -53.0 129.3 4.2 53.5 4.0 50 54 A P T 4 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.730 99.5 36.6 -53.8 -32.2 8.0 52.6 3.8 51 55 A I T 4 S+ 0 0 82 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.919 132.3 17.3 -94.6 -53.5 7.3 49.1 2.7 52 56 A C T 4 S- 0 0 49 2,-0.1 -3,-0.1 0, 0.0 -1,-0.0 0.458 88.7-129.5-106.9 -4.5 4.3 49.1 0.3 53 57 A D < + 0 0 119 -4,-1.7 3,-0.1 1,-0.2 -6,-0.1 0.411 54.5 148.5 75.5 -1.8 4.1 52.9 -0.6 54 58 A V - 0 0 69 -6,-0.1 -5,-2.8 1,-0.1 2,-0.3 -0.333 57.9 -97.9 -65.6 143.5 0.4 53.2 0.2 55 59 A Q B -E 48 0D 75 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.479 30.4-162.9 -67.0 125.2 -0.9 56.6 1.5 56 60 A V S S- 0 0 2 -9,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.953 70.7 -11.5 -76.8 -52.5 -1.1 56.5 5.3 57 61 A H - 0 0 47 -10,-0.6 -1,-0.3 1,-0.1 5,-0.1 -0.990 63.4-118.4-146.8 146.7 -3.4 59.5 5.7 58 62 A K S S- 0 0 160 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.898 104.0 -15.5 -44.0 -50.1 -4.5 62.3 3.4 59 63 A T S S+ 0 0 108 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.677 134.1 46.1-130.7 -38.2 -2.9 65.0 5.5 60 64 A R > - 0 0 158 1,-0.1 3,-2.3 -4,-0.1 4,-0.4 -0.768 55.9-173.6-122.7 86.6 -1.9 63.8 9.0 61 65 A P G > S+ 0 0 18 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.800 79.6 67.5 -48.2 -41.6 -0.1 60.4 9.0 62 66 A L G > S+ 0 0 60 1,-0.3 3,-0.9 2,-0.2 -22,-0.0 0.689 88.4 68.9 -57.5 -18.9 0.0 60.0 12.8 63 67 A L G < S+ 0 0 70 -3,-2.3 -1,-0.3 1,-0.2 -6,-0.0 0.826 100.1 47.9 -67.4 -31.7 -3.8 59.7 12.8 64 68 A N G < S+ 0 0 27 -3,-2.0 -36,-2.8 -4,-0.4 -35,-0.4 -0.025 93.6 88.7-106.0 30.3 -3.5 56.3 11.1 65 69 A I E < -D 27 0C 1 -3,-0.9 2,-0.3 -38,-0.2 -38,-0.2 -0.938 52.6-169.9-119.4 150.9 -0.9 54.6 13.2 66 70 A R E -D 26 0C 61 -40,-2.5 -40,-3.1 -2,-0.4 2,-0.2 -0.995 30.7-106.7-136.3 145.5 -1.4 52.5 16.3 67 71 A S E -D 25 0C 59 -2,-0.3 2,-0.9 -42,-0.2 -42,-0.3 -0.529 31.2-144.1 -60.3 128.8 0.7 50.9 19.1 68 72 A D > + 0 0 3 -44,-3.3 4,-2.6 -2,-0.2 5,-0.3 -0.646 26.9 171.2-102.8 75.1 0.7 47.2 18.5 69 73 A K H > S+ 0 0 152 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.886 78.4 50.4 -41.9 -52.0 0.7 45.8 22.0 70 74 A T H > S+ 0 0 31 82,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.930 110.6 47.0 -59.2 -51.5 0.2 42.2 20.7 71 75 A L H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 113.3 48.7 -59.3 -46.5 3.0 42.3 18.2 72 76 A Q H X S+ 0 0 16 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.854 108.4 55.8 -62.4 -35.3 5.5 43.8 20.8 73 77 A D H X S+ 0 0 47 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.921 108.6 46.7 -59.0 -48.9 4.4 41.1 23.3 74 78 A I H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.932 111.5 50.8 -56.6 -53.7 5.3 38.3 20.8 75 79 A V H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.934 112.9 45.5 -52.6 -52.7 8.7 39.8 20.0 76 80 A Y H < S+ 0 0 50 -4,-2.3 7,-0.4 1,-0.2 -1,-0.2 0.838 116.4 47.0 -59.6 -35.0 9.6 40.2 23.7 77 81 A K H < S+ 0 0 100 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.820 119.4 37.9 -77.9 -33.0 8.4 36.6 24.3 78 82 A L H < S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.850 103.1 69.8 -89.0 -39.3 10.2 35.0 21.4 79 83 A V S >X S- 0 0 2 -4,-2.9 3,-1.5 -5,-0.3 4,-0.5 -0.713 81.8-140.0 -87.3 102.1 13.4 36.9 21.3 80 84 A P T 34 S+ 0 0 65 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.290 81.8 10.1 -63.5 143.8 15.4 35.8 24.4 81 85 A G T 3> S+ 0 0 49 -5,-0.1 4,-1.9 1,-0.1 5,-0.1 0.268 98.0 108.3 73.2 -10.1 17.4 38.6 26.2 82 86 A L H <> S+ 0 0 5 -3,-1.5 4,-2.3 2,-0.2 5,-0.2 0.950 78.2 43.0 -65.5 -52.3 15.7 41.3 24.1 83 87 A F H X S+ 0 0 105 -4,-0.5 4,-2.2 -7,-0.4 5,-0.2 0.931 114.7 49.4 -59.2 -49.8 13.4 42.7 26.9 84 88 A K H > S+ 0 0 162 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 111.7 52.4 -57.8 -38.3 16.2 42.7 29.5 85 89 A N H X S+ 0 0 65 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.920 108.6 46.5 -65.0 -48.1 18.4 44.4 27.0 86 90 A E H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.891 112.0 51.1 -61.5 -43.2 16.1 47.3 26.2 87 91 A M H X S+ 0 0 48 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.885 111.2 49.5 -61.3 -38.9 15.3 48.0 29.8 88 92 A K H X S+ 0 0 107 -4,-1.8 4,-3.1 -5,-0.2 -2,-0.2 0.895 106.8 53.7 -67.1 -43.2 19.0 48.0 30.6 89 93 A R H X S+ 0 0 66 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.889 111.6 46.5 -59.3 -41.3 19.8 50.5 27.7 90 94 A R H X S+ 0 0 49 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.855 111.3 51.1 -67.3 -39.4 17.2 52.8 29.1 91 95 A R H X S+ 0 0 154 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.943 110.9 49.1 -62.5 -48.2 18.5 52.4 32.6 92 96 A D H X S+ 0 0 87 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.835 110.9 51.6 -61.3 -34.6 22.1 53.2 31.3 93 97 A F H X S+ 0 0 19 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.930 109.8 45.2 -67.7 -50.1 20.8 56.3 29.5 94 98 A Y H < S+ 0 0 129 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.793 110.5 54.9 -68.4 -29.7 18.9 58.0 32.4 95 99 A A H < S+ 0 0 89 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.839 111.1 45.9 -68.9 -34.5 21.8 57.4 34.8 96 100 A A H < 0 0 76 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.798 360.0 360.0 -73.9 -32.3 24.1 59.2 32.3 97 101 A H < 0 0 180 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.1 -0.485 360.0 360.0-113.4 360.0 21.6 62.0 31.8 98 !* 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 99 15 B K 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.8 -1.9 60.5 21.2 100 16 B T - 0 0 107 2,-0.1 3,-0.1 0, 0.0 -38,-0.1 0.761 360.0-140.7 -86.0 -30.2 0.9 63.1 20.4 101 17 B W + 0 0 21 1,-0.2 2,-0.2 -39,-0.0 -39,-0.0 0.786 36.1 172.1 62.3 29.9 3.7 60.6 19.5 102 18 B E - 0 0 149 1,-0.1 2,-0.4 -62,-0.0 -1,-0.2 -0.478 27.7-132.9 -60.4 134.3 6.1 62.8 21.3 103 19 B L - 0 0 27 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.0 -0.807 15.5-131.4 -95.6 135.6 9.5 61.1 21.5 104 20 B S > - 0 0 46 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.219 30.3 -98.7 -73.8 171.0 11.3 61.0 24.8 105 21 B L H > S+ 0 0 133 1,-0.2 4,-0.6 2,-0.2 5,-0.1 0.928 126.6 47.5 -56.9 -46.7 15.0 61.9 25.3 106 22 B Y H >> S+ 0 0 7 1,-0.2 3,-1.0 2,-0.2 4,-0.9 0.906 111.8 51.1 -59.4 -41.9 16.0 58.2 25.3 107 23 B E H 34 S+ 0 0 22 1,-0.3 3,-0.4 2,-0.2 -2,-0.2 0.844 102.8 58.1 -68.5 -35.6 13.8 57.6 22.2 108 24 B L H 3< S+ 0 0 80 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.691 117.5 34.6 -64.2 -16.8 15.4 60.5 20.2 109 25 B Q H << S+ 0 0 106 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.464 87.1 129.1-117.9 -8.9 18.8 58.8 20.7 110 26 B R < - 0 0 32 -4,-0.9 -3,-0.0 -3,-0.4 -4,-0.0 -0.099 41.0-152.9 -61.5 150.5 18.0 55.0 20.6 111 27 B T - 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0 0 48 -5,-0.1 -5,-1.9 -83,-0.0 2,-0.4 -0.831 32.5-139.0-100.7 140.1 -7.3 43.0 17.8 154 70 B R E +G 147 0F 17 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.832 27.7 159.6-111.1 137.1 -6.8 39.8 15.9 155 71 B F E -G 146 0F 0 -9,-2.3 -9,-3.3 -2,-0.4 2,-0.2 -0.933 47.1 -89.1-140.8 160.4 -9.2 37.0 15.1 156 72 B C E > -G 145 0F 0 -2,-0.3 4,-2.0 -11,-0.2 5,-0.3 -0.531 39.4-121.9 -64.2 141.7 -9.6 34.2 12.6 157 73 B A H > S+ 0 0 24 -13,-1.7 4,-2.3 -14,-1.1 5,-0.3 0.946 113.3 57.0 -48.4 -52.8 -11.4 35.4 9.5 158 74 B D H > S+ 0 0 98 -15,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.883 110.6 41.6 -41.8 -53.7 -14.0 32.7 10.2 159 75 B C H > S+ 0 0 12 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.808 114.7 46.3 -75.0 -35.2 -14.8 33.9 13.7 160 76 B I H X S+ 0 0 0 -4,-2.0 4,-1.9 -3,-0.2 -1,-0.2 0.846 110.5 52.0 -82.2 -33.3 -14.9 37.7 13.2 161 77 B I H X S+ 0 0 62 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.934 111.3 49.7 -62.7 -46.3 -17.0 37.6 10.0 162 78 B T H X S+ 0 0 77 -4,-1.5 4,-1.2 -5,-0.3 -2,-0.2 0.879 109.6 50.5 -56.1 -45.5 -19.5 35.4 12.0 163 79 B A H <>S+ 0 0 24 -4,-1.5 5,-0.8 1,-0.2 -1,-0.2 0.876 113.3 44.9 -65.4 -40.2 -19.6 37.8 14.9 164 80 B L H ><5S+ 0 0 21 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.872 109.7 56.0 -69.6 -36.7 -20.2 40.8 12.6 165 81 B R H 3<5S+ 0 0 186 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.705 93.0 70.5 -69.7 -21.9 -22.9 38.8 10.7 166 82 B S T 3<5S- 0 0 97 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.549 118.1-109.7 -67.9 -10.9 -24.7 38.1 14.0 167 83 B G T < 5S+ 0 0 42 -3,-1.5 2,-0.7 1,-0.3 -3,-0.1 0.268 81.0 128.4 96.5 -9.7 -25.7 41.8 14.0 168 84 B N < - 0 0 76 -5,-0.8 -1,-0.3 1,-0.1 -2,-0.2 -0.720 37.1-173.2 -82.8 111.3 -23.4 42.7 16.9 169 85 B K + 0 0 117 -2,-0.7 9,-1.4 -3,-0.1 -1,-0.1 0.445 50.2 100.8 -88.3 -1.7 -21.2 45.6 15.7 170 86 B E B S-I 177 0G 74 7,-0.2 7,-0.2 -7,-0.1 6,-0.1 -0.469 81.9-103.7 -81.1 155.6 -18.9 45.8 18.8 171 87 B C > - 0 0 0 5,-1.5 4,-2.7 -2,-0.1 -1,-0.1 -0.675 24.5-137.0 -76.7 128.7 -15.4 44.3 18.9 172 88 B P T 4 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.717 100.7 41.9 -60.9 -23.8 -15.4 41.0 20.8 173 89 B T T 4 S+ 0 0 69 3,-0.1 -3,-0.0 1,-0.0 -2,-0.0 0.935 135.2 9.6 -85.8 -57.7 -12.1 42.0 22.6 174 90 B C T 4 S- 0 0 57 2,-0.1 3,-0.1 3,-0.0 -1,-0.0 0.399 88.4-128.0-111.8 -0.6 -12.6 45.6 23.5 175 91 B R < + 0 0 190 -4,-2.7 2,-0.3 1,-0.2 -6,-0.0 0.597 56.2 147.1 65.2 13.1 -16.3 46.3 22.7 176 92 B K - 0 0 130 1,-0.1 -5,-1.5 -6,-0.1 -1,-0.2 -0.618 54.5 -94.5 -80.4 142.7 -15.5 49.3 20.5 177 93 B K B -I 170 0G 123 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.013 33.5-165.7 -57.7 154.1 -17.8 49.8 17.6 178 94 B L - 0 0 6 -9,-1.4 3,-0.1 1,-0.1 -1,-0.0 -0.973 11.2-159.6-138.7 126.9 -17.2 48.5 14.0 179 95 B V - 0 0 119 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.949 66.8 -45.3 -69.3 -46.2 -19.3 49.8 11.1 180 96 B S S > S- 0 0 51 -11,-0.1 3,-0.6 0, 0.0 -1,-0.1 -0.740 71.6 -63.4-160.5-159.6 -18.5 46.8 8.8 181 97 B K G > S+ 0 0 114 1,-0.2 3,-0.8 -2,-0.2 -20,-0.0 0.467 121.0 71.3 -89.3 -6.4 -15.9 44.4 7.3 182 98 B R G 3 S+ 0 0 143 1,-0.2 -1,-0.2 3,-0.0 -33,-0.0 0.572 86.1 70.9 -76.2 -12.3 -14.2 47.4 5.7 183 99 B S G < S+ 0 0 23 -3,-0.6 -34,-2.5 -34,-0.1 -33,-0.4 0.397 97.1 57.8 -85.7 1.0 -13.3 48.1 9.4 184 100 B L E < -H 148 0F 9 -3,-0.8 -36,-0.3 -36,-0.3 -38,-0.0 -0.982 65.2-157.8-133.6 149.6 -10.9 45.2 9.4 185 101 B R E -H 147 0F 85 -38,-3.1 -38,-2.5 -2,-0.3 2,-0.2 -0.940 21.3-118.8-122.8 142.3 -7.8 44.2 7.3 186 102 B P E -H 146 0F 69 0, 0.0 -40,-0.2 0, 0.0 -41,-0.1 -0.513 22.7-155.6 -71.9 146.8 -6.1 40.8 6.7 187 103 B D > - 0 0 6 -42,-1.9 4,-1.4 -2,-0.2 3,-0.4 -0.853 16.8-176.7-129.4 103.5 -2.5 40.4 7.8 188 104 B P H > S+ 0 0 98 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.606 81.5 71.3 -61.4 -16.3 -0.3 37.9 6.1 189 105 B N H > S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.950 101.1 39.5 -69.5 -50.7 2.5 38.8 8.6 190 106 B F H > S+ 0 0 2 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.919 116.1 53.8 -61.8 -45.2 0.8 37.1 11.6 191 107 B D H X S+ 0 0 50 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.934 111.0 44.3 -51.6 -53.6 -0.3 34.2 9.4 192 108 B A H X S+ 0 0 34 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.799 112.2 53.6 -65.2 -32.1 3.2 33.6 8.1 193 109 B L H >X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 3,-0.7 0.935 112.6 43.7 -65.2 -47.4 4.6 33.9 11.7 194 110 B I H 3X S+ 0 0 13 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.859 105.5 61.3 -67.7 -39.4 2.2 31.3 13.0 195 111 B S H 3< S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.704 108.9 45.5 -61.6 -20.1 2.7 29.0 10.1 196 112 B K H << S+ 0 0 72 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.835 124.1 28.7 -90.7 -37.6 6.4 28.8 11.2 197 113 B I H < 0 0 7 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.2 0.958 360.0 360.0 -83.0 -58.5 5.9 28.3 14.9 198 114 B Y < 0 0 183 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.1 -0.679 360.0 360.0 64.8 360.0 2.6 26.5 15.5