==== 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 TRANSFERASE ACTIVATOR/TRANSFERASE 21-JAN-03 1NQI . COMPND 2 MOLECULE: ALPHA-LACTALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.RAMAKRISHNAN,P.K.QASBA . 790 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 513 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 78 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.0 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 4 1 2 5 0 0 1 1 2 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 2 0 2 2 0 0 2 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 . 7 6 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 3 1 0 0 0 0 0 2 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 1 A T 0 0 62 0, 0.0 37,-2.5 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0 137.9 18.0 -8.7 12.6 2 2 A E B -A 37 0A 92 35,-0.2 35,-0.3 36,-0.1 34,-0.1 -0.766 360.0-160.7 -87.7 102.7 15.9 -5.7 13.4 3 3 A L - 0 0 20 33,-3.2 2,-0.2 -2,-1.0 3,-0.0 -0.301 15.0-114.6 -80.0 166.5 15.9 -3.8 10.1 4 4 A T > - 0 0 91 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.641 30.3-106.7 -96.3 161.6 15.1 -0.1 9.8 5 5 A K H > S+ 0 0 45 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.891 121.7 48.8 -52.9 -44.8 12.1 1.1 7.9 6 6 A a H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.856 107.7 53.7 -67.9 -33.3 14.2 2.3 5.0 7 7 A K H > S+ 0 0 116 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.937 113.6 43.2 -64.8 -42.4 16.2 -1.0 4.9 8 8 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.937 112.3 52.8 -66.1 -50.5 12.9 -2.9 4.6 9 9 A S H < S+ 0 0 5 -4,-2.9 4,-0.2 1,-0.2 -1,-0.2 0.882 111.8 45.9 -53.1 -45.5 11.4 -0.4 2.0 10 10 A H H >< S+ 0 0 56 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.900 111.2 53.1 -66.6 -40.9 14.4 -0.7 -0.2 11 11 A A H 3< S+ 0 0 42 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.835 111.9 44.7 -64.1 -32.0 14.4 -4.5 0.1 12 12 A I T >X S+ 0 0 1 -4,-2.1 3,-2.4 1,-0.2 4,-0.5 0.240 70.9 122.5-101.3 14.1 10.8 -4.8 -1.0 13 13 A K G X4 S+ 0 0 99 -3,-1.0 3,-1.8 1,-0.3 -1,-0.2 0.825 70.0 60.4 -39.2 -49.3 10.7 -2.4 -3.9 14 14 A D G 34 S+ 0 0 139 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.334 97.9 57.6 -69.7 7.6 9.5 -5.1 -6.3 15 15 A I G X4 S+ 0 0 0 -3,-2.4 3,-1.7 2,-0.0 -1,-0.3 0.474 77.7 124.1-109.0 -12.1 6.3 -5.8 -4.3 16 16 A D T << S+ 0 0 86 -3,-1.8 6,-0.2 -4,-0.5 3,-0.1 -0.260 84.1 2.7 -53.9 121.6 5.2 -2.1 -4.7 17 17 A G T > S+ 0 0 42 4,-2.7 3,-2.8 1,-0.3 -1,-0.3 0.163 90.6 145.1 86.8 -21.9 1.8 -1.8 -6.3 18 18 A Y G X S- 0 0 75 -3,-1.7 3,-2.0 1,-0.3 -1,-0.3 -0.279 82.8 -4.3 -55.3 127.7 1.4 -5.6 -6.4 19 19 A Q G 3 S- 0 0 120 1,-0.3 -1,-0.3 -3,-0.1 82,-0.2 0.730 132.2 -65.3 59.4 19.5 -2.3 -6.4 -5.9 20 20 A G G < S+ 0 0 62 -3,-2.8 2,-0.5 1,-0.2 -1,-0.3 0.485 99.7 134.5 85.2 4.4 -2.7 -2.7 -5.3 21 21 A I < - 0 0 10 -3,-2.0 -4,-2.7 -6,-0.2 -3,-0.3 -0.755 42.8-145.6 -93.5 126.5 -0.6 -2.4 -2.1 22 22 A S > - 0 0 34 -2,-0.5 4,-2.4 -6,-0.2 5,-0.1 -0.309 24.6-112.4 -83.8 169.0 1.9 0.5 -1.9 23 23 A L H > S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.820 118.9 56.6 -66.5 -32.6 5.3 0.6 -0.3 24 24 A L H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.945 109.3 45.8 -64.0 -46.7 4.0 3.0 2.3 25 25 A E H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.912 113.0 49.7 -62.6 -42.3 1.3 0.5 3.2 26 26 A W H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.909 107.3 53.1 -64.6 -40.9 3.8 -2.3 3.3 27 27 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.910 113.2 46.2 -59.0 -41.5 6.3 -0.4 5.6 28 28 A b H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.949 113.7 47.1 -65.0 -52.0 3.3 0.2 7.9 29 29 A V H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.946 112.3 49.5 -56.3 -49.7 2.1 -3.4 7.8 30 30 A L H X>S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 6,-1.1 0.876 107.3 54.5 -61.8 -35.8 5.6 -4.9 8.3 31 31 A F H X5S+ 0 0 26 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.2 0.947 115.7 37.8 -62.8 -47.9 6.3 -2.7 11.3 32 32 A H H <5S+ 0 0 22 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.593 118.4 52.8 -77.7 -11.8 3.1 -3.8 13.1 33 33 A T H <5S- 0 0 22 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.886 137.3 -9.4 -88.7 -47.0 3.5 -7.4 11.9 34 34 A S H ><5S- 0 0 17 -4,-2.7 3,-1.1 -5,-0.2 -3,-0.2 0.412 83.3-115.4-133.6 -3.2 7.1 -8.2 12.9 35 35 A G T 3< +B 47 0B 80 3,-2.7 3,-1.1 -2,-0.6 -2,-0.1 -0.997 53.6 17.9-157.6 150.9 -0.1 -19.9 18.3 45 45 A N T 3 S- 0 0 120 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.877 130.2 -53.9 60.4 35.6 -3.3 -21.8 17.6 46 46 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.694 123.1 84.0 73.8 16.0 -1.2 -24.8 16.6 47 47 A S E < -B 44 0B 8 -3,-1.1 -3,-2.7 2,-0.0 2,-0.4 -0.961 64.3-135.1-144.9 167.0 0.9 -23.0 14.0 48 48 A T E -B 43 0B 3 -2,-0.3 9,-1.9 -5,-0.3 2,-0.4 -0.983 10.3-149.0-128.3 134.6 4.0 -20.8 13.8 49 49 A E E -BC 42 56B 73 -7,-3.2 -7,-1.9 -2,-0.4 2,-0.4 -0.856 20.3-147.2-105.8 138.7 4.5 -17.6 11.8 50 50 A Y E > -BC 41 55B 12 5,-2.7 5,-2.2 -2,-0.4 4,-0.4 -0.878 32.1 -32.8-118.1 139.8 8.0 -16.7 10.5 51 51 A G T > 5S- 0 0 0 -11,-2.2 3,-1.0 -2,-0.4 -12,-0.2 -0.017 98.7 -25.0 66.9-167.5 10.1 -13.6 9.8 52 52 A L T 3 5S+ 0 0 0 -14,-0.3 -16,-0.3 28,-0.3 -1,-0.2 0.848 142.7 37.8 -49.5 -42.7 9.4 -10.1 8.6 53 53 A F T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.510 102.7-130.8 -90.4 -8.4 6.2 -11.1 7.0 54 54 A Q T < 5 - 0 0 7 -3,-1.0 2,-0.4 -4,-0.4 -3,-0.2 0.958 32.7-169.1 53.3 55.0 5.2 -13.6 9.6 55 55 A I E < -C 50 0B 0 -5,-2.2 -5,-2.7 25,-0.1 2,-0.2 -0.632 15.6-127.2 -79.0 128.8 4.4 -16.3 7.0 56 56 A S E >>> -C 49 0B 6 -2,-0.4 4,-1.4 -7,-0.3 5,-0.9 -0.518 10.4-147.8 -84.6 144.6 2.6 -19.2 8.6 57 57 A D T 345S+ 0 0 2 -9,-1.9 6,-0.3 1,-0.2 14,-0.2 0.455 86.9 88.1 -85.1 -1.5 3.6 -22.9 8.4 58 58 A R T 345S- 0 0 83 -10,-0.2 12,-0.4 11,-0.1 -1,-0.2 0.850 121.0 -19.1 -63.9 -32.7 -0.1 -23.8 8.5 59 59 A F T <45S+ 0 0 99 -3,-0.7 13,-2.8 10,-0.2 -2,-0.2 0.525 132.0 56.8-143.5 -30.6 -0.2 -23.5 4.7 60 60 A W T <5S+ 0 0 10 -4,-1.4 13,-2.6 11,-0.3 2,-0.3 0.820 103.1 17.9 -88.0 -37.4 2.7 -21.5 3.3 61 61 A c S S+ 0 0 90 1,-0.1 -3,-0.7 3,-0.0 3,-0.6 -0.548 76.9 168.9-130.7 64.8 4.0 -29.5 10.8 67 67 A P T 3 + 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.520 68.8 53.0 -55.0 -16.4 5.9 -31.3 7.9 68 68 A E T 3 + 0 0 180 -4,-0.1 2,-0.2 -6,-0.0 -6,-0.1 -0.354 69.2 130.6-124.6 55.5 2.9 -31.8 5.6 69 69 A S S < S- 0 0 12 -3,-0.6 -10,-0.2 -6,-0.1 -11,-0.1 -0.440 78.9 -95.9 -89.9 174.2 1.3 -28.4 5.2 70 70 A E - 0 0 132 -12,-0.4 4,-0.1 -2,-0.2 -10,-0.1 0.682 42.6-153.0 -67.5 -14.7 0.6 -27.5 1.6 71 71 A N > + 0 0 42 -10,-0.3 3,-2.4 -14,-0.2 -11,-0.3 0.897 20.6 179.8 41.4 49.6 3.8 -25.6 1.7 72 72 A I T 3 S+ 0 0 68 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.818 74.6 53.5 -50.2 -37.2 2.3 -23.4 -1.0 73 73 A d T 3 S- 0 0 26 -13,-2.6 -1,-0.3 2,-0.1 -12,-0.1 0.585 102.5-132.8 -77.7 -8.7 5.4 -21.3 -1.2 74 74 A G < + 0 0 59 -3,-2.4 2,-0.3 -14,-0.3 -13,-0.1 0.938 66.6 109.5 58.8 50.6 7.7 -24.3 -1.8 75 75 A I S S- 0 0 25 -15,-0.3 -13,-2.4 -4,-0.1 2,-0.3 -0.994 75.2-105.5-154.8 150.4 10.3 -23.3 0.8 76 76 A S B > -d 62 0C 55 -2,-0.3 3,-2.0 -15,-0.2 4,-0.2 -0.603 33.1-126.0 -76.5 138.3 11.4 -24.4 4.2 77 77 A c G > S+ 0 0 0 -15,-2.9 3,-1.8 1,-0.3 -14,-0.1 0.784 107.3 67.9 -57.1 -28.6 10.1 -22.0 6.9 78 78 A D G > S+ 0 0 96 -16,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.739 85.4 67.8 -66.0 -19.3 13.7 -21.5 8.2 79 79 A K G < S+ 0 0 111 -3,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.582 93.7 63.0 -73.2 -6.2 14.6 -19.6 4.9 80 80 A L G < S+ 0 0 0 -3,-1.8 -28,-0.3 -4,-0.2 -1,-0.3 0.255 91.1 66.6 -98.8 8.3 12.2 -17.0 6.3 81 81 A L S < S+ 0 0 41 -3,-1.5 -1,-0.2 -30,-0.1 2,-0.2 0.092 87.4 76.7-117.4 22.6 14.4 -16.3 9.3 82 82 A D S S- 0 0 41 -3,-0.4 -3,-0.0 2,-0.2 0, 0.0 -0.535 89.1-100.7-118.4-171.7 17.5 -14.8 7.6 83 83 A D S S+ 0 0 83 -2,-0.2 2,-0.9 1,-0.0 -3,-0.1 0.287 91.5 97.8 -95.7 11.1 18.4 -11.4 6.2 84 84 A E - 0 0 137 -5,-0.2 4,-0.4 1,-0.1 3,-0.4 -0.858 50.2-179.7-103.2 103.3 17.9 -12.5 2.5 85 85 A L > + 0 0 11 -2,-0.9 4,-2.8 1,-0.2 5,-0.2 0.487 53.8 93.8 -82.9 -7.2 14.4 -11.2 1.8 86 86 A D H > S+ 0 0 140 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 92.3 40.3 -55.2 -48.1 14.0 -12.3 -1.8 87 87 A D H > S+ 0 0 49 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.844 113.4 54.3 -74.0 -29.5 12.3 -15.6 -1.0 88 88 A D H > S+ 0 0 0 -4,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.933 111.6 46.1 -64.6 -44.4 10.2 -14.0 1.8 89 89 A I H X S+ 0 0 19 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.887 109.9 53.3 -65.1 -39.8 8.9 -11.4 -0.7 90 90 A A H X S+ 0 0 58 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.897 112.0 45.9 -64.3 -39.3 8.3 -14.1 -3.3 91 91 A d H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.882 109.4 53.3 -69.5 -41.5 6.2 -16.1 -0.8 92 92 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.875 104.9 56.5 -61.5 -36.6 4.3 -13.0 0.4 93 93 A K H X S+ 0 0 64 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.915 105.9 50.7 -61.7 -40.4 3.4 -12.3 -3.3 94 94 A K H X S+ 0 0 122 -4,-1.4 4,-2.4 1,-0.2 5,-0.3 0.918 110.6 48.6 -62.7 -42.9 1.9 -15.8 -3.5 95 95 A I H X>S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-2.7 0.931 110.6 51.5 -62.5 -44.2 -0.1 -15.0 -0.4 96 96 A L H <5S+ 0 0 1 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.913 113.4 44.3 -58.5 -44.2 -1.2 -11.7 -1.9 97 97 A A H <5S+ 0 0 51 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.871 125.7 31.5 -68.9 -35.2 -2.4 -13.4 -5.1 98 98 A I H <5S+ 0 0 106 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.929 139.2 10.8 -90.3 -52.5 -4.1 -16.2 -3.3 99 99 A K T <5S- 0 0 134 -4,-2.8 3,-0.2 -5,-0.3 -3,-0.2 0.836 97.2-139.4 -96.2 -42.9 -5.5 -14.9 0.0 100 100 A G > < - 0 0 16 -5,-2.7 3,-1.6 1,-0.2 4,-0.2 -0.435 41.4 -48.4 104.7 176.2 -4.9 -11.1 -0.4 101 101 A I G > S+ 0 0 23 1,-0.3 3,-2.1 -82,-0.2 6,-0.3 0.724 119.0 77.1 -60.3 -24.8 -3.7 -8.4 2.0 102 102 A D G 3 + 0 0 108 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.526 69.6 84.0 -71.9 3.1 -6.0 -9.4 4.8 103 103 A Y G < S+ 0 0 28 -3,-1.6 2,-1.0 1,-0.2 -1,-0.3 0.907 86.5 66.3 -61.7 -37.2 -3.7 -12.3 5.6 104 104 A W S X S- 0 0 5 -3,-2.1 3,-1.7 -4,-0.2 4,-0.4 -0.708 74.1-166.5 -88.6 99.5 -1.9 -9.4 7.5 105 105 A K T 3 S+ 0 0 120 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.635 80.9 66.3 -63.9 -12.3 -4.2 -8.4 10.3 106 106 A A T 3>>S+ 0 0 0 1,-0.1 4,-2.2 2,-0.1 5,-0.6 0.758 84.8 76.4 -77.8 -23.8 -2.3 -5.2 11.0 107 107 A Y H <>5S+ 0 0 44 -3,-1.7 4,-2.0 -6,-0.3 -2,-0.1 0.948 95.2 40.6 -56.4 -60.2 -3.3 -3.7 7.6 108 108 A K H 45S+ 0 0 144 -4,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.932 123.1 34.6 -58.1 -54.1 -6.8 -2.6 8.2 109 109 A P H 45S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.850 131.0 27.2 -72.9 -33.5 -6.6 -1.2 11.8 110 110 A M H <5S+ 0 0 14 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.619 124.4 41.7-104.7 -14.3 -3.2 0.3 11.7 111 111 A b S < + 0 0 44 1,-0.2 3,-2.3 2,-0.1 4,-0.3 0.789 52.4 76.1 -86.8 -30.7 0.5 6.6 5.4 116 116 A E G > S+ 0 0 83 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.816 85.1 64.2 -53.1 -35.4 2.8 9.4 4.5 117 117 A Q G 3 S+ 0 0 55 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.765 95.2 63.5 -60.2 -24.1 4.8 8.9 7.7 118 118 A W G < S+ 0 0 3 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.532 76.5 111.6 -82.1 -2.2 5.8 5.5 6.3 119 119 A R < - 0 0 103 -3,-1.7 2,-0.6 -4,-0.3 -113,-0.1 -0.402 60.0-144.7 -70.7 145.7 7.7 6.8 3.3 120 120 A a - 0 0 25 1,-0.1 -2,-0.1 -115,-0.1 -1,-0.1 -0.961 14.6-175.8-110.0 110.5 11.5 6.3 3.2 121 121 A E + 0 0 74 -2,-0.6 -1,-0.1 2,-0.1 -2,-0.0 0.544 54.0 107.7 -80.0 -12.4 13.0 9.5 1.5 122 122 A K 0 0 83 1,-0.1 -2,-0.1 -3,-0.1 359,-0.0 -0.556 360.0 360.0 -70.3 123.9 16.4 7.9 1.7 123 123 A P 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -113,-0.1 -0.295 360.0 360.0 -62.5 360.0 17.5 6.8 -1.8 124 !* 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 0.0 125 131 B L 0 0 181 0, 0.0 2,-0.3 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 -26.5 6.2 28.2 50.7 126 132 B T - 0 0 91 43,-0.4 45,-2.9 1,-0.1 0, 0.0 -0.752 360.0 -81.3-113.4 160.9 5.9 29.6 47.1 127 133 B A B -e 171 0D 70 -2,-0.3 45,-0.2 43,-0.3 -1,-0.1 -0.250 49.2-107.6 -59.8 144.2 5.0 27.8 43.8 128 134 B e - 0 0 16 43,-2.4 -1,-0.1 1,-0.1 4,-0.1 -0.432 45.3 -95.5 -69.9 146.4 7.8 25.9 42.1 129 135 B P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 41,-0.0 -0.257 33.4-109.0 -62.0 155.5 9.1 27.7 39.0 130 136 B E S S+ 0 0 161 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.886 110.9 30.9 -49.5 -46.3 7.6 26.6 35.6 131 137 B E S S- 0 0 85 4,-0.0 -1,-0.1 2,-0.0 72,-0.0 -0.963 96.4-116.2-117.2 134.5 10.9 25.0 34.7 132 138 B S > - 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