==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 25-NOV-02 1N9J . COMPND 2 MOLECULE: CYSTATIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.A.STANIFORTH,S.GIANNINI,L.D.HIGGINS,M.J.CONROY, . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 60.2 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 . 55 28.1 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 0.5 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 . 20 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 14.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 0 0 3 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 M 0 0 237 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.6 10.3 -2.4 -9.3 2 2 A I - 0 0 132 3,-0.0 2,-0.4 0, 0.0 3,-0.0 -0.955 360.0-150.8-119.4 107.2 10.9 0.6 -6.9 3 3 A P S S+ 0 0 94 0, 0.0 45,-0.2 0, 0.0 43,-0.0 -0.676 75.0 43.7 -81.0 131.4 8.2 1.2 -4.2 4 4 A G + 0 0 28 43,-1.3 2,-0.4 -2,-0.4 44,-0.1 0.861 69.8 152.7 96.2 75.6 7.9 4.9 -3.2 5 5 A G - 0 0 32 42,-0.4 42,-0.7 40,-0.1 -1,-0.2 -0.998 43.0-117.6-135.9 133.1 8.0 7.1 -6.3 6 6 A L B -A 46 0A 70 -2,-0.4 40,-0.2 40,-0.2 3,-0.1 -0.346 28.1-141.9 -65.4 141.3 6.4 10.6 -6.8 7 7 A S - 0 0 55 38,-1.1 -1,-0.1 1,-0.2 2,-0.1 -0.135 44.5 -51.7 -87.7-171.8 3.7 10.9 -9.4 8 8 A E - 0 0 146 36,-0.1 2,-0.8 1,-0.1 -1,-0.2 -0.372 54.0-120.5 -63.3 143.3 3.1 13.9 -11.9 9 9 A A - 0 0 39 35,-0.1 35,-0.2 -3,-0.1 -1,-0.1 -0.811 26.7-161.9 -86.5 108.9 2.9 17.4 -10.3 10 10 A K B -H 43 0B 78 33,-1.8 33,-1.5 -2,-0.8 3,-0.1 -0.849 20.3-132.4 -91.2 130.3 -0.6 18.9 -11.2 11 11 A P S S- 0 0 86 0, 0.0 31,-0.2 0, 0.0 2,-0.1 0.290 80.3 -24.4 -66.5 9.2 -0.7 22.8 -10.8 12 12 A A - 0 0 50 31,-0.1 30,-0.1 144,-0.0 144,-0.1 -0.396 61.8-174.7 148.2 135.7 -4.0 22.6 -8.8 13 13 A T > - 0 0 33 28,-0.2 4,-2.0 -2,-0.1 5,-0.2 -0.900 43.2-104.7-135.6 166.4 -7.0 20.2 -8.6 14 14 A P H > S+ 0 0 117 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.902 124.9 50.3 -58.7 -38.6 -10.5 20.3 -6.7 15 15 A E H > S+ 0 0 109 2,-0.2 4,-1.7 1,-0.2 0, 0.0 0.853 108.9 51.0 -61.5 -40.8 -8.9 17.8 -4.1 16 16 A I H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.900 109.3 49.4 -67.0 -45.1 -5.7 20.0 -3.6 17 17 A Q H X S+ 0 0 66 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.794 110.7 52.6 -59.5 -33.7 -7.8 23.1 -3.0 18 18 A E H X S+ 0 0 114 -4,-1.2 4,-1.8 -5,-0.2 -2,-0.2 0.828 104.4 55.8 -67.0 -36.9 -9.8 20.9 -0.5 19 19 A I H X S+ 0 0 5 -4,-1.7 4,-1.8 2,-0.2 3,-0.4 0.973 109.7 44.7 -60.9 -56.7 -6.5 19.9 1.3 20 20 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.844 110.2 56.6 -49.3 -42.7 -5.5 23.6 2.0 21 21 A D H < S+ 0 0 95 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.852 113.0 40.1 -62.3 -37.9 -9.2 24.3 3.1 22 22 A K H < S+ 0 0 116 -4,-1.8 4,-0.4 -3,-0.4 -1,-0.2 0.746 118.4 47.9 -72.0 -32.0 -8.8 21.4 5.8 23 23 A V H X S+ 0 0 4 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.702 87.8 83.7 -91.5 -22.2 -5.2 22.4 6.7 24 24 A K H X S+ 0 0 69 -4,-2.4 4,-1.8 2,-0.2 11,-0.2 0.785 91.7 48.4 -45.7 -43.0 -5.7 26.3 7.2 25 25 A P H > S+ 0 0 66 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.911 117.7 40.6 -68.6 -41.9 -7.0 26.0 10.9 26 26 A Q H > S+ 0 0 99 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.889 116.8 48.6 -71.2 -45.5 -4.1 23.6 12.0 27 27 A L H X S+ 0 0 2 -4,-3.0 4,-2.6 2,-0.2 6,-0.2 0.861 108.3 56.6 -57.5 -39.8 -1.5 25.7 10.0 28 28 A E H X>S+ 0 0 36 -4,-1.8 5,-1.0 -5,-0.2 4,-0.8 0.885 110.8 42.1 -63.2 -44.3 -2.9 29.0 11.6 29 29 A E H <5S+ 0 0 176 -4,-1.6 3,-0.2 2,-0.2 -1,-0.2 0.902 118.8 45.2 -62.7 -46.5 -2.4 27.7 15.2 30 30 A K H <5S+ 0 0 147 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.819 118.8 41.7 -68.7 -35.7 1.1 26.2 14.3 31 31 A T H <5S- 0 0 39 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.581 97.6-135.1 -79.0 -19.2 2.3 29.4 12.3 32 32 A N T <5S+ 0 0 159 -4,-0.8 2,-0.3 -3,-0.2 -3,-0.2 0.798 75.6 88.5 58.9 33.2 0.8 32.0 14.9 33 33 A E S - 0 0 44 -2,-0.2 3,-1.5 76,-0.2 -1,-0.2 0.108 68.5 -71.6 -49.6 170.7 -4.3 -35.0 -4.1 61 61 A D T 3 S+ 0 0 141 1,-0.2 -1,-0.1 -3,-0.1 3,-0.0 0.686 135.7 51.5 -34.1 -29.3 -7.0 -35.1 -6.9 62 62 A N T 3 S+ 0 0 123 1,-0.1 2,-0.3 28,-0.0 -1,-0.2 0.793 116.0 33.4 -81.3 -36.9 -9.8 -34.7 -4.2 63 63 A K < + 0 0 80 -3,-1.5 2,-0.3 26,-0.1 -4,-0.2 -0.851 55.2 179.9-125.2 157.8 -8.3 -31.6 -2.3 64 64 A Y - 0 0 61 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.901 18.2-149.5-157.7 127.3 -6.3 -28.4 -3.4 65 65 A M E -C 57 0A 0 -8,-1.5 -8,-2.3 -2,-0.3 2,-0.3 -0.730 7.8-152.6-109.3 150.0 -5.2 -25.7 -0.9 66 66 A H E -CD 56 86A 0 20,-1.2 20,-0.6 21,-0.4 2,-0.3 -0.857 17.0-162.4-106.2 154.1 -4.6 -22.0 -1.1 67 67 A L E -CD 55 85A 0 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.4 -0.965 9.1-162.8-136.9 150.2 -2.1 -20.3 1.2 68 68 A K E +CD 54 84A 38 16,-1.6 16,-1.6 -2,-0.3 15,-1.4 -0.946 12.1 174.0-142.5 117.6 -1.6 -16.7 2.3 69 69 A V E -CD 53 82A 3 -16,-2.0 -16,-1.4 -2,-0.4 2,-0.4 -0.981 19.5-146.9-128.7 124.1 1.7 -15.4 4.0 70 70 A F E -CD 52 81A 85 11,-2.1 11,-1.9 -2,-0.4 2,-0.4 -0.722 16.4-167.6 -83.3 135.5 2.5 -11.8 4.8 71 71 A K E +C 51 0A 34 -20,-2.0 -20,-0.8 -2,-0.4 9,-0.1 -0.963 16.9 169.1-122.1 143.8 6.2 -10.8 4.6 72 72 A S + 0 0 84 -2,-0.4 -1,-0.1 1,-0.3 -21,-0.1 0.708 68.0 35.0-109.6 -80.5 7.9 -7.6 5.9 73 73 A L S > S- 0 0 77 6,-0.1 3,-0.7 3,-0.1 -1,-0.3 -0.705 76.8-138.7 -87.2 124.2 11.7 -7.8 5.8 74 74 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.323 81.8 49.7 -76.1 165.0 13.4 -9.7 2.8 75 75 A G T 3 S+ 0 0 92 1,-0.1 2,-0.5 -2,-0.1 -2,-0.0 0.311 93.0 88.4 84.8 -8.7 16.5 -12.0 3.3 76 76 A Q X - 0 0 110 -3,-0.7 3,-0.7 1,-0.1 4,-0.1 -0.942 50.3-174.6-124.9 106.0 14.8 -13.9 6.3 77 77 A N G > S+ 0 0 54 -2,-0.5 3,-2.2 1,-0.2 -1,-0.1 0.910 87.2 64.9 -57.5 -45.7 12.6 -16.9 5.4 78 78 A E G 3 S+ 0 0 140 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.666 86.7 72.0 -53.9 -21.0 11.6 -17.2 9.1 79 79 A D G < S+ 0 0 41 -3,-0.7 2,-0.3 -6,-0.2 -1,-0.3 0.586 70.6 109.6 -67.4 -13.3 9.8 -13.7 8.7 80 80 A L < - 0 0 19 -3,-2.2 2,-0.4 -4,-0.1 -9,-0.2 -0.499 51.5-175.2 -58.8 121.0 7.1 -15.5 6.6 81 81 A V E -D 70 0A 86 -11,-1.9 -11,-2.1 -2,-0.3 2,-0.6 -0.994 28.9-122.2-125.0 131.2 3.9 -15.5 8.8 82 82 A L E +D 69 0A 31 -2,-0.4 -13,-0.2 -13,-0.2 3,-0.1 -0.569 43.7 156.3 -64.3 112.6 0.6 -17.2 7.9 83 83 A T E + 0 0 75 -15,-1.4 2,-0.3 -2,-0.6 -14,-0.2 0.624 67.0 13.2-111.1 -28.0 -2.1 -14.4 7.9 84 84 A G E +D 68 0A 11 -16,-1.6 -16,-1.6 2,-0.0 -1,-0.3 -0.944 61.1 179.8-143.8 167.4 -4.7 -16.0 5.5 85 85 A Y E -D 67 0A 91 -2,-0.3 2,-0.2 -18,-0.3 -18,-0.2 -0.871 13.9-147.8-172.8 126.9 -5.4 -19.5 4.1 86 86 A Q E -D 66 0A 47 -20,-0.6 -20,-1.2 -2,-0.3 -18,-0.0 -0.678 22.8-120.0-106.8 161.7 -8.0 -20.9 1.7 87 87 A V - 0 0 53 -2,-0.2 2,-0.4 -22,-0.2 -21,-0.4 0.089 54.1 -43.7 -85.4-168.2 -9.4 -24.5 1.8 88 88 A D S S+ 0 0 43 -23,-0.2 -23,-0.2 -25,-0.1 -24,-0.1 0.236 83.2 138.5 -38.2 4.2 -9.7 -27.6 -0.5 89 89 A K - 0 0 96 -2,-0.4 -3,-0.1 -26,-0.1 -26,-0.1 -0.372 55.9-102.7 -61.9 140.5 -10.7 -25.4 -3.6 90 90 A N > - 0 0 89 -2,-0.1 3,-1.5 1,-0.1 -1,-0.1 0.208 29.7 -96.2 -61.3 170.1 -9.1 -26.4 -6.9 91 91 A K T 3 S+ 0 0 83 1,-0.2 -1,-0.1 -35,-0.1 -2,-0.1 0.798 120.3 73.5 -54.7 -28.7 -6.2 -25.0 -8.9 92 92 A D T 3 S+ 0 0 161 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.780 71.2 103.0 -54.5 -28.1 -9.1 -23.1 -10.9 93 93 A D S < S- 0 0 37 -3,-1.5 2,-0.4 1,-0.1 0, 0.0 -0.448 74.6-139.0 -56.1 112.3 -9.5 -20.9 -7.7 94 94 A E - 0 0 117 -2,-0.4 2,-0.9 2,-0.1 4,-0.1 -0.660 12.7-122.6 -80.6 134.2 -7.8 -17.6 -8.8 95 95 A L + 0 0 0 -2,-0.4 2,-0.3 -41,-0.1 10,-0.1 -0.701 50.3 156.4 -81.1 102.1 -5.6 -16.0 -6.0 96 96 A T S S- 0 0 89 -2,-0.9 -2,-0.1 8,-0.1 -1,-0.1 -0.743 74.6 -59.4-139.9 80.9 -7.3 -12.6 -5.9 97 97 A G 0 0 53 -2,-0.3 -2,-0.1 1,-0.1 48,-0.0 0.728 360.0 360.0 40.2 31.4 -6.9 -10.7 -2.5 98 98 A F 0 0 76 -4,-0.1 -1,-0.1 -14,-0.0 -30,-0.1 0.962 360.0 360.0 -56.0 360.0 -8.7 -13.7 -0.8 99 !* 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 0.0 100 1 B M 0 0 253 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.6 3.4 3.3 -14.8 101 2 B I - 0 0 156 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.843 360.0-126.7 -95.9 136.2 2.0 -0.3 -14.1 102 3 B P - 0 0 110 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.403 38.4 -90.9 -66.5 158.0 -1.5 -0.8 -12.4 103 4 B G + 0 0 73 -2,-0.1 2,-0.2 42,-0.0 44,-0.1 0.016 66.9 123.3 -58.0 175.1 -1.7 -3.0 -9.3 104 5 B G - 0 0 54 42,-0.2 42,-0.1 40,-0.0 2,-0.1 -0.589 63.7 -61.2 135.4 154.7 -2.4 -6.8 -9.6 105 6 B L - 0 0 43 -2,-0.2 40,-0.2 -10,-0.1 3,-0.1 -0.340 52.5-116.5 -69.8 146.5 -0.8 -10.0 -8.7 106 7 B S - 0 0 73 38,-1.1 -1,-0.1 1,-0.2 2,-0.0 0.079 56.8 -49.3 -66.8-174.6 2.8 -10.9 -9.9 107 8 B E - 0 0 145 36,-0.1 2,-0.8 1,-0.1 37,-0.2 -0.326 54.7-121.0 -61.8 140.8 3.6 -13.9 -12.2 108 9 B A - 0 0 30 35,-0.1 35,-0.2 -3,-0.1 -1,-0.1 -0.769 24.8-161.8 -84.6 107.7 2.2 -17.3 -11.2 109 10 B K B > -E 142 0A 87 33,-1.6 33,-1.6 -2,-0.8 3,-0.5 -0.867 18.0-135.0 -92.9 122.0 5.1 -19.8 -10.8 110 11 B P T 3 S- 0 0 96 0, 0.0 31,-0.3 0, 0.0 -1,-0.1 0.274 83.2 -22.4 -66.1 6.4 3.8 -23.5 -10.9 111 12 B A T 3 S- 0 0 43 -2,-0.1 30,-0.1 31,-0.1 28,-0.1 0.210 72.0-171.6 150.3 74.8 5.8 -24.8 -7.8 112 13 B T <> - 0 0 22 -3,-0.5 4,-1.9 28,-0.4 5,-0.2 -0.367 40.4-110.1 -68.3 159.0 9.0 -22.7 -6.9 113 14 B P H > S+ 0 0 111 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.895 125.2 52.7 -58.0 -36.0 11.4 -24.2 -4.1 114 15 B E H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.927 105.2 54.3 -56.9 -49.4 10.0 -21.2 -1.9 115 16 B I H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.906 110.2 46.0 -49.8 -50.8 6.3 -22.3 -2.7 116 17 B Q H X S+ 0 0 56 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.894 114.0 48.7 -65.0 -40.9 7.0 -25.9 -1.4 117 18 B E H X S+ 0 0 98 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.858 110.0 51.5 -61.5 -39.3 8.8 -24.6 1.7 118 19 B I H X S+ 0 0 7 -4,-2.5 4,-1.8 2,-0.2 5,-0.2 0.987 114.6 42.2 -63.6 -58.7 5.9 -22.1 2.5 119 20 B V H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.811 112.2 55.4 -53.2 -41.4 3.3 -25.0 2.3 120 21 B D H < S+ 0 0 85 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.953 113.6 40.5 -58.3 -52.2 5.6 -27.4 4.2 121 22 B K H < S+ 0 0 90 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.738 119.9 45.3 -61.6 -30.8 5.9 -24.9 7.1 122 23 B V H X S+ 0 0 1 -4,-1.8 4,-3.0 2,-0.1 5,-0.2 0.607 91.4 84.2 -93.6 -13.5 2.1 -24.0 6.9 123 24 B K H X S+ 0 0 51 -4,-1.9 4,-1.7 2,-0.2 -2,-0.1 0.931 98.0 38.8 -49.9 -55.3 0.9 -27.7 6.6 124 25 B P H > S+ 0 0 70 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.893 118.8 49.1 -62.2 -40.1 0.9 -28.2 10.5 125 26 B Q H > S+ 0 0 89 -4,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.841 110.0 50.7 -68.5 -38.7 -0.5 -24.6 11.1 126 27 B L H X S+ 0 0 1 -4,-3.0 4,-2.4 2,-0.2 6,-0.3 0.916 112.6 46.8 -59.2 -47.8 -3.3 -25.1 8.5 127 28 B E H X S+ 0 0 49 -4,-1.7 4,-0.5 -5,-0.2 5,-0.4 0.834 114.1 47.2 -68.7 -37.5 -4.4 -28.4 10.2 128 29 B E H < S+ 0 0 160 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.885 116.0 44.6 -64.2 -44.5 -4.3 -26.9 13.8 129 30 B K H < S+ 0 0 142 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.878 124.9 32.7 -71.0 -41.8 -6.3 -23.7 12.6 130 31 B T H < S- 0 0 52 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.495 99.0-134.2 -83.4 -8.9 -8.9 -25.7 10.6 131 32 B N < + 0 0 156 -4,-0.5 2,-0.3 1,-0.2 -3,-0.2 0.683 67.7 124.8 53.7 21.0 -8.8 -28.9 13.0 132 33 B E - 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