==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-MAR-04 1SU3 . COMPND 2 MOLECULE: INTERSTITIAL COLLAGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.JOZIC,G.BOURENKOV,N.H.LIM,H.NAGASE,W.BODE,K.MASKOS, . 831 6 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 14 1.7 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 . 50 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 2 2 0 1 1 1 1 2 3 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 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 PARALLEL BRIDGES PER LADDER . 2 8 4 3 11 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 4 6 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 32 A D > 0 0 146 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-103.0 64.9 -27.6 71.2 2 33 A L H > + 0 0 62 2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.915 360.0 54.6 -62.1 -46.5 61.5 -26.6 69.8 3 34 A V H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.903 105.6 48.7 -53.4 -49.5 63.6 -26.0 66.7 4 35 A Q H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.914 114.4 45.9 -62.8 -42.9 65.2 -29.4 66.6 5 36 A K H X S+ 0 0 52 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.924 111.9 50.7 -62.7 -46.4 61.8 -31.2 67.0 6 37 A Y H X S+ 0 0 7 -4,-2.8 4,-2.7 1,-0.2 5,-0.4 0.928 113.2 44.9 -59.8 -46.1 60.1 -29.0 64.4 7 38 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 6,-1.4 0.868 112.8 51.6 -71.6 -36.3 62.7 -29.6 61.8 8 39 A E H < S+ 0 0 121 -4,-1.9 4,-0.4 -5,-0.3 -1,-0.2 0.921 117.2 39.6 -61.1 -44.6 62.9 -33.3 62.6 9 40 A K H < S+ 0 0 84 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.873 134.6 16.5 -73.9 -38.9 59.1 -33.6 62.2 10 41 A Y H < S+ 0 0 14 -4,-2.7 44,-1.8 -5,-0.2 45,-1.1 0.634 127.7 42.1-116.0 -19.9 58.6 -31.3 59.2 11 42 A Y S < S- 0 0 1 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.158 100.6-114.1-123.5 18.6 62.0 -30.8 57.4 12 43 A N + 0 0 90 -4,-0.4 2,-0.6 1,-0.2 -4,-0.2 0.839 45.9 178.3 54.9 42.1 63.4 -34.3 57.5 13 44 A L 0 0 13 -6,-1.4 -1,-0.2 -9,-0.1 5,-0.1 -0.684 360.0 360.0 -75.9 112.9 66.3 -33.4 59.9 14 45 A K 0 0 216 -2,-0.6 -1,-0.1 3,-0.1 -6,-0.0 0.180 360.0 360.0 -99.1 360.0 68.3 -36.6 60.5 15 ! 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 16 58 A G > 0 0 67 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 134.2 75.4 -27.9 60.4 17 59 A P H > + 0 0 89 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.746 360.0 57.0 -60.2 -25.4 72.6 -30.0 59.0 18 60 A V H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.889 103.0 52.3 -72.9 -42.4 70.3 -28.2 61.4 19 61 A V H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 110.3 48.3 -60.2 -43.1 71.3 -24.7 60.1 20 62 A E H X S+ 0 0 125 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.846 112.9 47.9 -67.3 -36.9 70.5 -25.8 56.5 21 63 A K H X S+ 0 0 44 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.876 110.0 52.1 -69.9 -39.8 67.1 -27.2 57.5 22 64 A L H X S+ 0 0 4 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.908 108.7 50.8 -64.7 -41.0 66.3 -24.1 59.5 23 65 A K H X S+ 0 0 86 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.888 109.6 50.8 -59.6 -42.9 67.1 -22.0 56.4 24 66 A Q H X S+ 0 0 87 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.880 111.4 48.6 -63.4 -37.2 64.8 -24.2 54.3 25 67 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 6,-0.2 0.936 111.9 48.0 -67.7 -46.5 62.1 -23.7 56.9 26 68 A Q H <>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 4,-0.3 0.878 110.4 52.2 -63.6 -38.0 62.6 -20.0 56.9 27 69 A E H ><5S+ 0 0 137 -4,-2.5 3,-1.3 3,-0.2 -1,-0.2 0.949 109.0 51.3 -59.4 -48.8 62.5 -19.9 53.1 28 70 A F H 3<5S+ 0 0 27 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.908 115.3 40.5 -55.9 -46.9 59.2 -21.9 53.2 29 71 A F T 3<5S- 0 0 13 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.304 113.2-112.0 -90.3 9.7 57.5 -19.5 55.5 30 72 A G T < 5 + 0 0 41 -3,-1.3 232,-0.2 -4,-0.3 -3,-0.2 0.723 68.0 145.6 66.0 20.5 58.9 -16.3 54.0 31 73 A L < - 0 0 2 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.408 66.2 -80.2 -79.2 164.1 61.0 -15.5 57.1 32 74 A K - 0 0 116 227,-1.4 2,-1.1 -2,-0.1 3,-0.3 -0.550 51.4-125.9 -64.4 122.6 64.5 -13.9 56.8 33 75 A V + 0 0 49 -2,-0.3 -10,-0.1 1,-0.2 -1,-0.1 -0.667 63.6 127.1 -81.3 100.3 66.7 -16.8 55.8 34 76 A T - 0 0 66 -2,-1.1 -1,-0.2 2,-0.2 -11,-0.1 0.579 67.5-124.2-120.5 -22.5 69.5 -16.9 58.4 35 77 A G S S+ 0 0 12 -3,-0.3 -13,-0.1 1,-0.3 -12,-0.1 0.634 78.4 110.4 72.7 17.5 69.6 -20.4 59.7 36 78 A K S S- 0 0 39 -14,-0.1 2,-1.7 -13,-0.0 -1,-0.3 -0.972 76.4-114.8-125.8 141.9 69.2 -18.9 63.3 37 79 A P + 0 0 70 0, 0.0 -34,-0.1 0, 0.0 -15,-0.0 -0.482 42.2 175.6 -82.4 79.4 66.2 -19.2 65.6 38 80 A D > - 0 0 42 -2,-1.7 4,-2.1 1,-0.1 5,-0.2 -0.195 47.4 -94.6 -74.4 172.0 64.8 -15.7 66.0 39 81 A A H > S+ 0 0 69 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.759 124.1 49.3 -65.1 -30.1 61.6 -14.8 67.9 40 82 A E H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.933 107.2 54.2 -74.2 -47.7 59.4 -14.9 64.8 41 83 A T H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.920 110.9 47.3 -47.8 -48.3 60.8 -18.2 63.6 42 84 A L H X S+ 0 0 44 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.836 107.9 55.6 -66.3 -36.1 59.9 -19.7 67.0 43 85 A K H >< S+ 0 0 94 -4,-1.3 3,-0.7 2,-0.2 4,-0.3 0.936 109.4 47.1 -57.0 -48.2 56.4 -18.1 66.8 44 86 A V H >< S+ 0 0 4 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.911 107.7 56.2 -62.5 -41.3 55.8 -19.8 63.5 45 87 A M H 3< S+ 0 0 8 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.727 104.1 54.4 -66.7 -22.6 57.0 -23.1 64.9 46 88 A K T << S+ 0 0 151 -4,-1.0 84,-0.3 -3,-0.7 -1,-0.3 0.439 83.6 113.5 -87.0 -1.9 54.5 -22.9 67.7 47 89 A Q S < S- 0 0 47 -3,-1.9 -3,-0.0 -4,-0.3 -4,-0.0 -0.548 76.8-110.6 -75.6 133.4 51.5 -22.5 65.3 48 90 A P + 0 0 27 0, 0.0 143,-2.3 0, 0.0 2,-0.3 -0.304 58.2 150.9 -56.8 139.8 49.0 -25.3 65.2 49 91 A R B -aB 131 190A 3 81,-2.4 83,-2.6 141,-0.3 84,-0.5 -0.906 46.0 -60.3-160.6 177.8 49.4 -27.1 61.9 50 92 A C - 0 0 9 139,-2.4 84,-0.2 -2,-0.3 81,-0.1 -0.559 37.9-134.5 -73.8 139.2 49.1 -30.2 59.7 51 93 A G S S+ 0 0 9 82,-3.2 83,-0.2 -2,-0.2 -1,-0.1 0.527 75.5 103.2 -72.0 -7.6 51.3 -33.1 60.8 52 94 A V S S- 0 0 28 81,-0.3 -2,-0.1 137,-0.1 -42,-0.1 -0.625 80.2-109.2 -78.0 135.3 52.4 -33.8 57.2 53 95 A P - 0 0 56 0, 0.0 126,-0.3 0, 0.0 -42,-0.2 -0.151 12.4-133.2 -59.8 158.9 56.0 -32.6 56.5 54 96 A D S S+ 0 0 10 -44,-1.8 2,-0.3 124,-0.1 -43,-0.2 0.690 86.4 53.2 -88.3 -18.5 56.7 -29.6 54.3 55 97 A V 0 0 32 -45,-1.1 -43,-0.1 123,-0.0 124,-0.0 -0.788 360.0 360.0-115.2 158.6 59.5 -31.3 52.3 56 98 A A 0 0 136 -2,-0.3 -2,-0.1 -45,-0.1 -1,-0.0 -0.485 360.0 360.0 -65.0 360.0 59.7 -34.6 50.4 57 ! 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 58 107 A P 0 0 108 0, 0.0 2,-0.3 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 -78.3 50.7 -39.3 43.2 59 108 A R - 0 0 103 79,-0.1 2,-0.3 78,-0.0 117,-0.1 -0.911 360.0-112.2-165.4 140.1 47.2 -39.4 41.6 60 109 A W - 0 0 24 115,-0.3 5,-0.0 -2,-0.3 115,-0.0 -0.627 24.9-142.0 -67.5 137.4 44.1 -41.7 41.9 61 110 A E S S+ 0 0 160 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.953 85.7 55.0 -65.0 -49.4 43.7 -43.6 38.6 62 111 A Q S S- 0 0 62 1,-0.1 -2,-0.1 2,-0.1 36,-0.0 -0.414 70.2-150.2 -81.5 156.4 39.9 -43.2 38.8 63 112 A T S S+ 0 0 34 -2,-0.1 36,-2.5 1,-0.1 2,-0.6 0.533 83.6 75.6-101.2 -10.9 38.1 -39.9 39.1 64 113 A H E +c 99 0B 53 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.904 68.6 173.9-103.8 113.7 35.2 -41.5 41.0 65 114 A L E -c 100 0B 2 34,-2.6 36,-2.1 -2,-0.6 2,-0.3 -0.812 21.1-139.7-122.3 156.1 36.3 -42.2 44.5 66 115 A T E -c 101 0B 42 -2,-0.3 44,-2.1 34,-0.2 43,-0.4 -0.872 14.5-170.7-114.3 156.2 34.6 -43.4 47.7 67 116 A Y E -cd 102 110B 12 34,-2.2 36,-2.9 -2,-0.3 2,-0.4 -0.978 6.2-163.8-141.6 157.9 35.0 -42.3 51.3 68 117 A R E - d 0 111B 44 42,-1.9 44,-3.0 -2,-0.3 2,-0.8 -0.997 18.5-140.4-140.5 132.8 33.8 -43.5 54.7 69 118 A I E - d 0 112B 13 34,-0.4 44,-0.2 -2,-0.4 3,-0.1 -0.848 18.9-168.9 -90.7 106.1 33.7 -41.8 58.0 70 119 A E - 0 0 93 42,-2.9 2,-0.3 -2,-0.8 43,-0.2 0.831 66.0 -5.4 -70.3 -39.5 34.8 -44.6 60.4 71 120 A N - 0 0 58 41,-0.7 2,-0.4 -3,-0.1 -1,-0.1 -0.937 68.8-124.7-147.7 175.3 33.9 -42.7 63.6 72 121 A Y - 0 0 34 -2,-0.3 6,-0.1 41,-0.1 41,-0.0 -0.950 20.4-117.0-130.2 138.2 32.7 -39.3 64.7 73 122 A T > - 0 0 2 -2,-0.4 3,-1.1 1,-0.1 8,-0.1 -0.557 15.9-140.5 -70.4 135.3 34.0 -36.7 67.2 74 123 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.547 91.8 85.8 -68.5 -8.0 31.6 -36.1 70.1 75 124 A D T 3 S+ 0 0 62 77,-0.1 78,-0.0 75,-0.1 -2,-0.0 0.763 99.1 22.4 -63.7 -28.5 32.6 -32.4 69.7 76 125 A L S < S- 0 0 18 -3,-1.1 79,-0.0 79,-0.1 5,-0.0 -0.939 95.2 -88.4-135.4 155.1 29.9 -31.9 67.0 77 126 A P >> - 0 0 80 0, 0.0 4,-1.6 0, 0.0 3,-0.6 -0.326 43.0-115.5 -56.5 149.5 26.6 -33.5 66.0 78 127 A R H 3> S+ 0 0 164 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.878 116.0 58.4 -58.7 -38.2 27.2 -36.3 63.5 79 128 A A H 3> S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.825 104.9 49.9 -61.7 -35.4 25.2 -34.4 60.9 80 129 A D H <> S+ 0 0 52 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.839 109.9 50.7 -72.5 -32.7 27.7 -31.4 61.2 81 130 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.957 112.1 47.3 -65.5 -49.3 30.6 -33.8 60.8 82 131 A D H X S+ 0 0 44 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.891 114.0 47.3 -57.6 -44.1 29.1 -35.3 57.6 83 132 A H H X S+ 0 0 89 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.910 110.1 52.4 -66.0 -42.4 28.3 -31.8 56.2 84 133 A A H X S+ 0 0 9 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.905 116.6 39.4 -60.4 -42.3 31.8 -30.5 57.0 85 134 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.927 115.6 50.8 -75.3 -49.3 33.5 -33.5 55.2 86 135 A E H X S+ 0 0 91 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.930 112.1 48.4 -51.0 -49.8 30.9 -33.5 52.3 87 136 A K H X S+ 0 0 85 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.834 108.8 54.0 -64.0 -34.7 31.4 -29.8 51.8 88 137 A A H X S+ 0 0 0 -4,-1.3 4,-1.1 -5,-0.2 3,-0.4 0.927 109.0 47.2 -65.5 -46.9 35.2 -30.3 51.8 89 138 A F H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 3,-0.4 0.890 107.5 59.4 -58.8 -37.7 35.1 -32.9 49.1 90 139 A Q H X S+ 0 0 81 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.843 96.4 59.9 -61.0 -37.7 32.8 -30.6 47.2 91 140 A L H < S+ 0 0 23 -4,-1.4 4,-0.5 -3,-0.4 -1,-0.2 0.911 112.0 38.9 -55.7 -44.0 35.4 -27.9 47.1 92 141 A W H >< S+ 0 0 0 -4,-1.1 3,-0.6 -3,-0.4 4,-0.3 0.845 114.6 52.7 -78.4 -35.2 37.8 -30.1 45.2 93 142 A S H >< S+ 0 0 29 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.795 98.7 67.2 -71.5 -24.1 35.1 -31.7 43.0 94 143 A N T 3< S+ 0 0 64 -4,-2.0 -1,-0.2 1,-0.2 122,-0.2 0.798 110.0 33.4 -62.5 -33.0 33.9 -28.2 41.9 95 144 A V T < S+ 0 0 5 -3,-0.6 119,-0.4 -4,-0.5 -1,-0.2 0.293 121.8 40.2-111.9 7.7 37.2 -27.5 40.0 96 145 A T S < S- 0 0 5 -3,-0.7 119,-0.3 -4,-0.3 117,-0.2 -0.820 87.7-102.3-139.9 175.7 38.1 -31.0 38.7 97 146 A P S S+ 0 0 53 0, 0.0 -4,-0.1 0, 0.0 -34,-0.1 0.456 79.8 125.2 -82.4 1.5 36.3 -34.1 37.2 98 147 A L - 0 0 3 -6,-0.3 2,-0.3 -34,-0.1 -2,-0.2 -0.297 39.3-172.8 -63.2 138.2 36.6 -35.8 40.6 99 148 A T E -c 64 0B 48 -36,-2.5 -34,-2.6 2,-0.0 2,-0.4 -0.956 7.0-153.0-129.8 155.5 33.4 -37.1 42.2 100 149 A F E -c 65 0B 35 -2,-0.3 2,-0.5 -36,-0.2 -34,-0.2 -0.986 5.0-164.5-135.4 132.6 33.0 -38.6 45.7 101 150 A T E -c 66 0B 75 -36,-2.1 -34,-2.2 -2,-0.4 2,-0.4 -0.979 19.5-133.3-120.4 126.4 30.5 -41.1 47.1 102 151 A K E -c 67 0B 85 -2,-0.5 2,-0.3 -36,-0.2 -34,-0.2 -0.624 23.5-165.5 -76.5 131.5 29.9 -41.6 50.8 103 152 A V - 0 0 44 -36,-2.9 -34,-0.4 -2,-0.4 5,-0.1 -0.882 15.4-155.9-118.3 144.0 29.9 -45.2 51.7 104 153 A S S S+ 0 0 101 -2,-0.3 2,-0.3 1,-0.1 -36,-0.1 0.356 75.1 13.8-107.3 2.5 28.6 -46.6 55.1 105 154 A E S S+ 0 0 140 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.965 95.5 42.7-162.8 165.0 30.5 -49.8 55.3 106 155 A G S S- 0 0 30 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.1 -0.287 93.6 -47.6 88.3-174.4 33.5 -51.6 53.7 107 156 A Q - 0 0 164 -2,-0.1 2,-0.1 4,-0.0 -41,-0.0 -0.890 58.1-170.8-105.3 117.3 36.8 -50.2 52.7 108 157 A A - 0 0 11 -2,-0.6 3,-0.2 -5,-0.1 -41,-0.2 -0.440 37.7-107.3 -99.5 170.9 36.8 -47.0 50.7 109 158 A D S S+ 0 0 53 -43,-0.4 2,-0.6 1,-0.3 -42,-0.2 0.938 113.0 34.0 -59.9 -45.3 39.5 -45.1 48.9 110 159 A I E S-d 67 0B 0 -44,-2.1 -42,-1.9 34,-0.1 2,-0.5 -0.924 73.0-168.5-120.9 107.5 39.6 -42.5 51.7 111 160 A M E -d 68 0B 3 -2,-0.6 35,-1.7 -3,-0.2 2,-0.4 -0.845 9.6-159.4 -97.4 126.2 38.9 -43.6 55.2 112 161 A I E +de 69 146B 0 -44,-3.0 -42,-2.9 -2,-0.5 -41,-0.7 -0.871 18.9 160.4-109.5 130.7 38.3 -40.7 57.7 113 162 A S E - e 0 147B 8 33,-2.0 35,-2.3 -2,-0.4 2,-0.5 -0.976 36.8-130.3-145.4 163.1 38.6 -41.1 61.4 114 163 A F E + e 0 148B 7 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.965 39.6 168.8-113.4 126.6 39.1 -39.2 64.6 115 164 A V E - e 0 149B 31 33,-2.7 35,-2.8 -2,-0.5 36,-0.5 -0.913 27.0-134.1-142.6 158.4 41.9 -40.5 66.8 116 165 A R - 0 0 170 -2,-0.3 33,-0.1 2,-0.2 -2,-0.0 -0.919 59.3 -47.3-118.1 145.2 44.0 -39.7 69.9 117 166 A G S S+ 0 0 22 -2,-0.4 8,-2.2 7,-0.1 2,-0.3 0.009 122.6 21.5 40.4-128.0 47.7 -40.0 70.4 118 167 A D + 0 0 141 6,-0.3 -2,-0.2 1,-0.1 8,-0.0 -0.557 65.0 161.7 -67.2 126.1 49.0 -43.4 69.2 119 168 A H - 0 0 44 -2,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 0.073 61.1 -91.9-144.8 20.0 46.5 -44.8 66.7 120 169 A R S S+ 0 0 80 1,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.742 98.8 92.9 86.0 30.6 48.6 -47.4 64.9 121 170 A D S S- 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