==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 11-SEP-12 3VX7 . COMPND 2 MOLECULE: E1; . SOURCE 2 ORGANISM_SCIENTIFIC: KLUYVEROMYCES MARXIANUS; . AUTHOR M.YAMAGUCHI,K.MATOBA,R.SAWADA,Y.FUJIOKA,H.NAKATOGAWA,H.YAMAM . 419 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 44 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 1 1 1 0 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 1 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 3 0 1 4 2 2 1 1 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 1 0 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 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 0 A M 0 0 124 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 175.4 2.1 -35.8 -36.7 2 1 A M - 0 0 165 1,-0.1 142,-0.1 144,-0.0 144,-0.0 -0.665 360.0 -84.7-100.0 147.3 4.4 -37.6 -39.1 3 2 A V - 0 0 88 -2,-0.3 2,-0.3 140,-0.1 142,-0.2 -0.235 63.8-177.0 -45.8 123.8 7.9 -36.8 -40.3 4 3 A S E -A 144 0A 59 140,-2.1 140,-1.4 -3,-0.1 2,-0.1 -0.842 31.5 -95.2-128.5 163.0 7.1 -34.4 -43.1 5 4 A D E -A 143 0A 122 -2,-0.3 2,-0.7 138,-0.2 138,-0.2 -0.432 38.3-127.4 -71.3 155.2 9.0 -32.4 -45.7 6 5 A L - 0 0 14 136,-1.4 2,-0.3 137,-0.1 136,-0.3 -0.919 25.8-161.9-108.3 106.6 9.7 -28.8 -44.7 7 6 A K - 0 0 108 -2,-0.7 2,-0.4 192,-0.3 136,-0.0 -0.656 3.6-148.9 -89.4 144.7 8.5 -26.5 -47.4 8 7 A F - 0 0 48 -2,-0.3 194,-0.2 192,-0.1 3,-0.0 -0.904 2.6-143.9-115.8 141.8 9.8 -22.9 -47.5 9 8 A A B -f 202 0B 4 192,-2.2 194,-2.5 -2,-0.4 195,-0.2 -0.719 41.5 -86.5 -97.8 149.6 7.9 -19.8 -48.8 10 9 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 243,-0.0 -0.277 39.8-125.5 -56.4 142.6 9.8 -17.0 -50.6 11 10 A S S S- 0 0 9 121,-0.2 38,-0.7 37,-0.1 2,-0.2 0.860 70.1 -15.2 -59.5 -45.0 11.3 -14.5 -48.2 12 11 A F E -g 49 0C 15 36,-0.2 2,-0.3 120,-0.1 38,-0.2 -0.827 46.4-130.5-148.8-173.7 9.9 -11.2 -49.4 13 12 A Q E -g 50 0C 58 36,-0.8 38,-2.7 -2,-0.2 2,-0.2 -0.966 30.8-131.5-147.4 128.8 8.2 -9.1 -52.1 14 13 A S E -g 51 0C 2 -2,-0.3 2,-0.2 36,-0.2 38,-0.2 -0.609 20.8-178.4 -91.1 149.9 9.6 -5.7 -53.2 15 14 A F E -g 52 0C 51 36,-2.1 38,-2.1 -2,-0.2 2,-0.7 -0.734 8.8-176.9-143.6 83.5 7.7 -2.5 -53.5 16 15 A V E -g 53 0C 16 -2,-0.2 38,-0.2 36,-0.2 36,-0.1 -0.792 20.0-139.9 -92.0 115.4 10.0 0.2 -54.7 17 16 A D >> - 0 0 44 36,-1.5 3,-1.2 -2,-0.7 4,-0.5 -0.279 18.6-120.7 -66.0 156.1 8.2 3.6 -54.9 18 17 A S H 3> S+ 0 0 7 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.800 110.5 74.9 -70.0 -25.8 9.0 5.8 -57.9 19 18 A S H 3> S+ 0 0 26 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.449 87.9 65.4 -63.7 0.3 10.2 8.4 -55.4 20 19 A F H <> S+ 0 0 0 -3,-1.2 4,-1.6 33,-0.2 -1,-0.2 0.911 95.0 49.0 -89.9 -52.1 13.2 6.1 -55.0 21 20 A F H X S+ 0 0 1 -4,-0.5 4,-0.9 -3,-0.4 -2,-0.2 0.488 110.2 54.5 -69.9 -1.8 14.8 6.4 -58.5 22 21 A H H X S+ 0 0 27 -4,-0.5 4,-2.7 2,-0.2 5,-0.3 0.883 105.7 49.7 -89.1 -59.2 14.5 10.2 -58.3 23 22 A E H X S+ 0 0 23 -4,-0.8 4,-1.9 1,-0.3 -2,-0.2 0.806 108.3 58.7 -46.0 -33.9 16.4 10.5 -55.0 24 23 A L H X S+ 0 0 15 -4,-1.6 4,-3.4 2,-0.2 -1,-0.3 0.982 108.1 41.7 -61.9 -58.0 18.9 8.2 -56.7 25 24 A S H X S+ 0 0 9 -4,-0.9 4,-1.2 2,-0.3 -2,-0.2 0.894 109.5 58.3 -56.8 -45.8 19.6 10.7 -59.6 26 25 A R H < S+ 0 0 154 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.926 118.1 34.9 -49.5 -45.3 19.6 13.7 -57.1 27 26 A L H >< S+ 0 0 80 -4,-1.9 3,-0.6 -5,-0.3 -2,-0.3 0.842 106.3 66.1 -79.9 -34.9 22.4 11.9 -55.4 28 27 A K H 3< S+ 0 0 102 -4,-3.4 2,-0.2 1,-0.3 -1,-0.2 0.665 100.4 57.3 -61.7 -14.9 24.1 10.3 -58.5 29 28 A L T 3< 0 0 121 -4,-1.2 -1,-0.3 -3,-0.4 -4,-0.0 -0.507 360.0 360.0-115.4 59.6 24.9 13.9 -59.5 30 29 A D < 0 0 135 -3,-0.6 -2,-0.2 -2,-0.2 -3,-0.1 0.168 360.0 360.0 172.1 360.0 26.9 15.2 -56.4 31 ! 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 32 37 A E 0 0 191 0, 0.0 2,-0.3 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 136.4 27.7 1.8 -53.7 33 38 A K E -H 73 0D 107 40,-1.2 40,-2.5 1,-0.0 2,-0.5 -0.719 360.0-120.2-110.5 149.9 25.1 2.9 -51.1 34 39 A A E -H 72 0D 12 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.661 27.3-159.0 -79.7 124.0 23.5 1.6 -48.0 35 40 A L E -H 71 0D 0 36,-2.5 36,-2.5 -2,-0.5 2,-0.3 -0.797 8.0-168.7-103.4 144.4 19.7 1.3 -48.2 36 41 A Y E +H 70 0D 61 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.956 6.3 178.9-131.1 153.9 17.6 1.1 -45.0 37 42 A T E -H 69 0D 13 32,-1.4 32,-2.4 -2,-0.3 2,-1.0 -0.962 31.8-122.5-156.6 135.4 13.9 0.2 -44.5 38 43 A Q E -H 68 0D 103 -2,-0.3 30,-0.2 30,-0.2 2,-0.1 -0.693 36.6-133.6 -82.5 108.5 11.6 -0.1 -41.5 39 44 A L - 0 0 8 28,-2.1 2,-0.8 -2,-1.0 28,-0.3 -0.347 9.3-148.1 -60.8 127.6 10.2 -3.6 -41.7 40 45 A D + 0 0 73 10,-0.5 10,-0.5 1,-0.2 3,-0.1 -0.893 27.1 164.8 -98.1 112.5 6.5 -3.9 -41.3 41 46 A L + 0 0 31 -2,-0.8 187,-0.5 1,-0.1 3,-0.2 0.581 64.2 70.8-103.2 -11.3 5.9 -7.2 -39.6 42 47 A N S S+ 0 0 137 1,-0.2 2,-0.2 186,-0.1 -1,-0.1 0.511 108.3 29.9 -83.8 -2.2 2.3 -6.6 -38.5 43 48 A Q - 0 0 75 -3,-0.1 -1,-0.2 7,-0.1 7,-0.2 -0.718 67.9-176.0-159.8 105.5 1.0 -6.8 -42.1 44 49 A F - 0 0 23 -2,-0.2 2,-0.4 -3,-0.2 5,-0.2 -0.237 20.8-130.5 -89.3-178.4 2.4 -8.8 -45.0 45 50 A T B > S-T 48 0E 23 3,-2.5 3,-0.9 1,-0.1 256,-0.1 -0.991 89.3 -0.8-138.6 126.1 1.2 -8.9 -48.6 46 51 A S T 3 S- 0 0 92 -2,-0.4 -1,-0.1 1,-0.2 150,-0.1 0.841 131.7 -64.4 60.8 31.4 0.6 -12.1 -50.4 47 52 A N T 3 S+ 0 0 78 1,-0.2 149,-2.0 148,-0.1 150,-0.6 0.743 116.0 94.5 64.6 28.8 1.6 -13.7 -47.1 48 53 A V B < S-TU 45 195E 11 -3,-0.9 -3,-2.5 147,-0.2 147,-0.2 -0.976 82.9 -85.1-144.9 158.7 5.2 -12.5 -47.1 49 54 A L E -g 12 0C 0 145,-1.2 -36,-0.8 -38,-0.7 2,-0.5 -0.200 40.2-133.4 -56.4 151.3 7.1 -9.6 -45.8 50 55 A A E -g 13 0C 8 -10,-0.5 2,-0.8 -38,-0.2 -10,-0.5 -0.956 7.6-153.7-113.5 121.7 7.1 -6.5 -47.9 51 56 A I E -g 14 0C 0 -38,-2.7 -36,-2.1 -2,-0.5 2,-0.5 -0.886 20.3-161.8 -93.8 115.4 10.5 -4.8 -48.5 52 57 A S E -g 15 0C 25 -2,-0.8 2,-0.5 -38,-0.2 -36,-0.2 -0.877 10.8-169.3-104.6 129.1 9.5 -1.2 -49.1 53 58 A L E +g 16 0C 1 -38,-2.1 -36,-1.5 -2,-0.5 -33,-0.2 -0.812 15.9 161.8-124.3 95.4 11.9 1.2 -50.8 54 59 A R - 0 0 114 -2,-0.5 3,-0.2 -38,-0.2 -39,-0.0 0.239 57.2 -87.0 -82.9-151.6 11.0 4.9 -50.8 55 60 A D S S+ 0 0 57 1,-0.1 -35,-0.1 -32,-0.1 -1,-0.0 0.769 124.1 60.3 -93.3 -33.3 13.3 7.9 -51.4 56 61 A D > + 0 0 92 1,-0.2 2,-1.4 2,-0.1 3,-1.1 0.221 68.1 115.8 -82.6 19.2 14.4 8.1 -47.8 57 62 A S T 3 + 0 0 5 1,-0.3 -1,-0.2 -3,-0.2 -21,-0.2 -0.159 61.7 74.1 -78.7 42.7 15.7 4.6 -48.1 58 63 A F T 3 S+ 0 0 29 -2,-1.4 2,-0.3 -23,-0.2 -1,-0.3 0.210 86.4 58.0-140.8 18.9 19.1 6.1 -47.6 59 64 A Q < - 0 0 65 -3,-1.1 -1,-0.2 -23,-0.2 -23,-0.1 -0.931 68.2-124.8-158.7 134.1 19.3 7.0 -43.9 60 65 A K - 0 0 63 -2,-0.3 -3,-0.0 1,-0.1 10,-0.0 -0.528 15.2-173.5 -75.8 131.6 19.0 5.5 -40.4 61 66 A P + 0 0 104 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.326 66.3 53.4-104.4 5.1 16.4 7.1 -38.0 62 67 A D 0 0 58 3,-0.0 -2,-0.0 4,-0.0 0, 0.0 -0.760 360.0 360.0-131.0 176.5 17.4 5.0 -34.9 63 68 A N 0 0 157 -2,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.142 360.0 360.0 -67.4 360.0 20.5 4.1 -32.8 64 ! 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 65 71 A H 0 0 196 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -56.1 12.1 1.4 -31.1 66 72 A N - 0 0 62 98,-0.1 2,-0.9 2,-0.0 98,-0.1 -0.971 360.0-104.1-132.1 148.2 11.4 -0.0 -34.7 67 73 A I - 0 0 29 -2,-0.3 -28,-2.1 -28,-0.3 2,-0.4 -0.555 36.5-172.6 -79.2 104.9 13.1 -2.8 -36.7 68 74 A I E -H 38 0D 52 -2,-0.9 2,-0.4 -30,-0.2 -30,-0.2 -0.799 9.5-153.1 -99.0 132.0 15.3 -1.4 -39.5 69 75 A L E -H 37 0D 9 -32,-2.4 -32,-1.4 -2,-0.4 2,-0.6 -0.828 8.3-146.0-101.1 138.0 16.8 -3.7 -42.1 70 76 A K E +H 36 0D 47 -2,-0.4 43,-0.2 41,-0.3 -34,-0.2 -0.904 25.7 168.2-108.7 114.1 20.1 -2.6 -43.8 71 77 A G E -H 35 0D 0 -36,-2.5 -36,-2.5 -2,-0.6 2,-0.4 -0.637 25.8-124.6-114.7 176.8 20.5 -3.6 -47.4 72 78 A Y E -Hi 34 114D 118 41,-2.2 43,-2.2 -38,-0.2 2,-0.4 -0.978 14.4-163.5-130.5 138.1 23.0 -2.6 -50.1 73 79 A L E -Hi 33 115D 7 -40,-2.5 -40,-1.2 -2,-0.4 2,-0.4 -0.966 2.8-172.6-121.7 131.7 22.5 -1.2 -53.6 74 80 A L E - i 0 116D 28 41,-2.3 43,-1.9 -2,-0.4 2,-0.4 -0.956 13.8-152.1-119.6 140.1 25.1 -1.1 -56.3 75 81 A N E - i 0 117D 51 -2,-0.4 43,-0.2 41,-0.2 2,-0.2 -0.925 5.0-145.7-116.8 139.7 24.3 0.8 -59.5 76 82 A F - 0 0 35 41,-2.7 43,-0.5 -2,-0.4 3,-0.1 -0.622 11.0-137.3-101.3 163.0 25.7 0.1 -63.0 77 83 A N S S+ 0 0 129 -2,-0.2 2,-0.3 41,-0.1 -1,-0.1 0.781 81.4 23.9 -89.8 -32.0 26.6 2.5 -65.8 78 84 A T S > S- 0 0 56 1,-0.1 4,-1.2 42,-0.1 5,-0.1 -0.888 75.1-115.0-132.9 166.6 25.2 0.7 -68.8 79 85 A I H > S+ 0 0 61 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.682 118.0 60.4 -69.5 -16.0 22.5 -1.9 -69.6 80 86 A E H > S+ 0 0 109 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.962 102.2 44.4 -74.5 -57.0 25.5 -4.0 -70.6 81 87 A L H 4 S+ 0 0 92 2,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.750 123.5 42.2 -60.3 -24.7 27.3 -4.0 -67.3 82 88 A F H < S+ 0 0 15 -4,-1.2 -2,-0.2 1,-0.1 -3,-0.2 0.940 117.7 40.3 -83.4 -71.7 23.9 -4.8 -65.7 83 89 A K H < S+ 0 0 122 -4,-2.4 2,-0.7 1,-0.2 -3,-0.2 0.746 116.3 57.4 -49.4 -28.4 22.4 -7.3 -68.2 84 90 A N S < S+ 0 0 114 -4,-2.7 -1,-0.2 -5,-0.2 2,-0.2 -0.745 81.9 91.4-110.4 81.9 25.9 -8.9 -68.4 85 91 A C S S- 0 0 55 -2,-0.7 2,-0.5 -3,-0.1 5,-0.0 -0.638 76.7-122.9-171.2 103.9 26.7 -9.8 -64.8 86 92 A N >> - 0 0 116 -2,-0.2 4,-1.2 1,-0.2 3,-0.6 -0.416 16.7-158.6 -63.2 112.3 25.7 -13.3 -63.6 87 93 A K H 3> S+ 0 0 14 -2,-0.5 4,-2.9 1,-0.2 5,-0.4 0.886 83.5 67.4 -56.8 -46.4 23.5 -12.9 -60.6 88 94 A I H 3> S+ 0 0 114 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.853 103.3 45.1 -45.1 -45.0 24.1 -16.4 -59.2 89 95 A Q H <> S+ 0 0 125 -3,-0.6 4,-3.2 2,-0.2 -1,-0.3 0.916 113.9 51.2 -67.1 -41.2 27.7 -15.6 -58.4 90 96 A F H X S+ 0 0 50 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.927 114.4 40.7 -58.6 -53.6 26.6 -12.3 -56.9 91 97 A I H X S+ 0 0 1 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.909 115.0 55.0 -63.7 -41.9 24.0 -13.8 -54.6 92 98 A K H >X S+ 0 0 30 -4,-2.4 4,-2.2 -5,-0.4 3,-0.9 0.980 110.5 43.0 -54.2 -63.7 26.4 -16.6 -53.8 93 99 A E H 3X S+ 0 0 114 -4,-3.2 4,-1.8 1,-0.3 -1,-0.2 0.868 112.6 53.9 -50.9 -41.7 29.2 -14.4 -52.7 94 100 A K H 3X S+ 0 0 8 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.3 0.831 107.7 53.6 -63.7 -31.4 26.6 -12.2 -50.8 95 101 A G H X S+ 0 0 15 -4,-2.6 4,-1.8 1,-0.2 3,-0.6 0.964 110.3 45.2 -57.0 -51.2 27.2 -17.1 -43.5 100 106 A Q H 3X S+ 0 0 111 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.908 108.2 55.6 -56.2 -50.7 30.3 -15.9 -41.9 101 107 A R H 3X>S+ 0 0 84 -4,-2.3 5,-1.0 1,-0.2 4,-0.7 0.754 108.6 48.9 -58.5 -25.7 28.6 -13.0 -40.0 102 108 A G H <<5S+ 0 0 0 -4,-1.4 3,-0.3 -3,-0.6 -1,-0.2 0.887 108.1 53.1 -81.2 -40.6 26.3 -15.5 -38.4 103 109 A L H <5S+ 0 0 53 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.1 0.818 120.5 31.9 -61.3 -35.4 29.0 -17.9 -37.3 104 110 A E H <5S+ 0 0 123 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.486 131.2 9.8-107.9 0.7 30.9 -15.1 -35.6 105 111 A N T <5S- 0 0 66 -4,-0.7 2,-0.3 -3,-0.3 76,-0.2 0.474 107.0 -33.0-137.7 -82.7 28.4 -12.6 -34.3 106 112 A D < - 0 0 27 -5,-1.0 -1,-0.2 73,-0.2 73,-0.2 -0.959 44.7-116.4-151.1 161.1 24.6 -12.9 -34.1 107 113 A L S > S+ 0 0 0 71,-0.7 3,-1.8 -2,-0.3 4,-0.4 0.827 108.2 66.6 -72.9 -30.7 21.9 -14.6 -36.2 108 114 A N G > S+ 0 0 31 1,-0.3 3,-1.6 59,-0.2 -1,-0.2 0.885 86.3 71.1 -57.9 -38.4 20.2 -11.3 -37.1 109 115 A E G 3 S+ 0 0 69 1,-0.2 -1,-0.3 -8,-0.2 -2,-0.1 0.441 87.0 67.3 -60.5 3.2 23.3 -10.3 -39.1 110 116 A I G < S+ 0 0 0 -3,-1.8 2,-0.5 -9,-0.1 -1,-0.2 0.757 80.4 83.1 -94.9 -27.4 22.3 -12.9 -41.8 111 117 A I < + 0 0 10 -3,-1.6 -41,-0.3 -4,-0.4 2,-0.3 -0.688 58.3 126.4 -83.8 120.7 19.2 -11.4 -43.1 112 118 A S - 0 0 7 -2,-0.5 2,-0.3 21,-0.2 -41,-0.2 -0.973 42.4-128.5-163.8 165.2 19.8 -8.7 -45.7 113 119 A F - 0 0 0 -2,-0.3 -41,-2.2 -43,-0.2 2,-0.4 -0.895 10.1-153.0-127.1 157.6 18.8 -7.5 -49.2 114 120 A Y E -iJ 72 131D 17 17,-2.7 17,-1.5 -2,-0.3 2,-0.5 -0.990 3.0-165.3-135.8 132.0 20.6 -6.5 -52.4 115 121 A M E -iJ 73 130D 1 -43,-2.2 -41,-2.3 -2,-0.4 2,-0.6 -0.956 2.4-169.4-117.9 126.3 19.6 -4.3 -55.3 116 122 A I E +iJ 74 129D 8 13,-2.0 13,-0.8 -2,-0.5 2,-0.4 -0.973 23.3 177.5-112.6 116.5 21.4 -4.2 -58.6 117 123 A S E -iJ 75 128D 0 -43,-1.9 -41,-2.7 -2,-0.6 2,-0.6 -0.950 31.4-156.0-129.2 146.1 20.1 -1.2 -60.6 118 124 A F E - 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B 0 239A 14 -2,-0.3 -136,-1.4 -136,-0.3 2,-0.3 -0.876 9.9-176.6-127.3 158.8 14.8 -30.5 -43.9 143 149 A Q E -AB 5 238A 46 95,-0.8 95,-1.2 -2,-0.3 2,-0.5 -0.975 26.4-121.3-154.7 141.7 11.9 -32.2 -42.4 144 150 A I E -AB 4 237A 9 -140,-1.4 -140,-2.1 -2,-0.3 93,-0.2 -0.742 16.7-173.7 -87.0 127.5 9.5 -31.4 -39.5 145 151 A I E S- 0 0 55 91,-3.6 2,-0.3 -2,-0.5 -1,-0.2 0.880 73.7 -30.3 -81.1 -45.2 9.5 -34.1 -36.8 146 152 A S E - B 0 236A 55 90,-0.6 90,-3.1 -3,-0.1 -1,-0.4 -0.958 57.2-154.0-168.1 158.9 6.6 -32.3 -35.1 147 153 A S E - B 0 235A 40 -2,-0.3 2,-0.3 88,-0.3 88,-0.3 -1.000 3.9-158.2-144.3 140.4 5.2 -28.8 -34.5 148 154 A K E - B 0 234A 60 86,-2.2 86,-3.3 -2,-0.3 2,-0.7 -0.842 32.3-103.4-116.9 155.4 3.1 -27.1 -31.8 149 155 A V - 0 0 124 -2,-0.3 84,-0.3 84,-0.2 2,-0.1 -0.675 36.8-143.4 -79.8 113.3 0.9 -24.0 -32.1 150 156 A I - 0 0 27 -2,-0.7 2,-0.4 82,-0.5 82,-0.2 -0.434 8.0-148.3 -75.6 152.4 2.7 -21.1 -30.4 151 157 A A - 0 0 56 -2,-0.1 3,-0.5 1,-0.1 6,-0.3 -0.975 10.6-159.6-121.3 136.2 0.6 -18.5 -28.5 152 158 A S S S+ 0 0 42 -2,-0.4 6,-0.4 1,-0.2 9,-0.1 0.613 88.1 75.7 -88.0 -14.9 1.6 -14.9 -28.3 153 159 A D S S+ 0 0 165 4,-0.1 2,-0.3 5,-0.1 -1,-0.2 0.392 78.6 105.4 -73.9 4.0 -0.5 -14.3 -25.2 154 160 A S S > S- 0 0 28 -3,-0.5 4,-2.8 1,-0.1 3,-0.3 -0.679 79.7-133.5 -86.4 141.4 2.4 -16.2 -23.6 155 161 A D H > S+ 0 0 142 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.889 108.0 59.8 -60.5 -39.6 4.8 -14.0 -21.6 156 162 A I H > S+ 0 0 65 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.876 110.1 40.5 -57.4 -40.0 7.6 -15.8 -23.4 157 163 A S H >> S+ 0 0 6 -3,-0.3 4,-2.6 -6,-0.3 3,-0.7 0.944 109.4 58.1 -72.5 -50.0 6.3 -14.5 -26.8 158 164 A V H 3X S+ 0 0 77 -4,-2.8 4,-1.8 -6,-0.4 -2,-0.2 0.766 104.3 57.0 -50.1 -26.9 5.5 -11.1 -25.4 159 165 A S H 3X S+ 0 0 40 -4,-1.6 4,-1.0 -5,-0.2 -1,-0.3 0.906 107.0 43.8 -74.1 -43.5 9.2 -11.0 -24.5 160 166 A F H << S+ 0 0 1 -4,-1.1 3,-0.4 -3,-0.7 5,-0.4 0.911 111.8 55.6 -67.7 -40.6 10.4 -11.6 -28.1 161 167 A I H < S+ 0 0 93 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.938 103.4 54.1 -53.4 -54.4 7.8 -9.1 -29.4 162 168 A K H < S+ 0 0 87 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.791 95.5 86.0 -54.9 -31.4 9.1 -6.3 -27.2 163 169 A Q S < S- 0 0 78 -4,-1.0 -3,-0.0 -3,-0.4 0, 0.0 -0.145 80.4-130.0 -69.1 171.2 12.6 -6.8 -28.4 164 170 A N S S+ 0 0 72 -98,-0.1 2,-0.3 -97,-0.0 -96,-0.2 -0.155 75.3 88.4-114.5 38.8 13.9 -5.0 -31.6 165 171 A V - 0 0 40 -5,-0.4 -2,-0.1 1,-0.1 -98,-0.1 -0.939 65.0-143.5-134.2 155.7 15.3 -8.0 -33.4 166 172 A I S S+ 0 0 8 -2,-0.3 26,-2.4 1,-0.1 2,-0.3 0.716 88.3 44.4 -89.9 -22.3 14.0 -10.7 -35.7 167 173 A I E +C 191 0A 0 24,-0.2 11,-0.4 25,-0.1 2,-0.3 -0.940 65.9 141.8-125.2 145.1 16.0 -13.6 -34.3 168 174 A A E -C 190 0A 0 22,-1.7 22,-2.8 -2,-0.3 2,-0.3 -0.941 33.2-112.0-163.3-178.7 16.8 -14.6 -30.7 169 175 A C E -C 189 0A 0 7,-0.9 2,-0.5 -2,-0.3 7,-0.4 -0.799 9.6-134.7-126.4 168.4 17.2 -17.6 -28.3 170 176 A V E +C 188 0A 5 18,-1.8 17,-2.1 -2,-0.3 18,-0.7 -0.983 27.4 166.2-124.5 113.7 15.5 -19.2 -25.3 171 177 A I S S- 0 0 32 3,-1.7 3,-0.4 -2,-0.5 15,-0.1 -0.854 82.1 -22.5-130.6 92.4 17.9 -20.1 -22.5 172 178 A S S S- 0 0 114 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 0.369 123.8 -53.4 88.7 -2.7 15.9 -20.9 -19.5 173 179 A G S S+ 0 0 43 1,-0.3 2,-0.4 -17,-0.0 -1,-0.2 0.465 117.3 99.6 113.4 6.1 12.8 -19.1 -20.5 174 180 A V - 0 0 76 -3,-0.4 -3,-1.7 1,-0.0 -1,-0.3 -0.994 69.8-126.8-127.9 127.2 14.4 -15.7 -21.2 175 181 A I + 0 0 16 -2,-0.4 2,-0.2 -5,-0.2 -5,-0.2 0.052 31.1 176.7 -62.2 178.0 15.4 -14.6 -24.7 176 182 A Q - 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