==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 31-JUL-12 4GDK . COMPND 2 MOLECULE: UBIQUITIN-LIKE PROTEIN ATG12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.OTOMO,Z.METLAGEL,G.TAKAESU,T.OTOMO . 776 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 497 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 11.3 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 53 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 0 0 2 9 3 0 2 3 1 0 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 4 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 PARALLEL BRIDGES PER LADDER . 13 3 2 5 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 0 2 3 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 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 53 A K 0 0 202 0, 0.0 24,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 33.5 -11.1 20.1 25.7 2 54 A K E -A 24 0A 118 22,-0.2 2,-0.3 23,-0.1 22,-0.2 -0.850 360.0-146.4-123.1 164.1 -9.2 17.9 23.2 3 55 A I E -A 23 0A 7 20,-2.4 20,-2.7 -2,-0.3 2,-0.4 -0.949 19.5-109.8-132.6 154.4 -5.6 17.6 22.1 4 56 A D E -Ab 22 76A 88 71,-0.7 73,-3.2 -2,-0.3 2,-0.5 -0.643 28.4-168.7 -86.0 132.9 -3.7 16.8 18.9 5 57 A I E -Ab 21 77A 3 16,-2.5 16,-2.2 -2,-0.4 2,-0.6 -0.982 7.5-161.9-123.6 125.0 -1.8 13.6 18.6 6 58 A L E -Ab 20 78A 30 71,-1.7 73,-2.1 -2,-0.5 2,-0.6 -0.924 13.6-152.3-105.7 115.1 0.6 12.9 15.8 7 59 A L E - b 0 79A 3 12,-2.2 2,-0.4 -2,-0.6 73,-0.2 -0.770 13.5-175.2 -92.4 121.0 1.4 9.1 15.4 8 60 A K E - b 0 80A 97 71,-2.4 73,-2.4 -2,-0.6 2,-0.3 -0.901 17.0-132.0-114.1 145.8 4.7 8.1 14.0 9 61 A A E - b 0 81A 37 -2,-0.4 2,-0.5 71,-0.2 73,-0.2 -0.731 12.1-164.3-103.0 144.0 5.8 4.5 13.2 10 62 A V - 0 0 42 71,-2.0 73,-0.5 -2,-0.3 76,-0.0 -0.947 48.6 -79.4-122.7 108.2 8.9 2.6 14.1 11 63 A G S S+ 0 0 48 -2,-0.5 73,-0.1 1,-0.2 4,-0.0 0.105 103.4 42.5 -55.0 164.1 9.1 -0.5 11.9 12 64 A D S S+ 0 0 158 70,-0.1 -1,-0.2 71,-0.1 70,-0.1 -0.083 92.9 102.2 -95.8 95.2 8.3 -3.2 11.5 13 65 A T S S- 0 0 13 68,-0.1 -2,-0.1 69,-0.0 -4,-0.0 -0.939 78.4 -94.4-126.8 151.6 4.8 -2.2 12.3 14 66 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 26,-0.1 -0.382 46.6-119.1 -60.5 143.7 1.8 -1.5 10.0 15 67 A I - 0 0 109 -6,-0.1 2,-0.2 24,-0.1 -7,-0.0 -0.654 18.7-120.6 -91.4 143.2 1.5 2.2 9.3 16 68 A M - 0 0 4 -2,-0.3 3,-0.1 1,-0.2 -7,-0.1 -0.554 9.4-152.7 -75.9 142.7 -1.6 4.3 10.2 17 69 A K S S+ 0 0 182 1,-0.2 2,-0.7 -2,-0.2 -1,-0.2 0.959 91.7 44.5 -74.5 -62.2 -3.5 6.0 7.3 18 70 A T + 0 0 68 1,-0.2 -1,-0.2 0, 0.0 3,-0.0 -0.771 67.1 168.6 -84.0 114.1 -4.8 8.8 9.5 19 71 A K + 0 0 87 -2,-0.7 -12,-2.2 -3,-0.1 2,-0.6 0.708 56.7 72.0-100.4 -26.5 -1.9 10.0 11.6 20 72 A K E +A 6 0A 168 -14,-0.2 2,-0.3 -16,-0.1 -14,-0.2 -0.835 64.4 174.0 -95.4 122.6 -3.3 13.2 13.0 21 73 A W E -A 5 0A 69 -16,-2.2 -16,-2.5 -2,-0.6 2,-0.7 -0.959 32.2-139.1-131.3 145.9 -6.0 12.7 15.7 22 74 A A E -A 4 0A 58 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.909 37.6-175.8-102.3 110.8 -8.1 14.8 18.1 23 75 A V E -A 3 0A 11 -20,-2.7 -20,-2.4 -2,-0.7 2,-0.1 -0.803 30.2-104.1-118.1 146.7 -8.2 12.9 21.3 24 76 A E E > -A 2 0A 86 -2,-0.3 3,-1.2 -22,-0.2 40,-0.3 -0.388 28.2-131.2 -60.4 140.0 -9.9 13.3 24.7 25 77 A R T 3 S+ 0 0 58 -24,-1.0 40,-2.7 1,-0.3 41,-0.4 0.780 105.9 55.1 -66.2 -26.6 -7.5 14.5 27.4 26 78 A T T 3 S+ 0 0 89 38,-0.2 -1,-0.3 37,-0.1 2,-0.2 0.518 79.4 113.4 -87.3 -6.4 -8.7 11.8 29.8 27 79 A R < - 0 0 103 -3,-1.2 37,-2.5 36,-0.1 38,-0.3 -0.474 62.9-135.6 -67.2 135.5 -8.0 8.9 27.3 28 80 A T B > -F 63 0B 44 35,-0.2 4,-1.1 -2,-0.2 35,-0.2 -0.353 19.9-107.4 -88.0 170.1 -5.3 6.7 28.6 29 81 A I H > S+ 0 0 3 33,-1.5 4,-2.4 30,-0.4 3,-0.3 0.918 120.5 51.5 -59.4 -44.4 -2.3 5.2 26.8 30 82 A Q H > S+ 0 0 67 30,-2.7 4,-2.6 1,-0.3 5,-0.2 0.901 107.7 50.4 -63.9 -42.3 -3.9 1.8 26.8 31 83 A G H > S+ 0 0 22 29,-0.4 4,-0.7 1,-0.2 -1,-0.3 0.762 113.4 48.3 -64.5 -24.4 -7.2 3.1 25.4 32 84 A L H X S+ 0 0 5 -4,-1.1 4,-1.6 -3,-0.3 -2,-0.2 0.811 108.7 53.1 -83.4 -33.6 -5.1 4.7 22.7 33 85 A I H X S+ 0 0 13 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.931 109.9 47.2 -63.5 -47.2 -3.1 1.5 22.1 34 86 A D H X S+ 0 0 61 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.796 108.7 56.3 -66.8 -29.4 -6.3 -0.5 21.6 35 87 A F H X S+ 0 0 56 -4,-0.7 4,-0.6 -5,-0.2 -1,-0.2 0.886 112.4 41.7 -65.4 -40.1 -7.5 2.2 19.3 36 88 A I H >X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 3,-0.8 0.887 105.3 62.7 -77.1 -40.8 -4.4 1.8 17.2 37 89 A K H 3<>S+ 0 0 20 -4,-2.8 5,-3.4 1,-0.3 4,-0.2 0.849 100.3 54.8 -53.5 -38.2 -4.4 -2.0 17.2 38 90 A K H 3<5S+ 0 0 159 -4,-1.2 3,-0.4 3,-0.2 -1,-0.3 0.831 110.2 46.0 -67.4 -32.7 -7.7 -2.2 15.4 39 91 A F H <<5S+ 0 0 97 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.860 114.4 47.0 -74.5 -37.2 -6.4 -0.0 12.6 40 92 A L T <5S- 0 0 7 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.320 113.4-118.3 -88.8 8.3 -3.1 -2.0 12.4 41 93 A K T 5 + 0 0 188 -3,-0.4 2,-0.4 1,-0.2 -3,-0.2 0.888 61.5 153.4 56.9 43.3 -5.1 -5.3 12.4 42 94 A L < - 0 0 20 -5,-3.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.863 37.1-134.6-106.4 138.1 -3.4 -6.4 15.6 43 95 A V - 0 0 81 -2,-0.4 3,-0.1 1,-0.1 -1,-0.0 -0.183 29.7 -99.8 -80.4 178.0 -5.0 -8.8 18.1 44 96 A A S S+ 0 0 91 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.885 118.4 56.2 -66.6 -40.3 -5.1 -8.4 21.9 45 97 A S S S+ 0 0 105 2,-0.1 2,-0.2 0, 0.0 -1,-0.2 0.840 88.2 88.9 -64.5 -35.7 -2.2 -10.7 22.6 46 98 A E S S- 0 0 71 -3,-0.1 2,-0.2 1,-0.1 -4,-0.0 -0.462 80.3-127.3 -67.2 130.2 0.2 -8.8 20.3 47 99 A Q - 0 0 128 -2,-0.2 2,-0.4 36,-0.2 -1,-0.1 -0.532 21.2-168.7 -81.0 143.8 2.1 -6.1 22.2 48 100 A L - 0 0 10 -2,-0.2 2,-0.3 -6,-0.0 35,-0.2 -0.944 9.7-154.4-134.4 112.9 2.1 -2.5 21.0 49 101 A F E -C 82 0A 51 33,-3.4 33,-2.2 -2,-0.4 2,-0.4 -0.640 3.5-160.0 -90.9 143.0 4.6 -0.1 22.6 50 102 A I E -C 81 0A 6 -2,-0.3 2,-0.3 31,-0.2 31,-0.2 -0.986 9.8-164.5-124.9 127.4 4.0 3.7 22.8 51 103 A Y E -C 80 0A 3 29,-2.7 29,-1.4 -2,-0.4 2,-0.4 -0.776 10.6-150.7-114.3 155.2 6.9 6.1 23.4 52 104 A V E >> S-CD 79 56A 0 4,-2.7 3,-2.0 -2,-0.3 4,-1.6 -0.971 82.9 -2.0-121.8 138.0 7.1 9.8 24.4 53 105 A N T 34 S- 0 0 79 25,-0.6 -1,-0.1 -2,-0.4 26,-0.1 0.665 114.6 -82.0 59.9 18.7 10.0 12.0 23.3 54 106 A Q T 34 S+ 0 0 107 24,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.875 124.8 81.0 50.9 39.6 11.6 9.0 21.6 55 107 A S T <4 S+ 0 0 2 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.586 84.3 24.2-135.4 -62.6 12.8 8.2 25.1 56 108 A F B < -D 52 0A 1 -4,-1.6 -4,-2.7 161,-0.1 -1,-0.4 -0.792 58.0-130.3-121.0 159.0 10.4 6.5 27.5 57 109 A A - 0 0 22 -2,-0.3 -6,-0.2 -6,-0.2 157,-0.1 -0.920 31.5-139.6-107.1 107.9 7.2 4.4 27.4 58 110 A P - 0 0 9 0, 0.0 -8,-0.2 0, 0.0 157,-0.0 -0.240 32.2 -87.9 -65.0 154.1 4.6 5.9 29.7 59 111 A S > - 0 0 15 1,-0.1 3,-2.4 152,-0.1 -30,-0.4 -0.361 35.1-122.0 -62.0 139.8 2.4 3.6 31.9 60 112 A P T 3 S+ 0 0 36 0, 0.0 -30,-2.7 0, 0.0 -29,-0.4 0.687 112.1 57.6 -60.5 -17.9 -0.7 2.4 30.0 61 113 A D T 3 S+ 0 0 45 -32,-0.2 2,-0.4 -33,-0.2 -2,-0.1 0.291 83.0 113.1 -93.0 9.9 -2.9 3.9 32.7 62 114 A Q < - 0 0 6 -3,-2.4 -33,-1.5 1,-0.1 2,-0.1 -0.686 69.3-122.4 -88.5 131.3 -1.4 7.3 32.2 63 115 A E B > -F 28 0B 35 -2,-0.4 4,-1.3 -35,-0.2 -35,-0.2 -0.413 7.8-138.4 -75.2 147.4 -3.7 10.0 30.7 64 116 A V H > S+ 0 0 0 -37,-2.5 4,-2.2 -40,-0.3 -38,-0.2 0.862 97.2 63.7 -75.7 -37.5 -2.8 11.7 27.5 65 117 A G H > S+ 0 0 6 -40,-2.7 4,-1.8 -38,-0.3 -1,-0.2 0.868 105.0 47.8 -53.9 -40.2 -3.8 15.2 28.5 66 118 A T H > S+ 0 0 8 -41,-0.4 4,-1.3 2,-0.2 5,-0.2 0.927 109.9 51.2 -66.4 -46.6 -1.1 15.2 31.2 67 119 A L H X S+ 0 0 1 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.813 109.1 54.4 -59.9 -31.3 1.5 13.9 28.8 68 120 A Y H X S+ 0 0 57 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.943 105.3 49.2 -67.8 -50.2 0.6 16.7 26.5 69 121 A E H < S+ 0 0 75 -4,-1.8 220,-0.2 1,-0.2 -1,-0.2 0.741 121.9 35.4 -65.6 -22.9 1.0 19.5 28.9 70 122 A C H < S+ 0 0 13 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.806 135.2 18.5 -97.2 -37.2 4.5 18.2 29.9 71 123 A F H < S+ 0 0 17 -4,-2.4 7,-0.4 -5,-0.2 -18,-0.2 0.195 90.6 121.4-126.5 15.0 5.9 16.9 26.7 72 124 A G < - 0 0 31 -4,-2.3 2,-0.3 5,-0.1 5,-0.2 -0.330 40.2-162.7 -75.2 162.7 3.8 18.5 23.9 73 125 A S B > -E 76 0A 68 3,-3.0 3,-1.2 -2,-0.1 -2,-0.0 -0.949 62.9 -6.8-153.0 128.2 5.3 20.6 21.2 74 126 A D T 3 S- 0 0 147 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.840 129.9 -50.0 56.5 38.0 3.8 23.1 18.8 75 127 A G T 3 S+ 0 0 36 1,-0.2 -71,-0.7 -7,-0.1 2,-0.3 0.526 123.0 81.1 85.1 7.2 0.2 22.3 19.9 76 128 A K E < S-bE 4 73A 71 -3,-1.2 -3,-3.0 -73,-0.1 2,-0.6 -0.978 70.2-127.0-144.7 155.6 0.5 18.5 19.6 77 129 A L E -b 5 0A 0 -73,-3.2 -71,-1.7 -2,-0.3 2,-0.6 -0.915 24.9-146.6-104.5 117.9 1.8 15.4 21.4 78 130 A V E -b 6 0A 37 -2,-0.6 -25,-0.6 -7,-0.4 2,-0.4 -0.727 19.8-179.3 -88.4 120.6 4.1 13.2 19.3 79 131 A L E -bC 7 52A 1 -73,-2.1 -71,-2.4 -2,-0.6 2,-0.5 -0.976 15.0-152.7-123.0 129.6 3.8 9.5 20.0 80 132 A H E -bC 8 51A 17 -29,-1.4 -29,-2.7 -2,-0.4 2,-0.4 -0.868 11.3-156.8 -99.2 129.1 5.8 6.8 18.4 81 133 A Y E +bC 9 50A 1 -73,-2.4 -71,-2.0 -2,-0.5 2,-0.3 -0.837 19.4 162.4-105.7 145.8 4.3 3.3 18.1 82 134 A C E - C 0 49A 3 -33,-2.2 -33,-3.4 -2,-0.4 -71,-0.1 -0.989 43.3-131.8-159.1 150.9 6.3 0.1 17.8 83 135 A K S S+ 0 0 86 -73,-0.5 2,-0.3 -2,-0.3 -36,-0.2 0.281 91.8 39.8 -92.0 10.5 5.9 -3.7 18.2 84 136 A S S S- 0 0 64 -35,-0.1 2,-1.3 -73,-0.1 -35,-0.1 -0.946 102.5 -77.2-148.3 168.5 9.1 -4.0 20.2 85 137 A Q + 0 0 130 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.570 49.6 171.7 -71.2 95.2 11.1 -2.2 22.9 86 138 A A + 0 0 35 -2,-1.3 2,-0.4 1,-0.2 -1,-0.2 0.963 65.3 18.4 -70.6 -53.9 12.7 0.6 20.8 87 139 A W 0 0 82 1,-0.1 -1,-0.2 0, 0.0 -30,-0.1 -0.950 360.0 360.0-126.4 144.0 14.2 2.6 23.6 88 140 A G 0 0 49 -2,-0.4 129,-0.1 -3,-0.1 -32,-0.1 0.550 360.0 360.0-106.2 360.0 15.0 1.6 27.2 89 !* 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 90 3 B D > 0 0 123 0, 0.0 4,-0.8 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0-127.6 23.8 16.3 56.7 91 4 B D H > + 0 0 43 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.800 360.0 64.1 -66.6 -30.2 21.7 16.0 53.6 92 5 B K H > S+ 0 0 95 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.801 95.1 58.4 -66.9 -28.6 23.0 12.4 53.2 93 6 B D H > S+ 0 0 91 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.853 104.3 51.2 -68.1 -34.8 21.3 11.4 56.5 94 7 B V H X S+ 0 0 1 -4,-0.8 4,-2.2 -3,-0.3 -2,-0.2 0.902 107.3 54.0 -66.2 -41.3 18.0 12.5 55.0 95 8 B L H X S+ 0 0 19 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.888 110.5 45.8 -59.4 -42.2 18.7 10.4 52.0 96 9 B R H X S+ 0 0 93 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.897 110.0 53.5 -69.0 -41.4 19.3 7.3 54.1 97 10 B D H < S+ 0 0 40 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.871 113.4 44.0 -62.1 -38.0 16.2 7.9 56.3 98 11 B V H >< S+ 0 0 7 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.927 112.9 51.3 -70.0 -46.4 14.1 8.0 53.2 99 12 B W H 3< S+ 0 0 7 -4,-2.4 30,-0.4 1,-0.3 -2,-0.2 0.850 111.9 45.2 -61.0 -39.2 15.7 5.0 51.5 100 13 B F T 3< S+ 0 0 53 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.203 78.6 144.2 -96.0 17.1 15.3 2.7 54.5 101 14 B G < - 0 0 0 -3,-1.3 27,-2.9 -5,-0.1 2,-0.4 -0.333 30.4-165.2 -58.5 129.6 11.7 3.6 55.3 102 15 B R E -G 127 0C 29 25,-0.2 23,-0.1 26,-0.1 -2,-0.1 -0.947 14.2-159.2-124.8 140.2 9.7 0.6 56.5 103 16 B I E -G 126 0C 0 23,-2.2 23,-2.8 -2,-0.4 2,-0.3 -0.966 22.4-129.9-119.7 118.6 6.0 -0.0 56.9 104 17 B P E -G 125 0C 0 0, 0.0 81,-3.0 0, 0.0 2,-0.4 -0.512 36.8-172.9 -66.1 123.8 4.8 -2.8 59.2 105 18 B T E -Gh 124 185C 0 19,-2.8 19,-2.4 -2,-0.3 2,-0.6 -0.960 23.6-154.6-129.2 138.7 2.4 -4.8 57.1 106 19 B C E -Gh 123 186C 4 79,-3.3 81,-1.8 -2,-0.4 2,-0.6 -0.932 12.8-159.3-111.3 110.0 0.0 -7.7 57.9 107 20 B F E -Gh 122 187C 0 15,-3.1 15,-2.0 -2,-0.6 2,-0.4 -0.785 12.4-177.6 -89.0 122.2 -0.8 -9.9 54.9 108 21 B T E - h 0 188C 62 79,-2.3 81,-2.9 -2,-0.6 2,-0.2 -0.981 27.3-120.6-123.2 127.8 -4.0 -11.9 55.4 109 22 B L E - h 0 189C 18 -2,-0.4 81,-0.2 79,-0.2 10,-0.1 -0.456 41.2 -97.7 -68.2 133.1 -5.3 -14.4 52.8 110 23 B Y > - 0 0 89 79,-3.0 3,-1.6 -2,-0.2 -1,-0.1 -0.153 30.1-122.2 -53.0 141.9 -8.7 -13.5 51.5 111 24 B Q T 3 S+ 0 0 174 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.817 106.4 49.8 -58.7 -36.3 -11.5 -15.4 53.2 112 25 B D T 3 S+ 0 0 118 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.247 79.4 112.7 -97.9 12.9 -12.9 -17.1 50.1 113 26 B E S < S- 0 0 20 -3,-1.6 2,-0.6 1,-0.0 -4,-0.0 -0.615 75.4-115.5 -74.3 146.1 -9.7 -18.4 48.7 114 27 B I - 0 0 110 -2,-0.2 34,-0.4 37,-0.1 2,-0.3 -0.773 40.7-175.6 -91.7 119.0 -9.7 -22.2 48.8 115 28 B T - 0 0 56 -2,-0.6 32,-0.2 32,-0.1 3,-0.1 -0.872 36.8-143.1-120.4 148.2 -7.1 -23.6 51.2 116 29 B E S S- 0 0 120 30,-2.4 2,-0.3 -2,-0.3 31,-0.1 0.814 93.0 -3.8 -70.4 -32.1 -5.8 -27.0 52.2 117 30 B R S S- 0 0 127 29,-0.5 -1,-0.1 -3,-0.0 2,-0.1 -0.915 100.4 -60.0-149.6 175.5 -5.4 -25.7 55.7 118 31 B E - 0 0 134 -2,-0.3 2,-0.5 -3,-0.1 -2,-0.0 -0.402 52.3-134.1 -64.0 132.9 -5.7 -22.5 57.8 119 32 B A - 0 0 24 -2,-0.1 -10,-0.1 -10,-0.1 -1,-0.1 -0.800 11.9-140.2 -94.5 124.4 -3.4 -19.8 56.5 120 33 B E - 0 0 51 -2,-0.5 2,-0.1 22,-0.1 -11,-0.0 -0.618 26.9-107.8 -79.7 139.6 -1.4 -17.8 59.0 121 34 B P - 0 0 11 0, 0.0 2,-0.5 0, 0.0 -13,-0.2 -0.424 30.9-134.7 -65.2 141.5 -1.1 -14.1 58.4 122 35 B Y E -G 107 0C 16 -15,-2.0 -15,-3.1 -2,-0.1 2,-0.4 -0.887 13.1-152.8-104.9 124.1 2.4 -13.0 57.3 123 36 B Y E +G 106 0C 6 -2,-0.5 2,-0.3 -17,-0.2 -17,-0.2 -0.796 23.4 165.1 -98.0 138.3 4.0 -10.0 59.0 124 37 B L E -G 105 0C 37 -19,-2.4 -19,-2.8 -2,-0.4 2,-0.9 -0.998 40.4-127.3-154.7 142.2 6.5 -7.9 57.0 125 38 B L E -G 104 0C 26 -2,-0.3 253,-0.0 -21,-0.2 -2,-0.0 -0.842 36.1-151.4 -89.9 106.4 8.3 -4.6 57.0 126 39 B L E -G 103 0C 0 -23,-2.8 -23,-2.2 -2,-0.9 2,-0.5 -0.590 15.8-117.4 -81.1 137.0 7.7 -3.2 53.5 127 40 B P E > -G 102 0C 23 0, 0.0 3,-1.0 0, 0.0 43,-0.3 -0.630 17.7-147.8 -70.8 122.7 10.3 -0.9 51.9 128 41 B R T 3 S+ 0 0 0 -27,-2.9 43,-3.1 -2,-0.5 44,-0.4 0.850 94.3 49.6 -55.0 -38.8 8.6 2.5 51.3 129 42 B V T 3 S+ 0 0 7 -30,-0.4 -1,-0.2 -28,-0.3 215,-0.2 0.510 104.2 67.3 -85.8 -5.8 10.6 3.2 48.2 130 43 B S S < S- 0 0 4 -3,-1.0 40,-2.8 39,-0.1 2,-0.3 -0.230 82.9 -93.9-107.1-167.5 10.1 -0.1 46.4 131 44 B Y >> - 0 0 1 38,-0.2 3,-1.5 1,-0.1 4,-1.0 -0.861 21.3-125.5-117.6 148.8 7.2 -1.9 44.8 132 45 B L H >> S+ 0 0 0 36,-0.4 4,-0.9 -2,-0.3 3,-0.9 0.912 109.5 49.0 -54.5 -50.7 4.8 -4.6 46.2 133 46 B T H 34 S+ 0 0 26 1,-0.2 -1,-0.3 33,-0.2 75,-0.1 0.417 110.4 54.0 -75.5 3.4 5.4 -7.2 43.5 134 47 B L H <4 S+ 0 0 9 -3,-1.5 -1,-0.2 32,-0.1 -2,-0.2 0.638 115.9 32.6-105.2 -21.4 9.2 -6.8 43.9 135 48 B V H << S+ 0 0 42 -4,-1.0 3,-0.3 -3,-0.9 -2,-0.2 0.350 98.5 78.1-121.2 4.2 9.5 -7.4 47.6 136 49 B T X + 0 0 4 -4,-0.9 4,-2.6 1,-0.2 5,-0.2 -0.013 49.3 117.3-109.9 32.0 6.7 -9.9 48.5 137 50 B D H > S+ 0 0 70 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.905 80.0 50.2 -62.8 -42.5 8.3 -13.2 47.3 138 51 B K H > S+ 0 0 147 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.831 111.4 50.3 -64.5 -31.4 8.3 -14.6 50.9 139 52 B V H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.909 111.6 46.9 -71.3 -43.8 4.6 -13.6 51.1 140 53 B K H X S+ 0 0 79 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.917 113.5 48.2 -62.9 -44.6 3.8 -15.3 47.8 141 54 B K H X S+ 0 0 134 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.877 108.4 57.1 -63.8 -36.9 5.6 -18.4 48.8 142 55 B H H >< S+ 0 0 24 -4,-1.6 3,-0.6 1,-0.2 4,-0.4 0.946 111.8 37.2 -61.6 -53.8 3.9 -18.5 52.2 143 56 B F H >< S+ 0 0 0 -4,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.710 108.1 65.6 -75.2 -19.7 0.3 -18.5 51.0 144 57 B Q H >< S+ 0 0 65 -4,-1.4 3,-1.3 1,-0.2 -1,-0.2 0.771 90.5 66.4 -72.9 -24.1 1.1 -20.8 48.1 145 58 B K T << S+ 0 0 112 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.832 102.3 46.7 -60.8 -34.2 2.0 -23.6 50.6 146 59 B V T < S+ 0 0 4 -3,-0.5 -30,-2.4 -4,-0.4 -29,-0.5 0.215 104.1 78.3 -97.8 16.0 -1.6 -23.8 51.7 147 60 B M S < S- 0 0 8 -3,-1.3 -32,-0.1 -32,-0.2 5,-0.1 -0.963 80.7-114.2-127.2 142.8 -3.0 -23.8 48.2 148 61 B R >> - 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