==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 23-AUG-11 3VH1 . COMPND 2 MOLECULE: UBIQUITIN-LIKE MODIFIER-ACTIVATING ENZYME ATG7; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.N.NODA,K.SATOO,F.INAGAKI . 572 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 46 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 1 2 0 1 0 2 1 2 2 1 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 . 4 2 2 2 2 3 1 1 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 . 2 0 0 0 1 1 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 3 A S 0 0 140 0, 0.0 147,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.3 0.9 -52.4 30.9 2 4 A E + 0 0 97 147,-0.1 2,-0.3 145,-0.0 147,-0.2 -0.010 360.0 161.0 -64.8 169.2 -2.0 -51.5 33.3 3 5 A R E -A 148 0A 71 145,-1.0 145,-3.2 143,-0.0 2,-0.5 -0.969 42.6 -89.2-176.1 170.1 -1.7 -50.4 36.9 4 6 A V E -A 147 0A 74 -2,-0.3 2,-0.3 143,-0.2 143,-0.2 -0.859 48.2-112.5 -97.9 127.2 -3.5 -48.7 39.8 5 7 A L - 0 0 6 141,-2.2 2,-0.3 -2,-0.5 141,-0.2 -0.416 36.6-165.2 -63.2 120.4 -2.9 -45.0 40.0 6 8 A S - 0 0 61 200,-0.3 2,-0.2 -2,-0.3 -1,-0.0 -0.695 6.8-143.1-102.0 157.8 -0.8 -44.2 43.1 7 9 A Y - 0 0 57 -2,-0.3 202,-0.2 200,-0.2 203,-0.1 -0.632 8.1-147.3-120.8 176.9 -0.4 -40.7 44.5 8 10 A A B -g 209 0B 4 200,-1.5 202,-1.9 -2,-0.2 203,-0.2 -0.961 45.4 -77.8-138.5 152.2 2.1 -38.4 46.3 9 11 A P - 0 0 78 0, 0.0 252,-0.0 0, 0.0 251,-0.0 -0.226 38.6-137.7 -52.0 136.6 1.6 -35.6 48.9 10 12 A A S S+ 0 0 4 125,-0.1 41,-0.6 199,-0.1 2,-0.2 0.873 73.2 10.8 -68.2 -40.3 0.3 -32.5 47.2 11 13 A F E -h 51 0C 8 39,-0.2 2,-0.4 42,-0.0 124,-0.1 -0.791 56.1-138.8-134.9 178.1 2.4 -29.9 49.1 12 14 A K E -h 52 0C 80 39,-1.1 41,-3.5 -2,-0.2 2,-0.2 -0.989 29.2-127.7-139.8 122.5 5.3 -29.3 51.4 13 15 A S E +h 53 0C 2 -2,-0.4 2,-0.3 39,-0.2 41,-0.2 -0.517 23.8 179.1 -79.6 144.9 5.1 -26.8 54.2 14 16 A F E -h 54 0C 91 39,-1.6 41,-2.6 -2,-0.2 2,-0.7 -0.836 9.4-171.9-142.0 90.5 7.7 -24.1 54.6 15 17 A L E -h 55 0C 26 -2,-0.3 41,-0.2 39,-0.2 2,-0.2 -0.840 12.9-147.9 -95.9 118.2 6.7 -21.9 57.6 16 18 A D >> - 0 0 84 39,-2.7 3,-1.4 -2,-0.7 4,-1.2 -0.481 25.1-111.2 -82.6 152.0 8.9 -18.8 57.9 17 19 A T H 3> S+ 0 0 41 1,-0.3 4,-1.5 2,-0.2 3,-0.3 0.861 118.7 61.2 -49.6 -39.2 9.9 -17.2 61.1 18 20 A S H 3> S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.878 97.4 58.8 -57.2 -37.7 7.8 -14.2 60.1 19 21 A F H <> S+ 0 0 2 -3,-1.4 4,-2.4 36,-0.4 -1,-0.2 0.917 108.0 44.8 -57.2 -46.4 4.7 -16.5 60.0 20 22 A F H X S+ 0 0 5 -4,-1.2 4,-1.4 -3,-0.3 -1,-0.2 0.738 110.4 55.4 -72.0 -23.5 5.1 -17.4 63.7 21 23 A Q H X S+ 0 0 94 -4,-1.5 4,-3.0 -5,-0.2 -2,-0.2 0.937 109.8 45.2 -74.2 -45.5 5.8 -13.8 64.6 22 24 A E H X S+ 0 0 32 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.942 108.7 57.3 -60.2 -46.7 2.5 -12.7 63.0 23 25 A L H X S+ 0 0 9 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.893 112.3 42.0 -50.5 -42.6 0.8 -15.6 64.7 24 26 A S H >X S+ 0 0 26 -4,-1.4 4,-1.7 2,-0.2 3,-0.8 0.964 107.5 57.5 -69.4 -54.8 2.0 -14.2 68.0 25 27 A R H 3X S+ 0 0 137 -4,-3.0 4,-0.7 1,-0.3 -1,-0.2 0.810 112.1 46.1 -45.7 -31.7 1.3 -10.6 67.3 26 28 A L H 3< S+ 0 0 52 -4,-2.0 -1,-0.3 3,-0.2 -2,-0.2 0.794 104.6 58.4 -83.9 -31.3 -2.3 -11.8 66.8 27 29 A K H << S+ 0 0 55 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.2 0.759 112.6 40.8 -71.1 -23.9 -2.6 -13.9 69.9 28 30 A L H < 0 0 145 -4,-1.7 -1,-0.2 0, 0.0 -2,-0.2 0.671 360.0 360.0 -95.5 -21.1 -1.8 -11.0 72.1 29 31 A D < 0 0 158 -4,-0.7 -3,-0.2 -5,-0.3 -2,-0.1 0.582 360.0 360.0-127.4 360.0 -3.9 -8.5 70.2 30 ! 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 31 38 A T 0 0 141 0, 0.0 48,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 22.4 -10.4 -18.8 66.7 32 39 A C E -I 78 0D 61 46,-0.2 46,-0.2 44,-0.0 44,-0.0 -0.861 360.0-161.9-115.8 153.6 -10.1 -19.5 62.9 33 40 A Q E -I 77 0D 75 44,-1.5 44,-2.2 -2,-0.3 2,-0.3 -0.977 16.3-129.5-143.1 127.3 -7.9 -17.5 60.5 34 41 A P E -I 76 0D 66 0, 0.0 2,-0.3 0, 0.0 42,-0.3 -0.546 28.2-171.9 -75.4 131.5 -8.0 -17.1 56.7 35 42 A L E -I 75 0D 0 40,-3.9 40,-2.9 -2,-0.3 2,-0.4 -0.927 7.9-165.9-123.2 148.8 -4.6 -17.7 55.0 36 43 A T E -I 74 0D 26 23,-2.1 2,-0.3 -2,-0.3 38,-0.2 -0.999 6.1-177.4-135.2 137.8 -3.6 -17.2 51.4 37 44 A V E -I 73 0D 5 36,-1.7 36,-2.7 -2,-0.4 2,-0.6 -0.921 22.1-135.4-130.4 154.9 -0.5 -18.4 49.7 38 45 A N E -I 72 0D 36 -2,-0.3 16,-0.2 16,-0.3 2,-0.1 -0.960 24.0-151.1-114.3 115.2 0.8 -17.9 46.1 39 46 A L E -I 71 0D 0 32,-2.5 32,-1.5 -2,-0.6 2,-0.4 -0.459 6.2-155.8 -82.2 157.7 2.0 -21.1 44.6 40 47 A D + 0 0 48 12,-0.4 30,-0.1 30,-0.2 3,-0.1 -0.797 12.2 178.6-135.9 90.7 4.8 -21.2 42.0 41 48 A L S S+ 0 0 7 28,-0.4 195,-0.5 -2,-0.4 3,-0.1 0.337 80.3 54.8 -77.7 10.6 4.5 -24.4 39.9 42 49 A H S S+ 0 0 76 1,-0.2 2,-2.3 193,-0.1 -1,-0.2 0.777 92.1 68.8-104.9 -45.6 7.5 -23.4 37.7 43 50 A N + 0 0 120 -3,-0.1 -1,-0.2 1,-0.0 -3,-0.1 -0.451 69.1 148.4 -73.4 69.9 10.1 -22.8 40.4 44 51 A I - 0 0 33 -2,-2.3 7,-0.1 192,-0.2 -1,-0.0 -0.823 44.2-132.5-123.1 105.1 10.5 -26.4 41.5 45 52 A P > - 0 0 65 0, 0.0 3,-1.7 0, 0.0 -2,-0.0 -0.078 17.7-128.5 -45.8 130.8 13.8 -27.8 42.7 46 53 A K T 3 S+ 0 0 118 1,-0.3 -2,-0.0 3,-0.0 157,-0.0 0.607 110.0 60.8 -58.9 -8.4 14.8 -31.2 41.1 47 54 A S T 3 S+ 0 0 106 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.714 90.4 76.3 -92.6 -26.2 15.2 -32.2 44.8 48 55 A A < - 0 0 29 -3,-1.7 3,-0.1 1,-0.1 -4,-0.0 -0.423 62.2-151.2 -86.3 163.8 11.6 -31.7 46.0 49 56 A D S S+ 0 0 77 1,-0.2 154,-2.9 -2,-0.1 155,-0.9 0.652 75.4 28.0-105.0 -21.8 8.7 -34.0 45.4 50 57 A Q B S-N 202 0E 24 152,-0.2 152,-0.2 153,-0.2 -1,-0.2 -0.939 93.3 -78.8-140.9 162.7 5.9 -31.4 45.6 51 58 A V E -h 11 0C 0 150,-2.5 -39,-1.1 -41,-0.6 2,-0.3 -0.324 55.7-119.3 -54.9 128.2 5.1 -27.7 45.1 52 59 A P E -h 12 0C 12 0, 0.0 2,-0.8 0, 0.0 -12,-0.4 -0.586 16.6-145.4 -77.0 137.8 6.4 -25.9 48.1 53 60 A L E -h 13 0C 0 -41,-3.5 -39,-1.6 -2,-0.3 2,-0.5 -0.878 16.9-157.9-105.1 100.0 3.7 -24.1 50.2 54 61 A F E -h 14 0C 116 -2,-0.8 2,-0.5 -16,-0.2 -16,-0.3 -0.706 9.2-172.2 -86.5 120.7 5.4 -20.9 51.5 55 62 A L E +h 15 0C 0 -41,-2.6 -39,-2.7 -2,-0.5 -36,-0.4 -0.947 15.6 153.1-116.0 126.6 3.8 -19.3 54.6 56 63 A T >> - 0 0 41 -2,-0.5 3,-1.9 -41,-0.2 4,-0.5 -0.793 62.6 -69.3-138.2-178.6 4.9 -16.0 56.0 57 64 A N T 34 S+ 0 0 51 1,-0.3 -2,-0.0 -2,-0.2 -38,-0.0 0.501 128.4 52.1 -55.3 -3.9 3.6 -13.0 58.0 58 65 A R T >4 S+ 0 0 98 2,-0.2 3,-2.9 1,-0.1 -1,-0.3 0.626 77.8 84.3-110.4 -14.9 1.4 -12.1 55.0 59 66 A S T <4 S+ 0 0 4 -3,-1.9 -23,-2.1 1,-0.3 16,-0.2 0.770 93.4 59.4 -55.8 -19.1 -0.4 -15.3 54.3 60 67 A F T 3< S+ 0 0 29 -4,-0.5 -1,-0.3 -25,-0.2 -2,-0.2 0.714 94.7 92.6 -78.3 -23.7 -2.5 -13.8 57.0 61 68 A E < - 0 0 60 -3,-2.9 3,-0.2 -25,-0.2 -25,-0.1 -0.229 69.8-141.1 -77.0 161.8 -3.1 -10.7 54.8 62 69 A K S S+ 0 0 193 1,-0.2 2,-1.2 -27,-0.0 -1,-0.1 0.954 93.1 52.9 -80.5 -61.1 -5.8 -9.9 52.4 63 70 A H + 0 0 68 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.670 64.8 157.1 -85.6 95.0 -3.8 -8.2 49.7 64 71 A N - 0 0 30 -2,-1.2 2,-0.5 -3,-0.2 -27,-0.1 -0.713 37.1-133.3-103.3 161.2 -1.0 -10.6 48.7 65 72 A N - 0 0 143 -2,-0.3 -27,-0.1 -27,-0.0 -2,-0.1 -0.749 15.0-154.9-130.7 93.7 0.4 -10.0 45.3 66 73 A K - 0 0 72 -2,-0.5 2,-0.3 1,-0.1 3,-0.1 -0.072 14.3-130.7 -55.1 155.6 0.8 -12.9 43.0 67 74 A R > - 0 0 193 1,-0.1 3,-2.8 0, 0.0 -1,-0.1 -0.745 46.5 -68.3-106.2 159.4 3.4 -12.8 40.2 68 75 A T T 3 S+ 0 0 126 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.211 124.9 17.3 -50.5 132.2 2.5 -13.7 36.7 69 76 A N T 3 S+ 0 0 63 97,-0.4 -28,-0.4 1,-0.3 -1,-0.3 0.255 93.5 130.3 87.8 -9.4 1.9 -17.5 36.6 70 77 A E < - 0 0 28 -3,-2.8 -1,-0.3 -30,-0.1 -30,-0.2 -0.468 52.5-136.2 -77.4 151.1 1.4 -17.9 40.3 71 78 A V E -I 39 0D 1 -32,-1.5 -32,-2.5 -2,-0.1 2,-0.2 -0.906 12.7-140.1-110.6 107.0 -1.6 -19.8 41.6 72 79 A P E -I 38 0D 48 0, 0.0 2,-0.4 0, 0.0 -34,-0.2 -0.456 20.0-166.8 -66.7 133.5 -3.4 -18.3 44.6 73 80 A L E -I 37 0D 3 -36,-2.7 -36,-1.7 -2,-0.2 2,-0.2 -0.964 10.7-142.0-127.8 115.5 -4.5 -20.9 47.2 74 81 A Q E +I 36 0D 106 -2,-0.4 42,-0.8 40,-0.3 2,-0.3 -0.478 34.3 148.2 -76.6 144.4 -7.0 -20.2 50.0 75 82 A G E -Ij 35 116D 7 -40,-2.9 -40,-3.9 40,-0.2 2,-0.3 -0.913 27.2-138.4-158.2-176.2 -6.4 -21.8 53.4 76 83 A S E -Ij 34 117D 25 40,-1.3 42,-1.5 -42,-0.3 2,-0.4 -0.983 5.0-140.5-153.4 164.1 -6.9 -21.3 57.1 77 84 A I E -Ij 33 118D 2 -44,-2.2 -44,-1.5 -2,-0.3 2,-0.6 -0.992 8.3-154.2-131.6 135.3 -5.3 -21.8 60.5 78 85 A F E -Ij 32 119D 36 40,-3.4 42,-2.4 -2,-0.4 2,-0.4 -0.941 16.8-158.0-110.4 113.6 -7.0 -23.0 63.7 79 86 A N E - j 0 120D 26 -48,-1.5 2,-0.4 -2,-0.6 42,-0.2 -0.737 3.3-160.1 -96.0 140.5 -5.2 -21.7 66.8 80 87 A F E - j 0 121D 29 40,-2.8 42,-0.7 -2,-0.4 3,-0.1 -0.940 13.3-166.1-118.8 139.5 -5.6 -23.4 70.2 81 88 A N S S+ 0 0 103 -2,-0.4 2,-0.7 40,-0.1 -1,-0.1 0.784 77.8 65.8 -91.7 -32.3 -4.8 -21.8 73.5 82 89 A V S > S- 0 0 63 1,-0.2 4,-1.9 2,-0.0 3,-0.3 -0.821 70.1-153.2 -96.6 118.1 -4.8 -25.0 75.6 83 90 A L H > S+ 0 0 46 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.820 96.5 56.6 -54.5 -34.4 -1.9 -27.4 74.6 84 91 A D H > S+ 0 0 97 2,-0.2 4,-3.8 1,-0.2 -1,-0.2 0.925 104.1 51.6 -65.5 -44.2 -4.0 -30.3 75.8 85 92 A E H 4 S+ 0 0 107 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.921 109.9 49.7 -58.0 -45.9 -6.9 -29.4 73.5 86 93 A F H >< S+ 0 0 13 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.981 115.8 42.2 -55.8 -58.1 -4.5 -29.3 70.5 87 94 A K H 3< S+ 0 0 131 -4,-2.4 2,-1.4 1,-0.3 -2,-0.2 0.929 114.6 53.1 -53.9 -49.7 -3.0 -32.7 71.4 88 95 A N T 3< S+ 0 0 130 -4,-3.8 2,-0.4 -5,-0.2 -1,-0.3 -0.398 81.6 122.0 -86.9 57.8 -6.5 -34.1 72.2 89 96 A L S < S- 0 0 51 -2,-1.4 2,-1.8 -3,-0.6 3,-0.2 -0.931 74.1-113.4-117.0 143.1 -8.1 -33.2 68.9 90 97 A D > - 0 0 101 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 -0.606 34.2-172.6 -75.3 93.5 -9.7 -35.8 66.7 91 98 A K H > S+ 0 0 69 -2,-1.8 4,-2.4 1,-0.2 5,-0.2 0.938 83.2 47.6 -53.0 -45.6 -7.1 -35.3 63.9 92 99 A Q H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.922 111.4 46.1 -62.4 -49.8 -9.2 -37.6 61.8 93 100 A L H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.858 112.1 55.6 -63.2 -32.9 -12.6 -36.0 62.4 94 101 A F H X S+ 0 0 12 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.971 108.9 42.9 -64.5 -55.4 -11.0 -32.7 61.8 95 102 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.827 114.7 53.7 -60.9 -29.3 -9.6 -33.5 58.3 96 103 A H H X S+ 0 0 65 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.903 103.9 53.5 -71.3 -40.3 -12.9 -35.1 57.6 97 104 A Q H X S+ 0 0 87 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.728 114.0 45.0 -65.0 -22.4 -14.8 -32.0 58.5 98 105 A R H >X S+ 0 0 30 -4,-1.2 4,-2.1 2,-0.2 3,-0.9 0.930 106.7 55.1 -83.0 -58.3 -12.6 -30.1 56.1 99 106 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.3 -2,-0.2 0.824 107.0 55.4 -43.0 -37.6 -12.8 -32.6 53.2 100 107 A L H 3X S+ 0 0 73 -4,-1.8 4,-2.4 2,-0.2 -1,-0.3 0.915 104.2 51.3 -64.8 -44.0 -16.5 -32.2 53.5 101 108 A E H X S+ 0 0 65 -4,-1.4 4,-3.2 -5,-0.2 3,-1.2 0.882 111.3 56.9 -78.0 -41.4 -17.6 -26.5 47.1 106 113 A G H 3< S+ 0 0 1 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.895 99.8 55.5 -57.7 -45.5 -16.4 -29.0 44.5 107 114 A I T 3< S+ 0 0 47 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.656 116.2 42.0 -64.5 -11.8 -19.8 -30.2 43.5 108 115 A K T <4 S+ 0 0 167 -3,-1.2 2,-0.3 1,-0.2 -2,-0.2 0.831 138.9 2.8 -98.0 -49.2 -20.5 -26.5 42.8 109 116 A D >< - 0 0 57 -4,-3.2 3,-2.6 1,-0.1 -1,-0.2 -0.829 65.1-150.2-143.1 100.5 -17.2 -25.5 41.1 110 117 A I G > S+ 0 0 7 -2,-0.3 3,-0.6 1,-0.3 -4,-0.1 0.659 95.9 65.1 -43.3 -20.4 -14.8 -28.4 40.6 111 118 A N G 3 S+ 0 0 14 1,-0.2 -1,-0.3 -6,-0.1 3,-0.1 0.210 92.4 60.9 -91.2 13.6 -12.0 -25.8 40.9 112 119 A K G < S+ 0 0 140 -3,-2.6 -6,-0.2 -10,-0.1 -1,-0.2 0.202 75.0 88.9-123.4 16.2 -12.8 -24.9 44.5 113 120 A C < + 0 0 0 -3,-0.6 2,-0.5 -8,-0.2 -11,-0.1 0.183 68.8 92.5 -98.4 17.7 -12.2 -28.2 46.2 114 121 A V + 0 0 12 -3,-0.1 2,-0.3 -12,-0.1 -40,-0.3 -0.935 49.4 121.6-114.1 133.3 -8.5 -27.6 46.8 115 122 A S - 0 0 29 -2,-0.5 2,-0.3 21,-0.3 -40,-0.2 -0.978 42.0-126.6-174.0 169.9 -7.2 -26.1 50.0 116 123 A F E -j 75 0D 2 -42,-0.8 -40,-1.3 -2,-0.3 2,-0.3 -0.885 14.8-161.1-129.0 161.0 -4.9 -26.4 53.1 117 124 A V E -jK 76 134D 2 17,-2.6 17,-4.0 -2,-0.3 2,-0.4 -0.973 2.9-158.6-141.8 152.9 -5.4 -26.2 56.8 118 125 A I E -jK 77 133D 0 -42,-1.5 -40,-3.4 -2,-0.3 2,-0.4 -0.987 0.5-165.4-137.3 124.1 -3.1 -25.6 59.8 119 126 A I E +jK 78 132D 5 13,-1.8 13,-1.7 -2,-0.4 2,-0.3 -0.894 25.3 169.2-104.8 139.1 -3.8 -26.5 63.4 120 127 A S E -jK 79 131D 4 -42,-2.4 -40,-2.8 -2,-0.4 2,-0.5 -0.989 33.3-159.8-158.1 147.8 -1.5 -25.0 66.0 121 128 A F E -jK 80 130D 18 9,-2.1 9,-2.6 -2,-0.3 2,-0.5 -0.993 21.6-153.6-123.9 123.8 -0.7 -24.2 69.6 122 129 A A E - 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