==== 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 3VH2 . COMPND 2 MOLECULE: UBIQUITIN-LIKE MODIFIER-ACTIVATING ENZYME ATG7; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.N.NODA,K.SATOO,F.INAGAKI . 582 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 14.3 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 . 2 0.3 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 27.0 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 1 3 0 3 1 1 0 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 3 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 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 0 138 0, 0.0 147,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.1 0.6 -52.2 31.1 2 4 A E + 0 0 100 147,-0.1 2,-0.3 145,-0.0 147,-0.2 -0.045 360.0 159.8 -71.4 176.7 -2.3 -51.4 33.4 3 5 A R E -A 148 0A 69 145,-0.5 145,-2.6 2,-0.0 2,-0.4 -0.962 39.8 -93.3 178.7 172.0 -2.2 -50.2 37.0 4 6 A V E -A 147 0A 74 -2,-0.3 2,-0.4 143,-0.2 143,-0.2 -0.884 47.6-105.4-106.2 137.4 -4.1 -48.5 39.8 5 7 A L - 0 0 8 141,-2.1 2,-0.3 -2,-0.4 141,-0.2 -0.478 37.8-173.4 -70.1 121.1 -3.5 -44.8 40.3 6 8 A S - 0 0 62 -2,-0.4 2,-0.2 200,-0.3 -1,-0.0 -0.697 9.7-149.9-104.7 158.9 -1.4 -43.9 43.4 7 9 A Y - 0 0 50 -2,-0.3 202,-0.2 200,-0.1 203,-0.1 -0.548 8.6-140.5-123.5-172.6 -0.8 -40.4 44.6 8 10 A A B -g 209 0B 4 200,-0.9 202,-1.6 -2,-0.2 203,-0.2 -0.962 46.0 -76.8-146.2 151.8 1.6 -38.1 46.3 9 11 A P - 0 0 76 0, 0.0 200,-0.0 0, 0.0 252,-0.0 -0.307 38.9-134.9 -54.6 127.7 1.1 -35.3 48.9 10 12 A A S S+ 0 0 3 125,-0.1 41,-0.5 40,-0.1 2,-0.3 0.871 77.3 11.9 -53.4 -45.3 -0.3 -32.2 47.2 11 13 A F - 0 0 6 39,-0.1 2,-0.4 191,-0.0 40,-0.1 -0.871 55.5-142.0-136.1 169.6 2.1 -29.8 49.0 12 14 A K E -h 52 0C 78 39,-1.4 41,-3.9 -2,-0.3 2,-0.3 -0.968 33.4-128.7-124.4 136.8 5.1 -29.4 51.2 13 15 A S E +h 53 0C 1 -2,-0.4 2,-0.3 39,-0.2 41,-0.2 -0.725 24.5 179.5 -99.8 148.2 5.0 -26.7 53.8 14 16 A F E -h 54 0C 88 39,-2.0 41,-3.0 -2,-0.3 2,-0.7 -0.911 7.8-170.2-140.6 103.5 7.5 -23.9 54.5 15 17 A L E -h 55 0C 26 -2,-0.3 41,-0.2 39,-0.2 2,-0.1 -0.898 14.4-146.9-102.6 118.4 6.6 -21.6 57.3 16 18 A D >> - 0 0 84 39,-3.1 3,-1.9 -2,-0.7 4,-1.3 -0.474 25.8-110.9 -81.1 153.2 8.9 -18.6 57.5 17 19 A T H 3> S+ 0 0 37 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.889 119.7 61.6 -49.8 -41.2 9.8 -16.9 60.8 18 20 A S H 3> S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.817 98.8 57.1 -54.9 -33.7 7.7 -13.9 59.7 19 21 A F H <> S+ 0 0 2 -3,-1.9 4,-3.0 36,-0.4 -1,-0.2 0.985 109.3 43.2 -60.5 -58.9 4.7 -16.2 59.7 20 22 A F H X S+ 0 0 6 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.781 112.7 54.1 -58.6 -30.7 5.1 -17.2 63.3 21 23 A Q H X S+ 0 0 99 -4,-2.1 4,-2.7 -5,-0.2 3,-0.4 0.985 110.6 44.0 -68.8 -55.5 5.8 -13.7 64.3 22 24 A E H X S+ 0 0 31 -4,-2.5 4,-2.1 1,-0.3 5,-0.2 0.928 109.8 58.8 -51.1 -47.1 2.6 -12.4 62.7 23 25 A L H X S+ 0 0 8 -4,-3.0 4,-1.2 -5,-0.2 -1,-0.3 0.907 110.4 42.9 -48.8 -46.2 0.9 -15.4 64.3 24 26 A S H >X S+ 0 0 24 -4,-1.9 4,-1.6 -3,-0.4 3,-0.8 0.952 106.1 58.3 -67.2 -52.5 2.1 -14.1 67.7 25 27 A R H 3< S+ 0 0 145 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.856 110.1 47.8 -45.4 -38.2 1.3 -10.4 67.2 26 28 A L H >< S+ 0 0 52 -4,-2.1 3,-1.2 -5,-0.2 -1,-0.3 0.823 104.0 58.1 -74.6 -33.6 -2.3 -11.5 66.6 27 29 A K H << S+ 0 0 50 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.761 110.0 45.8 -68.5 -23.5 -2.5 -13.8 69.6 28 30 A L T 3< 0 0 142 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.300 360.0 360.0-100.6 8.1 -1.6 -10.7 71.8 29 31 A D < 0 0 163 -3,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 -0.212 360.0 360.0-161.8 360.0 -4.1 -8.5 69.9 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 0 160 0, 0.0 48,-0.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-168.4 -11.1 -18.8 66.2 32 39 A C E -I 78 0D 53 46,-0.2 46,-0.2 44,-0.0 44,-0.0 -0.945 360.0-157.9-125.4 144.8 -10.3 -19.3 62.5 33 40 A Q E -I 77 0D 77 44,-2.4 44,-2.8 -2,-0.4 2,-0.3 -0.988 15.5-128.4-129.3 130.7 -8.1 -17.1 60.4 34 41 A P E -I 76 0D 74 0, 0.0 42,-0.3 0, 0.0 2,-0.3 -0.571 29.4-178.5 -78.0 133.6 -8.0 -16.8 56.6 35 42 A L E -I 75 0D 0 40,-3.3 40,-2.2 -2,-0.3 2,-0.3 -0.764 9.9-163.7-122.7 169.9 -4.7 -17.3 54.8 36 43 A T E -I 74 0D 27 23,-0.7 2,-0.3 -2,-0.3 38,-0.2 -0.888 4.9-170.9-159.2 124.9 -3.7 -17.0 51.2 37 44 A V E -I 73 0D 5 36,-2.2 36,-2.4 -2,-0.3 2,-0.6 -0.753 20.4-134.3-115.5 163.3 -0.6 -18.3 49.4 38 45 A N E -I 72 0D 33 16,-0.3 16,-0.2 -2,-0.3 2,-0.2 -0.914 23.3-152.9-120.1 102.6 0.8 -17.8 45.9 39 46 A L E -I 71 0D 1 32,-2.5 32,-2.1 -2,-0.6 2,-0.5 -0.474 4.5-158.2 -74.5 144.5 1.9 -21.1 44.5 40 47 A D + 0 0 42 12,-0.4 30,-0.1 30,-0.2 -1,-0.0 -0.852 11.1 180.0-125.0 91.4 4.7 -21.1 41.9 41 48 A L S S+ 0 0 7 -2,-0.5 195,-0.4 28,-0.5 3,-0.2 0.267 77.6 54.4 -80.4 14.8 4.4 -24.3 39.9 42 49 A H S S+ 0 0 71 1,-0.1 2,-2.3 193,-0.1 -1,-0.2 0.755 94.1 65.7-107.6 -49.9 7.4 -23.5 37.6 43 50 A N S S+ 0 0 123 2,-0.0 -1,-0.1 -3,-0.0 -3,-0.1 -0.433 70.1 145.5 -73.5 66.3 10.1 -22.8 40.3 44 51 A I - 0 0 35 -2,-2.3 7,-0.1 -3,-0.2 -3,-0.0 -0.936 47.8-126.3-116.1 118.0 10.2 -26.4 41.6 45 52 A P > - 0 0 63 0, 0.0 3,-2.0 0, 0.0 -2,-0.0 -0.284 13.5-130.5 -58.0 135.9 13.5 -27.9 42.8 46 53 A K T 3 S+ 0 0 110 1,-0.3 157,-0.0 3,-0.0 -2,-0.0 0.864 109.2 63.3 -53.8 -34.5 14.5 -31.2 41.2 47 54 A S T 3 S+ 0 0 114 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.628 93.5 72.7 -65.2 -20.5 15.1 -32.3 44.8 48 55 A A < - 0 0 27 -3,-2.0 3,-0.1 1,-0.1 -4,-0.0 -0.509 64.0-149.0 -98.3 167.2 11.4 -31.9 45.9 49 56 A D S S+ 0 0 81 1,-0.2 154,-3.2 -2,-0.2 155,-1.4 0.550 75.6 23.3-110.0 -12.9 8.3 -34.0 45.2 50 57 A Q B S-N 202 0E 24 152,-0.3 152,-0.2 153,-0.2 -1,-0.2 -0.990 94.5 -72.1-152.1 160.4 5.6 -31.3 45.3 51 58 A V - 0 0 0 150,-2.5 -39,-1.4 -41,-0.5 2,-0.3 -0.246 56.3-120.7 -50.0 126.0 4.8 -27.7 44.9 52 59 A P E -h 12 0C 13 0, 0.0 2,-0.7 0, 0.0 -12,-0.4 -0.595 16.6-142.5 -77.2 133.5 6.3 -25.9 48.0 53 60 A L E -h 13 0C 0 -41,-3.9 -39,-2.0 -2,-0.3 2,-0.6 -0.868 16.6-159.0 -97.9 112.0 3.7 -24.0 50.1 54 61 A F E -h 14 0C 117 -2,-0.7 2,-0.5 -41,-0.2 -16,-0.3 -0.839 9.7-174.9 -98.1 119.9 5.3 -20.8 51.4 55 62 A L E +h 15 0C 0 -41,-3.0 -39,-3.1 -2,-0.6 -36,-0.4 -0.949 13.8 151.9-117.8 131.0 3.7 -19.1 54.4 56 63 A T >> - 0 0 40 -2,-0.5 3,-1.3 -41,-0.2 4,-0.6 -0.787 64.9 -76.9-139.7-177.7 4.9 -15.8 55.8 57 64 A N T 34 S+ 0 0 53 1,-0.3 4,-0.4 -2,-0.2 3,-0.3 0.680 127.7 62.5 -60.6 -14.6 3.4 -12.9 57.7 58 65 A R T >4 S+ 0 0 102 1,-0.2 3,-1.4 2,-0.2 -1,-0.3 0.814 82.9 73.0 -82.0 -30.1 1.9 -11.9 54.4 59 66 A S T <4 S+ 0 0 4 -3,-1.3 -23,-0.7 1,-0.3 -1,-0.2 0.821 93.4 59.1 -52.1 -32.1 -0.3 -15.0 54.0 60 67 A F T 3< S+ 0 0 29 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.826 94.3 86.2 -67.0 -33.0 -2.4 -13.5 56.7 61 68 A E S < S- 0 0 61 -3,-1.4 3,-0.1 -4,-0.4 -3,-0.0 -0.193 70.4-141.4 -73.5 160.7 -3.1 -10.4 54.7 62 69 A K S S+ 0 0 104 1,-0.2 2,-1.6 -27,-0.0 -1,-0.1 0.896 92.2 64.5 -84.3 -47.6 -5.8 -9.7 52.0 63 70 A H + 0 0 67 2,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.596 65.3 148.8 -84.0 83.3 -3.6 -7.7 49.7 64 71 A N - 0 0 30 -2,-1.6 2,-0.2 -3,-0.1 -27,-0.1 -0.522 37.6-140.7 -98.4 175.5 -1.0 -10.3 48.5 65 72 A N - 0 0 134 -2,-0.2 -27,-0.1 -27,-0.0 -2,-0.1 -0.615 10.7-158.5-150.5 89.1 0.4 -9.8 45.1 66 73 A K - 0 0 65 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 -0.023 16.4-129.7 -55.1 162.6 1.0 -12.9 42.9 67 74 A R > - 0 0 195 1,-0.2 3,-2.3 -29,-0.0 -1,-0.1 -0.751 47.1 -63.5-112.9 162.0 3.4 -12.7 40.0 68 75 A T T 3 S+ 0 0 128 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 -0.164 124.5 16.9 -48.3 138.5 2.6 -13.8 36.5 69 76 A N T 3 S+ 0 0 68 97,-0.4 -28,-0.5 1,-0.3 -1,-0.3 0.378 93.0 128.5 77.5 0.8 2.0 -17.6 36.4 70 77 A E < - 0 0 30 -3,-2.3 -1,-0.3 -30,-0.1 -30,-0.2 -0.617 53.6-137.3 -87.1 148.1 1.4 -18.0 40.2 71 78 A V E -I 39 0D 2 -32,-2.1 -32,-2.5 -2,-0.2 2,-0.2 -0.917 13.7-139.5-108.1 110.3 -1.7 -19.7 41.4 72 79 A P E -I 38 0D 47 0, 0.0 2,-0.4 0, 0.0 -34,-0.2 -0.497 20.7-165.9 -69.2 135.7 -3.4 -18.1 44.4 73 80 A L E -I 37 0D 3 -36,-2.4 -36,-2.2 -2,-0.2 2,-0.2 -0.983 12.3-137.9-129.0 121.1 -4.7 -20.7 46.9 74 81 A Q E +I 36 0D 104 -2,-0.4 42,-0.9 40,-0.3 2,-0.3 -0.546 35.7 153.3 -78.7 139.3 -7.1 -19.9 49.7 75 82 A G E -Ij 35 116D 6 -40,-2.2 -40,-3.3 -2,-0.2 2,-0.3 -0.865 24.3-141.6-150.3-175.0 -6.4 -21.4 53.1 76 83 A S E -Ij 34 117D 26 40,-1.2 42,-2.6 -42,-0.3 2,-0.4 -0.997 4.7-142.3-157.0 159.5 -6.9 -21.0 56.9 77 84 A I E -Ij 33 118D 2 -44,-2.8 -44,-2.4 -2,-0.3 2,-0.6 -0.983 5.0-158.9-129.6 135.7 -5.5 -21.4 60.3 78 85 A F E -Ij 32 119D 34 40,-3.4 42,-2.4 -2,-0.4 2,-0.3 -0.960 18.6-160.8-112.5 115.6 -7.1 -22.5 63.5 79 86 A N E - j 0 120D 33 -48,-0.9 2,-0.4 -2,-0.6 42,-0.2 -0.755 2.6-159.4-100.3 146.3 -5.2 -21.4 66.5 80 87 A F E - j 0 121D 34 40,-2.2 42,-0.8 -2,-0.3 3,-0.1 -0.949 17.9-165.6-124.8 144.9 -5.5 -22.8 70.0 81 88 A N S S+ 0 0 125 -2,-0.4 2,-0.6 40,-0.1 -1,-0.1 0.755 80.2 69.6 -94.7 -32.9 -4.6 -21.4 73.4 82 89 A V > - 0 0 57 1,-0.2 4,-1.9 2,-0.0 5,-0.1 -0.776 67.3-158.1 -91.7 118.9 -4.8 -24.7 75.2 83 90 A L H > S+ 0 0 46 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.808 96.5 55.1 -62.3 -29.9 -2.0 -27.1 74.2 84 91 A D H > S+ 0 0 97 2,-0.2 4,-4.3 1,-0.2 -1,-0.2 0.934 103.6 53.2 -68.4 -46.5 -4.1 -29.9 75.4 85 92 A E H 4 S+ 0 0 105 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.915 109.6 49.5 -53.3 -46.2 -7.0 -28.9 73.2 86 93 A F H < S+ 0 0 12 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.987 116.7 40.4 -55.2 -62.9 -4.6 -28.9 70.2 87 94 A K H < S+ 0 0 136 -4,-2.3 2,-1.6 1,-0.3 -2,-0.2 0.932 114.8 54.4 -51.3 -52.8 -3.3 -32.4 71.2 88 95 A N S < S+ 0 0 126 -4,-4.3 2,-0.3 -5,-0.1 -1,-0.3 -0.549 83.1 113.4 -88.0 72.4 -6.8 -33.6 72.1 89 96 A L S S- 0 0 62 -2,-1.6 2,-1.5 -3,-0.3 3,-0.2 -0.937 79.2-106.5-134.3 152.3 -8.5 -32.8 68.8 90 97 A D > - 0 0 94 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 -0.705 34.9-174.5 -84.9 95.3 -9.9 -35.3 66.4 91 98 A K H > S+ 0 0 66 -2,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.929 85.8 46.4 -53.3 -44.1 -7.3 -34.9 63.7 92 99 A Q H > S+ 0 0 86 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 113.6 45.3 -64.3 -47.2 -9.4 -37.3 61.6 93 100 A L H > S+ 0 0 83 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 111.1 54.4 -65.4 -42.0 -12.7 -35.6 62.2 94 101 A F H X S+ 0 0 13 -4,-3.1 4,-1.3 2,-0.2 -2,-0.2 0.924 109.8 44.5 -59.5 -50.6 -11.3 -32.1 61.6 95 102 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.2 3,-0.3 0.895 113.6 53.5 -61.7 -37.5 -9.8 -32.9 58.2 96 103 A H H X S+ 0 0 61 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.847 104.4 53.5 -65.2 -34.6 -13.1 -34.6 57.4 97 104 A Q H X S+ 0 0 81 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.772 112.8 46.1 -70.3 -26.6 -15.1 -31.5 58.4 98 105 A R H >X S+ 0 0 31 -4,-1.3 4,-2.1 -3,-0.3 3,-2.1 0.950 105.9 56.0 -77.0 -57.9 -12.9 -29.6 56.0 99 106 A A H 3X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.3 -2,-0.2 0.771 104.2 58.2 -46.0 -28.9 -13.1 -32.1 53.1 100 107 A L H 3X S+ 0 0 72 -4,-1.1 4,-1.6 2,-0.2 -1,-0.3 0.839 105.1 47.6 -73.3 -32.4 -16.9 -31.6 53.4 101 108 A E H X S+ 0 0 61 -4,-1.7 4,-3.2 -3,-0.4 3,-1.0 0.756 108.3 65.3 -85.7 -26.7 -17.9 -26.0 46.8 106 113 A G H 3< S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.846 99.3 52.0 -63.4 -35.0 -16.5 -28.6 44.4 107 114 A I T 3< S+ 0 0 46 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.579 115.2 43.5 -77.0 -10.8 -20.0 -29.6 43.2 108 115 A K T <4 S+ 0 0 166 -3,-1.0 2,-0.3 1,-0.2 -2,-0.2 0.794 139.9 0.1 -98.4 -43.3 -20.7 -25.8 42.6 109 116 A D >< - 0 0 45 -4,-3.2 3,-2.4 1,-0.1 4,-0.2 -0.805 63.4-151.6-148.9 102.6 -17.3 -25.1 40.9 110 117 A I G > S+ 0 0 6 1,-0.3 3,-1.0 -2,-0.3 -4,-0.1 0.751 96.3 66.4 -45.2 -27.7 -14.9 -28.0 40.5 111 118 A N G 3 S+ 0 0 12 1,-0.2 -1,-0.3 -6,-0.1 -5,-0.1 0.218 94.0 58.4 -82.3 15.1 -12.1 -25.4 40.7 112 119 A K G < S+ 0 0 140 -3,-2.4 -1,-0.2 -7,-0.2 -6,-0.2 0.322 74.6 90.5-124.0 4.8 -12.9 -24.5 44.3 113 120 A C < + 0 0 0 -3,-1.0 2,-0.5 -4,-0.2 -11,-0.1 0.182 69.8 94.5 -86.7 18.7 -12.4 -27.9 46.0 114 121 A V + 0 0 11 -3,-0.1 -40,-0.3 -12,-0.1 2,-0.3 -0.946 47.6 124.4-115.4 127.5 -8.8 -27.1 46.6 115 122 A S - 0 0 29 -2,-0.5 2,-0.3 21,-0.3 -40,-0.2 -0.981 39.6-134.4-167.4 166.6 -7.6 -25.6 49.9 116 123 A F E -j 75 0D 1 -42,-0.9 -40,-1.2 -2,-0.3 2,-0.3 -0.870 13.6-160.9-128.8 162.2 -5.2 -26.0 52.8 117 124 A V E -jK 76 134D 1 17,-2.5 17,-3.6 -2,-0.3 2,-0.4 -0.998 3.7-156.5-145.6 147.5 -5.6 -25.7 56.6 118 125 A I E -jK 77 133D 0 -42,-2.6 -40,-3.4 -2,-0.3 2,-0.4 -0.991 0.8-164.4-129.3 130.6 -3.3 -25.2 59.6 119 126 A I E +jK 78 132D 6 13,-1.9 13,-2.2 -2,-0.4 2,-0.3 -0.923 26.1 168.8-108.6 138.4 -3.9 -26.1 63.2 120 127 A S E -jK 79 131D 2 -42,-2.4 -40,-2.2 -2,-0.4 2,-0.4 -0.989 33.4-159.8-153.2 161.4 -1.6 -24.5 65.7 121 128 A F E -jK 80 130D 18 9,-2.6 9,-2.8 -2,-0.3 2,-0.6 -0.983 20.2-152.9-139.8 124.5 -0.7 -23.8 69.3 122 129 A A E - 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