==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 04-DEC-09 3AB9 . COMPND 2 MOLECULE: GLYCINE CLEAVAGE SYSTEM H PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.OKAMURA-IKEDA,N.MAITA . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 29.9 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 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 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 2 A N 0 0 123 0, 0.0 28,-0.5 0, 0.0 29,-0.3 0.000 360.0 360.0 360.0 92.3 9.5 -0.3 5.8 2 3 A V - 0 0 21 26,-0.1 119,-0.1 27,-0.1 118,-0.0 -0.810 360.0-136.0-128.4 86.6 7.4 -2.6 3.7 3 4 A P > - 0 0 25 0, 0.0 3,-1.0 0, 0.0 114,-0.1 -0.164 14.5-135.6 -43.5 127.5 8.0 -2.1 -0.0 4 5 A A T 3 S+ 0 0 85 1,-0.2 113,-0.5 113,-0.1 114,-0.2 0.712 95.7 51.0 -68.9 -21.9 4.5 -2.1 -1.7 5 6 A E T 3 S+ 0 0 145 111,-0.1 -1,-0.2 112,-0.1 2,-0.0 0.577 89.6 93.3 -93.0 -14.9 5.4 -4.4 -4.6 6 7 A L < - 0 0 6 -3,-1.0 111,-0.4 10,-0.1 2,-0.3 -0.306 67.6-129.9 -77.7 161.6 7.0 -7.4 -2.8 7 8 A K E -A 15 0A 57 8,-2.0 8,-2.3 109,-0.1 2,-0.3 -0.844 28.5-158.5-103.6 155.2 5.4 -10.6 -1.6 8 9 A Y E -AB 14 115A 0 107,-2.5 107,-3.2 -2,-0.3 2,-0.3 -0.924 11.0-139.0-134.3 151.0 6.0 -11.6 2.0 9 10 A S > - 0 0 8 4,-2.2 3,-1.8 -2,-0.3 105,-0.1 -0.770 30.2-116.1-104.8 162.8 5.9 -14.7 4.2 10 11 A K T 3 S+ 0 0 123 -2,-0.3 -1,-0.1 1,-0.3 104,-0.0 0.591 117.0 63.4 -67.1 -11.7 4.6 -15.0 7.8 11 12 A E T 3 S- 0 0 87 2,-0.1 -1,-0.3 58,-0.1 58,-0.1 0.227 123.5-104.0 -98.1 11.7 8.3 -15.9 8.6 12 13 A H S < S+ 0 0 31 -3,-1.8 16,-2.2 1,-0.3 2,-0.3 0.768 75.5 135.8 74.4 31.8 9.4 -12.4 7.5 13 14 A E E - C 0 27A 4 14,-0.2 -4,-2.2 -4,-0.1 2,-0.3 -0.688 39.8-149.5 -94.4 155.6 10.9 -13.3 4.2 14 15 A W E -AC 8 26A 0 12,-2.5 12,-1.6 -2,-0.3 2,-0.4 -0.912 3.4-154.6-119.9 161.8 10.3 -11.2 1.1 15 16 A L E -AC 7 25A 6 -8,-2.3 -8,-2.0 -2,-0.3 2,-0.4 -1.000 8.3-172.6-138.2 128.6 10.2 -12.3 -2.5 16 17 A R E - C 0 24A 62 8,-2.4 8,-2.7 -2,-0.4 2,-0.4 -0.988 21.3-132.9-125.2 129.5 10.9 -10.1 -5.6 17 18 A K E - C 0 23A 103 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.659 28.7-153.6 -79.1 132.9 10.4 -11.1 -9.2 18 19 A E > - 0 0 55 4,-3.2 3,-1.7 -2,-0.4 -1,-0.0 -0.525 28.5-102.9-105.3 171.9 13.5 -10.2 -11.3 19 20 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.714 120.3 58.7 -70.7 -21.9 13.9 -9.4 -15.0 20 21 A D T 3 S- 0 0 118 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.377 120.0-110.5 -85.4 4.6 15.4 -12.8 -15.7 21 22 A G S < S+ 0 0 32 -3,-1.7 84,-0.3 1,-0.3 -2,-0.1 0.338 83.0 116.0 87.4 -9.2 12.1 -14.3 -14.3 22 23 A T - 0 0 15 82,-0.1 -4,-3.2 -5,-0.1 2,-0.4 -0.282 63.4-118.3 -79.5 176.3 13.7 -15.7 -11.2 23 24 A Y E -CD 17 103A 13 80,-2.6 80,-2.7 -6,-0.2 2,-0.3 -0.967 12.3-144.9-122.9 135.5 12.9 -14.5 -7.7 24 25 A T E -CD 16 102A 0 -8,-2.7 -8,-2.4 -2,-0.4 2,-0.4 -0.777 18.0-161.8 -95.2 141.4 15.1 -12.9 -5.1 25 26 A V E +CD 15 101A 0 76,-2.8 75,-2.6 -2,-0.3 76,-1.7 -0.982 22.1 141.0-125.9 134.7 14.6 -13.8 -1.5 26 27 A G E -C 14 0A 0 -12,-1.6 -12,-2.5 -2,-0.4 2,-0.3 -0.855 47.8 -87.0-148.0-169.8 15.7 -11.9 1.6 27 28 A I E -C 13 0A 5 71,-0.3 -14,-0.2 -2,-0.3 -15,-0.1 -0.748 45.5-107.1-105.8 153.0 14.5 -11.0 5.1 28 29 A T > - 0 0 0 -16,-2.2 4,-2.4 -2,-0.3 5,-0.2 -0.220 26.4-106.1 -74.3 168.2 12.5 -7.9 5.9 29 30 A E H > S+ 0 0 38 -28,-0.5 4,-2.1 2,-0.2 5,-0.2 0.918 124.5 51.6 -52.7 -45.0 13.5 -4.7 7.6 30 31 A H H > S+ 0 0 35 -29,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.938 106.9 53.4 -60.4 -42.7 11.4 -5.9 10.6 31 32 A A H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.918 110.1 45.5 -58.5 -49.7 13.2 -9.3 10.6 32 33 A Q H X S+ 0 0 20 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.876 111.0 54.5 -68.5 -31.6 16.7 -7.7 10.7 33 34 A E H < S+ 0 0 100 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.901 109.0 48.2 -63.5 -41.7 15.5 -5.3 13.5 34 35 A L H < S+ 0 0 70 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.932 115.5 44.2 -61.7 -43.9 14.3 -8.3 15.6 35 36 A L H < S- 0 0 15 -4,-2.2 28,-0.5 -5,-0.2 29,-0.4 0.877 96.0-159.0 -72.4 -39.6 17.6 -10.2 15.1 36 37 A G < + 0 0 9 -4,-2.5 -1,-0.2 -5,-0.2 2,-0.1 -0.486 52.5 11.4 83.6-159.9 20.0 -7.3 15.7 37 38 A D S S- 0 0 114 -2,-0.2 25,-1.8 1,-0.1 26,-0.2 -0.256 81.5-124.9 -63.7 125.0 23.5 -7.0 14.5 38 39 A M E +G 61 0B 13 23,-0.2 23,-0.3 1,-0.1 50,-0.2 -0.380 35.2 167.7 -77.2 139.2 24.3 -9.8 12.1 39 40 A V E + 0 0 89 21,-3.1 2,-0.3 1,-0.4 22,-0.2 0.688 65.5 3.1-113.6 -39.2 27.2 -12.2 12.7 40 41 A F E -G 60 0B 90 20,-2.0 20,-2.9 47,-0.1 2,-0.5 -0.981 49.5-159.8-157.4 134.7 26.8 -15.1 10.2 41 42 A V E -G 59 0B 2 42,-0.3 2,-0.7 -2,-0.3 18,-0.2 -0.994 14.4-149.6-118.3 123.5 24.5 -16.1 7.4 42 43 A D E -G 58 0B 82 16,-2.6 16,-1.7 -2,-0.5 14,-0.1 -0.845 23.0-152.4 -88.3 114.6 24.3 -19.8 6.4 43 44 A L - 0 0 33 -2,-0.7 14,-0.1 14,-0.2 58,-0.1 -0.580 12.2-112.1 -91.7 149.3 23.6 -19.8 2.7 44 45 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.283 39.8 -94.2 -67.0 167.1 21.8 -22.6 0.7 45 46 A E > - 0 0 149 11,-0.1 3,-1.9 1,-0.0 31,-0.2 -0.725 36.7-119.0 -83.3 128.5 23.6 -24.7 -1.9 46 47 A V T 3 S+ 0 0 75 -2,-0.4 31,-0.2 1,-0.3 3,-0.1 -0.449 103.1 31.4 -63.7 135.7 23.3 -23.5 -5.5 47 48 A G T 3 S+ 0 0 41 29,-3.0 -1,-0.3 1,-0.3 30,-0.1 0.230 88.5 138.0 96.7 -13.1 21.6 -26.2 -7.5 48 49 A A < - 0 0 32 -3,-1.9 28,-2.8 28,-0.1 2,-0.5 -0.357 48.0-139.5 -66.2 142.3 19.5 -27.4 -4.6 49 50 A T E +E 75 0A 116 26,-0.2 2,-0.3 -3,-0.1 26,-0.2 -0.926 27.1 180.0-104.6 127.8 15.8 -28.2 -5.1 50 51 A V E -E 74 0A 13 24,-2.8 24,-2.6 -2,-0.5 2,-0.4 -0.906 23.6-135.5-128.1 151.7 13.5 -27.0 -2.4 51 52 A S > - 0 0 68 -2,-0.3 3,-2.6 22,-0.2 19,-0.3 -0.838 48.0 -84.1 -96.7 146.8 9.7 -27.1 -1.7 52 53 A A T 3 S+ 0 0 42 -2,-0.4 21,-0.1 1,-0.3 3,-0.1 -0.203 120.3 26.8 -43.8 128.1 7.9 -24.0 -0.5 53 54 A G T 3 S+ 0 0 49 17,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.305 86.3 136.4 93.8 -9.0 8.4 -23.9 3.3 54 55 A D < - 0 0 65 -3,-2.6 16,-2.5 16,-0.2 2,-0.4 -0.473 60.5-118.2 -67.7 137.3 11.7 -25.8 3.4 55 56 A D E + H 0 69B 105 14,-0.2 14,-0.2 -2,-0.2 3,-0.1 -0.653 47.9 156.4 -71.4 126.8 14.3 -24.4 5.7 56 57 A C E + 0 0 22 12,-2.9 2,-0.3 -2,-0.4 13,-0.2 0.452 53.9 24.9-137.9 -1.3 17.2 -23.4 3.5 57 58 A A E - H 0 68B 5 11,-1.6 11,-2.5 -14,-0.1 2,-0.4 -0.958 58.9-145.4-151.0 169.1 19.3 -20.7 5.2 58 59 A V E -GH 42 67B 32 -16,-1.7 -16,-2.6 -2,-0.3 2,-0.5 -0.997 3.7-155.4-137.2 137.7 20.0 -19.4 8.7 59 60 A A E -GH 41 66B 2 7,-2.7 7,-2.4 -2,-0.4 2,-0.4 -0.958 14.9-171.6-110.8 129.2 20.6 -15.9 9.9 60 61 A E E -GH 40 65B 84 -20,-2.9 -21,-3.1 -2,-0.5 -20,-2.0 -0.974 4.1-179.3-122.9 128.5 22.6 -15.5 13.2 61 62 A S E -G 38 0B 12 3,-3.2 -23,-0.2 -2,-0.4 -24,-0.1 -0.526 50.2 -85.5-109.8-172.8 23.1 -12.3 15.1 62 63 A V S S+ 0 0 106 -25,-1.8 -26,-0.1 -2,-0.2 -24,-0.1 0.808 127.6 20.1 -63.1 -19.3 25.0 -11.4 18.3 63 64 A X S S+ 0 0 314 -28,-0.5 2,-0.2 -26,-0.2 -1,-0.2 0.677 125.4 14.7-128.9 -19.4 21.9 -12.4 20.3 64 65 A A - 0 0 30 -29,-0.4 -3,-3.2 2,-0.0 2,-0.3 -0.823 51.0-146.9-156.5 175.0 19.6 -14.7 18.2 65 66 A A E -H 60 0B 57 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.987 10.6-170.1-153.0 146.2 19.2 -16.9 15.2 66 67 A S E -H 59 0B 58 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.1 -0.977 23.7-120.6-140.8 141.9 16.4 -17.8 12.8 67 68 A D E -H 58 0B 65 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.392 25.3-145.6 -62.8 150.1 15.8 -20.2 10.1 68 69 A I E -H 57 0B 2 -11,-2.5 -12,-2.9 -2,-0.1 -11,-1.6 -0.982 15.9-151.6-124.6 132.5 14.9 -18.8 6.7 69 70 A Y E -H 55 0B 69 -2,-0.4 -14,-0.2 -14,-0.2 -17,-0.1 -0.787 22.8-105.6-112.9 150.6 12.5 -20.7 4.4 70 71 A A - 0 0 2 -16,-2.5 -17,-3.4 -2,-0.3 -16,-0.2 -0.577 25.7-157.2 -67.5 120.5 11.9 -21.0 0.7 71 72 A P S S+ 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.795 77.9 18.5 -74.8 -22.7 8.8 -18.9 0.0 72 73 A V S S- 0 0 1 -21,-0.1 2,-0.2 -20,-0.1 -19,-0.1 -0.914 89.3-100.0-136.9 161.5 8.1 -20.9 -3.1 73 74 A S + 0 0 16 -2,-0.3 33,-2.0 34,-0.3 34,-0.6 -0.544 68.4 84.6 -76.5 150.4 9.3 -24.3 -4.5 74 75 A G E S-EF 50 105A 6 -24,-2.6 -24,-2.8 31,-0.3 2,-0.4 -0.997 73.8 -44.4 158.4-155.4 12.0 -24.4 -7.1 75 76 A E E -EF 49 104A 85 29,-2.0 29,-2.5 -2,-0.3 2,-0.5 -0.931 44.3-124.3-113.5 132.8 15.8 -24.5 -7.7 76 77 A I E + F 0 103A 0 -28,-2.8 -29,-3.0 -2,-0.4 27,-0.2 -0.622 34.5 171.5 -72.0 118.8 18.3 -22.3 -6.0 77 78 A V E + 0 0 58 25,-2.4 2,-0.3 -2,-0.5 26,-0.2 0.546 59.7 9.5-109.7 -13.2 20.1 -20.6 -8.8 78 79 A A E - F 0 102A 26 24,-1.2 24,-2.4 -33,-0.1 2,-0.3 -0.976 55.3-159.7-158.5 154.7 22.2 -18.1 -6.9 79 80 A V E - F 0 101A 28 -2,-0.3 2,-1.6 22,-0.2 22,-0.2 -0.965 34.4-109.0-134.1 152.2 23.3 -17.1 -3.4 80 81 A N > - 0 0 11 20,-2.4 3,-2.2 -2,-0.3 4,-0.3 -0.599 33.5-179.4 -83.5 89.5 24.6 -13.8 -2.1 81 82 A D T >> S+ 0 0 122 -2,-1.6 3,-1.7 1,-0.3 4,-0.6 0.753 73.5 75.3 -62.0 -22.5 28.3 -14.8 -1.4 82 83 A A H 3> S+ 0 0 39 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.774 85.4 65.5 -57.9 -27.2 28.9 -11.2 -0.2 83 84 A L H <4 S+ 0 0 0 -3,-2.2 -42,-0.3 1,-0.2 -1,-0.3 0.699 86.0 68.9 -70.9 -20.2 27.0 -12.2 3.0 84 85 A S H <4 S+ 0 0 72 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.932 117.8 22.8 -62.7 -39.4 29.7 -14.7 3.9 85 86 A D H < S+ 0 0 147 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.731 137.6 30.9 -89.3 -36.4 32.1 -11.7 4.6 86 87 A S >< + 0 0 40 -4,-2.3 3,-1.9 -5,-0.2 -1,-0.2 -0.551 59.3 157.2-131.2 62.9 29.6 -8.9 5.2 87 88 A P T > + 0 0 11 0, 0.0 3,-2.3 0, 0.0 4,-0.4 0.745 67.1 79.5 -65.8 -19.2 26.5 -10.4 6.8 88 89 A E T >> S+ 0 0 97 1,-0.3 4,-2.2 -50,-0.2 3,-0.6 0.634 71.1 81.4 -60.6 -13.9 25.8 -6.9 8.2 89 90 A L H <> S+ 0 0 38 -3,-1.9 4,-2.5 1,-0.2 9,-0.4 0.779 83.3 62.7 -60.6 -24.9 24.4 -6.1 4.7 90 91 A V H <4 S+ 0 0 0 -3,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.879 107.5 42.2 -69.7 -32.4 21.2 -7.8 5.9 91 92 A N H <4 S+ 0 0 26 -3,-0.6 -2,-0.2 -4,-0.4 -1,-0.2 0.923 121.8 37.9 -73.2 -48.7 20.9 -5.1 8.6 92 93 A S H < S+ 0 0 81 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.820 135.0 16.1 -76.3 -33.9 21.8 -2.1 6.4 93 94 A E ><> + 0 0 87 -4,-2.5 5,-2.6 -5,-0.2 3,-1.4 -0.475 65.0 162.0-139.9 64.1 20.1 -3.1 3.1 94 95 A P T 3 5S+ 0 0 5 0, 0.0 -67,-0.3 0, 0.0 6,-0.1 0.812 84.7 36.9 -60.5 -28.7 17.6 -5.9 3.8 95 96 A Y T 3 5S+ 0 0 30 -69,-0.1 -5,-0.1 4,-0.1 -67,-0.1 0.402 130.0 26.0 -99.2 -1.0 15.8 -5.3 0.5 96 97 A A T X 5S+ 0 0 52 -3,-1.4 3,-1.8 -7,-0.2 -3,-0.1 0.330 129.8 6.7-126.0-104.6 18.9 -4.5 -1.6 97 98 A G T 3 5S+ 0 0 22 1,-0.3 -7,-0.1 -8,-0.1 -8,-0.1 0.679 121.7 65.9 -66.2 -16.7 22.5 -5.6 -1.0 98 99 A G T 3 < + 0 0 1 -5,-2.6 -71,-0.3 -9,-0.4 -1,-0.3 0.238 68.8 136.7 -90.8 15.0 21.4 -7.9 1.8 99 100 A W < - 0 0 45 -3,-1.8 -73,-0.2 -6,-0.1 -16,-0.1 -0.248 40.1-157.4 -53.5 152.1 19.4 -10.3 -0.5 100 101 A I - 0 0 0 -75,-2.6 -20,-2.4 1,-0.3 2,-0.3 0.857 53.1 -14.8-107.8 -48.4 20.1 -13.9 0.4 101 102 A F E -DF 25 79A 0 -76,-1.7 -76,-2.8 -22,-0.2 2,-0.4 -0.954 50.8-130.3-153.3 167.7 19.3 -16.2 -2.5 102 103 A K E -DF 24 78A 60 -24,-2.4 -25,-2.4 -2,-0.3 -24,-1.2 -0.985 20.5-162.7-126.8 139.5 17.5 -16.5 -5.8 103 104 A I E -DF 23 76A 0 -80,-2.7 -80,-2.6 -2,-0.4 2,-0.8 -0.964 19.8-142.4-125.6 136.3 15.1 -19.2 -6.9 104 105 A K E - F 0 75A 131 -29,-2.5 -29,-2.0 -2,-0.4 -82,-0.1 -0.910 39.6-130.5 -92.4 106.5 13.8 -20.3 -10.3 105 106 A A E - F 0 74A 23 -2,-0.8 -31,-0.3 -84,-0.3 3,-0.2 -0.394 21.1-164.5 -68.8 136.5 10.2 -21.1 -9.3 106 107 A S S S+ 0 0 88 -33,-2.0 2,-0.2 1,-0.2 -32,-0.2 0.570 84.4 22.8 -92.4 -13.9 8.7 -24.4 -10.3 107 108 A D > - 0 0 77 -34,-0.6 3,-2.3 1,-0.0 -34,-0.3 -0.653 61.0-170.9-156.2 92.1 5.0 -23.5 -9.7 108 109 A E G > S+ 0 0 96 1,-0.3 3,-1.6 -3,-0.2 4,-0.2 0.576 79.1 79.6 -69.6 -9.6 4.1 -19.8 -9.7 109 110 A S G > S+ 0 0 75 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.718 78.0 76.5 -66.4 -17.6 0.6 -20.5 -8.4 110 111 A E G X S+ 0 0 40 -3,-2.3 3,-2.0 1,-0.3 -1,-0.3 0.686 72.0 79.3 -65.6 -19.0 2.4 -20.7 -5.0 111 112 A L G X S+ 0 0 33 -3,-1.6 3,-1.5 1,-0.3 -1,-0.3 0.761 81.1 69.5 -56.1 -23.2 2.6 -17.0 -5.0 112 113 A E G < S+ 0 0 151 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.621 89.7 59.9 -74.5 -12.6 -1.0 -17.2 -3.9 113 114 A S G < S+ 0 0 98 -3,-2.0 -1,-0.3 -4,-0.1 2,-0.2 0.361 94.0 86.2 -92.6 0.5 0.1 -18.6 -0.5 114 115 A L S < S- 0 0 20 -3,-1.5 2,-0.3 -4,-0.1 -105,-0.2 -0.683 80.3-110.3-101.4 159.7 2.2 -15.4 0.2 115 116 A L B -B 8 0A 30 -107,-3.2 -107,-2.5 -2,-0.2 2,-0.1 -0.589 21.9-134.5 -86.0 144.3 1.1 -12.1 1.8 116 117 A D > - 0 0 79 -2,-0.3 4,-2.5 -109,-0.2 5,-0.2 -0.414 39.1 -92.2 -84.7 172.4 0.9 -8.9 -0.0 117 118 A A H > S+ 0 0 9 -113,-0.5 4,-2.6 -111,-0.4 5,-0.2 0.868 125.0 51.7 -54.8 -42.3 2.3 -5.7 1.5 118 119 A T H > S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 111.2 48.0 -67.1 -37.0 -0.9 -4.7 3.2 119 120 A A H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 111.2 50.5 -64.6 -43.4 -1.3 -8.1 4.8 120 121 A Y H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.921 108.4 52.5 -64.0 -39.9 2.3 -8.0 6.0 121 122 A E H X S+ 0 0 100 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.917 110.9 48.0 -57.7 -42.4 1.8 -4.6 7.5 122 123 A A H X S+ 0 0 52 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.875 108.0 54.5 -63.8 -39.5 -1.2 -6.0 9.4 123 124 A L H X S+ 0 0 49 -4,-2.4 4,-1.2 1,-0.2 3,-0.5 0.915 106.2 52.5 -59.4 -43.4 0.8 -9.0 10.5 124 125 A L H < S+ 0 0 39 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.864 106.9 52.1 -61.3 -39.9 3.4 -6.6 12.0 125 126 A E H < S+ 0 0 165 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.778 109.6 49.9 -67.3 -24.4 0.7 -4.7 13.9 126 127 A D H < 0 0 141 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.662 360.0 360.0 -89.8 -17.8 -0.6 -8.0 15.4 127 128 A E < 0 0 137 -4,-1.2 -2,-0.2 -3,-0.2 -3,-0.1 0.969 360.0 360.0 -79.0 360.0 2.9 -9.1 16.5