==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-MAR-02 1L9M . COMPND 2 MOLECULE: PROTEIN-GLUTAMINE GLUTAMYLTRANSFERASE E3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.AHVAZI . 1356 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 921 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 383 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 . 2 0.1 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 . 129 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 4 3 4 0 5 1 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 2 4 0 0 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 PARALLEL BRIDGES PER LADDER . 6 4 2 3 9 2 8 7 5 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 8 6 4 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 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 1 A A 0 0 107 0, 0.0 2,-0.1 0, 0.0 118,-0.1 0.000 360.0 360.0 360.0 150.2 40.2 30.9 30.0 2 2 A A - 0 0 42 1,-0.1 42,-0.1 116,-0.1 2,-0.1 -0.413 360.0 -87.8 -77.4 152.0 38.7 27.4 30.1 3 3 A L + 0 0 3 -2,-0.1 2,-0.3 41,-0.1 -1,-0.1 -0.344 62.0 157.9 -60.6 132.3 38.3 25.3 27.0 4 4 A G - 0 0 20 -3,-0.1 40,-2.0 -2,-0.1 2,-0.4 -0.993 42.7-101.8-156.3 160.2 35.0 25.9 25.3 5 5 A V E -A 43 0A 41 -2,-0.3 38,-0.2 38,-0.2 3,-0.1 -0.719 23.7-179.6 -88.0 128.5 33.0 25.7 22.0 6 6 A Q E - 0 0 132 36,-3.0 2,-0.3 -2,-0.4 37,-0.2 0.791 68.5 -20.9 -92.9 -35.8 32.6 28.9 19.9 7 7 A S E -A 42 0A 55 35,-1.4 35,-1.9 2,-0.0 2,-0.4 -0.962 52.7-135.8-170.4 155.5 30.6 27.4 17.1 8 8 A I E -A 41 0A 39 -2,-0.3 2,-0.7 33,-0.2 33,-0.2 -0.978 7.3-160.2-122.7 130.6 29.7 24.1 15.3 9 9 A N E -A 40 0A 86 31,-3.1 31,-2.5 -2,-0.4 -2,-0.0 -0.946 4.2-171.4-110.9 106.8 29.6 23.7 11.5 10 10 A W - 0 0 39 -2,-0.7 5,-0.2 29,-0.2 -1,-0.1 0.484 25.1-140.7 -77.2 -2.6 27.5 20.5 10.8 11 11 A Q > + 0 0 45 1,-0.1 4,-2.6 29,-0.1 5,-0.3 0.904 33.0 175.8 39.7 51.3 28.4 20.6 7.1 12 12 A T H > + 0 0 41 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.886 68.4 51.3 -52.0 -50.6 24.8 19.6 6.6 13 13 A A H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.949 113.5 45.2 -55.6 -51.6 24.9 19.6 2.8 14 14 A F H > S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.937 118.1 41.5 -58.3 -52.0 28.0 17.5 2.6 15 15 A N H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.903 114.2 50.8 -66.1 -42.6 26.8 14.9 5.2 16 16 A R H <>S+ 0 0 17 -4,-3.2 5,-2.6 -5,-0.3 6,-1.0 0.867 110.3 50.8 -65.0 -32.6 23.2 14.7 3.9 17 17 A Q H ><5S+ 0 0 121 -4,-2.1 3,-1.0 -5,-0.3 -1,-0.2 0.938 113.3 45.3 -68.6 -43.6 24.5 14.2 0.4 18 18 A A H 3<5S+ 0 0 32 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.811 114.6 48.3 -68.4 -31.3 26.7 11.4 1.7 19 19 A H T 3<5S- 0 0 0 -4,-2.4 -1,-0.2 11,-0.2 -2,-0.2 0.369 109.1-122.3 -91.2 5.0 23.9 9.9 3.8 20 20 A H T < 5S+ 0 0 60 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.919 83.2 113.2 55.5 46.6 21.4 10.0 0.9 21 21 A T > < + 0 0 1 -5,-2.6 3,-1.2 9,-0.2 -4,-0.2 0.235 38.0 104.2-125.7 5.9 19.0 12.2 3.0 22 22 A D T 3 + 0 0 77 -6,-1.0 -5,-0.1 1,-0.2 -6,-0.1 0.623 64.0 71.4 -68.1 -14.1 19.4 15.3 0.8 23 23 A K T 3 S+ 0 0 44 -7,-0.2 -1,-0.2 -6,-0.1 2,-0.1 0.735 73.4 105.1 -76.1 -18.4 16.0 14.9 -0.9 24 24 A F S < S- 0 0 9 -3,-1.2 157,-0.1 1,-0.1 156,-0.1 -0.394 70.4-139.8 -65.7 132.1 14.1 15.9 2.2 25 25 A S S S+ 0 0 57 155,-2.2 -1,-0.1 -2,-0.1 157,-0.1 0.805 73.2 103.4 -61.2 -31.1 12.7 19.4 2.1 26 26 A S - 0 0 28 154,-0.2 4,-0.1 155,-0.1 156,-0.0 0.020 67.7-144.3 -48.6 159.6 13.6 19.9 5.8 27 27 A Q + 0 0 175 2,-0.1 -1,-0.1 0, 0.0 -15,-0.1 0.390 65.1 113.9-106.5 -2.6 16.7 22.0 6.6 28 28 A E S S- 0 0 63 1,-0.1 2,-0.9 102,-0.0 102,-0.1 -0.162 83.0 -95.8 -67.6 161.5 17.6 19.8 9.6 29 29 A L - 0 0 10 100,-0.4 102,-2.6 -14,-0.0 2,-0.5 -0.717 48.9-172.6 -79.6 109.3 20.6 17.6 9.8 30 30 A I E +e 131 0B 0 -2,-0.9 2,-0.2 100,-0.2 102,-0.2 -0.942 9.3 169.3-111.8 125.1 19.3 14.2 8.7 31 31 A L E -e 132 0B 0 100,-3.3 102,-2.5 -2,-0.5 2,-0.4 -0.800 29.0-127.5-130.9 168.9 21.5 11.2 9.0 32 32 A R E > -e 133 0B 2 -2,-0.2 3,-1.0 100,-0.2 102,-0.2 -0.950 36.2-103.1-120.7 140.1 21.5 7.4 8.7 33 33 A R T 3 S+ 0 0 3 100,-2.7 70,-0.2 -2,-0.4 105,-0.1 -0.122 97.6 25.1 -61.3 153.9 22.8 5.0 11.4 34 34 A G T 3 S+ 0 0 21 68,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.559 99.0 107.2 71.1 10.5 26.1 3.2 11.2 35 35 A Q < - 0 0 45 -3,-1.0 -1,-0.2 67,-0.1 66,-0.1 -0.955 69.0-118.1-124.5 141.5 27.6 5.8 8.9 36 36 A N - 0 0 88 -2,-0.4 2,-0.3 64,-0.1 64,-0.2 -0.422 26.1-172.6 -75.2 146.8 30.2 8.5 9.7 37 37 A F E - B 0 99A 3 62,-2.1 62,-2.7 -2,-0.1 2,-0.4 -0.991 16.4-132.6-138.4 143.0 29.4 12.2 9.3 38 38 A Q E + B 0 98A 52 -2,-0.3 2,-0.3 60,-0.2 60,-0.2 -0.816 22.2 178.0-105.1 138.1 31.9 15.1 9.7 39 39 A V E - B 0 97A 0 58,-2.9 58,-2.9 -2,-0.4 2,-0.5 -0.952 22.0-138.0-133.1 152.1 31.6 18.3 11.7 40 40 A L E -AB 9 96A 41 -31,-2.5 -31,-3.1 -2,-0.3 2,-0.6 -0.951 18.5-168.2-112.2 126.1 34.0 21.2 12.3 41 41 A M E -AB 8 95A 0 54,-2.4 54,-2.4 -2,-0.5 2,-0.6 -0.931 6.9-157.2-120.9 110.5 34.1 22.5 15.8 42 42 A I E -AB 7 94A 59 -35,-1.9 -36,-3.0 -2,-0.6 -35,-1.4 -0.763 15.1-166.8 -88.2 118.3 35.8 25.9 16.5 43 43 A M E -A 5 0A 0 50,-3.0 -38,-0.2 -2,-0.6 50,-0.1 -0.416 32.0-116.8 -94.9 174.8 37.0 26.2 20.1 44 44 A N S S+ 0 0 56 -40,-2.0 2,-0.3 -2,-0.1 -39,-0.1 0.592 94.9 3.6 -87.7 -10.8 38.2 29.3 21.9 45 45 A K S S- 0 0 58 -41,-0.3 2,-0.2 48,-0.2 -2,-0.2 -0.881 95.1 -63.9-155.4-175.9 41.6 27.8 22.3 46 46 A G - 0 0 39 -2,-0.3 2,-0.5 1,-0.1 47,-0.1 -0.542 59.1 -95.3 -82.6 147.2 43.8 24.8 21.5 47 47 A L - 0 0 64 -2,-0.2 -1,-0.1 1,-0.1 43,-0.0 -0.467 47.3-134.6 -62.5 112.2 43.0 21.3 22.8 48 48 A G > - 0 0 25 -2,-0.5 3,-0.8 1,-0.1 -1,-0.1 -0.286 11.3-120.5 -68.3 155.7 45.1 21.1 26.0 49 49 A S T 3 S+ 0 0 137 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.812 115.3 38.4 -66.4 -30.4 47.0 17.9 26.7 50 50 A N T 3 S+ 0 0 97 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.306 100.7 96.8-103.2 8.2 45.2 17.4 30.0 51 51 A E < - 0 0 32 -3,-0.8 2,-0.3 67,-0.1 67,-0.2 -0.530 54.5-162.8 -94.1 162.6 41.8 18.5 28.6 52 52 A R E -F 117 0B 89 65,-1.9 65,-3.1 -2,-0.2 2,-0.4 -0.997 13.6-155.4-150.3 145.5 39.0 16.2 27.4 53 53 A L E -F 116 0B 2 -2,-0.3 22,-1.9 63,-0.2 2,-0.5 -0.973 11.5-171.9-119.9 128.9 35.9 16.4 25.3 54 54 A E E -FG 115 74B 6 61,-2.5 61,-3.1 -2,-0.4 2,-0.2 -0.986 14.1-143.5-124.0 125.6 33.1 13.8 25.7 55 55 A F E -FG 114 73B 0 18,-3.4 18,-2.1 -2,-0.5 2,-0.4 -0.592 11.8-163.9 -86.3 148.0 30.1 13.7 23.3 56 56 A I E +FG 113 72B 27 57,-2.5 57,-3.1 -2,-0.2 2,-0.4 -0.972 9.2 177.0-136.5 118.9 26.7 12.9 24.5 57 57 A V E +FG 112 71B 0 14,-2.1 14,-2.6 -2,-0.4 2,-0.3 -0.912 9.0 169.5-117.9 147.7 23.8 11.9 22.2 58 58 A S E -FG 111 70B 26 53,-1.5 53,-2.1 -2,-0.4 2,-0.3 -0.990 14.3-165.1-156.6 153.6 20.4 10.9 23.5 59 59 A T + 0 0 7 10,-2.4 3,-0.3 -2,-0.3 5,-0.2 -0.992 50.3 20.5-142.6 147.9 16.9 10.2 22.1 60 60 A G S S- 0 0 33 49,-0.5 143,-0.1 -2,-0.3 133,-0.0 -0.082 93.7 -67.7 86.2 171.2 13.4 9.9 23.7 61 61 A P S S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 1208,-0.1 0.557 128.4 40.6 -76.8 -9.1 12.0 11.1 27.1 62 62 A Y S S- 0 0 59 -3,-0.3 7,-0.1 140,-0.1 -2,-0.1 -0.402 79.2-165.0-139.0 60.5 14.2 8.7 29.2 63 63 A P + 0 0 38 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.212 16.9 172.5 -49.4 123.2 17.7 8.6 27.6 64 64 A S > - 0 0 7 -5,-0.2 5,-1.6 1,-0.1 6,-0.9 -0.993 38.1-148.2-143.4 133.8 19.6 5.7 29.0 65 65 A E T > 5S+ 0 0 46 -2,-0.4 3,-1.5 1,-0.2 5,-0.2 0.906 104.1 54.4 -63.6 -40.7 23.0 4.1 28.2 66 66 A S T 3 5S+ 0 0 58 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.793 109.6 47.8 -64.3 -27.2 21.8 0.7 29.1 67 67 A A T 3 5S- 0 0 33 -3,-0.3 -1,-0.3 3,-0.0 -2,-0.2 0.371 110.4-122.5 -93.8 4.2 18.8 1.1 26.7 68 68 A M T < 5S+ 0 0 99 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.579 87.5 112.4 65.4 7.9 21.1 2.3 23.9 69 69 A T S - D 0 94A 110 3,-2.5 3,-2.0 -2,-0.4 2,-0.3 -0.913 68.5 -49.3-130.5 103.5 44.0 23.8 12.4 92 92 A G T 3 S- 0 0 70 -2,-0.5 -47,-0.0 1,-0.3 -49,-0.0 -0.567 123.0 -22.4 70.4-128.8 44.2 26.7 14.8 93 93 A N T 3 S+ 0 0 68 -2,-0.3 -50,-3.0 -50,-0.1 2,-0.5 0.357 116.7 106.1 -94.9 5.4 41.3 26.4 17.2 94 94 A T E < -BD 42 91A 37 -3,-2.0 -3,-2.5 -52,-0.2 2,-0.6 -0.757 52.4-162.7 -95.2 127.2 39.3 24.4 14.7 95 95 A L E -BD 41 90A 5 -54,-2.4 -54,-2.4 -2,-0.5 2,-0.8 -0.915 9.3-150.5-109.3 118.0 38.8 20.6 15.2 96 96 A T E -BD 40 89A 19 -7,-3.0 -8,-2.4 -2,-0.6 -7,-1.2 -0.794 26.7-173.5 -86.8 116.2 37.8 18.5 12.2 97 97 A I E -BD 39 87A 0 -58,-2.9 -58,-2.9 -2,-0.8 2,-0.6 -0.940 21.8-156.6-120.8 136.0 35.8 15.6 13.8 98 98 A S E -BD 38 86A 13 -12,-2.4 -12,-2.6 -2,-0.4 2,-0.4 -0.933 17.2-162.2-108.2 114.9 34.3 12.5 12.3 99 99 A I E -BD 37 85A 0 -62,-2.7 -62,-2.1 -2,-0.6 2,-0.3 -0.803 4.4-165.9-100.9 141.2 31.5 11.1 14.4 100 100 A S E - D 0 84A 12 -16,-3.1 -16,-1.8 -2,-0.4 -64,-0.1 -0.904 3.4-162.7-124.7 151.7 30.2 7.5 14.0 101 101 A S - 0 0 4 -2,-0.3 2,-0.2 -18,-0.2 -18,-0.1 -0.870 30.6 -96.6-127.8 162.0 27.1 5.8 15.2 102 102 A P > - 0 0 14 0, 0.0 3,-2.0 0, 0.0 -68,-0.4 -0.568 22.4-129.8 -81.4 143.5 26.2 2.1 15.6 103 103 A A T 3 S+ 0 0 22 1,-0.3 39,-0.3 -2,-0.2 32,-0.2 0.664 111.1 55.6 -63.7 -13.3 24.3 0.3 12.8 104 104 A S T 3 S+ 0 0 57 37,-0.1 -1,-0.3 30,-0.1 106,-0.1 0.194 78.9 130.0-104.6 14.0 22.0 -0.9 15.6 105 105 A A < - 0 0 1 -3,-2.0 -72,-0.1 1,-0.1 2,-0.1 -0.409 66.8-103.9 -71.1 143.6 21.1 2.6 17.0 106 106 A P - 0 0 0 0, 0.0 104,-0.3 0, 0.0 -1,-0.1 -0.422 38.6-123.3 -65.7 139.5 17.4 3.4 17.6 107 107 A I + 0 0 0 102,-2.4 2,-0.3 -2,-0.1 26,-0.2 -0.417 62.2 70.2 -81.5 163.3 16.0 5.7 14.9 108 108 A G E S- H 0 132B 2 24,-2.7 24,-2.7 -2,-0.1 2,-0.3 -0.863 84.5 -21.5 133.0-166.3 14.5 9.1 15.7 109 109 A R E - H 0 131B 94 -2,-0.3 -49,-0.5 22,-0.2 2,-0.3 -0.652 59.2-170.1 -84.3 136.8 15.3 12.6 16.9 110 110 A Y E - H 0 130B 3 20,-2.9 20,-1.8 -2,-0.3 2,-0.4 -0.891 16.4-147.0-126.7 158.0 18.5 13.0 18.8 111 111 A T E -FH 58 129B 51 -53,-2.1 -53,-1.5 -2,-0.3 2,-0.5 -0.956 13.1-155.3-121.7 139.1 20.2 15.7 20.9 112 112 A M E +FH 57 128B 0 16,-3.2 15,-2.3 -2,-0.4 16,-1.8 -0.976 15.6 173.8-120.7 127.8 24.0 16.1 21.0 113 113 A A E -FH 56 126B 20 -57,-3.1 -57,-2.5 -2,-0.5 2,-0.4 -0.843 20.2-138.4-124.8 162.5 25.7 17.8 23.9 114 114 A L E -FH 55 125B 0 11,-3.0 11,-2.1 -2,-0.3 2,-0.5 -0.985 5.8-156.1-127.4 129.9 29.4 18.2 24.7 115 115 A Q E -FH 54 124B 30 -61,-3.1 -61,-2.5 -2,-0.4 2,-0.5 -0.890 13.2-157.5-104.3 132.0 31.1 17.8 28.1 116 116 A I E -FH 53 123B 3 7,-3.3 7,-2.1 -2,-0.5 2,-0.8 -0.936 9.6-161.7-117.6 121.2 34.4 19.6 28.6 117 117 A F E +FH 52 122B 0 -65,-3.1 -65,-1.9 -2,-0.5 2,-0.3 -0.869 35.6 144.2 -98.1 109.8 37.0 18.7 31.2 118 118 A S E > - H 0 121B 9 3,-1.4 3,-1.9 -2,-0.8 -116,-0.1 -0.988 56.0 -0.2-152.8 139.2 39.3 21.7 31.6 119 119 A Q T 3 S- 0 0 102 -2,-0.3 1045,-0.3 1,-0.3 3,-0.1 0.875 125.8 -55.3 52.2 46.2 41.2 23.4 34.4 120 120 A G T 3 S+ 0 0 12 1,-0.2 -1,-0.3 1043,-0.1 2,-0.2 0.541 122.5 91.6 68.7 6.1 40.1 21.0 37.0 121 121 A G E < - H 0 118B 7 -3,-1.9 -3,-1.4 1041,-0.1 2,-0.4 -0.623 66.3-130.0-122.9-177.3 36.5 21.6 36.2 122 122 A I E + H 0 117B 45 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.999 20.2 180.0-138.5 133.9 33.6 20.3 34.0 123 123 A S E - H 0 116B 56 -7,-2.1 -7,-3.3 -2,-0.4 2,-0.4 -0.925 9.4-157.0-130.7 156.9 31.3 22.2 31.7 124 124 A S E + H 0 115B 85 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.994 11.5 175.1-140.2 131.8 28.5 21.1 29.5 125 125 A V E - H 0 114B 65 -11,-2.1 -11,-3.0 -2,-0.4 2,-0.5 -0.992 32.0-118.6-136.5 143.2 26.9 22.7 26.4 126 126 A K E - H 0 113B 134 -2,-0.4 -13,-0.3 -13,-0.2 3,-0.1 -0.689 21.8-171.4 -82.5 125.8 24.3 21.6 23.9 127 127 A L E - 0 0 17 -15,-2.3 2,-0.3 -2,-0.5 -14,-0.2 0.835 47.7 -92.2 -84.6 -36.5 25.7 21.3 20.4 128 128 A G E - H 0 112B 15 -16,-1.8 -16,-3.2 2,-0.0 -1,-0.3 -0.972 38.1 -75.0 154.3-167.3 22.4 20.7 18.6 129 129 A T E + H 0 111B 71 -2,-0.3 -100,-0.4 -18,-0.2 2,-0.3 -0.820 32.4 175.5-126.5 165.9 19.9 18.2 17.2 130 130 A F E - H 0 110B 2 -20,-1.8 -20,-2.9 -2,-0.3 2,-0.4 -0.980 28.2-115.7-163.1 160.7 19.7 15.7 14.3 131 131 A I E -eH 30 109B 0 -102,-2.6 -100,-3.3 -2,-0.3 2,-0.5 -0.871 22.8-158.2-106.4 135.8 17.5 13.0 12.9 132 132 A L E +eH 31 108B 2 -24,-2.7 -24,-2.7 -2,-0.4 -100,-0.2 -0.970 15.6 179.7-117.2 126.8 18.8 9.4 12.6 133 133 A L E -e 32 0B 0 -102,-2.5 -100,-2.7 -2,-0.5 154,-0.2 -0.707 36.5 -80.2-121.1 169.8 17.2 6.9 10.1 134 134 A F - 0 0 0 152,-2.0 -1,-0.1 -2,-0.2 3,-0.1 -0.266 42.3-135.5 -61.9 156.2 17.6 3.3 9.0 135 135 A N > + 0 0 0 -32,-0.2 3,-1.9 -103,-0.1 6,-0.3 -0.713 28.0 173.5-125.1 85.7 20.4 2.8 6.5 136 136 A P T 3 S+ 0 0 0 0, 0.0 9,-2.6 0, 0.0 -1,-0.1 0.561 83.9 61.8 -63.2 -9.0 19.5 0.5 3.5 137 137 A W T 3 S+ 0 0 43 7,-0.2 2,-0.5 -118,-0.1 7,-0.1 0.603 85.7 88.0 -90.9 -16.2 23.0 1.5 2.1 138 138 A L X - 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