==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 18-MAY-11 3S3S . COMPND 2 MOLECULE: PROTEIN-GLUTAMINE GAMMA-GLUTAMYLTRANSFERASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.LINDEMANN,A.HEINE,G.KLEBE . 624 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 413 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 59 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 2 1 3 2 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 1 0 7 3 3 2 2 3 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 3 1 2 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 H 0 0 244 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -84.2 16.2 -34.0 95.4 2 2 A A - 0 0 34 1,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.134 360.0-132.4 -49.5 127.7 18.1 -35.3 92.3 3 3 A E - 0 0 148 1,-0.1 -1,-0.1 0, 0.0 45,-0.1 -0.555 31.2 -92.7 -81.6 147.6 20.8 -32.9 91.0 4 4 A E - 0 0 53 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.122 46.2 -99.5 -56.4 153.6 21.0 -32.1 87.3 5 5 A L - 0 0 11 -3,-0.1 2,-0.5 42,-0.1 -1,-0.1 -0.489 28.0-153.8 -75.5 141.8 23.2 -34.1 85.0 6 6 A V E -A 46 0A 88 40,-0.5 40,-3.4 42,-0.3 2,-0.4 -0.979 12.7-139.1-117.2 121.4 26.6 -32.9 84.0 7 7 A L E -A 45 0A 38 -2,-0.5 38,-0.3 38,-0.3 3,-0.1 -0.615 16.2-174.0 -75.3 126.7 28.0 -34.1 80.8 8 8 A E E - 0 0 106 36,-2.8 2,-0.3 -2,-0.4 37,-0.2 0.897 65.6 -34.9 -84.5 -47.4 31.7 -35.0 80.9 9 9 A R E -A 44 0A 114 35,-1.9 35,-2.8 2,-0.0 2,-0.5 -0.987 46.8-122.9-165.5 165.9 31.9 -35.7 77.2 10 10 A C E -A 43 0A 27 -2,-0.3 2,-0.6 33,-0.2 33,-0.2 -0.972 19.6-149.7-115.2 124.4 30.3 -37.1 74.1 11 11 A D E -A 42 0A 52 31,-3.0 31,-2.5 -2,-0.5 -2,-0.0 -0.867 2.0-157.9 -93.5 118.8 32.0 -39.9 72.1 12 12 A L - 0 0 51 -2,-0.6 28,-0.2 29,-0.2 5,-0.2 0.336 25.2-135.7 -80.3 5.1 31.1 -39.5 68.4 13 13 A E > + 0 0 47 1,-0.1 4,-2.8 29,-0.1 5,-0.3 0.843 36.5 172.3 43.9 48.1 31.9 -43.2 67.8 14 14 A L H > + 0 0 45 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.858 69.1 50.6 -56.0 -42.1 33.8 -42.3 64.6 15 15 A E H > S+ 0 0 150 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.903 117.2 37.8 -67.4 -43.7 35.2 -45.8 64.0 16 16 A T H > S+ 0 0 48 2,-0.2 4,-1.7 -3,-0.2 -2,-0.2 0.864 119.6 46.4 -78.0 -38.7 31.9 -47.6 64.3 17 17 A N H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 6,-0.2 0.914 111.1 54.0 -67.8 -43.7 29.8 -45.0 62.6 18 18 A G H <>S+ 0 0 0 -4,-2.4 5,-2.8 -5,-0.3 6,-1.3 0.897 111.2 43.5 -58.0 -45.3 32.3 -44.6 59.7 19 19 A R H ><5S+ 0 0 138 -4,-1.4 3,-0.9 4,-0.2 -1,-0.2 0.932 116.5 45.1 -69.1 -48.2 32.3 -48.3 58.9 20 20 A D H 3<5S+ 0 0 65 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.820 118.2 44.2 -64.1 -34.4 28.6 -48.8 59.1 21 21 A H T 3<5S- 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.368 108.0-120.2 -97.1 3.8 27.8 -45.7 57.1 22 22 A H T < 5S+ 0 0 51 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.872 88.4 106.5 59.6 38.4 30.5 -46.2 54.4 23 23 A T >>< + 0 0 3 -5,-2.8 3,-1.8 -6,-0.2 4,-0.8 0.137 29.8 124.9-129.2 13.3 32.1 -42.9 55.5 24 24 A A G >4 S+ 0 0 58 -6,-1.3 3,-0.9 1,-0.3 -5,-0.1 0.818 74.3 52.0 -47.1 -43.8 35.2 -44.2 57.3 25 25 A D G 34 S+ 0 0 106 1,-0.2 3,-0.4 -7,-0.2 -1,-0.3 0.763 111.7 48.8 -66.2 -25.1 37.7 -42.2 55.2 26 26 A L G <4 S+ 0 0 24 -3,-1.8 4,-0.4 1,-0.2 3,-0.4 0.549 100.8 67.0 -90.1 -8.6 35.7 -39.1 56.0 27 27 A C << + 0 0 8 -3,-0.9 -1,-0.2 -4,-0.8 -9,-0.1 -0.135 57.7 114.2-108.2 36.4 35.5 -39.8 59.7 28 28 A R S S- 0 0 90 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.865 102.2 -4.3 -71.2 -33.9 39.2 -39.4 60.7 29 29 A E S S+ 0 0 90 -3,-0.4 2,-0.3 1,-0.3 -2,-0.1 0.644 130.9 37.8-128.9 -38.6 38.4 -36.2 62.8 30 30 A K S S- 0 0 58 -4,-0.4 2,-0.5 -16,-0.1 -1,-0.3 -0.834 87.0 -95.0-121.8 160.2 34.7 -35.2 62.5 31 31 A L E +e 135 0B 2 103,-0.6 105,-2.4 -2,-0.3 2,-0.5 -0.606 38.7 178.1 -81.9 123.0 31.5 -37.3 62.3 32 32 A V E +e 136 0B 3 -2,-0.5 2,-0.3 103,-0.2 105,-0.2 -0.981 11.2 162.8-124.3 122.8 30.1 -38.0 58.8 33 33 A V E -e 137 0B 0 103,-2.8 105,-2.7 -2,-0.5 2,-0.3 -0.816 31.5-118.1-134.0 172.6 27.0 -40.1 58.4 34 34 A R E > -e 138 0B 1 -2,-0.3 3,-0.7 103,-0.2 72,-0.2 -0.868 35.1-101.5-118.3 149.1 24.3 -40.9 55.9 35 35 A R T 3 S+ 0 0 2 103,-2.4 73,-0.2 -2,-0.3 108,-0.1 -0.283 94.9 25.8 -74.1 150.3 20.6 -40.3 56.1 36 36 A G T 3 S+ 0 0 23 71,-0.3 -1,-0.2 70,-0.3 72,-0.2 0.603 100.0 97.8 81.4 14.4 17.8 -42.8 57.0 37 37 A Q S < S- 0 0 33 -3,-0.7 69,-0.3 70,-0.1 -1,-0.2 -0.997 77.8-106.8-137.4 134.6 20.2 -45.1 59.0 38 38 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 67,-0.2 -0.287 37.4-177.8 -62.4 143.0 20.9 -45.3 62.8 39 39 A F E - B 0 104A 2 65,-2.6 65,-2.7 -6,-0.1 2,-0.4 -0.893 17.8-115.5-134.3 170.7 24.1 -43.9 64.1 40 40 A W E + B 0 103A 47 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.882 23.4 174.6-123.9 138.8 25.7 -43.8 67.6 41 41 A L E - B 0 102A 1 61,-1.5 61,-3.5 -2,-0.4 2,-0.6 -0.992 18.2-151.1-128.3 137.6 26.7 -41.3 70.3 42 42 A T E -AB 11 101A 9 -31,-2.5 -31,-3.0 -2,-0.4 2,-0.5 -0.943 9.0-154.9-113.1 117.0 28.0 -42.3 73.7 43 43 A L E -AB 10 100A 0 57,-2.9 57,-2.0 -2,-0.6 2,-0.5 -0.775 4.3-164.7 -88.2 127.3 27.4 -39.8 76.6 44 44 A H E -AB 9 99A 30 -35,-2.8 -36,-2.8 -2,-0.5 -35,-1.9 -0.965 13.2-156.1-106.2 124.1 29.7 -39.9 79.6 45 45 A F E -A 7 0A 6 53,-2.1 2,-0.8 -2,-0.5 -38,-0.3 -0.779 16.2-127.9-104.1 143.7 28.3 -38.1 82.6 46 46 A E E S-A 6 0A 122 -40,-3.4 -40,-0.5 -2,-0.3 2,-0.4 -0.797 85.1 -10.7 -86.5 112.4 30.3 -36.5 85.5 47 47 A G S S+ 0 0 55 -2,-0.8 -2,-0.1 -42,-0.1 -42,-0.1 -0.837 124.2 20.8 102.5-138.4 28.7 -37.9 88.6 48 48 A R S S- 0 0 66 -2,-0.4 -42,-0.3 1,-0.1 2,-0.1 -0.317 77.7-122.9 -69.3 150.5 25.4 -39.9 88.5 49 49 A N - 0 0 20 48,-0.2 -1,-0.1 1,-0.2 49,-0.1 -0.399 42.6 -68.6 -87.6 166.0 24.2 -41.4 85.2 50 50 A Y - 0 0 22 -2,-0.1 2,-0.4 48,-0.1 -1,-0.2 -0.211 43.0-164.8 -50.1 140.0 20.9 -40.8 83.4 51 51 A E >> - 0 0 85 1,-0.1 4,-3.4 -3,-0.1 3,-1.9 -0.947 12.6-152.7-134.1 112.5 17.8 -42.1 85.0 52 52 A A T 34 S+ 0 0 75 -2,-0.4 -1,-0.1 1,-0.3 5,-0.0 0.790 94.2 59.1 -56.0 -31.2 14.7 -42.2 82.8 53 53 A S T 34 S+ 0 0 113 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.732 123.3 20.4 -70.9 -21.4 12.3 -41.8 85.8 54 54 A V T <4 S+ 0 0 49 -3,-1.9 70,-0.6 1,-0.1 2,-0.4 0.760 112.5 67.8-115.5 -44.1 13.9 -38.5 86.7 55 55 A D E < -F 123 0B 2 -4,-3.4 2,-0.5 68,-0.2 68,-0.2 -0.710 53.0-166.2 -93.1 131.0 15.8 -37.1 83.7 56 56 A S E -F 122 0B 81 66,-3.4 66,-2.0 -2,-0.4 2,-0.4 -0.969 11.8-168.2-110.6 119.3 14.1 -35.8 80.4 57 57 A L E -F 121 0B 3 -2,-0.5 22,-2.7 22,-0.4 2,-0.4 -0.894 4.1-173.7-107.8 135.6 16.6 -35.3 77.5 58 58 A T E -FG 120 78B 54 62,-2.7 62,-3.1 -2,-0.4 2,-0.3 -0.994 9.9-149.1-128.1 136.7 15.7 -33.5 74.3 59 59 A F E -FG 119 77B 0 18,-3.3 18,-2.5 -2,-0.4 2,-0.4 -0.752 9.3-170.9-100.5 149.0 17.8 -33.1 71.2 60 60 A S E -FG 118 76B 32 58,-2.0 58,-3.3 -2,-0.3 2,-0.4 -0.999 1.7-173.1-135.1 138.2 17.8 -30.3 68.7 61 61 A V E -FG 117 75B 0 14,-2.2 14,-2.1 -2,-0.4 2,-0.3 -0.982 2.6-176.6-128.4 143.4 19.6 -30.2 65.3 62 62 A V E -FG 116 74B 23 54,-1.7 54,-2.2 -2,-0.4 2,-0.4 -0.987 5.4-169.9-135.3 146.2 20.0 -27.2 62.9 63 63 A T E +F 115 0B 11 10,-2.0 3,-0.3 -2,-0.3 52,-0.2 -0.995 51.7 4.1-134.6 134.1 21.5 -26.9 59.5 64 64 A G S S- 0 0 41 50,-0.6 144,-0.1 -2,-0.4 49,-0.0 -0.203 90.3 -68.0 92.1 178.9 22.2 -23.7 57.5 65 65 A P S S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 143,-0.1 0.502 127.1 32.2 -90.8 -9.5 21.9 -19.9 58.3 66 66 A A S S+ 0 0 57 -3,-0.3 2,-0.1 141,-0.1 7,-0.1 -0.395 80.7 177.7-143.5 63.6 18.1 -19.8 58.4 67 67 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 7,-0.1 -0.414 1.5 172.7 -72.3 140.4 16.9 -23.2 59.8 68 68 A S > - 0 0 47 140,-0.1 5,-1.7 -5,-0.1 6,-0.9 -0.991 38.4-130.7-143.3 154.3 13.2 -23.9 60.4 69 69 A Q T > 5S+ 0 0 112 -2,-0.3 3,-0.8 4,-0.2 5,-0.1 0.851 110.1 55.1 -68.0 -36.3 11.2 -27.0 61.4 70 70 A E T 3 5S+ 0 0 195 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.837 109.0 48.0 -67.5 -33.6 8.7 -26.4 58.6 71 71 A A T 3 5S- 0 0 27 -3,-0.0 -1,-0.3 1,-0.0 -2,-0.2 0.483 113.4-120.2 -82.6 -5.7 11.6 -26.3 56.1 72 72 A G T < 5S+ 0 0 28 -3,-0.8 -3,-0.2 -4,-0.3 -2,-0.1 0.529 88.3 108.4 80.1 4.9 13.0 -29.5 57.6 73 73 A T S - 0 0 128 -2,-0.6 3,-1.6 4,-0.1 -2,-0.0 -0.675 24.5-128.5 -77.9 111.6 8.8 -43.5 65.1 85 85 A E T 3 S+ 0 0 85 -2,-0.8 3,-0.1 1,-0.2 -1,-0.1 -0.327 89.0 25.4 -65.6 138.7 10.2 -44.8 61.8 86 86 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.2 20,-0.2 2,-0.2 0.400 106.2 94.6 89.1 -2.5 11.0 -42.1 59.3 87 87 A D S < S- 0 0 87 -3,-1.6 2,-0.5 19,-0.1 -1,-0.3 -0.709 89.4 -87.0-112.7 166.8 11.5 -39.3 61.8 88 88 A W + 0 0 34 -2,-0.2 2,-0.3 18,-0.1 18,-0.2 -0.656 64.5 164.6 -60.7 121.8 14.3 -37.7 63.7 89 89 A T E - D 0 105A 15 16,-1.9 16,-1.8 -2,-0.5 2,-0.3 -0.976 30.7-162.8-142.3 158.9 14.7 -40.0 66.8 90 90 A A E +cD 79 104A 2 -12,-0.7 -10,-1.8 -2,-0.3 2,-0.3 -0.994 17.0 170.9-137.2 136.7 17.0 -40.9 69.7 91 91 A T E - D 0 103A 15 12,-2.3 12,-3.1 -2,-0.3 2,-0.4 -0.994 35.0-108.7-143.6 152.0 16.9 -44.0 71.9 92 92 A V E + D 0 102A 35 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.651 34.5 165.5 -76.8 129.1 19.0 -45.7 74.5 93 93 A V E + 0 0 69 8,-2.6 2,-0.3 -2,-0.4 9,-0.2 0.426 67.3 21.9-120.6 -6.8 20.7 -48.9 73.4 94 94 A D E - D 0 101A 66 7,-1.2 7,-2.6 2,-0.0 2,-0.4 -0.931 54.7-172.3-160.3 138.9 23.2 -49.4 76.2 95 95 A Q E + D 0 100A 90 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.905 15.7 163.7-138.0 111.0 23.6 -48.2 79.8 96 96 A Q - 0 0 109 3,-1.3 -2,-0.0 -2,-0.4 -47,-0.0 -0.458 56.5 -69.0-110.6-172.7 26.8 -48.8 81.8 97 97 A D S S- 0 0 90 1,-0.2 -48,-0.2 -2,-0.2 0, 0.0 0.895 125.3 -1.4 -46.2 -63.3 28.1 -47.3 85.0 98 98 A C S S+ 0 0 69 -49,-0.1 -53,-2.1 -50,-0.1 2,-0.3 0.415 120.3 81.9-112.2 1.7 28.9 -43.8 83.8 99 99 A T E -B 44 0A 29 -55,-0.2 -3,-1.3 -50,-0.1 2,-0.4 -0.722 49.9-164.6-115.0 157.7 28.0 -44.1 80.1 100 100 A L E -BD 43 95A 0 -57,-2.0 -57,-2.9 -2,-0.3 2,-0.6 -0.912 13.3-152.4-142.7 108.4 24.8 -43.9 78.0 101 101 A S E -BD 42 94A 21 -7,-2.6 -8,-2.6 -2,-0.4 -7,-1.2 -0.742 16.6-163.6 -87.3 122.7 24.9 -45.2 74.4 102 102 A L E -BD 41 92A 0 -61,-3.5 -61,-1.5 -2,-0.6 2,-0.5 -0.788 13.8-152.5-106.9 148.0 22.4 -43.5 72.1 103 103 A Q E -BD 40 91A 60 -12,-3.1 -12,-2.3 -2,-0.3 2,-0.3 -0.982 18.7-174.1-117.2 118.0 21.0 -44.5 68.8 104 104 A L E -BD 39 90A 4 -65,-2.7 -65,-2.6 -2,-0.5 2,-0.4 -0.852 3.8-170.3-107.6 145.7 19.9 -41.6 66.6 105 105 A T E - D 0 89A 30 -16,-1.8 -16,-1.9 -2,-0.3 -70,-0.1 -0.997 6.3-155.6-133.6 146.7 18.2 -41.8 63.2 106 106 A T - 0 0 3 -2,-0.4 -70,-0.3 -69,-0.3 -20,-0.2 -0.736 36.0 -89.2-108.6 159.3 17.4 -39.2 60.6 107 107 A P > - 0 0 12 0, 0.0 3,-1.3 0, 0.0 -71,-0.3 -0.369 31.7-123.5 -60.6 148.4 14.6 -39.2 57.9 108 108 A A T 3 S+ 0 0 17 1,-0.3 39,-0.4 -73,-0.2 32,-0.2 0.557 113.9 47.5 -70.8 -8.1 15.6 -40.8 54.6 109 109 A N T 3 S+ 0 0 116 -23,-0.2 -1,-0.3 37,-0.1 3,-0.1 -0.000 81.6 138.7-120.4 28.1 14.6 -37.4 53.0 110 110 A A < - 0 0 3 -3,-1.3 -75,-0.1 1,-0.1 -37,-0.1 -0.460 64.8 -99.8 -71.2 138.6 16.5 -35.1 55.3 111 111 A P - 0 0 6 0, 0.0 104,-0.3 0, 0.0 2,-0.1 -0.344 42.8-121.2 -57.5 141.2 18.3 -32.2 53.8 112 112 A I + 0 0 2 102,-1.4 2,-0.3 99,-0.1 26,-0.2 -0.467 60.9 73.4 -78.7 157.4 22.0 -33.1 53.5 113 113 A G E S- H 0 137B 2 24,-2.2 24,-3.0 -2,-0.1 2,-0.6 -0.883 79.2 -25.7 141.2-168.0 24.7 -30.9 55.1 114 114 A L E - H 0 136B 90 -2,-0.3 -50,-0.6 22,-0.2 2,-0.4 -0.747 55.0-167.2 -90.6 119.4 26.4 -29.8 58.3 115 115 A Y E -FH 63 135B 0 20,-3.1 20,-1.7 -2,-0.6 2,-0.5 -0.855 17.7-146.8-106.4 141.7 24.4 -30.1 61.4 116 116 A R E -FH 62 134B 112 -54,-2.2 -54,-1.7 -2,-0.4 2,-0.5 -0.932 21.2-154.8 -98.3 128.9 24.9 -28.7 64.9 117 117 A L E -FH 61 133B 5 16,-3.6 15,-2.4 -2,-0.5 16,-1.8 -0.927 13.4-175.6-108.7 123.6 23.5 -31.1 67.5 118 118 A S E -FH 60 131B 12 -58,-3.3 -58,-2.0 -2,-0.5 2,-0.4 -0.822 12.0-147.2-116.3 158.9 22.5 -29.7 70.9 119 119 A L E -FH 59 130B 1 11,-3.3 11,-2.4 -2,-0.3 2,-0.6 -0.982 3.8-162.8-127.2 131.8 21.2 -31.4 74.0 120 120 A E E -FH 58 129B 29 -62,-3.1 -62,-2.7 -2,-0.4 2,-0.5 -0.965 11.1-166.2-112.8 117.6 18.7 -30.2 76.6 121 121 A A E -FH 57 128B 7 7,-2.0 7,-2.1 -2,-0.6 2,-0.4 -0.890 8.0-174.8-103.6 128.7 18.9 -32.1 79.9 122 122 A S E -FH 56 127B 47 -66,-2.0 -66,-3.4 -2,-0.5 2,-0.6 -0.970 20.9-179.5-135.1 121.0 16.0 -31.6 82.3 123 123 A T E -F 55 0B 12 3,-1.3 3,-0.3 -2,-0.4 -68,-0.2 -0.858 61.6 -84.8-115.3 88.7 15.5 -32.9 85.9 124 124 A G S S+ 0 0 53 -2,-0.6 3,-0.1 -70,-0.6 -1,-0.0 0.627 116.9 24.7 7.8 122.0 12.1 -31.5 86.8 125 125 A Y S S+ 0 0 231 1,-0.0 2,-0.3 -3,-0.0 -1,-0.2 0.245 125.4 51.2 92.1 -10.3 12.1 -27.9 88.1 126 126 A Q + 0 0 124 -3,-0.3 -3,-1.3 2,-0.0 2,-0.3 -0.992 58.8 179.2-157.5 150.1 15.3 -27.3 86.3 127 127 A G E - 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