==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE(GLUTAMINE AMIDOTRANSFERASE) 20-APR-94 1GPH . COMPND 2 MOLECULE: GLUTAMINE PHOSPHORIBOSYL-PYROPHOSPHATE AMIDOTRANS . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.L.SMITH . 1860 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1217 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 324 17.4 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.1 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 . 113 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 191 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 393 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 35 1.9 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 16 4 8 0 9 2 9 8 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 4 0 4 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 . 9 4 7 12 11 11 4 3 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 . 12 0 0 4 3 5 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 1 C 0 0 10 0, 0.0 2,-0.3 0, 0.0 71,-0.2 0.000 360.0 360.0 360.0 168.3 137.5 29.8 4.2 2 2 1 G E -A 71 0A 0 69,-2.0 69,-2.0 99,-0.1 2,-0.3 -0.993 360.0-157.6-147.0 141.6 138.9 26.3 4.9 3 3 1 V E +A 70 0A 0 -2,-0.3 190,-1.6 67,-0.2 2,-0.3 -0.897 10.4 179.9-118.4 151.2 138.2 23.0 3.4 4 4 1 F E +AB 69 192A 0 65,-2.0 65,-2.9 -2,-0.3 2,-0.3 -0.986 5.0 172.8-143.6 143.6 138.9 19.5 5.0 5 5 1 G E -AB 68 191A 0 186,-2.5 186,-3.1 -2,-0.3 2,-0.3 -0.994 8.9-177.7-153.0 149.0 138.2 16.0 3.5 6 6 1 I E -AB 67 190A 0 61,-2.1 61,-2.3 -2,-0.3 2,-0.4 -0.970 7.7-162.2-152.9 132.1 138.9 12.3 4.5 7 7 1 W E +AB 66 189A 6 182,-2.0 182,-1.5 -2,-0.3 59,-0.3 -0.957 68.9 21.6-116.5 134.5 138.1 9.2 2.6 8 8 1 G S S+ 0 0 31 57,-1.4 2,-0.3 -2,-0.4 179,-0.2 0.921 82.0 114.5 80.0 49.1 138.1 5.7 4.2 9 9 1 H > - 0 0 23 56,-1.7 3,-1.8 -3,-0.2 -1,-0.2 -0.940 56.6-145.2-145.3 122.7 137.6 6.3 8.0 10 10 1 E T 3 S+ 0 0 143 -2,-0.3 54,-0.5 1,-0.3 56,-0.1 0.684 102.7 50.1 -62.8 -17.5 134.4 5.0 9.6 11 11 1 E T >> S+ 0 0 59 1,-0.2 4,-2.2 54,-0.1 3,-0.6 -0.005 75.9 134.3-107.9 26.1 134.4 8.0 12.1 12 12 1 A H <> + 0 0 0 -3,-1.8 4,-2.8 52,-0.6 5,-0.2 0.832 63.7 51.1 -53.1 -46.2 134.8 10.5 9.1 13 13 1 P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.918 113.8 47.4 -56.6 -36.3 132.1 13.2 10.1 14 14 1 Q H <> S+ 0 0 53 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.932 113.0 47.1 -72.0 -44.2 133.6 13.4 13.6 15 15 1 I H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.891 111.7 51.6 -62.7 -40.8 137.2 13.6 12.2 16 16 1 T H X S+ 0 0 0 -4,-2.8 4,-3.2 -5,-0.2 5,-0.3 0.928 107.2 53.9 -65.7 -39.5 136.0 16.3 9.7 17 17 1 Y H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.911 113.5 41.3 -59.8 -45.6 134.4 18.3 12.6 18 18 1 Y H X S+ 0 0 8 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.944 115.4 51.1 -70.2 -41.4 137.7 18.3 14.6 19 19 1 G H < S+ 0 0 0 -4,-3.0 3,-0.4 1,-0.2 4,-0.3 0.933 114.8 42.7 -58.6 -46.9 139.7 19.0 11.4 20 20 1 L H >< S+ 0 0 0 -4,-3.2 3,-1.1 1,-0.2 -1,-0.2 0.827 106.6 63.1 -67.8 -31.3 137.4 21.9 10.5 21 21 1 H H >< S+ 0 0 2 -4,-1.9 3,-1.1 -5,-0.3 -1,-0.2 0.871 101.3 51.1 -63.9 -34.4 137.5 23.0 14.1 22 22 1 S T 3< S+ 0 0 0 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.565 111.7 47.3 -79.9 -6.4 141.3 23.6 13.8 23 23 1 L T X S+ 0 0 0 -3,-1.1 3,-2.3 -4,-0.3 4,-0.3 0.162 77.4 111.4-112.5 14.0 140.7 25.7 10.6 24 24 1 Q G X + 0 0 0 -3,-1.1 3,-1.8 1,-0.3 -2,-0.1 0.822 65.1 70.6 -60.0 -26.7 137.9 27.7 12.3 25 25 1 H G 3 S+ 0 0 30 1,-0.3 -1,-0.3 -4,-0.2 3,-0.2 0.781 89.4 62.4 -63.9 -19.1 140.1 30.7 12.2 26 26 1 R G < S+ 0 0 0 -3,-2.3 -1,-0.3 1,-0.3 2,-0.3 0.652 119.5 8.4 -81.4 -12.7 139.7 30.8 8.5 27 27 1 G < + 0 0 1 -3,-1.8 46,-0.3 -4,-0.3 -1,-0.3 -0.845 44.7 175.5-172.1 126.0 135.9 31.4 8.8 28 28 1 Q S S+ 0 0 68 -2,-0.3 45,-0.2 -3,-0.2 -1,-0.1 0.468 70.2 78.6-109.4 -4.2 133.4 32.2 11.4 29 29 1 E S S- 0 0 55 43,-2.1 2,-0.3 1,-0.2 44,-0.2 0.314 103.6 -10.3 -96.0 11.1 130.1 32.7 9.3 30 30 1 G - 0 0 0 42,-0.5 42,-2.1 18,-0.4 2,-0.3 -0.860 52.3-163.4 170.2 155.8 129.0 29.1 8.5 31 31 1 A E +CD 46 71A 0 15,-2.1 15,-2.1 -2,-0.3 2,-0.3 -0.952 12.4 175.9-148.3 152.9 130.2 25.5 8.7 32 32 1 G E -CD 45 70A 0 38,-1.5 38,-1.5 -2,-0.3 2,-0.3 -0.978 12.1-163.4-156.4 150.3 128.9 22.4 6.9 33 33 1 I E -CD 44 69A 0 11,-2.3 11,-1.9 -2,-0.3 2,-0.3 -0.992 3.0-171.8-134.8 141.9 129.9 18.6 6.6 34 34 1 V E -CD 43 68A 2 34,-2.3 34,-2.2 -2,-0.3 2,-0.3 -0.980 12.3-175.2-127.4 140.6 128.7 16.1 4.0 35 35 1 A E -CD 42 67A 0 7,-2.5 7,-2.2 -2,-0.3 2,-0.4 -0.934 11.1-152.0-137.4 155.5 129.6 12.4 4.4 36 36 1 T E -CD 41 66A 0 30,-2.3 29,-2.7 -2,-0.3 30,-1.7 -0.986 15.1-174.4-133.3 140.2 129.0 9.3 2.3 37 37 1 D - 0 0 69 3,-1.3 4,-0.1 -2,-0.4 27,-0.1 0.463 68.4 -87.0-102.5 -9.7 128.6 5.7 3.3 38 38 1 G S S+ 0 0 23 2,-0.3 3,-0.1 127,-0.1 127,-0.1 0.072 122.3 49.1 120.2 -26.7 128.6 4.3 -0.3 39 39 1 E S S+ 0 0 149 1,-0.4 2,-0.4 126,-0.1 126,-0.1 0.724 114.2 12.0-110.1 -35.9 124.9 4.7 -0.9 40 40 1 K - 0 0 138 125,-0.1 -3,-1.3 124,-0.1 -1,-0.4 -0.992 60.8-126.6-152.1 147.2 123.9 8.2 0.1 41 41 1 L E -C 36 0A 4 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.750 25.0-168.0 -90.4 139.2 125.4 11.5 1.1 42 42 1 T E -C 35 0A 20 -7,-2.2 -7,-2.5 -2,-0.4 2,-0.3 -0.925 12.5-179.8-128.7 149.1 124.1 12.9 4.4 43 43 1 A E -C 34 0A 36 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.971 21.4-172.9-152.9 157.8 124.9 16.5 5.4 44 44 1 H E +C 33 0A 53 -11,-1.9 -11,-2.3 -2,-0.3 2,-0.3 -0.913 21.7 153.3-153.8 136.5 124.4 19.3 8.1 45 45 1 K E +C 32 0A 38 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.3 -0.961 2.5 147.1-155.1 165.6 125.4 22.9 7.8 46 46 1 G E -C 31 0A 11 -15,-2.1 -15,-2.1 -2,-0.3 2,-0.2 -0.967 45.6 -65.3 177.6-179.6 124.5 26.3 9.1 47 47 1 Q S S+ 0 0 85 -2,-0.3 -17,-0.3 -17,-0.3 2,-0.2 -0.489 84.3 25.4 -84.2 158.9 125.8 29.7 10.1 48 48 1 G S S- 0 0 12 -2,-0.2 -18,-0.4 30,-0.1 24,-0.2 -0.436 99.6 -7.9 95.3-168.1 128.2 30.5 12.9 49 49 1 L > - 0 0 36 -2,-0.2 4,-3.1 -20,-0.1 5,-0.2 -0.273 63.2-114.8 -62.9 155.6 130.8 28.6 14.6 50 50 1 I H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 -1,-0.1 0.946 122.6 51.8 -53.8 -45.9 131.3 24.8 14.1 51 51 1 T H 4 S+ 0 0 16 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.855 110.1 46.7 -62.2 -39.3 130.2 24.5 17.8 52 52 1 E H >4 S+ 0 0 63 1,-0.2 3,-0.5 3,-0.1 -2,-0.2 0.985 115.5 45.4 -65.6 -50.1 127.1 26.6 17.1 53 53 1 V H 3< S+ 0 0 8 -4,-3.1 2,-0.7 1,-0.3 -2,-0.2 0.870 120.3 40.4 -62.1 -37.9 126.3 24.5 13.9 54 54 1 F T 3< + 0 0 0 -4,-3.2 -1,-0.3 -5,-0.2 726,-0.2 -0.723 60.4 155.2-120.1 71.8 126.9 21.2 15.6 55 55 1 Q < - 0 0 112 -2,-0.7 -1,-0.2 -3,-0.5 2,-0.1 0.800 67.1-109.0 -53.8 -37.5 125.4 21.6 19.1 56 56 1 N S S+ 0 0 94 -3,-0.2 -1,-0.2 724,-0.0 722,-0.0 -0.147 105.2 85.0 106.4 165.6 125.2 17.9 18.7 57 57 1 G S S+ 0 0 44 -2,-0.1 4,-0.1 -3,-0.1 -3,-0.0 -0.403 102.5 64.6 99.7 -44.0 122.2 15.7 18.3 58 58 1 E S >> S+ 0 0 60 1,-0.2 3,-2.0 2,-0.2 4,-0.7 0.865 87.6 56.6 -75.6 -42.3 123.2 16.9 14.8 59 59 1 L T 34 S+ 0 0 9 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.795 97.2 70.2 -71.4 -13.5 126.6 15.3 14.3 60 60 1 S T 34 S+ 0 0 57 1,-0.2 -1,-0.3 -47,-0.0 -2,-0.2 0.617 94.4 54.3 -69.5 -15.1 124.8 12.0 14.9 61 61 1 K T <4 S+ 0 0 60 -3,-2.0 2,-0.8 -4,-0.1 -1,-0.2 0.789 89.4 76.5 -91.9 -29.0 122.9 12.2 11.6 62 62 1 V < + 0 0 2 -4,-0.7 2,-0.3 -3,-0.4 -48,-0.1 -0.779 65.4 164.4 -86.9 111.3 125.9 12.7 9.3 63 63 1 K + 0 0 148 -2,-0.8 2,-0.2 -28,-0.1 -21,-0.2 -0.959 13.8 100.3-125.1 141.4 127.2 9.1 9.2 64 64 1 G - 0 0 7 -54,-0.5 -52,-0.6 -2,-0.3 -27,-0.3 -0.929 66.6-106.5 167.9 178.4 129.7 7.7 6.6 65 65 1 K S S+ 0 0 27 -29,-2.7 -56,-1.7 -2,-0.2 -57,-1.4 0.404 102.7 49.0-107.4 -4.4 133.4 6.7 5.6 66 66 1 G E +AD 7 36A 0 -30,-1.7 -30,-2.3 -59,-0.3 2,-0.3 -0.980 68.5 169.9-124.7 141.8 134.1 9.7 3.4 67 67 1 A E -AD 6 35A 0 -61,-2.3 -61,-2.1 -2,-0.4 2,-0.4 -0.982 18.0-164.6-150.8 148.2 133.4 13.3 4.4 68 68 1 I E -AD 5 34A 0 -34,-2.2 -34,-2.3 -2,-0.3 2,-0.3 -0.988 15.1-176.8-128.6 144.6 134.1 16.8 3.1 69 69 1 G E -AD 4 33A 0 -65,-2.9 -65,-2.0 -2,-0.4 2,-0.3 -0.941 9.4-162.9-138.8 160.9 133.7 20.0 5.2 70 70 1 H E -AD 3 32A 1 -38,-1.5 -38,-1.5 15,-0.4 2,-0.4 -0.991 9.4-154.9-148.1 145.6 134.1 23.8 4.8 71 71 1 V E -AD 2 31A 0 -69,-2.0 -69,-2.0 -2,-0.3 2,-0.4 -0.976 27.0-142.7-120.1 131.1 134.4 26.7 7.1 72 72 1 R - 0 0 31 -42,-2.1 -43,-2.1 -2,-0.4 -42,-0.5 -0.797 14.0-157.6-112.5 141.6 133.2 30.1 5.6 73 73 1 Y + 0 0 74 -2,-0.4 2,-0.4 -46,-0.3 313,-0.1 -0.913 15.2 177.5-107.5 130.8 134.3 33.7 5.8 74 74 1 A - 0 0 9 -2,-0.4 -46,-0.1 1,-0.2 383,-0.0 -0.981 18.8-152.8-140.1 125.5 131.7 36.3 5.1 75 75 1 T S S+ 0 0 46 -2,-0.4 2,-1.2 1,-0.2 -1,-0.2 0.967 93.8 44.6 -62.0 -66.8 132.7 39.9 5.4 76 76 1 A S S- 0 0 76 381,-0.1 2,-0.3 1,-0.1 3,-0.2 -0.826 116.5-112.6 -82.4 102.3 129.4 41.6 6.2 77 77 1 G S S+ 0 0 40 -2,-1.2 2,-0.1 1,-0.2 -2,-0.1 -0.328 92.6 47.2 -46.6 103.6 128.7 38.7 8.6 78 78 1 G + 0 0 6 -2,-0.3 2,-1.5 386,-0.1 -1,-0.2 -0.586 42.4 168.0 165.4 -96.7 125.8 36.9 7.1 79 79 1 G B -G 462 0B 8 383,-0.7 383,-2.3 -3,-0.2 382,-0.2 -0.204 64.0 -99.6 80.7 -47.1 125.7 35.9 3.4 80 80 1 G > - 0 0 3 -2,-1.5 3,-2.2 381,-0.2 4,-0.3 0.060 31.9 -82.9 106.9 148.8 122.7 33.7 4.1 81 81 1 Y G > S+ 0 0 53 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.783 120.6 68.7 -48.5 -38.7 122.4 29.9 4.7 82 82 1 E G 3 S+ 0 0 55 1,-0.3 -1,-0.3 -3,-0.1 44,-0.1 0.673 99.5 48.1 -56.1 -25.6 122.3 29.3 0.9 83 83 1 N G < S+ 0 0 10 -3,-2.2 -1,-0.3 41,-0.1 2,-0.2 0.393 85.6 107.1-101.4 4.3 125.9 30.3 0.6 84 84 1 V S < S- 0 0 0 -3,-1.9 -37,-0.1 -4,-0.3 -54,-0.1 -0.577 72.7 -89.5 -82.1 140.9 127.1 28.1 3.5 85 85 1 Q S S+ 0 0 19 -2,-0.2 -15,-0.4 -39,-0.1 -39,-0.2 -0.744 89.0 53.2-119.9 169.1 128.9 25.1 2.1 86 86 1 P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 14,-0.2 0.377 69.1-143.1 -70.6 145.6 129.4 22.2 0.9 87 87 1 L E -H 99 0C 3 12,-2.3 12,-2.1 -2,-0.1 2,-0.5 -0.634 14.6-157.8 -77.7 139.1 126.8 22.6 -1.8 88 88 1 L E -H 98 0C 35 -2,-0.2 2,-0.4 10,-0.2 10,-0.2 -0.986 9.8-173.1-122.9 121.7 124.9 19.3 -2.4 89 89 1 F E -H 97 0C 8 8,-2.8 8,-2.3 -2,-0.5 2,-0.3 -0.867 7.6-163.7-107.2 148.4 123.1 18.6 -5.7 90 90 1 R B +M 1054 0D 82 964,-1.6 964,-0.7 -2,-0.4 2,-0.3 -0.940 10.1 178.6-127.8 153.2 121.0 15.4 -5.9 91 91 1 S >> - 0 0 14 -2,-0.3 4,-1.6 962,-0.1 3,-1.2 -0.869 27.3-127.7-159.5 114.3 119.7 13.8 -9.1 92 92 1 Q T 34 S+ 0 0 156 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.504 94.6 12.3 -68.4 137.7 117.7 10.6 -9.1 93 93 1 N T 34 S+ 0 0 144 -2,-0.2 -1,-0.3 1,-0.1 0, 0.0 0.783 130.4 54.9 63.7 38.1 119.0 8.0 -11.3 94 94 1 N T <4 S- 0 0 123 -3,-1.2 -2,-0.2 0, 0.0 -1,-0.1 0.375 102.8-101.0-170.6 -9.5 122.3 9.9 -11.7 95 95 1 G < - 0 0 31 -4,-1.6 2,-0.2 69,-0.1 -55,-0.1 0.162 24.8 -88.3 101.3 151.0 124.0 10.7 -8.3 96 96 1 S - 0 0 11 -6,-0.2 2,-0.4 -8,-0.0 69,-0.4 -0.653 32.5-161.3 -95.7 155.4 124.5 13.4 -5.7 97 97 1 L E -H 89 0C 25 -8,-2.3 -8,-2.8 -2,-0.2 2,-0.4 -0.979 4.1-168.8-144.3 119.9 127.5 15.8 -5.9 98 98 1 A E -HI 88 163C 0 65,-2.8 65,-2.4 -2,-0.4 2,-0.3 -0.903 10.6-176.1-113.3 141.2 128.8 17.8 -3.0 99 99 1 L E -HI 87 162C 0 -12,-2.1 -12,-2.3 -2,-0.4 2,-0.4 -0.999 12.6-175.4-141.0 140.6 131.3 20.6 -3.5 100 100 1 A E - I 0 161C 0 61,-2.3 61,-2.2 -2,-0.3 2,-0.3 -0.999 12.6-164.2-136.6 134.8 133.4 23.0 -1.3 101 101 1 H E - I 0 160C 9 -2,-0.4 2,-0.3 59,-0.2 59,-0.2 -0.827 17.7-172.9-118.8 152.2 135.7 25.9 -2.5 102 102 1 N E + I 0 159C 2 57,-1.7 57,-1.9 -2,-0.3 2,-0.3 -0.906 66.0 43.9-136.7 112.1 138.4 28.1 -1.0 103 103 1 G E S- I 0 158C 6 -2,-0.3 283,-0.4 55,-0.2 2,-0.3 -0.974 81.7 -95.2 152.8-154.4 139.5 30.8 -3.6 104 104 1 N E - I 0 157C 5 53,-1.4 53,-3.0 -2,-0.3 2,-0.8 -0.881 21.1-133.9-161.2 125.2 137.7 33.2 -6.0 105 105 1 L E > - I 0 156C 1 -2,-0.3 3,-1.3 51,-0.3 51,-0.3 -0.763 11.2-159.7 -90.3 114.3 136.9 32.8 -9.6 106 106 1 V T 3 S+ 0 0 2 49,-1.1 344,-0.4 -2,-0.8 50,-0.2 0.625 90.3 42.7 -66.4 -17.1 137.8 36.0 -11.5 107 107 1 N T 3> S+ 0 0 8 48,-1.1 4,-2.2 1,-0.1 -1,-0.3 0.017 74.6 118.4-121.7 30.2 135.6 35.2 -14.5 108 108 1 A H <> S+ 0 0 6 -3,-1.3 4,-3.0 2,-0.2 5,-0.2 0.896 73.9 53.5 -60.9 -41.5 132.5 33.9 -12.7 109 109 1 T H > S+ 0 0 60 343,-0.3 4,-2.9 -4,-0.2 5,-0.2 0.935 108.8 47.6 -59.0 -49.3 130.2 36.7 -14.0 110 110 1 Q H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.984 115.4 45.6 -57.1 -60.4 131.1 36.0 -17.6 111 111 1 L H X S+ 0 0 4 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.894 113.3 50.2 -51.8 -43.1 130.5 32.2 -17.1 112 112 1 K H X S+ 0 0 45 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.935 108.2 52.1 -65.4 -40.4 127.2 32.8 -15.2 113 113 1 Q H X S+ 0 0 93 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.939 112.6 47.3 -61.6 -42.7 125.9 35.1 -18.0 114 114 1 Q H X S+ 0 0 79 -4,-2.3 4,-0.9 -5,-0.2 3,-0.4 0.968 110.8 49.8 -61.8 -55.3 126.7 32.3 -20.4 115 115 1 L H ><>S+ 0 0 2 -4,-2.8 5,-1.4 1,-0.3 3,-1.0 0.873 107.9 53.1 -56.9 -39.4 125.0 29.5 -18.4 116 116 1 E H ><5S+ 0 0 27 -4,-2.6 3,-2.2 1,-0.3 -1,-0.3 0.933 104.9 56.8 -63.0 -35.3 121.9 31.5 -17.9 117 117 1 N H 3<5S+ 0 0 156 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.684 105.6 50.9 -64.3 -21.0 121.8 31.9 -21.8 118 118 1 Q T <<5S- 0 0 106 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.124 135.9 -87.3 -99.2 15.9 121.9 28.1 -22.0 119 119 1 G T < 5S+ 0 0 10 -3,-2.2 2,-0.4 1,-0.2 -3,-0.2 0.832 75.2 149.5 89.9 31.9 118.9 27.9 -19.5 120 120 1 S < - 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L 0 226C 2 -3,-2.0 -41,-1.8 13,-0.2 2,-0.4 -0.759 39.6-170.2 -97.2 138.1 146.8 18.7 -10.2 214 214 1 M E -KL 171 225C 0 11,-2.9 11,-2.6 -2,-0.3 2,-0.4 -0.983 9.3-158.4-121.3 139.6 143.6 16.8 -9.6 215 215 1 L E -KL 170 224C 0 -45,-2.4 -45,-2.2 -2,-0.4 2,-0.6 -0.922 7.3-151.5-114.9 139.3 143.6 13.7 -7.4 216 216 1 I E -KL 169 223C 13 7,-2.3 7,-1.3 -2,-0.4 2,-0.4 -0.945 18.6-172.9-115.2 108.0 140.9 11.0 -7.5 217 217 1 I E +KL 168 222C 0 -49,-2.6 -49,-2.7 -2,-0.6 2,-0.3 -0.839 22.9 129.8-101.1 126.6 140.6 9.3 -4.0 218 218 1 N E > S- L 0 221C 48 3,-2.3 3,-1.3 -2,-0.4 -51,-0.1 -0.900 73.6 -66.7-158.5-171.7 138.4 6.3 -3.5 219 219 1 D T 3 S+ 0 0 111 -53,-0.4 3,-0.1 1,-0.3 -52,-0.1 0.636 127.8 59.7 -68.4 -12.1 138.6 2.7 -2.1 220 220 1 E T 3 S- 0 0 124 1,-0.4 2,-0.3 3,-0.0 -1,-0.3 0.733 120.5-102.7 -78.0 -28.5 141.1 1.6 -4.8 221 221 1 G E < -L 218 0C 16 -3,-1.3 -3,-2.3 2,-0.0 2,-0.4 -0.952 50.5 -46.0 139.3-157.3 143.5 4.4 -3.5 222 222 1 M E -L 217 0C 45 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.894 45.4-166.9-112.0 142.4 144.5 7.8 -4.8 223 223 1 K E -L 216 0C 87 -7,-1.3 -7,-2.3 -2,-0.4 2,-0.5 -0.990 11.3-146.2-124.7 131.5 145.3 8.5 -8.5 224 224 1 S E +L 215 0C 54 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.902 19.8 174.1-105.6 138.0 147.0 11.8 -9.6 225 225 1 E E -L 214 0C 34 -11,-2.6 -11,-2.9 -2,-0.5 2,-0.6 -0.966 28.0-129.7-132.0 158.5 146.3 13.5 -12.9 226 226 1 R E +L 213 0C 99 -2,-0.3 -13,-0.2 -13,-0.2 3,-0.1 -0.914 21.1 177.4-112.7 119.3 147.4 16.9 -14.3 227 227 1 F S S+ 0 0 14 -15,-2.5 2,-0.3 -2,-0.6 -14,-0.2 0.370 78.0 24.1 -99.0 -5.4 144.5 19.0 -15.7 228 228 1 S - 0 0 23 -16,-1.0 -1,-0.3 -17,-0.1 3,-0.0 -0.859 54.9-174.6-159.7 128.6 146.7 21.9 -16.6 229 229 1 M + 0 0 145 -2,-0.3 2,-1.0 -3,-0.1 -1,-0.0 0.350 69.3 86.5-106.9 3.3 150.4 21.7 -17.3 230 230 1 N + 0 0 159 -18,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.735 60.5 161.9-109.3 83.6 150.8 25.5 -17.6 231 231 1 I - 0 0 59 -2,-1.0 2,-0.4 -20,-0.1 -56,-0.2 -0.830 28.5-172.3-110.1 145.7 151.4 26.5 -14.0 232 232 1 N - 0 0 84 -58,-1.7 2,-0.1 -2,-0.3 -2,-0.0 -0.891 31.0-134.2-138.0 94.8 152.9 29.7 -12.7 233 233 1 R + 0 0 47 -2,-0.4 -57,-0.2 1,-0.1 202,-0.1 -0.348 40.0 155.6 -55.8 117.8 153.3 29.2 -9.0 234 234 1 S - 0 0 0 -59,-3.1 202,-0.3 -2,-0.1 -59,-0.1 -0.475 18.3-171.1-145.3 79.1 152.1 32.2 -7.0 235 235 1 I E -o 436 0F 5 200,-2.2 202,-3.0 1,-0.1 2,-0.4 -0.343 41.1 -89.8 -64.3 147.0 151.0 31.3 -3.4 236 236 1 C E >> -o 437 0F 15 -59,-2.4 3,-1.1 -60,-0.2 4,-0.7 -0.422 30.5-155.1 -60.2 117.1 149.2 34.0 -1.3 237 237 1 S H >> S+ 0 0 2 200,-1.3 4,-1.7 -2,-0.4 3,-0.8 0.869 93.0 61.8 -62.1 -33.7 151.9 35.9 0.6 238 238 1 M H 3>>S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 5,-2.5 0.754 89.4 68.9 -66.1 -23.0 149.3 36.8 3.2 239 239 1 E H <4>S+ 0 0 0 -3,-1.1 5,-2.2 1,-0.2 -1,-0.2 0.944 111.2 35.1 -57.1 -40.8 148.9 33.1 4.1 240 240 1 Y H <<5S+ 0 0 0 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.781 120.1 48.2 -80.5 -37.9 152.3 33.3 5.4 241 241 1 I H <5S- 0 0 2 -4,-1.7 -3,-0.2 17,-0.1 -2,-0.2 0.805 137.4 -28.3 -76.0 -27.8 152.2 36.9 6.8 242 242 1 Y T <5S+ 0 0 106 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.578 115.0 71.1-158.1 -44.3 148.9 36.6 8.7 243 243 1 F T - 0 0 26 1,-0.1 3,-2.1 -223,-0.1 10,-0.3 -0.587 35.7-114.1 -73.8 144.4 147.7 29.3 12.0 246 246 1 P T 3 S+ 0 0 27 0, 0.0 10,-2.4 0, 0.0 11,-0.3 0.716 111.2 56.3 -52.5 -28.0 151.2 29.4 13.4 247 247 1 D T 3 S+ 0 0 1 8,-0.2 553,-0.3 7,-0.1 2,-0.2 0.397 87.2 99.1 -91.1 7.8 151.7 25.6 13.6 248 248 1 S < - 0 0 1 -3,-2.1 7,-3.1 -53,-0.1 2,-0.5 -0.589 63.2-144.5 -88.9 155.2 150.9 25.1 9.9 249 249 1 N E > -P 254 0G 37 5,-0.3 3,-0.9 -2,-0.2 2,-0.7 -0.919 4.4-157.7-124.9 112.5 153.7 24.6 7.3 250 250 1 I E > S-P 253 0G 6 3,-1.6 3,-1.6 -2,-0.5 -56,-0.0 -0.722 86.5 -13.5 -92.1 112.8 153.2 26.1 3.8 251 251 1 D T 3 S- 0 0 49 -2,-0.7 -1,-0.3 1,-0.3 3,-0.1 0.946 130.7 -56.4 58.4 46.8 155.4 24.1 1.4 252 252 1 G T < S+ 0 0 52 -3,-0.9 2,-0.5 1,-0.2 -1,-0.3 0.511 112.7 119.5 66.3 5.3 157.2 22.7 4.4 253 253 1 I E < -P 250 0G 38 -3,-1.6 -3,-1.6 4,-0.0 2,-0.3 -0.908 66.9-124.0 -98.4 129.6 158.1 26.2 5.8 254 254 1 N E > -P 249 0G 9 -2,-0.5 4,-2.6 -5,-0.3 -5,-0.3 -0.551 8.6-138.8 -75.1 135.3 156.5 26.6 9.2 255 255 1 V H > S+ 0 0 0 -7,-3.1 4,-2.5 -10,-0.3 5,-0.3 0.946 100.5 46.9 -61.4 -55.8 154.3 29.7 9.6 256 256 1 H H > S+ 0 0 0 -10,-2.4 4,-2.6 -8,-0.2 5,-0.2 0.967 116.4 46.1 -48.6 -57.4 155.5 30.8 13.2 257 257 1 S H > S+ 0 0 37 -11,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.911 112.2 49.5 -55.8 -39.8 159.2 30.4 12.1 258 258 1 A H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 3,-0.2 0.974 113.7 46.7 -64.3 -45.7 158.6 32.2 8.8 259 259 1 R H X S+ 0 0 16 -4,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.834 110.2 52.4 -64.6 -32.1 156.9 35.1 10.7 260 260 1 K H X S+ 0 0 4 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.3 0.900 108.6 51.1 -73.0 -34.0 159.6 35.2 13.2 261 261 1 N H X S+ 0 0 84 -4,-2.1 4,-2.3 2,-0.3 -2,-0.2 0.878 105.5 54.5 -68.7 -38.6 162.1 35.5 10.4 262 262 1 L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.869 106.9 53.6 -63.0 -31.7 160.1 38.3 9.0 263 263 1 G H X S+ 0 0 0 -4,-1.6 4,-1.2 -5,-0.2 -2,-0.3 0.910 108.7 47.6 -65.4 -39.4 160.6 39.8 12.5 264 264 1 K H X S+ 0 0 70 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.838 109.8 54.0 -72.8 -28.0 164.4 39.4 12.2 265 265 1 M H >X S+ 0 0 17 -4,-2.3 4,-2.5 2,-0.2 3,-0.6 0.984 105.8 51.4 -64.8 -54.7 164.4 40.9 8.7 266 266 1 L H 3X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.3 -1,-0.2 0.805 105.3 57.5 -53.8 -33.4 162.6 44.1 9.8 267 267 1 A H 3< S+ 0 0 7 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.954 110.6 41.7 -67.4 -41.2 165.2 44.5 12.6 268 268 1 Q H << S+ 0 0 138 -4,-1.5 3,-0.3 -3,-0.6 -2,-0.2 0.838 118.1 47.2 -77.5 -25.8 168.1 44.5 10.1 269 269 1 E H < S+ 0 0 73 -4,-2.5 -1,-0.2 1,-0.2 2,-0.2 0.841 133.6 10.4 -75.3 -33.4 166.2 46.7 7.7 270 270 1 S < + 0 0 21 -4,-2.2 2,-0.5 -5,-0.3 -1,-0.2 -0.692 68.7 172.4-148.8 83.3 165.1 49.2 10.4 271 271 1 A + 0 0 76 -3,-0.3 2,-0.3 -2,-0.2 -4,-0.1 -0.835 12.5 179.0 -99.2 135.1 166.6 48.9 13.9 272 272 1 V - 0 0 43 -2,-0.5 2,-0.6 98,-0.1 -2,-0.1 -0.829 32.7-105.1-124.9 165.3 165.6 51.7 16.1 273 273 1 E + 0 0 144 -2,-0.3 2,-0.2 24,-0.0 -2,-0.0 -0.869 59.5 130.0-102.1 119.9 166.4 52.4 19.8 274 274 1 A - 0 0 10 -2,-0.6 67,-0.2 1,-0.1 3,-0.1 -0.828 53.2-122.4-152.5-176.5 163.6 51.7 22.2 275 275 1 D S S+ 0 0 53 65,-3.1 2,-0.3 1,-0.3 66,-0.2 0.749 82.9 26.9-111.1 -34.3 162.9 49.9 25.5 276 276 1 V E -q 341 0H 5 64,-1.8 66,-2.3 21,-0.1 2,-0.4 -0.974 58.8-151.6-138.9 141.4 160.1 47.3 25.1 277 277 1 V E +qr 342 299H 0 21,-2.4 23,-2.9 -2,-0.3 2,-0.4 -0.953 18.8 178.2-112.2 138.5 158.9 45.4 22.0 278 278 1 T E -q 343 0H 3 64,-2.3 66,-2.2 -2,-0.4 2,-0.2 -0.997 14.1-156.3-139.1 138.9 155.2 44.3 21.8 279 279 1 G - 0 0 1 21,-0.4 6,-0.2 -2,-0.4 23,-0.2 -0.391 33.9 -99.0 -91.8-173.5 153.3 42.4 19.2 280 280 1 V > - 0 0 5 64,-0.4 4,-1.9 -2,-0.2 5,-0.2 -0.930 53.1 -80.8-112.4 130.7 149.6 42.6 18.8 281 281 1 P T 4 S- 0 0 32 0, 0.0 2,-0.7 0, 0.0 23,-0.1 -0.255 100.6 -24.1 -50.6 103.5 147.4 39.8 20.2 282 282 1 D T >4 S+ 0 0 74 -2,-0.1 3,-0.9 1,-0.1 4,-0.3 -0.770 128.1 66.2 92.8 -44.3 147.3 37.1 18.1 283 283 1 S T 34 S+ 0 0 33 -2,-0.7 -1,-0.1 1,-0.2 3,-0.1 0.800 113.5 24.4 -66.7 -34.5 148.2 38.5 14.6 284 284 1 S T 3X S+ 0 0 2 -4,-1.9 4,-1.4 1,-0.1 -1,-0.2 -0.094 80.8 112.6-128.2 44.3 151.8 39.6 15.2 285 285 1 I H <> S+ 0 0 35 -3,-0.9 4,-2.5 -6,-0.2 5,-0.2 0.988 79.6 47.2 -75.7 -55.2 153.2 37.6 18.1 286 286 1 S H > S+ 0 0 4 -4,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.857 114.8 47.4 -55.2 -42.0 155.9 35.5 16.1 287 287 1 A H > S+ 0 0 4 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.904 110.3 51.6 -66.6 -45.7 157.2 38.6 14.3 288 288 1 A H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.908 110.2 50.3 -54.3 -46.0 157.4 40.7 17.5 289 289 1 I H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.926 112.3 47.7 -60.0 -43.5 159.4 37.8 19.0 290 290 1 G H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.918 111.2 49.2 -63.8 -45.2 161.7 37.8 16.0 291 291 1 Y H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 6,-0.3 0.902 114.6 45.7 -64.8 -39.5 162.2 41.6 16.1 292 292 1 A H X>S+ 0 0 5 -4,-2.5 4,-2.7 2,-0.2 5,-0.8 0.974 114.1 47.3 -68.0 -49.1 163.0 41.5 19.8 293 293 1 E H <5S+ 0 0 78 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.858 114.6 48.1 -54.4 -44.7 165.4 38.5 19.5 294 294 1 A H <5S+ 0 0 50 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.938 119.2 38.9 -61.3 -49.3 167.1 40.2 16.6 295 295 1 T H <5S- 0 0 41 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.707 95.7-127.0 -77.2 -27.4 167.4 43.5 18.4 296 296 1 G T <5 + 0 0 69 -4,-2.7 -3,-0.2 1,-0.4 -4,-0.1 0.582 69.3 127.4 81.6 8.4 168.3 42.6 22.0 297 297 1 I < - 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