==== 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 ISOMERASE 27-OCT-98 3MUC . COMPND 2 MOLECULE: PROTEIN (MUCONATE CYCLOISOMERASE); . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR U.SCHELL,S.HELIN,T.KAJANDER,M.SCHLOMANN,A.GOLDMAN . 720 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 520 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 10.3 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 . 4 0.6 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 . 43 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.8 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 4 2 0 2 0 0 6 4 0 4 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 6 2 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 PARALLEL BRIDGES PER LADDER . 8 0 4 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 2 0 0 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 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 4 A A 0 0 46 0, 0.0 72,-2.0 0, 0.0 73,-0.7 0.000 360.0 360.0 360.0 125.3 32.0 42.7 -7.0 2 5 A L B -A 72 0A 85 70,-0.3 29,-2.6 71,-0.2 2,-0.6 -0.789 360.0-101.9-116.3 160.8 33.5 39.4 -8.1 3 6 A I E +B 30 0B 2 68,-2.1 67,-2.5 65,-0.4 27,-0.2 -0.757 41.9 170.1 -84.2 122.3 35.0 36.5 -6.2 4 7 A E E + 0 0 119 25,-2.7 2,-0.3 -2,-0.6 26,-0.2 0.803 58.5 3.7-101.9 -41.9 38.8 36.8 -6.3 5 8 A R E -B 29 0B 136 24,-1.4 24,-2.4 63,-0.1 2,-0.4 -0.996 50.0-164.8-149.8 147.3 40.2 34.3 -3.9 6 9 A I E -B 28 0B 13 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.995 11.7-167.4-133.6 125.5 38.9 31.6 -1.6 7 10 A D E -B 27 0B 28 20,-2.3 20,-2.0 -2,-0.4 2,-0.6 -0.968 6.9-160.4-117.3 132.5 41.2 30.1 1.1 8 11 A A E -B 26 0B 4 -2,-0.4 2,-0.5 18,-0.2 18,-0.2 -0.963 15.5-172.9-112.2 116.1 40.4 26.9 3.1 9 12 A I E -B 25 0B 37 16,-2.9 16,-3.2 -2,-0.6 2,-0.5 -0.952 18.0-142.6-116.5 126.4 42.3 26.7 6.3 10 13 A I E -B 24 0B 14 -2,-0.5 351,-2.1 14,-0.2 2,-0.4 -0.728 24.2-175.1 -86.9 127.1 42.4 23.7 8.6 11 14 A V E -BC 23 360B 0 12,-2.9 12,-3.2 -2,-0.5 2,-0.6 -0.991 15.8-155.1-127.4 131.6 42.4 24.8 12.3 12 15 A D E -B 22 0B 24 347,-2.1 10,-0.2 -2,-0.4 -2,-0.0 -0.937 18.1-173.0-107.9 116.8 42.7 22.6 15.3 13 16 A L E -B 21 0B 0 8,-3.0 8,-2.3 -2,-0.6 2,-0.3 -0.831 23.5-115.9-111.0 147.4 41.2 24.1 18.5 14 17 A P E -B 20 0B 37 0, 0.0 310,-3.1 0, 0.0 311,-0.9 -0.623 29.8-151.5 -82.4 143.9 41.4 22.8 22.1 15 18 A T B -E 323 0C 25 4,-2.0 308,-0.2 308,-0.3 307,-0.1 -0.595 26.0-115.5-108.5 170.4 38.2 21.7 23.8 16 19 A I 0 0 99 306,-2.0 307,-0.1 -2,-0.2 306,-0.1 0.651 360.0 360.0 -77.7 -16.9 37.1 21.6 27.5 17 20 A R 0 0 129 305,-0.4 -2,-0.2 2,-0.1 -1,-0.1 -0.662 360.0 360.0 -78.4 360.0 36.8 17.8 27.3 18 ! 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 19 30 A Q 0 0 179 0, 0.0 -4,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.7 41.3 16.6 22.9 20 31 A Q E -B 14 0B 121 -6,-0.2 2,-0.4 -4,-0.0 -8,-0.1 -0.802 360.0-144.1-125.0 167.5 40.8 18.9 19.8 21 32 A Q E -B 13 0B 22 -8,-2.3 -8,-3.0 -2,-0.3 2,-0.5 -1.000 19.5-143.0-131.5 129.3 38.2 19.9 17.3 22 33 A T E -B 12 0B 27 -2,-0.4 20,-0.7 20,-0.3 2,-0.3 -0.858 18.3-175.2-101.8 126.3 39.2 20.5 13.7 23 34 A L E -BD 11 41B 0 -12,-3.2 -12,-2.9 -2,-0.5 2,-0.6 -0.801 21.5-144.3-114.7 152.6 37.6 23.3 11.7 24 35 A V E -BD 10 40B 1 16,-0.7 16,-2.1 -2,-0.3 2,-0.5 -0.977 23.5-160.3-117.4 106.0 38.0 24.3 8.0 25 36 A V E -BD 9 39B 0 -16,-3.2 -16,-2.9 -2,-0.6 2,-0.4 -0.808 2.2-154.5 -89.8 128.3 37.7 28.1 7.9 26 37 A L E -BD 8 38B 0 12,-2.6 12,-2.0 -2,-0.5 2,-0.5 -0.871 8.9-170.0-106.2 138.8 36.9 29.6 4.6 27 38 A R E -BD 7 37B 18 -20,-2.0 -20,-2.3 -2,-0.4 2,-0.6 -0.988 2.9-170.5-126.6 115.6 37.8 33.1 3.6 28 39 A V E -BD 6 36B 0 8,-2.9 8,-2.5 -2,-0.5 2,-0.5 -0.951 6.6-160.7-110.5 115.5 36.3 34.5 0.4 29 40 A R E -BD 5 35B 102 -24,-2.4 -25,-2.7 -2,-0.6 -24,-1.4 -0.838 7.2-158.2 -97.9 129.6 37.8 37.8 -0.8 30 41 A C E > -B 3 0B 4 4,-2.6 3,-2.1 -2,-0.5 -27,-0.2 -0.760 29.0-112.9-106.4 156.0 35.8 40.0 -3.2 31 42 A S T 3 S+ 0 0 56 -29,-2.6 -28,-0.1 1,-0.3 -1,-0.1 0.648 113.5 63.1 -60.6 -16.8 36.9 42.7 -5.6 32 43 A D T 3 S- 0 0 72 -30,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.251 121.0-105.0 -91.8 13.2 35.1 45.4 -3.6 33 44 A G S < S+ 0 0 69 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.353 79.7 131.9 83.3 -7.4 37.3 44.7 -0.7 34 45 A V - 0 0 29 -5,-0.1 -4,-2.6 71,-0.0 2,-0.4 -0.576 40.0-159.0 -80.6 140.3 34.7 42.8 1.3 35 46 A E E -D 29 0B 45 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.960 2.4-159.5-121.3 138.3 35.6 39.5 2.8 36 47 A G E -D 28 0B 0 -8,-2.5 -8,-2.9 -2,-0.4 2,-0.4 -0.928 6.4-152.9-115.7 141.8 33.2 36.7 3.9 37 48 A I E +D 27 0B 1 -2,-0.4 2,-0.3 62,-0.2 -10,-0.2 -0.927 16.9 172.3-117.3 140.8 34.1 33.9 6.4 38 49 A G E -D 26 0B 0 -12,-2.0 -12,-2.6 -2,-0.4 2,-0.4 -0.864 18.3-138.6-136.4 173.4 32.5 30.5 6.5 39 50 A E E -D 25 0B 2 -2,-0.3 2,-0.4 56,-0.2 -14,-0.2 -0.999 12.2-175.9-144.1 137.9 33.0 27.2 8.3 40 51 A A E +D 24 0B 2 -16,-2.1 -16,-0.7 -2,-0.4 2,-0.3 -0.946 28.0 161.8-131.0 102.6 32.9 23.5 7.3 41 52 A T E +D 23 0B 1 -2,-0.4 2,-0.2 -18,-0.2 -18,-0.1 -0.943 14.0 176.7-130.0 149.0 33.3 21.3 10.3 42 53 A T - 0 0 5 -20,-0.7 2,-0.4 -2,-0.3 -20,-0.3 -0.799 30.3-106.7-136.6 178.8 32.6 17.7 11.2 43 54 A V S >S- 0 0 34 -2,-0.2 5,-0.7 1,-0.1 4,-0.2 -0.957 87.9 -5.4-116.2 130.2 33.2 15.3 14.2 44 55 A G T > 5S- 0 0 54 -2,-0.4 3,-1.8 3,-0.1 2,-1.0 0.792 99.9 -89.7 61.9 41.7 35.8 12.6 14.2 45 56 A G T 3 5S- 0 0 15 1,-0.3 3,-0.1 -3,-0.1 -2,-0.1 -0.504 105.7 -10.0 66.6-100.8 37.3 12.7 10.7 46 57 A L T 3 5S+ 0 0 3 -2,-1.0 404,-2.5 402,-0.4 3,-0.4 0.264 111.8 95.6-114.7 8.8 35.1 10.3 8.6 47 58 A A T < 5S+ 0 0 31 -3,-1.8 -3,-0.1 402,-0.2 -2,-0.1 0.727 94.7 29.7 -74.1 -24.0 33.2 8.7 11.5 48 59 A Y S - 0 0 0 -2,-0.5 4,-3.2 1,-0.1 5,-0.2 -0.680 41.0-107.4-106.9 163.3 36.9 14.9 6.5 53 64 A P H > S+ 0 0 8 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.923 123.5 48.3 -56.9 -40.8 38.8 18.2 7.1 54 65 A E H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.904 112.7 46.5 -65.9 -44.6 41.5 17.0 4.8 55 66 A G H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.911 110.3 54.4 -65.3 -41.1 39.0 15.9 2.1 56 67 A I H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.930 111.5 43.6 -59.2 -48.2 37.1 19.2 2.4 57 68 A K H X S+ 0 0 66 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.912 111.7 52.6 -65.7 -45.0 40.2 21.3 1.8 58 69 A A H X S+ 0 0 25 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.900 112.6 45.4 -58.3 -42.2 41.6 19.2 -1.1 59 70 A N H X>S+ 0 0 8 -4,-2.2 4,-2.4 2,-0.2 5,-2.3 0.849 112.3 50.6 -72.7 -33.2 38.2 19.5 -2.9 60 71 A I H <>S+ 0 0 0 -4,-1.9 5,-2.5 -5,-0.2 -2,-0.2 0.959 115.2 43.1 -68.1 -48.6 37.9 23.2 -2.3 61 72 A D H <5S+ 0 0 73 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.902 124.4 34.2 -64.6 -42.1 41.4 23.9 -3.6 62 73 A A H <5S+ 0 0 39 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.790 136.2 0.8 -87.3 -30.3 41.2 21.6 -6.6 63 74 A H T X5S+ 0 0 48 -4,-2.4 4,-0.9 -5,-0.2 -3,-0.2 0.742 122.2 46.5-125.4 -52.6 37.6 21.7 -7.8 64 75 A L H >> -A 2 0A 38 -70,-0.2 3,-1.1 1,-0.2 -70,-0.3 -0.441 31.1-152.6 -63.3 124.0 29.6 37.7 -9.3 73 84 A A T 3 S+ 0 0 1 -72,-2.0 -1,-0.2 1,-0.2 32,-0.2 0.712 93.0 60.9 -70.3 -22.8 29.9 37.5 -5.5 74 85 A D T 3 S+ 0 0 79 -73,-0.7 2,-0.6 1,-0.2 -1,-0.2 0.367 87.5 74.2 -86.8 -1.3 26.4 39.0 -5.2 75 86 A N <> + 0 0 79 -3,-1.1 4,-1.7 1,-0.2 -1,-0.2 -0.755 53.7 164.4-113.7 82.6 24.6 36.2 -7.1 76 87 A I H > S+ 0 0 17 -2,-0.6 4,-2.7 2,-0.2 5,-0.2 0.887 72.3 55.6 -66.2 -39.3 24.7 33.4 -4.5 77 88 A N H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.953 108.6 47.2 -59.2 -51.0 22.0 31.3 -6.2 78 89 A A H > S+ 0 0 47 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.882 113.9 49.1 -59.2 -40.6 24.0 31.2 -9.5 79 90 A A H X S+ 0 0 2 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.910 113.7 43.9 -65.9 -45.4 27.2 30.3 -7.6 80 91 A M H X S+ 0 0 9 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.842 112.1 52.3 -72.6 -32.4 25.7 27.5 -5.6 81 92 A L H X S+ 0 0 94 -4,-2.7 4,-1.1 -5,-0.2 -1,-0.2 0.861 106.3 55.3 -69.9 -35.1 23.8 26.0 -8.5 82 93 A K H >X S+ 0 0 78 -4,-1.6 4,-1.2 -5,-0.3 3,-0.8 0.943 105.8 51.4 -62.4 -44.7 27.0 26.0 -10.5 83 94 A L H 3X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.3 -1,-0.2 0.832 106.0 54.8 -61.1 -33.9 28.6 23.9 -7.7 84 95 A D H 3< S+ 0 0 68 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.771 105.7 54.4 -70.6 -25.7 25.7 21.4 -7.8 85 96 A K H << S+ 0 0 182 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.761 118.8 31.0 -79.3 -30.8 26.4 20.9 -11.5 86 97 A L H < S+ 0 0 72 -4,-1.2 2,-0.5 1,-0.2 322,-0.4 0.634 119.8 51.9-100.7 -19.3 30.1 20.1 -11.1 87 98 A A < - 0 0 2 -4,-2.2 2,-0.3 -5,-0.2 322,-0.2 -0.969 63.1-152.1-131.0 125.3 30.0 18.4 -7.7 88 99 A K S S- 0 0 84 320,-2.4 322,-0.1 323,-0.6 -3,-0.1 -0.694 74.4 -25.7 -85.1 137.6 27.8 15.6 -6.4 89 100 A G S S+ 0 0 23 -2,-0.3 5,-0.1 1,-0.1 -2,-0.1 -0.298 72.3 137.6 60.5-133.0 27.3 15.8 -2.6 90 101 A N > + 0 0 7 3,-0.1 4,-2.2 1,-0.1 -1,-0.1 0.865 25.3 159.6 55.5 42.3 30.2 17.6 -0.8 91 102 A T H > + 0 0 22 2,-0.2 4,-2.4 1,-0.2 175,-0.1 0.773 64.6 55.2 -64.7 -34.7 27.6 19.4 1.4 92 103 A F H > S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.943 112.0 44.4 -65.8 -47.5 29.9 20.4 4.2 93 104 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.919 114.2 49.4 -62.3 -43.3 32.2 22.1 1.8 94 105 A K H X S+ 0 0 9 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.899 107.7 56.3 -63.4 -37.4 29.3 23.7 0.0 95 106 A S H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -56,-0.2 0.867 107.5 46.8 -63.0 -40.2 28.0 24.9 3.4 96 107 A G H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.938 113.4 49.2 -68.8 -44.0 31.2 26.7 4.3 97 108 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.938 112.9 45.6 -60.6 -48.7 31.3 28.3 0.9 98 109 A E H X S+ 0 0 2 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.869 110.2 55.0 -63.7 -38.1 27.6 29.5 1.0 99 110 A S H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -62,-0.2 0.912 110.3 46.7 -60.6 -41.1 28.1 30.8 4.6 100 111 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.900 111.4 49.2 -69.7 -42.7 31.0 32.9 3.4 101 112 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.902 112.6 49.3 -64.2 -38.2 29.2 34.3 0.4 102 113 A L H X S+ 0 0 6 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.871 110.4 50.6 -68.2 -36.9 26.2 35.2 2.6 103 114 A D H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 3,-0.2 0.963 112.3 46.0 -64.6 -50.3 28.5 36.9 5.2 104 115 A A H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.899 113.3 49.6 -59.4 -45.1 30.2 39.0 2.5 105 116 A Q H X S+ 0 0 28 -4,-2.4 4,-2.0 1,-0.2 6,-0.3 0.803 109.4 52.5 -65.9 -30.2 26.8 39.9 0.9 106 117 A G H X>S+ 0 0 0 -4,-1.6 5,-1.8 -3,-0.2 4,-0.8 0.895 111.3 45.4 -72.1 -40.2 25.5 40.9 4.4 107 118 A K H <5S+ 0 0 70 -4,-2.1 -2,-0.2 238,-0.2 -1,-0.2 0.864 112.2 53.9 -68.5 -37.6 28.5 43.2 5.0 108 119 A R H <5S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.899 119.0 31.7 -64.0 -45.4 28.1 44.6 1.5 109 120 A L H <5S- 0 0 100 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.440 109.1-119.5 -92.7 -5.6 24.4 45.5 1.9 110 121 A G T <5S+ 0 0 44 -4,-0.8 -3,-0.2 1,-0.2 -4,-0.1 0.697 72.1 122.9 73.4 23.1 24.7 46.3 5.6 111 122 A L < - 0 0 73 -5,-1.8 235,-2.4 -6,-0.3 -1,-0.2 -0.843 66.3-110.4-118.9 150.9 22.2 43.5 6.6 112 123 A P B >> -f 346 0D 10 0, 0.0 4,-1.5 0, 0.0 3,-1.3 -0.468 36.3-113.1 -71.9 150.7 22.5 40.5 9.0 113 124 A V H 3> S+ 0 0 1 233,-1.7 4,-2.1 1,-0.3 6,-0.1 0.843 116.7 63.0 -55.0 -33.9 22.4 37.2 7.1 114 125 A S H 34>S+ 0 0 0 232,-0.3 5,-2.4 1,-0.2 -1,-0.3 0.836 103.8 47.9 -60.9 -34.1 19.0 36.4 8.7 115 126 A E H X45S+ 0 0 63 -3,-1.3 3,-1.5 3,-0.2 -1,-0.2 0.827 107.6 54.2 -76.0 -32.9 17.6 39.5 6.9 116 127 A L H 3<5S+ 0 0 49 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.859 106.6 54.6 -65.9 -33.8 19.1 38.4 3.6 117 128 A L T 3<5S- 0 0 31 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.305 138.7 -80.3 -82.3 7.6 17.3 35.1 4.2 118 129 A G T < 5S- 0 0 70 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 -0.002 80.7 -54.7 125.1 -34.8 14.0 36.9 4.5 119 130 A G < - 0 0 20 -5,-2.4 2,-0.2 -6,-0.1 -4,-0.2 -0.139 51.9-100.8 130.5 133.4 13.8 38.4 8.0 120 131 A R - 0 0 26 1,-0.1 187,-0.3 -2,-0.1 3,-0.1 -0.495 15.3-165.9 -81.1 149.4 14.1 37.1 11.5 121 132 A V S S+ 0 0 94 185,-2.8 2,-0.3 -2,-0.2 186,-0.1 0.350 79.2 22.2-110.9 -0.9 11.0 36.4 13.7 122 133 A R - 0 0 65 184,-0.5 -1,-0.2 1,-0.0 3,-0.1 -0.954 59.7-144.0-155.9 166.6 13.1 36.1 16.9 123 134 A D S S+ 0 0 58 -2,-0.3 218,-2.9 1,-0.1 2,-0.3 0.368 81.8 40.6-115.4 -5.0 16.5 37.3 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0.553 85.7-121.8 -83.6 -7.3 44.9 -9.8 -10.5 710 359 B G S < S+ 0 0 19 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.685 73.2 116.2 74.0 21.3 47.6 -11.2 -12.7 711 360 B L - 0 0 8 -4,-0.1 2,-0.3 -312,-0.1 -1,-0.3 -0.897 44.4-165.7-124.2 153.2 49.2 -7.8 -13.2 712 361 B T - 0 0 62 -2,-0.3 -21,-2.4 -3,-0.1 -20,-0.4 -0.973 29.0-108.0-134.7 145.3 52.5 -6.1 -12.4 713 362 B L B -J 690 0P 16 -2,-0.3 2,-0.9 -23,-0.2 -23,-0.3 -0.425 15.4-134.9 -74.8 147.2 53.4 -2.4 -12.4 714 363 B D > - 0 0 20 -25,-2.8 4,-2.5 1,-0.2 5,-0.2 -0.887 19.5-161.9-100.3 98.9 55.6 -0.8 -15.0 715 364 B E H > S+ 0 0 102 -2,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.775 84.1 51.9 -55.0 -31.9 57.8 1.3 -12.7 716 365 B Q H > S+ 0 0 156 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.919 112.2 41.3 -75.0 -46.6 59.0 3.5 -15.5 717 366 B R H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.883 113.5 56.6 -70.2 -31.1 55.7 4.5 -17.0 718 367 B L H X S+ 0 0 9 -4,-2.5 4,-1.7 1,-0.2 3,-0.3 0.951 109.5 43.7 -62.4 -50.5 54.3 4.9 -13.4 719 368 B A H < S+ 0 0 77 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.775 113.1 54.7 -64.2 -29.2 57.0 7.4 -12.5 720 369 B R H < S+ 0 0 157 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.814 117.7 32.0 -74.8 -35.3 56.4 9.1 -15.9 721 370 B F H < S+ 0 0 32 -4,-2.1 -347,-2.4 -3,-0.3 2,-0.2 0.520 90.4 108.7-103.9 -6.8 52.7 9.6 -15.4 722 371 B A B < U 373 0J 34 -4,-1.7 -349,-0.3 -349,-0.2 -351,-0.0 -0.521 360.0 360.0 -71.2 132.4 52.5 10.1 -11.7 723 372 B R 0 0 161 -351,-2.1 -1,-0.2 -2,-0.2 -350,-0.1 0.722 360.0 360.0 -87.9 360.0 51.7 13.7 -10.8