==== 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 22-AUG-00 1FNK . COMPND 2 MOLECULE: PROTEIN (CHORISMATE MUTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR P.KAST,C.GRISOSTOMI,I.A.CHEN,S.LI,U.KRENGEL,Y.XUE,D.HILVERT . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 16.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 11 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 0 1 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 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 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 M 0 0 190 0, 0.0 2,-0.3 0, 0.0 97,-0.1 0.000 360.0 360.0 360.0 101.9 -1.2 44.6 -21.4 2 2 A M - 0 0 96 95,-0.2 95,-1.7 2,-0.0 2,-0.4 -0.703 360.0-155.1-110.5 148.1 -2.7 43.5 -18.1 3 3 A I E -A 96 0A 76 -2,-0.3 2,-0.3 93,-0.2 93,-0.2 -0.964 16.4-172.6-117.4 132.6 -1.5 43.3 -14.5 4 4 A R E -A 95 0A 64 91,-3.1 91,-3.2 -2,-0.4 2,-0.4 -0.964 18.7-134.4-129.7 146.8 -3.0 40.9 -12.0 5 5 A G E -A 94 0A 34 -2,-0.3 2,-0.5 89,-0.2 89,-0.2 -0.773 15.4-156.7 -98.6 140.2 -2.6 40.4 -8.3 6 6 A I E -A 93 0A 2 87,-3.1 87,-2.4 -2,-0.4 2,-0.1 -0.982 11.5-151.6-118.9 118.8 -2.1 36.8 -6.9 7 7 A R E +A 92 0A 80 -2,-0.5 100,-1.8 85,-0.2 2,-0.3 -0.420 19.5 166.5 -88.1 163.7 -3.1 36.2 -3.3 8 8 A G E -Ab 91 107A 0 83,-1.2 83,-2.5 98,-0.2 2,-0.3 -0.961 7.4-179.7-169.3 155.2 -1.6 33.7 -0.9 9 9 A A E +Ab 90 108A 0 98,-2.0 100,-2.9 -2,-0.3 2,-0.3 -0.985 5.5 164.9-163.6 154.4 -1.6 32.8 2.7 10 10 A T E -A 89 0A 2 79,-2.0 79,-2.2 -2,-0.3 2,-0.3 -0.935 22.3-130.3-158.7 174.8 -0.2 30.4 5.3 11 11 A T E -A 88 0A 5 -2,-0.3 2,-0.3 77,-0.2 77,-0.2 -0.951 8.0-146.6-137.6 154.5 0.3 29.9 9.0 12 12 A V - 0 0 6 75,-1.7 3,-0.1 -2,-0.3 8,-0.1 -0.891 12.0-142.8-118.2 151.5 3.2 29.0 11.3 13 13 A E S S+ 0 0 135 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.869 86.5 24.7 -80.9 -39.0 2.9 27.0 14.5 14 14 A R S S- 0 0 183 2,-0.1 2,-1.6 73,-0.0 -1,-0.2 -0.940 82.1-114.1-129.1 149.1 5.6 29.0 16.4 15 15 A D + 0 0 54 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.640 66.9 130.1 -82.6 85.2 7.1 32.5 16.0 16 16 A T > - 0 0 48 -2,-1.6 4,-2.5 1,-0.1 5,-0.3 -0.996 66.3-124.8-139.5 146.6 10.6 31.5 14.9 17 17 A E H > S+ 0 0 67 -2,-0.3 4,-2.9 38,-0.2 5,-0.3 0.922 109.7 55.7 -53.8 -45.1 12.8 32.6 12.0 18 18 A E H > S+ 0 0 137 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 113.1 35.8 -55.2 -56.1 13.2 28.9 10.9 19 19 A E H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.849 116.8 54.4 -70.0 -36.6 9.5 28.0 10.5 20 20 A I H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.955 112.2 43.1 -62.0 -48.6 8.6 31.5 9.2 21 21 A L H X S+ 0 0 18 -4,-2.9 4,-1.9 -5,-0.3 -2,-0.2 0.857 114.4 51.9 -65.8 -37.2 11.2 31.3 6.4 22 22 A Q H X S+ 0 0 122 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.942 115.9 37.5 -64.7 -52.2 10.4 27.7 5.6 23 23 A K H X S+ 0 0 30 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.827 115.7 52.2 -73.1 -32.0 6.6 28.2 5.2 24 24 A T H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.936 112.6 48.0 -68.4 -40.5 6.9 31.6 3.5 25 25 A K H X S+ 0 0 43 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.910 111.0 49.9 -62.9 -44.1 9.3 29.9 1.1 26 26 A Q H X S+ 0 0 100 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.842 109.6 52.0 -63.3 -36.9 6.9 27.0 0.6 27 27 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.933 110.8 45.9 -65.1 -48.9 4.0 29.4 -0.1 28 28 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.862 110.3 53.9 -64.6 -37.2 5.9 31.4 -2.7 29 29 A E H X S+ 0 0 64 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.873 109.3 49.3 -65.5 -35.0 7.1 28.2 -4.4 30 30 A K H X S+ 0 0 67 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.918 113.1 46.0 -68.9 -43.6 3.5 27.0 -4.7 31 31 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 6,-0.3 0.945 113.9 48.8 -63.1 -50.3 2.4 30.4 -6.1 32 32 A I H X>S+ 0 0 31 -4,-2.9 5,-1.5 1,-0.2 4,-1.2 0.917 116.3 41.6 -58.1 -46.2 5.2 30.5 -8.6 33 33 A E H <5S+ 0 0 108 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.927 114.5 50.8 -69.8 -41.8 4.7 26.9 -9.8 34 34 A E H <5S+ 0 0 48 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.783 123.7 30.5 -65.4 -28.8 0.9 27.1 -9.9 35 35 A N H <5S- 0 0 31 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.464 102.0-125.3-111.0 -2.4 1.0 30.3 -12.0 36 36 A H T <5 - 0 0 152 -4,-1.2 2,-0.4 -5,-0.2 -3,-0.2 0.862 42.8-173.1 59.0 40.6 4.3 29.7 -13.9 37 37 A T < - 0 0 16 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.501 17.5-158.4 -76.6 121.1 5.6 33.1 -12.6 38 38 A K > - 0 0 107 -2,-0.4 3,-1.2 1,-0.1 4,-0.4 -0.739 24.3-126.2 -90.8 143.1 8.9 34.4 -13.9 39 39 A P G > S+ 0 0 28 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.826 107.0 59.3 -60.4 -33.7 10.6 37.0 -11.6 40 40 A E G 3 S+ 0 0 145 1,-0.2 28,-0.0 31,-0.1 -3,-0.0 0.666 99.3 57.8 -68.2 -23.2 10.9 39.7 -14.3 41 41 A D G < S+ 0 0 38 -3,-1.2 55,-1.6 55,-0.1 2,-0.5 0.584 85.6 100.8 -80.7 -16.0 7.1 39.7 -14.9 42 42 A V E < -C 95 0A 12 -3,-1.0 53,-0.3 -4,-0.4 3,-0.1 -0.648 52.5-169.6 -78.8 120.6 6.5 40.6 -11.2 43 43 A V E - 0 0 64 51,-2.1 2,-0.3 -2,-0.5 -1,-0.2 0.958 65.0 -41.7 -69.6 -53.3 5.8 44.3 -10.6 44 44 A Q E -C 94 0A 84 50,-0.9 50,-2.3 27,-0.1 2,-0.4 -0.960 52.9-126.9-166.0 173.6 6.2 44.1 -6.8 45 45 A M E -Cd 93 73A 1 27,-1.9 29,-1.4 -2,-0.3 2,-0.5 -0.996 7.2-158.9-141.8 139.4 5.3 42.0 -3.8 46 46 A L E -Cd 92 74A 56 46,-1.4 46,-1.7 -2,-0.4 2,-0.4 -0.978 11.5-172.5-119.5 115.5 3.5 42.8 -0.5 47 47 A L E +Cd 91 75A 2 27,-2.4 29,-3.1 -2,-0.5 2,-0.3 -0.872 9.2 178.8-106.4 141.4 4.1 40.4 2.4 48 48 A S E -Cd 90 76A 24 42,-1.6 42,-2.4 -2,-0.4 2,-0.3 -0.973 11.5-168.8-142.5 156.5 2.1 40.8 5.6 49 49 A A E -Cd 89 77A 15 27,-1.5 29,-2.4 -2,-0.3 40,-0.2 -0.986 31.3-104.1-143.5 150.9 1.8 39.1 9.0 50 50 A T > - 0 0 8 38,-1.8 3,-1.8 -2,-0.3 29,-0.1 -0.366 49.1 -96.8 -69.2 155.8 -0.6 39.3 11.9 51 51 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 35,-0.0 0.306 116.0 71.1 -59.8 10.2 0.7 41.2 15.0 52 52 A D T 3 S+ 0 0 37 36,-0.1 2,-0.5 2,-0.0 -37,-0.1 0.476 79.0 82.7-106.1 -3.0 1.9 38.0 16.7 53 53 A L < + 0 0 21 -3,-1.8 -4,-0.1 1,-0.1 35,-0.0 -0.902 38.7 141.4-104.8 121.3 4.8 37.3 14.5 54 54 A H + 0 0 148 -2,-0.5 -1,-0.1 3,-0.0 3,-0.1 0.391 41.5 97.7-135.3 -6.2 8.0 39.2 15.3 55 55 A A S S- 0 0 42 1,-0.1 2,-0.3 -39,-0.0 -38,-0.2 0.775 95.0 -20.4 -61.0 -32.4 10.8 36.7 14.7 56 56 A V - 0 0 33 -40,-0.1 -1,-0.1 -39,-0.1 -40,-0.0 -0.979 68.3 -90.2-171.3 159.7 11.9 37.8 11.2 57 57 A F > - 0 0 144 -2,-0.3 3,-2.8 1,-0.1 4,-0.2 -0.749 34.0-140.5 -80.7 117.3 10.8 39.6 8.0 58 58 A P G > S+ 0 0 10 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.721 96.5 77.6 -49.1 -26.1 9.2 37.0 5.8 59 59 A A G > S+ 0 0 23 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.733 74.4 78.3 -58.2 -22.6 10.9 38.7 2.9 60 60 A K G X S+ 0 0 69 -3,-2.8 3,-0.9 1,-0.3 -1,-0.3 0.760 83.2 63.7 -60.6 -23.8 14.1 36.9 4.0 61 61 A A G X S+ 0 0 0 -3,-1.8 3,-1.6 1,-0.2 4,-0.3 0.773 86.6 71.4 -71.3 -27.0 12.8 33.7 2.4 62 62 A V G X S+ 0 0 16 -3,-1.5 3,-1.1 -4,-0.3 6,-0.3 0.747 83.7 71.7 -61.5 -22.2 13.0 35.4 -1.1 63 63 A R G < S+ 0 0 191 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.747 92.9 54.7 -66.7 -24.0 16.8 35.2 -0.8 64 64 A E G < S+ 0 0 114 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.528 89.8 95.2 -87.5 -8.7 16.7 31.4 -1.4 65 65 A L S < S- 0 0 25 -3,-1.1 2,-0.7 -4,-0.3 3,-0.4 -0.453 83.9-108.1 -79.4 158.2 14.7 31.7 -4.6 66 66 A S S S- 0 0 115 1,-0.2 -2,-0.1 -2,-0.1 -1,-0.1 -0.800 90.9 -6.4 -96.4 111.5 16.5 31.8 -8.0 67 67 A G S S+ 0 0 58 -2,-0.7 3,-0.3 -4,-0.1 -1,-0.2 0.672 94.9 113.7 84.6 22.4 16.6 35.1 -9.8 68 68 A W > + 0 0 12 -3,-0.4 3,-1.7 -6,-0.3 -2,-0.1 0.312 34.9 107.0-107.0 8.1 14.4 37.2 -7.5 69 69 A Q T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -4,-0.1 -6,-0.0 0.673 80.4 51.6 -61.3 -20.8 16.8 39.7 -6.1 70 70 A Y T 3 S+ 0 0 200 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.428 81.2 106.9 -96.7 -1.7 15.5 42.6 -8.2 71 71 A V S < S- 0 0 15 -3,-1.7 2,-0.2 -27,-0.1 -27,-0.1 -0.703 73.4-127.9 -80.4 115.8 11.8 42.1 -7.2 72 72 A P + 0 0 74 0, 0.0 -27,-1.9 0, 0.0 2,-0.4 -0.475 34.3 178.5 -67.5 130.4 10.8 44.9 -4.8 73 73 A V E -d 45 0A 44 -2,-0.2 2,-0.3 -29,-0.2 -27,-0.2 -0.994 11.9-176.9-137.1 137.6 9.2 43.6 -1.6 74 74 A T E -d 46 0A 68 -29,-1.4 -27,-2.4 -2,-0.4 2,-0.6 -0.974 20.1-133.0-132.9 148.2 7.9 45.4 1.5 75 75 A X E -d 47 0A 48 -2,-0.3 -27,-0.2 -29,-0.2 2,-0.2 -0.883 24.6-176.9-112.2 117.5 6.5 43.9 4.7 76 76 A M E -d 48 0A 105 -29,-3.1 -27,-1.5 -2,-0.6 2,-0.5 -0.547 27.9-114.4-108.3 163.7 3.3 45.1 6.3 77 77 A Q E -d 49 0A 143 -29,-0.2 -27,-0.2 -2,-0.2 3,-0.1 -0.859 34.1-132.2 -98.8 126.3 1.3 44.3 9.4 78 78 A E - 0 0 34 -29,-2.4 2,-0.1 -2,-0.5 -1,-0.0 -0.280 33.5 -83.5 -74.3 160.5 -2.1 42.8 8.7 79 79 A M - 0 0 151 -29,-0.1 2,-1.0 1,-0.1 -1,-0.1 -0.417 37.5-132.5 -67.0 134.4 -5.3 44.0 10.4 80 80 A D + 0 0 112 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.779 31.7 174.7 -94.4 98.1 -6.0 42.7 13.9 81 81 A V > - 0 0 85 -2,-1.0 3,-2.2 4,-0.1 2,-0.2 -0.905 38.3-110.0-105.3 127.6 -9.6 41.5 13.9 82 82 A T T 3 S+ 0 0 136 -2,-0.5 3,-0.1 1,-0.3 -2,-0.0 -0.398 104.2 16.2 -58.6 121.3 -10.8 39.7 17.0 83 83 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.403 95.8 132.5 95.3 -1.9 -11.3 36.0 16.2 84 84 A G S < S- 0 0 38 -3,-2.2 2,-0.3 1,-0.2 -1,-0.3 -0.161 71.8 -68.4 -75.4 174.1 -9.3 36.0 12.9 85 85 A L - 0 0 36 -3,-0.1 3,-0.4 1,-0.1 -1,-0.2 -0.498 56.7-143.1 -67.1 121.6 -6.7 33.5 11.9 86 86 A K S S+ 0 0 132 -2,-0.3 -74,-0.1 1,-0.2 -1,-0.1 -0.310 73.1 21.4 -81.1 167.6 -3.6 33.9 14.2 87 87 A K S S+ 0 0 70 1,-0.2 -75,-1.7 -76,-0.1 2,-0.4 0.804 88.3 157.3 41.5 45.7 0.0 33.6 13.1 88 88 A K E -A 11 0A 24 -3,-0.4 -38,-1.8 -77,-0.2 2,-0.4 -0.800 30.6-165.8-106.0 140.8 -0.8 34.3 9.5 89 89 A I E -AC 10 49A 0 -79,-2.2 -79,-2.0 -2,-0.4 2,-0.3 -0.957 14.0-163.0-120.6 135.6 1.4 35.5 6.7 90 90 A S E -AC 9 48A 3 -42,-2.4 -42,-1.6 -2,-0.4 2,-0.4 -0.810 8.2-150.2-120.0 163.4 -0.1 36.8 3.4 91 91 A V E -AC 8 47A 2 -83,-2.5 -83,-1.2 -2,-0.3 2,-0.4 -0.996 11.9-179.3-135.9 134.5 1.1 37.4 -0.1 92 92 A M E -AC 7 46A 77 -46,-1.7 -46,-1.4 -2,-0.4 2,-0.5 -0.813 17.8-177.4-133.2 86.3 -0.1 39.9 -2.6 93 93 A M E -AC 6 45A 0 -87,-2.4 -87,-3.1 -2,-0.4 2,-0.6 -0.790 14.1-152.6 -90.7 125.9 2.1 39.4 -5.6 94 94 A T E +AC 5 44A 30 -50,-2.3 -51,-2.1 -2,-0.5 -50,-0.9 -0.900 26.5 170.4-101.7 121.3 1.4 41.7 -8.6 95 95 A V E -AC 4 42A 5 -91,-3.2 -91,-3.1 -2,-0.6 2,-0.5 -0.881 37.0-115.3-132.4 161.0 2.4 40.1 -11.9 96 96 A Q E +A 3 0A 75 -55,-1.6 2,-0.3 -2,-0.3 -93,-0.2 -0.841 53.0 139.1 -93.0 131.2 2.1 40.7 -15.6 97 97 A T - 0 0 33 -95,-1.7 -95,-0.2 -2,-0.5 -2,-0.0 -0.966 53.6-144.1-171.1 149.0 -0.0 38.1 -17.3 98 98 A D + 0 0 154 -2,-0.3 -95,-0.1 -97,-0.1 -1,-0.1 0.406 67.6 118.1 -97.0 0.1 -2.7 37.5 -20.0 99 99 A V S S- 0 0 53 1,-0.1 5,-0.1 -97,-0.1 -2,-0.1 -0.546 73.9-106.6 -70.9 125.4 -4.3 34.8 -17.9 100 100 A P >> - 0 0 50 0, 0.0 3,-2.6 0, 0.0 4,-0.8 -0.166 21.6-114.7 -54.7 145.2 -7.9 35.7 -17.0 101 101 A Q G >4 S+ 0 0 137 1,-0.3 3,-0.7 2,-0.2 -2,-0.1 0.826 116.1 56.9 -48.9 -41.9 -8.8 36.8 -13.4 102 102 A D G 34 S+ 0 0 139 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.595 108.0 50.0 -69.4 -11.9 -11.1 33.7 -13.0 103 103 A Q G <4 S+ 0 0 111 -3,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.563 76.4 118.8-103.7 -14.0 -8.1 31.5 -13.8 104 104 A I << - 0 0 17 -4,-0.8 2,-1.0 -3,-0.7 -69,-0.1 -0.294 63.5-132.0 -56.3 134.0 -5.4 32.9 -11.5 105 105 A R - 0 0 143 -74,-0.1 2,-0.3 -71,-0.1 -1,-0.1 -0.790 23.1-166.8 -95.3 96.5 -4.3 30.3 -9.0 106 106 A H - 0 0 80 -2,-1.0 2,-0.5 -100,-0.1 -98,-0.2 -0.657 15.1-135.3 -82.7 138.3 -4.3 31.8 -5.5 107 107 A V E +b 8 0A 11 -100,-1.8 -98,-2.0 -2,-0.3 2,-0.5 -0.865 24.7 176.0-107.4 121.6 -2.5 29.7 -2.9 108 108 A Y E +b 9 0A 67 -2,-0.5 2,-0.2 -100,-0.2 -98,-0.2 -0.975 15.3 174.1-123.4 116.1 -3.8 29.0 0.6 109 109 A L > - 0 0 42 -100,-2.9 3,-1.9 -2,-0.5 5,-0.1 -0.629 41.5 -1.6-115.8 173.6 -1.7 26.6 2.8 110 110 A E G > S- 0 0 104 1,-0.3 3,-1.4 -2,-0.2 4,-0.1 -0.107 130.1 -13.3 47.3-136.9 -1.6 25.3 6.4 111 111 A K G > S+ 0 0 127 1,-0.3 3,-1.1 2,-0.1 -1,-0.3 0.623 126.7 77.8 -68.7 -10.4 -4.4 26.6 8.6 112 112 A A G X> + 0 0 0 -3,-1.9 3,-1.3 1,-0.2 4,-0.7 0.398 67.6 91.2 -77.5 2.2 -5.1 29.3 6.0 113 113 A V G <4 S+ 0 0 97 -3,-1.4 3,-0.3 1,-0.3 -1,-0.2 0.776 71.0 70.5 -67.0 -26.2 -6.9 26.5 4.1 114 114 A V G <4 S+ 0 0 113 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.454 98.0 51.6 -70.8 -1.5 -10.1 27.6 5.8 115 115 A L T <4 0 0 92 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.717 360.0 360.0-104.7 -33.2 -10.1 30.8 3.8 116 116 A R < 0 0 79 -4,-0.7 -1,-0.1 -3,-0.3 -8,-0.1 -0.629 360.0 360.0 -75.5 360.0 -9.7 29.4 0.3