==== 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 1FNJ . 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 . 114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 16.7 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 . 9 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 16.7 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 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 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 2 A M 0 0 143 0, 0.0 95,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 161.8 -2.6 43.3 -18.3 2 3 A I E -A 95 0A 72 93,-0.2 2,-0.3 95,-0.1 93,-0.2 -0.947 360.0-177.8-116.3 132.5 -1.5 43.3 -14.6 3 4 A R E -A 94 0A 67 91,-3.2 91,-3.0 -2,-0.4 2,-0.3 -0.958 23.1-126.5-131.0 151.1 -3.1 41.0 -12.0 4 5 A G E -A 93 0A 34 -2,-0.3 2,-0.5 89,-0.2 89,-0.2 -0.722 18.1-158.5 -95.8 141.1 -2.7 40.4 -8.3 5 6 A I E -A 92 0A 2 87,-2.8 87,-3.0 -2,-0.3 2,-0.3 -0.990 11.2-153.9-121.5 125.6 -2.0 36.9 -7.0 6 7 A R E +A 91 0A 78 -2,-0.5 100,-2.2 85,-0.2 2,-0.3 -0.675 15.2 174.7-101.0 154.4 -2.9 36.2 -3.4 7 8 A G E -Ab 90 106A 0 83,-1.7 83,-2.8 -2,-0.3 2,-0.3 -0.990 4.0-176.1-153.5 151.6 -1.4 33.6 -1.0 8 9 A A E +Ab 89 107A 0 98,-2.5 100,-2.9 -2,-0.3 2,-0.3 -0.997 8.8 157.5-153.1 148.8 -1.8 32.8 2.7 9 10 A T E -A 88 0A 1 79,-1.9 79,-1.7 -2,-0.3 2,-0.3 -0.917 23.2-135.2-156.8 176.5 -0.2 30.4 5.2 10 11 A T E -A 87 0A 3 -2,-0.3 2,-0.3 77,-0.2 77,-0.2 -0.954 7.3-148.1-140.0 160.0 0.2 30.0 9.0 11 12 A V - 0 0 2 75,-2.0 3,-0.1 -2,-0.3 8,-0.0 -0.906 13.5-139.7-126.4 154.8 3.0 29.0 11.3 12 13 A E S S+ 0 0 98 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.882 84.5 21.6 -81.5 -42.8 2.9 27.2 14.6 13 14 A R S S- 0 0 184 2,-0.1 2,-1.7 73,-0.0 -1,-0.2 -0.909 80.7-110.0-127.8 157.1 5.5 29.2 16.5 14 15 A D + 0 0 57 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.562 69.1 129.7 -85.2 77.4 7.1 32.6 16.2 15 16 A T > - 0 0 57 -2,-1.7 4,-2.4 1,-0.1 5,-0.3 -0.980 65.4-125.8-133.4 148.5 10.6 31.5 15.1 16 17 A E H > S+ 0 0 87 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.917 108.3 55.8 -55.9 -45.1 12.9 32.5 12.2 17 18 A E H > S+ 0 0 153 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 113.3 37.0 -55.6 -53.5 13.2 28.9 11.0 18 19 A E H > S+ 0 0 29 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.909 115.5 53.0 -69.8 -42.8 9.5 28.1 10.6 19 20 A I H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.956 115.0 41.9 -58.1 -48.0 8.5 31.6 9.3 20 21 A L H X S+ 0 0 21 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.875 114.7 52.0 -68.2 -36.9 11.2 31.4 6.5 21 22 A Q H X S+ 0 0 123 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.956 116.3 37.7 -64.9 -50.6 10.4 27.8 5.8 22 23 A K H X S+ 0 0 26 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.831 115.6 52.3 -74.6 -29.6 6.7 28.2 5.3 23 24 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.937 111.4 48.1 -71.1 -41.8 6.9 31.6 3.6 24 25 A K H X S+ 0 0 54 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.937 111.9 50.2 -60.2 -45.7 9.4 30.1 1.1 25 26 A Q H X S+ 0 0 100 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.918 109.6 50.7 -58.0 -46.3 7.0 27.1 0.6 26 27 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.930 112.1 47.3 -59.6 -46.1 4.1 29.5 -0.0 27 28 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.907 111.3 48.6 -65.3 -43.5 6.0 31.5 -2.6 28 29 A E H X S+ 0 0 80 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.923 110.7 53.4 -63.8 -37.7 7.3 28.4 -4.5 29 30 A K H X S+ 0 0 60 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.931 110.4 46.3 -61.9 -45.2 3.7 27.1 -4.6 30 31 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 6,-0.2 0.937 113.7 48.2 -63.0 -47.1 2.5 30.4 -6.1 31 32 A I H X>S+ 0 0 34 -4,-2.6 5,-1.3 2,-0.2 4,-1.0 0.871 113.6 48.8 -61.7 -37.7 5.3 30.4 -8.7 32 33 A E H <5S+ 0 0 116 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.960 113.8 44.0 -66.9 -53.1 4.6 26.8 -9.6 33 34 A E H <5S+ 0 0 36 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.824 124.6 34.0 -63.8 -35.2 0.7 27.2 -10.0 34 35 A N H <5S- 0 0 28 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.477 100.1-125.4-104.8 -0.3 1.0 30.4 -12.0 35 36 A H T <5 - 0 0 160 -4,-1.0 2,-0.4 -3,-0.3 -3,-0.2 0.929 42.7-171.2 56.0 47.7 4.2 29.8 -13.9 36 37 A T < - 0 0 17 -5,-1.3 -1,-0.2 -6,-0.2 60,-0.1 -0.575 17.0-161.8 -81.8 125.4 5.6 33.1 -12.6 37 38 A K >> - 0 0 109 -2,-0.4 3,-1.9 1,-0.1 4,-0.5 -0.868 25.2-126.5-101.2 134.1 8.9 34.5 -14.0 38 39 A P G >4 S+ 0 0 31 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.797 107.0 60.2 -51.7 -33.6 10.6 37.1 -11.8 39 40 A E G 34 S+ 0 0 132 1,-0.2 28,-0.0 31,-0.1 -3,-0.0 0.678 101.3 56.1 -71.1 -16.7 10.8 39.8 -14.6 40 41 A D G <4 S+ 0 0 44 -3,-1.9 55,-2.2 54,-0.0 2,-0.6 0.581 84.3 100.5 -88.9 -12.9 7.0 39.7 -14.9 41 42 A V E << -C 94 0A 12 -3,-0.9 53,-0.3 -4,-0.5 3,-0.1 -0.652 51.0-171.3 -80.6 116.3 6.6 40.5 -11.2 42 43 A V E - 0 0 66 51,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.970 65.6 -39.9 -66.9 -56.5 5.7 44.3 -10.7 43 44 A Q E -C 93 0A 86 50,-1.0 50,-2.5 27,-0.1 2,-0.4 -0.963 52.6-131.8-163.7 171.2 6.1 44.2 -6.9 44 45 A M E -Cd 92 72A 1 27,-1.9 29,-1.5 -2,-0.3 2,-0.5 -1.000 8.8-161.9-141.7 134.3 5.3 42.0 -3.9 45 46 A L E -Cd 91 73A 76 46,-2.2 46,-1.9 -2,-0.4 2,-0.4 -0.970 8.7-168.6-118.1 122.4 3.6 42.9 -0.6 46 47 A L E -C 90 0A 5 27,-2.6 2,-0.3 -2,-0.5 44,-0.2 -0.888 6.3-175.5-110.2 142.6 4.0 40.6 2.4 47 48 A S E -C 89 0A 33 42,-2.2 42,-2.7 -2,-0.4 2,-0.3 -0.963 7.2-168.9-136.3 152.8 1.9 40.9 5.6 48 49 A A E -C 88 0A 18 -2,-0.3 29,-2.7 40,-0.2 40,-0.2 -0.976 31.8-104.7-137.7 151.2 1.9 39.1 9.0 49 50 A T > - 0 0 11 38,-1.7 3,-1.7 -2,-0.3 29,-0.1 -0.402 44.7-100.6 -71.5 153.6 -0.5 39.2 11.8 50 51 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.376 114.7 73.3 -59.1 7.1 0.6 41.3 14.9 51 52 A D T 3 S+ 0 0 47 36,-0.1 2,-0.5 2,-0.0 -37,-0.1 0.351 80.3 79.9-103.7 5.1 1.6 38.1 16.7 52 53 A L < + 0 0 18 -3,-1.7 -4,-0.1 1,-0.1 -38,-0.0 -0.953 37.6 143.6-115.9 124.6 4.8 37.4 14.6 53 54 A H + 0 0 139 -2,-0.5 -1,-0.1 3,-0.0 3,-0.1 0.444 42.6 99.5-134.8 -9.4 8.0 39.3 15.4 54 55 A A S S- 0 0 41 1,-0.1 2,-0.3 -39,-0.0 -38,-0.2 0.853 94.3 -21.7 -51.1 -47.1 10.8 36.7 14.8 55 56 A V - 0 0 30 -40,-0.1 -1,-0.1 -39,-0.1 -40,-0.0 -0.992 69.4 -88.2-163.4 161.5 11.9 37.9 11.3 56 57 A F > - 0 0 143 -2,-0.3 3,-2.1 1,-0.1 4,-0.2 -0.685 34.1-141.4 -77.4 119.1 10.8 39.7 8.1 57 58 A P G > S+ 0 0 10 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.788 96.5 72.2 -51.8 -28.1 9.1 37.1 5.9 58 59 A A G > S+ 0 0 17 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.721 75.2 79.6 -61.7 -23.6 10.8 38.8 2.9 59 60 A K G X S+ 0 0 85 -3,-2.1 3,-0.6 1,-0.3 -1,-0.3 0.735 84.7 64.7 -58.4 -19.1 14.2 37.3 3.9 60 61 A A G X S+ 0 0 0 -3,-1.6 3,-1.5 -4,-0.2 4,-0.3 0.758 82.8 72.9 -76.0 -27.2 13.0 34.1 2.3 61 62 A V G X S+ 0 0 12 -3,-1.7 3,-1.3 -4,-0.3 6,-0.3 0.784 84.4 71.2 -59.3 -25.4 12.9 35.6 -1.2 62 63 A R G < S+ 0 0 196 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.824 91.1 56.8 -61.7 -31.6 16.7 35.4 -1.1 63 64 A E G < S+ 0 0 111 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.580 90.6 92.9 -79.4 -9.2 16.6 31.6 -1.4 64 65 A L S < S- 0 0 21 -3,-1.3 2,-0.7 -4,-0.3 3,-0.4 -0.436 85.7-105.9 -81.4 160.6 14.6 31.9 -4.7 65 66 A S S S- 0 0 116 1,-0.2 -2,-0.1 -2,-0.1 -1,-0.1 -0.777 92.3 -7.0 -97.9 110.6 16.4 31.9 -8.1 66 67 A G S S+ 0 0 54 -2,-0.7 3,-0.3 -4,-0.2 -1,-0.2 0.641 94.9 116.0 85.9 18.1 16.6 35.2 -9.9 67 68 A W > + 0 0 13 -3,-0.4 3,-0.9 -6,-0.3 -2,-0.1 0.181 35.7 106.3-103.1 16.9 14.3 37.2 -7.5 68 69 A Q T 3 S+ 0 0 156 1,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 0.734 80.2 48.6 -70.4 -20.4 16.9 39.7 -6.3 69 70 A Y T 3 S+ 0 0 198 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.455 82.0 109.6 -98.0 -2.5 15.5 42.7 -8.3 70 71 A V S < S- 0 0 16 -3,-0.9 2,-0.3 -9,-0.1 -27,-0.1 -0.641 72.2-127.4 -77.5 115.6 11.8 42.2 -7.3 71 72 A P + 0 0 75 0, 0.0 -27,-1.9 0, 0.0 2,-0.3 -0.493 36.6 176.6 -68.0 126.0 10.8 45.0 -4.9 72 73 A V E +d 44 0A 44 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.981 9.8 177.2-133.9 142.7 9.3 43.6 -1.7 73 74 A T E d 45 0A 84 -29,-1.5 -27,-2.6 -2,-0.3 -30,-0.0 -0.992 360.0 360.0-149.6 148.8 8.0 45.2 1.5 74 75 A X 0 0 70 -2,-0.3 -27,-0.2 -29,-0.2 -29,-0.0 -0.895 360.0 360.0-107.4 360.0 6.4 44.0 4.7 75 ! 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 76 77 A Q 0 0 168 0, 0.0 -27,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 133.2 1.3 44.4 9.4 77 78 A E - 0 0 55 -29,-2.7 10,-0.0 10,-0.2 2,-0.0 -0.472 360.0 -88.1 -77.5 151.4 -2.2 43.0 8.8 78 79 A M - 0 0 150 -2,-0.1 2,-0.9 1,-0.1 -1,-0.1 -0.320 40.6-121.1 -57.7 133.7 -5.2 44.5 10.5 79 80 A D + 0 0 116 -30,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.735 37.1 178.1 -84.7 106.5 -5.8 43.0 14.0 80 81 A V > - 0 0 77 -2,-0.9 3,-2.7 4,-0.1 2,-0.0 -0.956 33.0-118.2-115.6 117.4 -9.3 41.5 13.9 81 82 A T T 3 S+ 0 0 135 -2,-0.5 3,-0.1 1,-0.3 -2,-0.0 -0.293 102.3 14.3 -54.7 123.1 -10.6 39.7 17.1 82 83 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -2,-0.0 3,-0.1 0.525 98.7 132.8 87.2 4.2 -11.2 36.1 16.2 83 84 A G S < S- 0 0 30 -3,-2.7 -1,-0.3 1,-0.2 2,-0.2 -0.296 73.3 -65.7 -80.7 171.1 -9.3 36.3 12.9 84 85 A L - 0 0 46 -3,-0.1 3,-0.4 1,-0.1 -1,-0.2 -0.381 59.0-145.8 -59.1 121.9 -6.7 33.8 11.7 85 86 A K S S+ 0 0 102 1,-0.2 -74,-0.1 -2,-0.2 -1,-0.1 -0.400 70.6 19.0 -87.5 165.1 -3.7 34.0 14.1 86 87 A K S S+ 0 0 76 1,-0.2 -75,-2.0 -76,-0.1 2,-0.4 0.835 89.7 157.9 41.1 52.8 0.0 33.5 13.2 87 88 A S E -A 10 0A 0 -3,-0.4 -38,-1.7 -77,-0.2 2,-0.4 -0.840 34.0-164.0-115.1 141.2 -0.6 34.2 9.5 88 89 A I E -AC 9 48A 1 -79,-1.7 -79,-1.9 -2,-0.4 2,-0.3 -0.971 17.5-172.5-117.8 128.2 1.6 35.3 6.7 89 90 A K E -AC 8 47A 11 -42,-2.7 -42,-2.2 -2,-0.4 2,-0.4 -0.876 10.1-150.9-125.4 158.3 -0.0 36.6 3.5 90 91 A V E -AC 7 46A 3 -83,-2.8 -83,-1.7 -2,-0.3 2,-0.4 -0.957 11.8-173.2-129.5 142.8 1.2 37.6 0.0 91 92 A M E -AC 6 45A 80 -46,-1.9 -46,-2.2 -2,-0.4 2,-0.6 -0.866 18.8-175.6-134.6 93.2 -0.1 40.0 -2.6 92 93 A M E -AC 5 44A 0 -87,-3.0 -87,-2.8 -2,-0.4 2,-0.6 -0.854 12.2-154.0 -96.8 121.1 2.0 39.5 -5.7 93 94 A T E +AC 4 43A 32 -50,-2.5 -51,-2.3 -2,-0.6 -50,-1.0 -0.847 26.4 168.2 -98.8 120.2 1.4 41.9 -8.5 94 95 A V E -AC 3 41A 5 -91,-3.0 -91,-3.2 -2,-0.6 2,-0.5 -0.906 38.8-116.2-134.1 158.6 2.3 40.3 -11.9 95 96 A Q E +A 2 0A 113 -55,-2.2 2,-0.3 -2,-0.3 -93,-0.2 -0.819 52.5 144.5 -91.3 131.3 2.0 40.9 -15.7 96 97 A T - 0 0 27 -95,-2.1 -60,-0.0 -2,-0.5 -2,-0.0 -0.992 53.9-141.3-163.5 159.1 -0.1 38.0 -17.3 97 98 A D + 0 0 162 -2,-0.3 -1,-0.1 2,-0.1 -95,-0.1 0.566 68.8 117.1 -97.8 -17.2 -2.6 37.2 -20.0 98 99 A V S S- 0 0 57 -64,-0.1 5,-0.1 1,-0.1 -2,-0.1 -0.337 73.7-110.0 -58.7 123.5 -4.4 34.7 -17.7 99 100 A P >> - 0 0 43 0, 0.0 3,-2.3 0, 0.0 4,-0.6 -0.166 24.5-112.5 -54.4 146.6 -8.0 35.7 -17.0 100 101 A Q G >4 S+ 0 0 138 1,-0.3 3,-0.7 2,-0.2 -2,-0.1 0.829 117.6 55.4 -49.6 -37.7 -8.9 36.9 -13.5 101 102 A D G 34 S+ 0 0 134 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.561 107.5 50.1 -77.0 -7.6 -11.0 33.8 -12.9 102 103 A Q G <4 S+ 0 0 112 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.408 77.9 117.6-110.7 -1.3 -8.1 31.4 -13.8 103 104 A I << - 0 0 16 -3,-0.7 2,-1.0 -4,-0.6 -69,-0.1 -0.465 65.5-130.0 -67.9 135.9 -5.4 32.9 -11.5 104 105 A R - 0 0 131 -2,-0.2 2,-0.3 -74,-0.1 -70,-0.1 -0.770 23.6-168.3 -95.4 99.7 -4.3 30.4 -9.0 105 106 A H - 0 0 84 -2,-1.0 2,-0.5 -100,-0.1 -98,-0.2 -0.675 16.6-136.4 -84.8 141.7 -4.4 31.9 -5.5 106 107 A V E +b 7 0A 11 -100,-2.2 -98,-2.5 -2,-0.3 2,-0.5 -0.892 24.9 176.2-113.9 123.3 -2.7 29.8 -2.9 107 108 A Y E +b 8 0A 51 -2,-0.5 2,-0.2 -100,-0.2 -98,-0.2 -0.974 16.2 173.3-122.9 116.1 -3.9 29.0 0.7 108 109 A L > + 0 0 34 -100,-2.9 3,-1.7 -2,-0.5 -82,-0.0 -0.772 42.9 0.2-121.4 167.0 -1.8 26.6 2.8 109 110 A E G > S- 0 0 94 1,-0.3 3,-1.3 -2,-0.2 4,-0.1 -0.235 129.9 -15.2 56.0-140.9 -1.6 25.2 6.3 110 111 A K G > S+ 0 0 119 1,-0.3 3,-1.0 2,-0.1 -1,-0.3 0.579 126.6 79.0 -69.0 -7.4 -4.4 26.5 8.7 111 112 A A G X + 0 0 0 -3,-1.7 3,-1.3 1,-0.2 4,-0.4 0.359 64.0 91.7 -81.8 4.7 -5.1 29.3 6.1 112 113 A V G X S+ 0 0 82 -3,-1.3 3,-1.2 1,-0.2 -1,-0.2 0.776 71.3 73.0 -67.9 -23.7 -7.0 26.7 4.0 113 114 A V G < S+ 0 0 114 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.628 90.9 58.6 -65.3 -11.6 -10.1 28.0 6.0 114 115 A L G < 0 0 69 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.674 360.0 360.0 -91.3 -21.7 -9.8 31.2 3.8 115 116 A R < 0 0 106 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.1 0.881 360.0 360.0 -64.0 360.0 -10.2 29.5 0.4