==== 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 10-AUG-09 3IMH . COMPND 2 MOLECULE: GALACTOSE-1-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS ACIDOPHILUS; . AUTHOR Y.PATSKOVSKY,R.TORO,M.DICKEY,S.CHANG,J.M.SAUDER,S.K.BURLEY,S . 664 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 459 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 260 39.2 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 . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 2.0 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 . 67 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 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 RESIDUES PER ALPHA HELIX . 3 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 0 PARALLEL BRIDGES PER LADDER . 9 14 4 6 4 4 2 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 3 0 4 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 0 A S 0 0 106 0, 0.0 2,-0.3 0, 0.0 118,-0.1 0.000 360.0 360.0 360.0 153.0 41.5 4.7 42.3 2 1 A L + 0 0 15 116,-0.2 2,-0.3 117,-0.1 22,-0.2 -0.629 360.0 164.9 -65.5 130.2 43.3 5.8 39.2 3 2 A K E -A 23 0A 106 20,-2.0 20,-2.6 -2,-0.3 2,-0.3 -0.962 27.8-157.1-152.9 160.8 40.9 4.7 36.5 4 3 A T E +A 22 0A 33 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.943 16.3 157.3-136.7 157.6 40.1 5.2 32.8 5 4 A N E -A 21 0A 114 16,-1.6 16,-3.1 -2,-0.3 2,-0.3 -0.948 16.5-154.3-164.8 171.7 37.1 4.8 30.6 6 5 A F E -A 20 0A 88 -2,-0.3 2,-0.4 14,-0.3 14,-0.2 -0.987 4.8-150.4-149.1 161.3 35.8 6.0 27.3 7 6 A V E -A 19 0A 86 12,-2.1 12,-2.7 -2,-0.3 2,-0.4 -0.992 18.6-131.2-131.9 138.9 32.6 6.7 25.4 8 7 A K E +A 18 0A 117 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.742 31.3 164.8 -84.7 135.0 31.9 6.5 21.6 9 8 A Y E - 0 0 39 8,-2.8 2,-0.3 -2,-0.4 9,-0.2 0.537 56.4 -4.0-125.8 -15.3 30.1 9.6 20.3 10 9 A E E -A 17 0A 97 7,-1.4 7,-3.1 2,-0.0 2,-0.4 -0.964 57.7-112.4-164.0 175.0 30.5 9.6 16.5 11 10 A R E +A 16 0A 126 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.969 31.3 164.0-121.6 140.8 32.0 8.1 13.4 12 11 A K E > +A 15 0A 67 3,-2.7 3,-1.4 -2,-0.4 -2,-0.0 -0.951 67.5 2.3-154.4 140.1 34.6 9.6 11.0 13 12 A D T 3 S- 0 0 97 -2,-0.3 3,-0.1 1,-0.3 97,-0.1 0.855 128.7 -60.2 52.6 40.4 36.8 8.1 8.3 14 13 A N T 3 S+ 0 0 150 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.767 120.3 104.2 56.1 30.2 35.1 4.7 8.9 15 14 A K E < S-A 12 0A 70 -3,-1.4 -3,-2.7 97,-0.0 2,-0.4 -0.929 76.1-102.3-134.2 159.0 36.4 4.8 12.5 16 15 A D E -A 11 0A 61 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.3 -0.670 23.6-143.7 -84.7 136.7 34.9 5.5 15.9 17 16 A L E -A 10 0A 2 -7,-3.1 -8,-2.8 -2,-0.4 -7,-1.4 -0.891 28.6-178.7 -96.5 123.0 35.3 8.9 17.6 18 17 A C E -A 8 0A 3 -2,-0.6 16,-1.4 -10,-0.3 2,-0.5 -0.868 28.6-140.8-124.4 154.9 35.7 8.4 21.3 19 18 A E E -AB 7 33A 31 -12,-2.7 -12,-2.1 -2,-0.3 2,-0.4 -0.981 24.2-158.4-113.9 118.9 36.1 10.6 24.4 20 19 A I E -AB 6 32A 0 12,-3.5 12,-2.6 -2,-0.5 2,-0.5 -0.837 1.0-156.0-103.8 132.7 38.5 9.0 26.9 21 20 A T E -AB 5 31A 19 -16,-3.1 -16,-1.6 -2,-0.4 2,-0.5 -0.943 5.9-168.4-113.1 127.8 38.5 10.0 30.6 22 21 A L E -AB 4 30A 0 8,-2.8 8,-2.8 -2,-0.5 2,-0.3 -0.952 13.9-176.4-107.4 131.8 41.5 9.6 32.9 23 22 A E E -AB 3 29A 71 -20,-2.6 -20,-2.0 -2,-0.5 6,-0.2 -0.966 7.3-173.8-130.7 149.2 40.8 10.1 36.6 24 23 A N - 0 0 14 4,-1.8 3,-0.4 -2,-0.3 127,-0.1 -0.560 39.9-102.5-122.7-169.7 43.0 10.1 39.7 25 24 A D S S+ 0 0 102 -2,-0.2 126,-0.1 1,-0.2 -23,-0.1 0.183 106.5 70.8 -99.3 15.9 42.5 10.3 43.5 26 25 A A S S- 0 0 37 2,-0.2 -1,-0.2 124,-0.1 124,-0.0 0.118 119.1 -87.6-124.1 18.9 43.5 14.0 43.7 27 26 A G S S+ 0 0 35 -3,-0.4 18,-2.7 1,-0.3 19,-0.4 0.485 85.4 127.9 93.8 5.0 40.5 15.7 42.1 28 27 A M E + C 0 44A 5 16,-0.2 -4,-1.8 17,-0.1 2,-0.4 -0.786 29.7 177.4-102.5 136.3 41.7 15.6 38.4 29 28 A A E -BC 23 43A 17 14,-2.3 14,-3.4 -2,-0.4 2,-0.4 -0.993 11.1-163.9-130.7 129.2 39.8 14.3 35.4 30 29 A V E -BC 22 42A 0 -8,-2.8 -8,-2.8 -2,-0.4 2,-0.5 -0.942 3.6-156.2-115.7 131.9 41.4 14.6 31.9 31 30 A K E -BC 21 41A 43 10,-2.6 9,-2.3 -2,-0.4 10,-1.5 -0.942 13.8-178.9-113.1 128.4 39.3 14.2 28.7 32 31 A V E -BC 20 39A 0 -12,-2.6 -12,-3.5 -2,-0.5 2,-0.4 -0.956 16.0-147.9-125.7 140.4 41.1 13.1 25.5 33 32 A L E > -BC 19 38A 0 5,-2.8 5,-1.9 -2,-0.4 -14,-0.2 -0.927 12.1-147.0-103.4 134.8 39.7 12.6 22.0 34 33 A N T > 5S+ 0 0 4 -16,-1.4 77,-2.3 -2,-0.4 3,-1.3 0.814 81.8 96.7 -68.5 -22.4 41.2 10.0 19.7 35 34 A Y B > 5S-E 110 0B 10 -17,-0.4 3,-0.9 1,-0.3 75,-0.2 -0.539 114.8 -14.1 -60.6 114.3 40.3 12.5 16.9 36 35 A G T 3 5S- 0 0 0 73,-3.3 33,-2.5 -2,-0.5 -1,-0.3 0.570 107.5 -89.0 63.7 14.3 43.7 14.3 16.5 37 36 A A T < 5S- 0 0 0 -3,-1.3 2,-0.4 72,-0.2 -1,-0.2 0.961 76.4-175.9 44.0 58.7 45.0 12.8 19.8 38 37 A T E < < -C 33 0A 3 -5,-1.9 -5,-2.8 -3,-0.9 2,-0.8 -0.709 36.2-135.7-101.2 130.7 43.4 15.9 21.2 39 38 A L E +C 32 0A 1 28,-2.6 -7,-0.2 -2,-0.4 3,-0.1 -0.751 31.1 173.8 -79.6 110.4 43.5 17.2 24.8 40 39 A E E - 0 0 0 -9,-2.3 2,-0.3 -2,-0.8 -8,-0.2 0.931 55.0 -3.2 -89.5 -51.5 39.8 18.2 25.3 41 40 A K E -C 31 0A 66 -10,-1.5 -10,-2.6 11,-0.1 2,-0.4 -0.990 43.5-160.2-141.9 153.3 39.5 19.1 29.0 42 41 A V E -C 30 0A 1 -2,-0.3 7,-3.0 -12,-0.2 2,-0.6 -0.909 22.8-167.0-132.2 102.2 41.5 19.2 32.2 43 42 A L E -CD 29 48A 35 -14,-3.4 -14,-2.3 -2,-0.4 2,-0.6 -0.815 10.4-174.3 -99.6 120.8 39.1 19.3 35.2 44 43 A L E > S-CD 28 47A 3 3,-2.9 3,-2.0 -2,-0.6 -16,-0.2 -0.970 83.4 -23.2-115.2 114.1 40.5 20.1 38.6 45 44 A D T 3 S- 0 0 110 -18,-2.7 -1,-0.2 -2,-0.6 -17,-0.1 0.905 129.9 -49.7 43.3 49.3 37.7 19.7 41.2 46 45 A G T 3 S+ 0 0 68 -19,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.257 115.6 117.1 82.3 -11.0 35.2 20.3 38.4 47 46 A E E < -D 44 0A 71 -3,-2.0 -3,-2.9 2,-0.0 2,-0.4 -0.791 64.1-129.9 -96.0 126.8 36.9 23.4 37.0 48 47 A N E -D 43 0A 39 -2,-0.5 132,-0.3 -5,-0.2 -5,-0.2 -0.616 16.7-169.2 -80.0 127.8 38.3 23.3 33.5 49 48 A M + 0 0 0 -7,-3.0 130,-2.3 -2,-0.4 129,-2.3 0.467 67.4 48.7 -93.3 -6.6 42.0 24.5 33.2 50 49 A I B S-F 177 0C 3 -8,-0.3 127,-0.2 127,-0.3 2,-0.2 -0.849 92.2 -90.5-129.7 164.2 42.1 24.6 29.4 51 50 A L + 0 0 8 125,-2.5 2,-0.3 -2,-0.3 125,-0.3 -0.568 47.9 179.0 -70.7 140.7 40.1 26.0 26.5 52 51 A S - 0 0 11 -2,-0.2 -11,-0.1 236,-0.1 -12,-0.1 -0.979 26.9-114.3-139.7 152.2 37.5 23.5 25.1 53 52 A L - 0 0 5 -2,-0.3 233,-0.1 13,-0.1 6,-0.0 -0.271 42.4 -96.1 -75.0 171.7 34.9 23.6 22.4 54 53 A N S S- 0 0 40 231,-0.4 -1,-0.1 1,-0.1 232,-0.1 0.848 102.7 -2.4 -57.6 -37.9 31.1 23.3 23.1 55 54 A S S >> S- 0 0 33 1,-0.1 3,-1.0 561,-0.0 4,-0.5 -0.968 72.8-107.9-150.5 156.2 31.1 19.6 22.5 56 55 A P G >4 S+ 0 0 21 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.896 117.7 63.4 -55.1 -38.2 33.5 16.8 21.5 57 56 A E G >4 S+ 0 0 69 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.802 91.7 66.0 -53.7 -33.7 31.6 16.7 18.1 58 57 A D G X> S+ 0 0 11 -3,-1.0 3,-1.2 1,-0.2 4,-0.5 0.782 86.5 69.6 -61.1 -28.6 32.7 20.3 17.4 59 58 A Y G << S+ 0 0 13 -3,-1.5 5,-0.4 -4,-0.5 3,-0.3 0.823 102.5 41.9 -63.6 -32.2 36.4 19.4 17.2 60 59 A S G <4 S+ 0 0 24 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.346 92.4 82.3 -99.8 5.7 36.0 17.5 13.9 61 60 A K T <4 S- 0 0 128 -3,-1.2 2,-0.3 1,-0.3 -1,-0.2 0.765 112.3 -17.3 -79.0 -27.6 33.7 19.9 12.1 62 61 A E S < S- 0 0 93 -4,-0.5 2,-1.0 -3,-0.3 -1,-0.3 -0.958 84.4 -77.6-165.9 169.6 36.6 22.1 11.1 63 62 A R + 0 0 51 -2,-0.3 -3,-0.1 1,-0.2 45,-0.1 -0.649 55.2 147.3 -84.9 105.3 40.3 22.7 12.0 64 63 A N - 0 0 22 -2,-1.0 2,-2.0 -5,-0.4 -1,-0.2 0.391 40.9-148.1-118.7 3.6 40.5 24.8 15.1 65 64 A F > + 0 0 48 -6,-0.2 3,-2.4 1,-0.1 109,-0.3 -0.072 43.1 142.0 71.6 -38.6 43.7 23.3 16.5 66 65 A L T 3 S- 0 0 4 -2,-2.0 109,-0.3 1,-0.3 -1,-0.1 -0.092 80.0 -3.5 -50.6 130.2 43.0 23.6 20.3 67 66 A G T 3 S+ 0 0 2 107,-1.2 -28,-2.6 1,-0.2 108,-0.3 0.229 103.5 138.8 78.2 -12.6 44.3 20.6 22.2 68 67 A G < - 0 0 1 -3,-2.4 106,-2.8 106,-0.4 2,-1.1 -0.159 63.2-123.9 -76.5 155.0 45.5 18.8 19.1 69 68 A T E -H 173 0D 0 -33,-2.5 2,-0.5 104,-0.2 104,-0.2 -0.844 40.4-162.2 -89.2 97.8 48.6 16.9 18.2 70 69 A V E -H 172 0D 0 102,-2.8 102,-2.3 -2,-1.1 2,-0.3 -0.779 23.7-154.2 -93.5 124.2 49.6 19.0 15.2 71 70 A G + 0 0 0 -2,-0.5 35,-1.8 30,-0.3 36,-0.4 -0.918 42.9 19.1-160.7 175.6 52.0 17.5 12.8 72 71 A R S S- 0 0 5 -2,-0.3 98,-2.7 33,-0.2 2,-0.5 -0.911 130.4 -1.5 -73.4 -28.1 54.0 16.5 10.9 73 72 A I B S-i 170 0E 3 96,-0.2 29,-0.5 2,-0.1 2,-0.4 -0.991 70.6-149.5-124.7 120.3 55.4 20.0 11.3 74 73 A A + 0 0 1 96,-2.8 2,-0.1 -2,-0.5 -2,-0.1 -0.732 67.5 9.1 -83.3 135.9 53.6 22.5 13.6 75 74 A G S S- 0 0 8 -2,-0.4 26,-1.8 97,-0.1 27,-0.4 -0.390 103.4 -31.9 87.7-169.9 54.0 26.1 12.5 76 75 A R E -J 100 0F 47 24,-0.2 228,-0.4 126,-0.2 2,-0.4 -0.451 34.8-159.6 -94.4 155.0 55.5 27.5 9.3 77 76 A V E > -J 99 0F 4 22,-2.2 3,-2.1 -2,-0.1 22,-2.0 -0.992 37.0-111.3-129.0 122.5 58.2 26.4 6.9 78 77 A R G > S- 0 0 59 226,-0.4 3,-2.2 -2,-0.4 20,-0.1 -0.326 94.9 -14.3 -59.1 122.4 59.6 29.2 4.7 79 78 A A G 3 S- 0 0 35 1,-0.3 -1,-0.3 -2,-0.1 19,-0.2 0.595 109.5 -87.4 60.7 14.9 58.6 28.7 1.0 80 79 A G G < S+ 0 0 0 -3,-2.1 11,-3.3 1,-0.2 2,-0.4 0.707 91.6 143.4 57.0 24.1 57.6 25.1 2.0 81 80 A Q E < -K 90 0G 65 -3,-2.2 2,-0.5 9,-0.2 -1,-0.2 -0.812 37.0-173.8-111.3 134.6 61.2 24.2 1.3 82 81 A W E -K 89 0G 5 7,-2.2 7,-2.6 -2,-0.4 2,-0.5 -0.974 11.6-162.9-120.5 113.8 63.6 21.8 3.0 83 82 A K E +K 88 0G 82 224,-2.7 226,-0.5 -2,-0.5 2,-0.4 -0.865 14.6 169.0-101.8 126.7 67.2 21.8 1.8 84 83 A H E > -K 87 0G 65 3,-2.9 3,-2.2 -2,-0.5 2,-0.1 -0.974 67.5 -42.2-134.0 118.0 69.5 18.9 2.6 85 84 A G T 3 S- 0 0 59 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.432 124.6 -25.2 61.4-130.6 72.9 18.7 0.8 86 85 A N T 3 S+ 0 0 148 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.175 122.3 93.9 -96.4 16.1 72.2 19.6 -2.8 87 86 A E E < -K 84 0G 114 -3,-2.2 -3,-2.9 2,-0.0 2,-0.4 -0.886 52.0-168.6-113.1 140.0 68.5 18.5 -2.6 88 87 A I E -K 83 0G 90 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.994 7.9-155.1-124.5 133.1 65.5 20.6 -1.8 89 88 A H E -K 82 0G 61 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.6 -0.918 11.2-140.3-107.6 139.9 62.1 19.1 -1.1 90 89 A Q E -K 81 0G 80 -2,-0.4 -9,-0.2 -9,-0.2 -10,-0.1 -0.882 14.1-165.3-105.7 120.0 58.9 21.1 -1.7 91 90 A L - 0 0 1 -11,-3.3 45,-0.1 -2,-0.6 44,-0.1 -0.592 41.2 -76.5 -94.6 160.6 56.0 20.9 0.8 92 91 A P - 0 0 35 0, 0.0 2,-1.6 0, 0.0 8,-0.3 -0.288 37.3-128.9 -65.3 139.3 52.4 22.2 -0.0 93 92 A L + 0 0 92 1,-0.2 3,-0.3 6,-0.1 6,-0.2 -0.620 52.4 144.2 -89.6 80.1 51.9 25.9 0.0 94 93 A N + 0 0 68 -2,-1.6 5,-0.2 1,-0.2 -1,-0.2 0.343 65.9 59.0 -97.5 5.6 48.8 26.1 2.3 95 94 A D B > S-L 98 0H 47 3,-2.5 3,-2.2 1,-0.3 2,-0.5 -0.525 117.7 -93.0-131.5 62.8 50.0 29.4 3.9 96 95 A G T 3 S- 0 0 63 1,-0.3 -1,-0.3 -3,-0.3 105,-0.0 -0.507 109.0 -4.9 64.6-114.2 50.3 31.8 1.0 97 96 A D T 3 S+ 0 0 134 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.2 0.514 135.9 57.7 -82.9 -6.6 53.9 31.6 -0.1 98 97 A N B < S-L 95 0H 12 -3,-2.2 -3,-2.5 -19,-0.2 2,-0.3 -0.583 79.6-114.1-120.5 177.1 54.7 29.2 2.9 99 98 A H E -J 77 0F 0 -22,-2.0 -22,-2.2 -6,-0.2 2,-0.3 -0.873 32.8-174.2-110.3 146.6 53.7 25.8 4.4 100 99 A I E > -J 76 0F 19 -2,-0.3 3,-1.8 -8,-0.3 -24,-0.2 -0.999 52.0 -5.2-144.8 142.7 52.0 25.5 7.8 101 100 A H T 3 S- 0 0 22 -26,-1.8 4,-0.4 -2,-0.3 -30,-0.3 0.750 113.5 -66.0 57.5 32.4 50.9 22.9 10.2 102 101 A G T 3 S- 0 0 0 -29,-0.5 2,-0.5 -27,-0.4 -1,-0.3 0.569 72.9-100.8 74.3 10.9 51.6 19.8 8.1 103 102 A G S < S+ 0 0 9 -3,-1.8 2,-1.6 -30,-0.2 -32,-0.0 -0.683 110.7 10.1 73.7-121.6 49.0 20.6 5.4 104 103 A I S S- 0 0 104 -2,-0.5 -2,-0.1 2,-0.0 -1,-0.1 -0.721 110.0-160.8 -85.8 85.4 46.1 18.3 6.3 105 104 A G > - 0 0 2 -2,-1.6 3,-2.0 -4,-0.4 -33,-0.2 0.051 30.9 -95.2 -80.0 178.6 47.8 17.5 9.6 106 105 A T G > S+ 0 0 3 -35,-1.8 3,-1.1 1,-0.3 -70,-0.2 0.674 115.9 70.1 -68.8 -19.5 47.7 14.8 12.2 107 106 A D G 3 S+ 0 0 7 -36,-0.4 -1,-0.3 1,-0.2 -37,-0.1 0.559 100.0 51.8 -69.5 -9.5 45.3 16.9 14.4 108 107 A M G < S+ 0 0 53 -3,-2.0 2,-0.3 -39,-0.1 -1,-0.2 0.350 96.0 87.9-107.3 0.0 42.7 16.2 11.7 109 108 A H S < S- 0 0 42 -3,-1.1 -73,-3.3 -4,-0.1 2,-0.7 -0.699 80.0-115.9-100.6 153.6 43.2 12.4 11.6 110 109 A V B -E 35 0B 5 -2,-0.3 -75,-0.2 -75,-0.2 2,-0.2 -0.797 34.4-157.7 -88.9 118.1 41.5 9.7 13.7 111 110 A W - 0 0 1 -77,-2.3 17,-0.2 -2,-0.7 2,-0.2 -0.593 15.7-119.8 -91.4 153.4 44.1 8.0 15.9 112 111 A D E -M 127 0I 87 15,-2.7 15,-2.0 -2,-0.2 2,-0.3 -0.534 38.2-166.0 -80.7 161.5 43.7 4.5 17.4 113 112 A F E -M 126 0I 50 13,-0.2 13,-0.2 -2,-0.2 -79,-0.0 -0.984 24.1-167.6-150.3 162.1 43.8 4.4 21.1 114 113 A R E -M 125 0I 149 11,-2.2 11,-2.6 -2,-0.3 2,-0.2 -0.898 15.1-151.5-153.4 114.3 44.2 2.1 24.2 115 114 A P E +M 124 0I 34 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.583 24.1 162.0 -80.5 152.6 43.5 3.2 27.8 116 115 A S E -M 123 0I 24 7,-2.3 7,-3.0 -2,-0.2 2,-0.3 -0.977 13.0-171.4-158.2 164.8 45.3 1.6 30.7 117 116 A C E +M 122 0I 60 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.980 6.1 177.1-152.6 166.2 46.1 2.1 34.3 118 117 A D - 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