==== 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 LYASE 04-MAR-04 1SJW . COMPND 2 MOLECULE: NOGALONIC ACID METHYL ESTER CYCLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES NOGALATER; . AUTHOR A.SULTANA,P.KALLIO,A.JANSSON,J.S.WANG,J.NEIMI,P.MANTSALA,G.S . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 24.6 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 . 3 2.1 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 . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 1 1 0 1 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 S > 0 0 104 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -33.7 11.3 25.4 10.7 2 3 A R H > + 0 0 177 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.910 360.0 46.4 -50.6 -49.4 12.3 24.9 14.3 3 4 A Q H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 109.4 53.2 -69.5 -36.3 9.9 22.1 14.7 4 5 A T H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 108.6 51.5 -60.0 -42.7 10.9 20.4 11.5 5 6 A E H X S+ 0 0 91 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.865 105.7 54.0 -66.0 -35.2 14.5 20.5 12.7 6 7 A I H X S+ 0 0 17 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.951 110.4 47.4 -60.7 -45.6 13.6 18.8 16.0 7 8 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.910 107.5 55.8 -66.2 -35.5 11.9 16.0 14.1 8 9 A R H X S+ 0 0 91 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.860 104.8 54.0 -62.6 -30.2 14.9 15.7 11.8 9 10 A R H X S+ 0 0 82 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.917 108.1 49.3 -68.7 -38.3 17.1 15.2 14.9 10 11 A M H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.952 110.8 49.3 -63.0 -47.7 14.8 12.4 16.0 11 12 A V H X S+ 0 0 8 -4,-2.6 4,-1.5 1,-0.2 3,-0.4 0.931 108.6 54.7 -56.1 -44.9 15.0 10.8 12.6 12 13 A S H X S+ 0 0 56 -4,-2.5 4,-2.2 1,-0.3 5,-0.3 0.896 100.8 58.9 -61.1 -37.1 18.8 11.1 12.8 13 14 A A H X S+ 0 0 3 -4,-1.9 4,-2.6 1,-0.3 5,-0.3 0.879 104.7 49.9 -60.7 -39.1 18.9 9.2 16.1 14 15 A F H < S+ 0 0 13 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.862 113.1 48.1 -65.5 -32.4 17.3 6.2 14.4 15 16 A N H < S+ 0 0 34 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.762 125.8 25.5 -77.9 -26.9 19.9 6.4 11.7 16 17 A T H < S- 0 0 80 -4,-2.2 -2,-0.2 2,-0.1 -3,-0.2 0.598 92.7-128.9-110.5 -17.4 23.0 6.8 13.9 17 18 A G < + 0 0 26 -4,-2.6 2,-0.4 -5,-0.3 -3,-0.1 0.522 54.5 152.7 78.3 7.4 21.9 5.1 17.1 18 19 A R + 0 0 124 -5,-0.3 -1,-0.3 -6,-0.3 -2,-0.1 -0.606 8.4 153.9 -76.3 114.4 23.1 8.3 19.0 19 20 A T > + 0 0 51 -2,-0.4 3,-1.2 -3,-0.1 4,-0.2 0.243 40.0 101.7-129.5 7.5 21.1 8.7 22.3 20 21 A D T 3 S+ 0 0 113 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.729 91.2 38.1 -67.2 -21.5 23.5 10.7 24.5 21 22 A D T > S+ 0 0 13 1,-0.1 3,-2.1 2,-0.1 4,-0.4 0.153 74.7 117.6-115.2 16.0 21.6 13.9 23.9 22 23 A V G X> + 0 0 12 -3,-1.2 4,-2.1 1,-0.3 3,-1.3 0.803 67.4 68.0 -60.7 -26.5 18.0 12.8 23.8 23 24 A D G 34 S+ 0 0 105 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.714 92.2 62.7 -67.5 -13.0 17.2 15.0 26.9 24 25 A E G <4 S+ 0 0 116 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.734 121.9 15.8 -81.0 -21.4 17.8 18.1 24.7 25 26 A Y T <4 S+ 0 0 4 -3,-1.3 90,-2.9 -4,-0.4 2,-0.5 0.441 108.4 80.8-135.3 0.7 14.9 17.3 22.3 26 27 A I E < S-a 115 0A 1 -4,-2.1 90,-0.2 88,-0.3 -1,-0.1 -0.944 78.9-122.9-110.4 125.6 12.7 14.6 24.0 27 28 A H E > - 0 0 28 88,-2.7 3,-2.4 -2,-0.5 16,-0.2 -0.341 18.2-118.3 -67.7 146.5 10.2 15.9 26.6 28 29 A P E 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 0.814 118.0 47.2 -49.0 -28.5 10.3 14.6 30.1 29 30 A D E 3 S+ 0 0 100 13,-0.1 87,-0.1 14,-0.1 -2,-0.1 0.185 82.1 151.2-105.0 6.4 6.7 13.3 29.6 30 31 A Y E < + 0 0 0 -3,-2.4 13,-1.9 85,-0.2 2,-0.3 -0.204 17.1 173.6 -47.7 134.7 7.4 11.7 26.2 31 32 A L E -a 117 0A 65 85,-1.9 87,-1.9 11,-0.2 11,-0.1 -0.967 24.4-172.9-149.4 131.4 5.2 8.8 25.4 32 33 A N > - 0 0 2 9,-0.4 3,-1.7 -2,-0.3 4,-0.4 -0.994 21.3-148.4-112.6 114.5 4.8 6.6 22.3 33 34 A P G > S+ 0 0 49 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.665 91.4 64.3 -65.0 -16.0 1.8 4.4 23.0 34 35 A A G > S+ 0 0 55 1,-0.2 3,-0.6 2,-0.1 4,-0.1 0.708 92.7 63.8 -74.3 -21.2 3.2 1.5 20.9 35 36 A T G X>>S+ 0 0 5 -3,-1.7 3,-1.8 1,-0.2 5,-1.4 0.620 76.3 86.8 -81.7 -16.9 6.3 1.0 23.1 36 37 A L G X45S+ 0 0 82 -3,-0.6 3,-1.2 -4,-0.4 -1,-0.2 0.851 79.3 61.0 -58.6 -33.4 4.5 -0.1 26.2 37 38 A E G <45S+ 0 0 127 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.750 102.8 53.3 -76.5 -2.2 4.3 -3.7 25.3 38 39 A H G <45S- 0 0 89 -3,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.632 122.0-104.9 -95.4 -12.3 8.2 -3.8 25.3 39 40 A G T <<5S+ 0 0 60 -3,-1.2 2,-0.5 -4,-0.5 -3,-0.2 0.225 77.0 138.9 103.6 -5.7 8.4 -2.4 28.8 40 41 A I < + 0 0 13 -5,-1.4 -1,-0.3 1,-0.1 -2,-0.2 -0.627 25.9 172.3 -79.4 112.2 9.5 1.1 27.4 41 42 A H - 0 0 125 -2,-0.5 -9,-0.4 1,-0.2 2,-0.3 0.797 32.4 -27.0-103.5-102.9 7.7 3.8 29.4 42 43 A T S > S+ 0 0 86 -11,-0.1 4,-0.5 4,-0.1 3,-0.2 -0.802 81.3 12.6-126.8 165.1 8.1 7.6 29.4 43 44 A G H >> S- 0 0 4 -13,-1.9 4,-2.0 -2,-0.3 3,-0.7 -0.054 102.2 -34.6 78.7-171.2 10.7 10.4 28.7 44 45 A P H 3> S+ 0 0 30 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.864 134.3 55.8 -52.9 -39.5 14.1 10.6 27.1 45 46 A K H 3> S+ 0 0 153 -3,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.880 105.5 51.8 -63.2 -37.6 15.0 7.2 28.4 46 47 A A H < - 0 0 10 -4,-1.2 3,-1.9 -5,-0.2 -1,-0.2 0.296 27.0 -80.6 89.0 160.2 19.7 -3.9 12.1 60 61 A E T 3 S+ 0 0 144 1,-0.3 -1,-0.1 -4,-0.1 -4,-0.1 0.519 126.5 61.3 -70.7 -9.7 22.5 -1.4 12.5 61 62 A E T 3 S+ 0 0 136 -6,-0.2 -1,-0.3 24,-0.1 -2,-0.1 0.385 74.5 131.6 -92.6 5.5 22.1 -0.7 8.8 62 63 A A < - 0 0 9 -3,-1.9 2,-0.4 -7,-0.1 22,-0.2 -0.323 39.3-163.9 -58.6 142.9 18.5 0.5 9.1 63 64 A R E -B 83 0A 114 20,-2.5 20,-2.7 2,-0.0 2,-0.6 -0.998 15.3-161.4-134.6 128.4 17.9 3.8 7.4 64 65 A L E -B 82 0A 8 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.963 18.4-164.7-109.3 111.7 15.0 6.2 7.8 65 66 A E E -B 81 0A 80 16,-3.0 16,-2.0 -2,-0.6 2,-0.5 -0.757 16.4-123.9-100.4 146.0 14.8 8.5 4.8 66 67 A E E +B 80 0A 72 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.762 30.2 169.6 -90.1 123.4 12.8 11.6 4.7 67 68 A V E S- 0 0 88 12,-3.0 2,-0.3 -2,-0.5 13,-0.2 0.809 71.4 -33.4 -88.9 -54.4 10.2 12.2 2.0 68 69 A R E -B 79 0A 105 11,-1.7 11,-3.0 2,-0.0 2,-0.4 -0.973 47.5-144.2-165.8 153.0 8.6 15.3 3.6 69 70 A I E -B 78 0A 21 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.998 19.5-174.3-126.6 128.3 7.9 16.9 6.9 70 71 A E E -B 77 0A 86 7,-2.8 7,-2.8 -2,-0.4 2,-0.3 -0.837 3.2-163.3-115.2 153.6 4.7 19.0 7.5 71 72 A E E +B 76 0A 80 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.981 14.6 177.3-138.4 156.9 3.6 21.0 10.5 72 73 A R E > -B 75 0A 212 3,-2.5 3,-2.4 -2,-0.3 -2,-0.0 -0.855 69.9 -45.0-152.3 112.3 0.5 22.6 11.8 73 74 A G T 3 S- 0 0 58 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.394 125.4 -19.0 62.0-134.3 0.6 24.4 15.1 74 75 A P T 3 S+ 0 0 42 0, 0.0 36,-2.9 0, 0.0 2,-0.4 0.400 119.3 98.4 -86.2 4.4 2.5 22.3 17.5 75 76 A W E < -BC 72 109A 94 -3,-2.4 -3,-2.5 34,-0.2 2,-0.4 -0.781 51.1-169.5 -97.6 140.1 2.0 19.2 15.4 76 77 A V E -BC 71 108A 0 32,-2.7 32,-2.7 -2,-0.4 2,-0.5 -0.984 5.0-161.0-126.7 136.5 4.6 17.7 13.0 77 78 A K E -BC 70 107A 90 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.5 -0.987 7.1-161.9-117.8 122.6 3.9 15.0 10.5 78 79 A A E -BC 69 106A 0 28,-2.8 28,-2.3 -2,-0.5 2,-0.7 -0.946 7.3-160.4-111.3 122.6 6.9 13.1 9.1 79 80 A Y E +BC 68 105A 59 -11,-3.0 -12,-3.0 -2,-0.5 -11,-1.7 -0.906 32.7 159.8 -97.4 111.1 6.6 11.1 5.9 80 81 A L E -BC 66 104A 2 24,-3.0 24,-2.6 -2,-0.7 2,-0.4 -0.724 36.4-136.5-125.1 172.1 9.5 8.7 6.0 81 82 A V E -BC 65 103A 21 -16,-2.0 -16,-3.0 22,-0.3 2,-0.5 -0.990 17.3-147.9-133.7 127.6 10.7 5.4 4.4 82 83 A L E -BC 64 102A 11 20,-2.9 20,-2.4 -2,-0.4 2,-0.5 -0.819 10.0-170.3 -93.4 131.7 12.3 2.7 6.5 83 84 A Y E +BC 63 101A 98 -20,-2.7 -20,-2.5 -2,-0.5 2,-0.3 -0.994 29.9 134.5-115.5 123.4 14.9 0.4 5.0 84 85 A G E - C 0 100A 0 16,-2.6 16,-2.3 -2,-0.5 2,-0.3 -0.869 48.4-118.5-152.8-172.0 16.0 -2.4 7.1 85 86 A R E - C 0 99A 98 -27,-2.0 2,-1.4 -2,-0.3 14,-0.3 -0.992 32.9-118.7-141.8 131.3 16.7 -6.1 7.6 86 87 A H + 0 0 0 12,-2.9 11,-2.7 -2,-0.3 12,-0.3 -0.586 58.0 140.4 -78.0 91.3 14.8 -8.4 10.0 87 88 A V + 0 0 52 -30,-1.8 2,-0.3 -2,-1.4 -29,-0.2 0.429 54.5 58.0-113.5 -5.7 17.6 -9.4 12.4 88 89 A G S S- 0 0 12 -31,-1.8 8,-0.2 -3,-0.2 -31,-0.1 -0.907 95.5 -85.9-124.9 155.2 15.7 -9.3 15.7 89 90 A R - 0 0 84 -2,-0.3 2,-0.4 6,-0.1 -2,-0.1 -0.259 45.4-165.6 -55.6 136.7 12.6 -11.1 17.1 90 91 A L B > -E 93 0B 20 3,-2.2 3,-2.5 1,-0.1 -1,-0.0 -0.974 63.4 -26.0-136.0 118.6 9.5 -9.1 16.1 91 92 A V T 3 S- 0 0 63 -2,-0.4 50,-0.2 1,-0.3 -1,-0.1 0.869 128.8 -46.0 39.9 48.3 6.1 -9.7 17.8 92 93 A G T 3 S+ 0 0 4 48,-0.2 45,-2.2 1,-0.2 48,-0.4 0.482 112.5 124.0 83.7 0.5 7.1 -13.3 18.6 93 94 A M B < -E 90 0B 9 -3,-2.5 -3,-2.2 43,-0.3 -1,-0.2 -0.861 61.1-126.8 -98.7 118.5 8.5 -14.0 15.1 94 95 A P - 0 0 58 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 -0.267 45.4 -79.0 -59.9 155.8 12.1 -15.1 14.9 95 96 A P - 0 0 65 0, 0.0 -8,-0.1 0, 0.0 -6,-0.1 -0.265 35.3-166.3 -61.1 125.5 14.3 -13.1 12.5 96 97 A T - 0 0 46 -8,-0.2 -9,-0.2 -2,-0.1 3,-0.1 0.667 28.9-135.5 -81.0 -17.4 13.9 -14.0 8.8 97 98 A D + 0 0 85 -11,-2.7 2,-0.3 1,-0.3 -10,-0.1 0.558 56.5 144.2 64.9 16.8 17.1 -12.1 7.9 98 99 A R - 0 0 136 -12,-0.3 -12,-2.9 33,-0.1 -1,-0.3 -0.594 50.1-126.1 -86.3 137.4 15.1 -10.6 5.0 99 100 A R E +C 85 0A 164 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 -0.524 36.4 170.3 -75.6 150.7 15.6 -7.1 3.7 100 101 A F E -C 84 0A 10 -16,-2.3 -16,-2.6 -2,-0.2 2,-0.3 -0.987 22.1-159.4-154.5 163.9 12.6 -4.8 3.5 101 102 A S E +C 83 0A 37 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.987 16.8 167.0-143.5 142.8 11.5 -1.3 2.9 102 103 A G E -C 82 0A 6 -20,-2.4 -20,-2.9 -2,-0.3 21,-0.0 -0.970 34.7-112.5-157.2 141.2 8.3 0.5 3.9 103 104 A E E -C 81 0A 144 -2,-0.3 20,-0.8 -22,-0.3 2,-0.3 -0.336 35.7-169.2 -60.7 151.5 6.8 3.9 4.1 104 105 A Q E -CD 80 122A 24 -24,-2.6 -24,-3.0 18,-0.2 2,-0.4 -0.989 13.8-151.6-144.6 149.0 6.0 5.2 7.6 105 106 A V E -CD 79 121A 38 16,-1.6 16,-2.8 -2,-0.3 2,-0.4 -0.988 11.9-168.3-121.1 130.1 4.2 8.2 9.0 106 107 A H E -CD 78 120A 5 -28,-2.3 -28,-2.8 -2,-0.4 2,-0.4 -0.947 4.6-163.1-115.9 142.0 5.0 9.8 12.3 107 108 A L E +CD 77 119A 41 12,-2.7 12,-2.6 -2,-0.4 2,-0.4 -0.993 15.7 177.7-125.2 124.2 2.9 12.3 14.1 108 109 A M E -CD 76 118A 0 -32,-2.7 -32,-2.7 -2,-0.4 2,-0.5 -0.971 23.3-147.0-132.0 141.2 4.5 14.3 16.9 109 110 A R E -CD 75 117A 87 8,-2.3 7,-2.8 -2,-0.4 8,-1.2 -0.933 17.4-147.9-103.6 126.7 3.4 17.1 19.3 110 111 A I E - D 0 115A 11 -36,-2.9 2,-0.5 -2,-0.5 5,-0.2 -0.852 15.2-174.7 -94.4 128.6 6.2 19.5 20.3 111 112 A V E > S- D 0 114A 36 3,-2.8 3,-1.7 -2,-0.5 -2,-0.0 -0.999 70.1 -20.9-129.1 118.2 5.8 21.0 23.8 112 113 A D T 3 S- 0 0 141 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.870 129.3 -46.4 45.7 48.0 8.2 23.7 24.9 113 114 A G T 3 S+ 0 0 9 1,-0.2 2,-0.3 -86,-0.0 -1,-0.3 0.456 121.3 89.4 87.3 0.8 10.8 22.8 22.3 114 115 A K E < S- D 0 111A 64 -3,-1.7 -3,-2.8 -88,-0.0 2,-0.5 -0.935 81.9 -99.7-135.1 154.2 10.8 19.0 22.8 115 116 A I E +aD 26 110A 0 -90,-2.9 -88,-2.7 -2,-0.3 -5,-0.2 -0.624 47.1 157.4 -76.4 119.7 8.9 15.9 21.5 116 117 A R E + 0 0 69 -7,-2.8 -85,-1.9 -2,-0.5 2,-0.5 0.767 60.6 39.1-110.6 -44.9 6.2 14.9 23.9 117 118 A D E +aD 31 109A 46 -8,-1.2 -8,-2.3 -87,-0.2 2,-0.4 -0.946 67.8 175.9-111.8 131.0 3.5 13.0 22.1 118 119 A H E + D 0 108A 4 -87,-1.9 2,-0.4 -2,-0.5 -10,-0.2 -0.967 8.6 171.6-142.8 120.5 4.7 10.5 19.4 119 120 A R E - D 0 107A 126 -12,-2.6 -12,-2.7 -2,-0.4 2,-0.4 -0.972 11.6-165.4-121.4 143.5 2.7 8.1 17.3 120 121 A D E - D 0 106A 36 -2,-0.4 -14,-0.2 -14,-0.2 -2,-0.0 -0.981 11.4-161.1-129.3 147.4 4.0 6.1 14.4 121 122 A W E - D 0 105A 118 -16,-2.8 -16,-1.6 -2,-0.4 -2,-0.0 -0.854 15.0-170.1-126.9 91.4 2.4 4.2 11.7 122 123 A P E - D 0 104A 29 0, 0.0 2,-1.6 0, 0.0 3,-0.2 -0.314 38.0-108.1 -66.5 160.7 4.7 1.7 10.0 123 124 A D > + 0 0 57 -20,-0.8 4,-2.3 1,-0.2 5,-0.2 -0.640 52.5 167.7 -84.2 75.2 3.6 -0.1 6.8 124 125 A F H > + 0 0 132 -2,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.913 67.9 51.1 -60.4 -43.7 3.2 -3.3 8.8 125 126 A Q H > S+ 0 0 145 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 112.2 45.6 -64.4 -42.9 1.4 -5.2 6.1 126 127 A G H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.880 112.0 52.3 -67.9 -37.7 4.0 -4.5 3.4 127 128 A T H X S+ 0 0 14 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.957 109.9 49.2 -59.8 -50.7 6.8 -5.3 5.8 128 129 A L H <>S+ 0 0 68 -4,-2.7 5,-2.9 1,-0.2 -2,-0.2 0.916 109.9 51.0 -58.9 -43.2 5.2 -8.6 6.6 129 130 A R H ><5S+ 0 0 147 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.946 110.7 48.6 -55.4 -47.8 4.7 -9.4 2.9 130 131 A Q H 3<5S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.788 106.7 56.7 -67.4 -23.5 8.4 -8.6 2.2 131 132 A L T 3<5S- 0 0 2 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.401 125.3-103.0 -84.9 5.4 9.4 -10.8 5.2 132 133 A G T < 5 - 0 0 34 -3,-2.0 -3,-0.2 -4,-0.2 -2,-0.1 0.744 62.2 -71.0 78.3 28.8 7.6 -13.7 3.6 133 134 A D S - 0 0 62 -45,-2.2 3,-0.5 3,-0.1 4,-0.1 -0.224 39.5 -80.5 -85.9-176.9 6.7 -19.4 17.2 138 139 A D T 3 S+ 0 0 177 1,-0.2 -1,-0.0 2,-0.1 -46,-0.0 0.818 130.1 58.9 -56.4 -33.3 5.3 -21.3 20.2 139 140 A E T 3 S+ 0 0 146 -47,-0.1 3,-0.4 1,-0.1 -1,-0.2 0.884 88.5 178.7 -65.6 -36.8 6.8 -18.7 22.6 140 141 A G < - 0 0 18 -3,-0.5 -48,-0.2 -48,-0.4 -1,-0.1 -0.224 45.5 -64.3 62.7-158.2 4.8 -16.0 20.9 141 142 A W 0 0 166 -50,-0.2 -1,-0.2 1,-0.2 -49,-0.2 0.516 360.0 360.0-110.7 -9.4 5.0 -12.4 22.0 142 143 A R 0 0 269 -3,-0.4 -1,-0.2 -51,-0.1 -105,-0.0 -0.964 360.0 360.0-126.3 360.0 3.5 -12.5 25.5