==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-SEP-01 1JYK . COMPND 2 MOLECULE: CTP:PHOSPHOCHOLINE CYTIDYLYTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR B.-Y.KWAK,M.YUN,H.-W.PARK . 229 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 12.2 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 21 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 1 1 0 0 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 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 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 3 A E 0 0 103 0, 0.0 2,-3.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.3 4.2 17.7 16.3 2 4 A I + 0 0 171 2,-0.1 2,-0.3 163,-0.0 96,-0.1 -0.412 360.0 104.1 -74.6 71.3 2.8 15.2 13.8 3 5 A R - 0 0 132 -2,-3.0 2,-0.4 94,-0.2 46,-0.0 -0.867 69.2-143.4-147.0 102.8 5.5 16.1 11.3 4 6 A V + 0 0 28 -2,-0.3 47,-0.5 111,-0.1 95,-0.2 -0.656 34.2 164.5 -75.1 129.0 7.9 13.2 11.4 5 7 A K E -a 99 0A 0 93,-1.9 95,-2.1 -2,-0.4 2,-0.3 -0.685 28.4-123.7-132.4-172.2 11.4 14.7 10.9 6 8 A A E -ab 100 52A 0 45,-2.1 47,-2.9 93,-0.3 2,-0.5 -1.000 6.7-159.9-144.6 140.7 15.0 13.7 11.4 7 9 A I E -ab 101 53A 0 93,-2.8 95,-3.0 -2,-0.3 2,-0.5 -0.982 12.8-161.0-118.3 124.2 18.0 15.1 13.2 8 10 A I E -ab 102 54A 0 45,-2.8 47,-2.8 -2,-0.5 2,-0.9 -0.939 11.4-142.8-111.4 123.1 21.4 14.0 12.1 9 11 A L E +ab 103 55A 14 93,-2.9 95,-1.7 -2,-0.5 96,-0.2 -0.740 44.5 139.9 -87.3 104.3 24.4 14.4 14.4 10 12 A A E + b 0 56A 3 45,-1.7 47,-0.5 -2,-0.9 17,-0.2 0.016 36.4 97.2-134.7 30.3 27.4 15.5 12.3 11 13 A A + 0 0 3 45,-0.3 47,-2.4 46,-0.1 45,-0.1 0.747 57.3 104.1 -92.9 -24.7 29.2 18.1 14.4 12 14 A G S S- 0 0 29 45,-0.1 14,-0.4 1,-0.1 45,-0.1 0.036 75.3-118.2 -60.7 164.0 32.0 16.1 16.1 13 15 A L - 0 0 65 67,-0.3 -1,-0.1 12,-0.1 4,-0.1 0.727 28.8-148.9 -73.3 -25.0 35.7 15.8 15.3 14 16 A G > + 0 0 11 1,-0.1 3,-2.3 2,-0.1 7,-0.3 0.841 32.6 164.7 56.8 33.3 35.6 12.1 14.5 15 17 A T G > + 0 0 103 1,-0.3 3,-1.9 2,-0.2 6,-0.1 0.832 65.9 63.1 -49.1 -41.0 39.2 11.9 15.8 16 18 A R G 3 S+ 0 0 96 1,-0.3 202,-0.4 201,-0.1 -1,-0.3 0.660 94.7 62.9 -62.5 -15.9 39.0 8.1 16.1 17 19 A L G X S+ 0 0 2 -3,-2.3 3,-1.9 200,-0.2 -1,-0.3 0.384 88.4 177.7 -91.8 5.0 38.5 7.9 12.3 18 20 A R T < + 0 0 136 -3,-1.9 200,-0.5 1,-0.3 -3,-0.0 -0.143 58.9 25.4 -48.7 142.8 41.9 9.4 11.5 19 21 A P T > S+ 0 0 57 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.978 118.8 62.6 -82.7 2.2 43.3 9.9 8.9 20 22 A L T < S+ 0 0 33 -3,-1.9 3,-0.3 1,-0.3 -2,-0.2 0.791 108.1 43.2 -58.0 -31.2 39.8 10.1 7.3 21 23 A T T 3 S+ 0 0 6 -7,-0.3 -1,-0.3 1,-0.2 -3,-0.1 0.191 80.3 100.3-104.3 15.8 38.8 13.1 9.3 22 24 A E S < S+ 0 0 108 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.913 111.6 0.7 -66.1 -41.2 41.9 15.2 9.1 23 25 A N S S+ 0 0 110 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.239 128.7 66.2-129.6 8.6 40.4 17.4 6.4 24 26 A T S S- 0 0 45 -4,-0.2 -1,-0.1 38,-0.0 5,-0.1 -0.997 80.1-121.8-136.1 130.5 36.9 15.9 6.0 25 27 A P > - 0 0 2 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.437 32.0-117.7 -66.5 146.2 34.1 15.8 8.5 26 28 A K G > S+ 0 0 36 -14,-0.4 3,-1.2 1,-0.3 10,-0.3 0.818 112.9 60.9 -57.0 -31.1 33.1 12.2 9.3 27 29 A A G 3 S+ 0 0 1 1,-0.3 10,-2.6 -17,-0.2 11,-0.3 0.735 108.5 45.8 -67.5 -20.3 29.6 12.7 7.9 28 30 A L G < S+ 0 0 11 -3,-1.8 -1,-0.3 8,-0.2 -2,-0.2 0.307 78.2 124.0-105.9 7.6 31.1 13.6 4.6 29 31 A V < - 0 0 8 -3,-1.2 7,-2.5 -4,-0.3 2,-0.4 -0.490 64.0-123.0 -65.5 136.4 33.7 10.7 4.4 30 32 A Q E -H 35 0B 89 5,-0.3 2,-0.4 -2,-0.2 3,-0.2 -0.730 28.8-176.5 -94.3 131.3 32.9 8.9 1.1 31 33 A V E > S+H 34 0B 0 3,-2.3 3,-1.0 -2,-0.4 194,-0.0 -0.986 83.1 0.4-120.9 131.1 32.1 5.2 0.8 32 34 A N T 3 S- 0 0 80 -2,-0.4 -1,-0.2 1,-0.3 193,-0.0 0.918 135.6 -59.9 54.8 41.4 31.6 3.8 -2.6 33 35 A Q T 3 S+ 0 0 155 -3,-0.2 -1,-0.3 1,-0.1 -3,-0.1 0.717 118.4 101.6 60.5 29.1 32.4 7.4 -3.8 34 36 A K E < S-H 31 0B 40 -3,-1.0 -3,-2.3 -5,-0.1 -1,-0.1 -0.985 79.4-104.9-144.3 128.5 29.5 9.0 -2.0 35 37 A P E >> -H 30 0B 15 0, 0.0 3,-1.3 0, 0.0 4,-0.9 -0.238 32.0-124.5 -52.0 134.6 29.4 11.0 1.3 36 38 A L H >> S+ 0 0 2 -7,-2.5 4,-1.1 1,-0.3 3,-0.8 0.867 107.4 56.2 -47.7 -48.0 28.0 8.9 4.1 37 39 A I H 3> S+ 0 0 0 -10,-2.6 4,-2.8 1,-0.2 -1,-0.3 0.783 97.3 64.0 -61.1 -27.7 25.3 11.4 5.1 38 40 A E H <> S+ 0 0 9 -3,-1.3 4,-2.4 -11,-0.3 -1,-0.2 0.880 98.3 54.2 -65.3 -36.8 23.9 11.4 1.5 39 41 A Y H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 3,-1.0 0.936 112.6 45.0 -61.9 -51.3 14.8 9.5 4.6 45 47 A K H ><5S+ 0 0 75 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.820 104.4 63.4 -65.3 -30.9 13.4 11.4 1.7 46 48 A E H 3<5S+ 0 0 135 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.789 107.6 45.6 -62.3 -25.5 12.5 8.2 -0.1 47 49 A K T <<5S- 0 0 96 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.304 124.1-103.5 -99.6 5.7 10.2 7.6 2.9 48 50 A G T < 5S+ 0 0 44 -3,-1.6 2,-1.5 1,-0.2 -3,-0.2 0.567 79.0 133.6 85.3 7.5 8.7 11.1 2.9 49 51 A I < + 0 0 1 -5,-2.4 -1,-0.2 1,-0.2 -2,-0.1 -0.697 18.7 151.8 -93.1 85.6 10.7 12.4 5.9 50 52 A N + 0 0 88 -2,-1.5 2,-1.2 -46,-0.2 -1,-0.2 0.436 41.6 90.2 -97.2 -3.0 11.8 15.7 4.2 51 53 A D + 0 0 26 -47,-0.5 -45,-2.1 -3,-0.1 2,-0.5 -0.797 60.2 168.0 -96.1 92.5 12.2 17.8 7.3 52 54 A I E -b 6 0A 2 -2,-1.2 21,-2.9 19,-0.3 2,-0.5 -0.938 19.6-170.5-116.5 126.1 15.8 17.1 8.0 53 55 A I E -bc 7 73A 2 -47,-2.9 -45,-2.8 -2,-0.5 2,-0.5 -0.953 6.3-161.8-115.3 127.6 18.0 19.1 10.4 54 56 A I E -bc 8 74A 0 19,-3.2 21,-2.8 -2,-0.5 2,-0.7 -0.946 11.6-143.8-114.6 124.5 21.8 18.5 10.4 55 57 A I E -bc 9 75A 0 -47,-2.8 -45,-1.7 -2,-0.5 2,-0.3 -0.772 29.8-179.1 -85.3 116.9 23.9 19.5 13.4 56 58 A V E +bc 10 76A 5 19,-2.5 21,-3.1 -2,-0.7 -45,-0.3 -0.791 24.7 132.6-117.0 160.1 27.3 20.7 12.0 57 59 A G > + 0 0 3 -47,-0.5 3,-1.6 1,-0.5 2,-0.2 0.001 55.4 67.2-160.7 -80.2 30.4 22.0 13.7 58 60 A Y T 3 S- 0 0 39 -47,-2.4 -1,-0.5 1,-0.3 20,-0.0 -0.439 127.9 -12.2 -63.1 123.6 33.8 20.7 12.6 59 61 A L T > S+ 0 0 38 -2,-0.2 3,-2.1 1,-0.1 -1,-0.3 0.821 84.7 167.0 50.4 38.1 34.5 21.8 9.0 60 62 A K G X + 0 0 74 -3,-1.6 3,-2.1 1,-0.3 4,-0.5 0.737 59.5 74.3 -53.9 -29.0 30.8 22.8 8.7 61 63 A E G > S+ 0 0 105 1,-0.3 3,-0.6 2,-0.2 4,-0.3 0.722 85.3 66.0 -61.6 -19.1 31.4 24.8 5.4 62 64 A Q G < S+ 0 0 70 -3,-2.1 -1,-0.3 1,-0.2 3,-0.3 0.678 95.9 58.1 -76.1 -14.1 31.6 21.4 3.6 63 65 A F G X S+ 0 0 0 -3,-2.1 3,-2.0 -4,-0.2 4,-0.4 0.613 77.9 93.0 -88.2 -15.6 28.0 20.8 4.4 64 66 A D T X> S+ 0 0 77 -3,-0.6 3,-1.9 -4,-0.5 4,-0.5 0.846 75.0 62.6 -47.6 -45.9 26.6 23.9 2.7 65 67 A Y H 3> S+ 0 0 94 -4,-0.3 4,-1.6 1,-0.3 3,-0.3 0.712 89.9 71.7 -55.4 -22.7 25.9 22.3 -0.7 66 68 A L H <>>S+ 0 0 0 -3,-2.0 4,-2.5 1,-0.2 6,-1.0 0.737 84.1 67.9 -68.4 -22.9 23.4 20.0 1.0 67 69 A K H <>5S+ 0 0 105 -3,-1.9 4,-1.5 -4,-0.4 -1,-0.2 0.950 111.6 30.1 -63.7 -47.6 20.9 22.8 1.5 68 70 A E H <5S+ 0 0 199 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.747 120.2 56.0 -83.2 -22.3 20.1 23.2 -2.2 69 71 A K H <5S+ 0 0 102 -4,-1.6 -2,-0.2 1,-0.1 -3,-0.2 0.884 133.1 1.2 -76.2 -36.5 20.8 19.5 -2.9 70 72 A Y H <5S- 0 0 21 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.510 92.4-113.1-129.0 -11.0 18.3 18.1 -0.5 71 73 A G << + 0 0 52 -4,-1.5 -19,-0.3 -5,-0.7 -4,-0.2 0.713 61.6 155.6 81.9 20.5 16.5 21.0 1.3 72 74 A V - 0 0 7 -6,-1.0 2,-0.4 -21,-0.1 -19,-0.2 -0.339 40.6-126.7 -78.3 162.1 18.1 20.2 4.6 73 75 A R E -c 53 0A 115 -21,-2.9 -19,-3.2 -2,-0.1 2,-0.4 -0.908 18.3-147.6-109.1 137.8 18.5 22.7 7.4 74 76 A L E -c 54 0A 43 -2,-0.4 2,-0.5 -21,-0.2 -19,-0.2 -0.902 9.1-167.0-108.8 134.5 22.0 23.2 9.0 75 77 A V E -c 55 0A 40 -21,-2.8 -19,-2.5 -2,-0.4 2,-0.4 -0.975 17.1-137.0-122.9 117.9 22.4 24.1 12.7 76 78 A F E -c 56 0A 92 -2,-0.5 2,-0.7 -21,-0.2 -19,-0.2 -0.587 12.5-166.1 -79.2 126.0 25.8 25.2 13.8 77 79 A N > - 0 0 1 -21,-3.1 3,-1.4 -2,-0.4 4,-0.1 -0.895 4.8-176.4-111.1 99.1 27.1 23.8 17.1 78 80 A D T 3 S+ 0 0 87 -2,-0.7 3,-0.3 1,-0.3 -1,-0.1 0.579 81.6 60.0 -73.9 -7.9 30.1 26.0 18.1 79 81 A K T >> + 0 0 46 1,-0.2 4,-2.6 2,-0.1 3,-0.7 0.210 66.5 118.6-101.3 15.4 30.8 23.8 21.2 80 82 A Y T <4 S+ 0 0 70 -3,-1.4 -67,-0.3 1,-0.3 -1,-0.2 0.770 84.4 37.1 -51.3 -28.4 31.3 20.8 19.0 81 83 A A T 34 S+ 0 0 54 -3,-0.3 -1,-0.3 -69,-0.1 -2,-0.1 0.644 122.6 43.0 -98.7 -18.4 34.9 20.6 20.3 82 84 A D T <4 S+ 0 0 102 -3,-0.7 2,-0.2 -4,-0.1 -2,-0.2 0.893 112.0 40.9 -93.4 -49.8 34.2 21.7 23.9 83 85 A Y S < S- 0 0 60 -4,-2.6 103,-0.2 1,-0.1 102,-0.1 -0.629 82.8-109.1-101.5 161.2 31.0 19.8 25.0 84 86 A N > - 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0 0 3 -3,-1.5 2,-0.7 -4,-0.5 -33,-0.0 -0.831 65.5-142.9-116.5 150.8 10.2 7.1 29.7 201 203 A D + 0 0 90 -2,-0.3 -81,-0.5 -58,-0.0 2,-0.4 -0.920 37.3 156.7-109.5 104.4 8.4 4.6 27.5 202 204 A V E -e 120 0A 0 -2,-0.7 -58,-3.1 -58,-0.3 2,-0.3 -0.975 22.3-155.1-130.2 144.3 10.9 3.5 24.8 203 205 A Y E -eG 121 143A 44 -83,-2.7 -81,-2.6 -2,-0.4 2,-0.4 -0.781 13.3-121.8-120.5 163.1 10.8 0.3 22.7 204 206 A V E -e 122 0A 5 -62,-2.3 2,-0.7 -2,-0.3 -81,-0.2 -0.887 10.8-163.9-109.0 131.8 13.3 -1.8 20.9 205 207 A E E -e 123 0A 99 -83,-3.0 -81,-1.9 -2,-0.4 2,-0.4 -0.939 24.9-138.3-111.6 103.5 13.2 -2.7 17.2 206 208 A E E -e 124 0A 80 -2,-0.7 2,-0.3 -83,-0.2 -81,-0.2 -0.508 20.1-157.2 -68.6 117.8 15.6 -5.6 16.7 207 209 A L - 0 0 19 -83,-3.2 -81,-0.4 -2,-0.4 2,-0.1 -0.670 23.6-103.0 -96.6 151.2 17.6 -5.1 13.5 208 210 A E > - 0 0 117 -2,-0.3 3,-2.5 -83,-0.1 4,-0.4 -0.470 44.5-104.0 -68.5 142.1 19.3 -7.8 11.5 209 211 A G T 3 S+ 0 0 40 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.719 117.1 44.5 -37.6 -41.5 23.0 -7.8 12.2 210 212 A N T 3 S+ 0 0 111 1,-0.2 -1,-0.3 3,-0.1 -101,-0.2 0.153 83.7 97.9 -97.0 20.2 24.1 -6.1 8.9 211 213 A S S < S+ 0 0 2 -3,-2.5 -102,-2.0 1,-0.2 -101,-1.2 0.895 91.6 29.0 -72.8 -42.1 21.4 -3.4 8.9 212 214 A I E S-I 108 0C 0 -4,-0.4 2,-0.6 -3,-0.4 -104,-0.2 -0.976 72.5-158.3-120.5 132.0 23.7 -0.7 10.3 213 215 A Y E -I 107 0C 40 -106,-2.9 -106,-2.8 -2,-0.4 2,-0.3 -0.949 14.6-143.0-115.5 113.4 27.4 -0.8 9.7 214 216 A E E -I 106 0C 31 -2,-0.6 2,-0.8 -108,-0.2 -108,-0.2 -0.556 5.6-157.1 -77.6 133.4 29.4 1.2 12.3 215 217 A I + 0 0 1 -110,-1.7 3,-0.1 -2,-0.3 -1,-0.1 -0.854 33.6 148.7-111.0 92.2 32.5 3.1 11.1 216 218 A D + 0 0 60 -2,-0.8 2,-0.3 1,-0.1 -1,-0.1 0.464 66.6 15.4-102.7 -6.0 34.5 3.4 14.3 217 219 A S S > S- 0 0 26 -3,-0.1 4,-1.9 -200,-0.1 3,-0.2 -0.966 81.3-103.0-158.0 165.6 38.0 3.4 12.7 218 220 A V H > S+ 0 0 8 -200,-0.5 4,-2.7 -202,-0.4 5,-0.2 0.796 123.2 60.9 -66.3 -23.2 39.6 3.8 9.3 219 221 A Q H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 102.6 48.3 -67.2 -42.7 39.9 -0.0 9.5 220 222 A D H > S+ 0 0 39 1,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.906 112.2 51.6 -61.3 -41.4 36.1 -0.3 9.6 221 223 A Y H X S+ 0 0 44 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.916 108.7 48.8 -61.2 -47.3 36.0 2.1 6.7 222 224 A R H X S+ 0 0 138 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.905 111.2 50.2 -62.2 -41.6 38.5 0.0 4.6 223 225 A K H X S+ 0 0 132 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.915 110.2 49.9 -63.7 -43.1 36.5 -3.2 5.3 224 226 A L H X S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.891 106.7 55.0 -62.6 -41.3 33.2 -1.6 4.3 225 227 A E H X S+ 0 0 45 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.919 107.8 50.0 -58.4 -42.9 34.8 -0.2 1.1 226 228 A E H < S+ 0 0 139 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.898 112.0 48.1 -62.0 -41.6 35.8 -3.8 0.2 227 229 A I H < S+ 0 0 86 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.951 110.9 48.9 -64.5 -49.1 32.3 -5.0 0.9 228 230 A L H < 0 0 30 -4,-3.3 -1,-0.2 -5,-0.1 -2,-0.2 0.727 360.0 360.0 -64.5 -19.6 30.7 -2.2 -1.2 229 231 A K < 0 0 187 -4,-1.3 -2,-0.1 -5,-0.2 -1,-0.1 0.176 360.0 360.0 41.9 360.0 33.1 -3.2 -4.0