==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 30-APR-02 1GYY . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YDCE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.ALMRUD,A.KERN,S.WANG,R.CZERWINSKI,W.JOHNSON,A.MURZIN, . 152 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.6 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 . 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.3 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 1 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 13 0, 0.0 39,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 156.5 13.2 3.5 0.7 2 2 A H E -aB 40 83A 2 81,-2.3 81,-2.8 37,-0.2 2,-0.5 -0.964 360.0-164.3-118.2 122.6 10.6 2.9 3.4 3 3 A I E -aB 41 82A 0 37,-2.7 39,-2.8 -2,-0.5 2,-0.5 -0.929 2.2-166.8-111.2 128.0 11.4 4.0 7.0 4 4 A D E -aB 42 81A 4 77,-2.9 77,-2.8 -2,-0.5 2,-0.5 -0.969 2.3-166.6-115.8 124.7 9.5 2.7 10.0 5 5 A I E -aB 43 80A 0 37,-2.6 39,-3.1 -2,-0.5 2,-0.5 -0.968 2.9-171.3-115.2 119.8 9.9 4.5 13.3 6 6 A K E +aB 44 79A 26 73,-2.8 73,-2.2 -2,-0.5 2,-0.3 -0.943 20.0 149.1-110.0 133.6 8.5 2.8 16.4 7 7 A C E -a 45 0A 0 37,-2.0 39,-3.0 -2,-0.5 3,-0.1 -0.975 48.6 -84.4-154.1 166.1 8.5 4.7 19.7 8 8 A F - 0 0 91 -2,-0.3 39,-0.2 37,-0.2 36,-0.0 -0.290 66.8 -79.2 -69.5 155.8 6.7 5.1 23.0 9 9 A P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.192 58.8 158.1 -61.7 142.1 3.7 7.5 22.9 10 10 A R - 0 0 75 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.972 49.6 -91.4-155.0 159.0 4.2 11.2 23.0 11 11 A E + 0 0 96 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.642 53.1 164.6 -74.5 116.7 2.3 14.3 22.0 12 12 A L - 0 0 28 -2,-0.6 2,-0.1 4,-0.0 -2,-0.1 -0.961 19.3-157.4-138.7 118.2 3.3 15.1 18.4 13 13 A D > - 0 0 90 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.284 37.6 -93.9 -89.1 179.1 1.3 17.4 16.2 14 14 A E H > S+ 0 0 131 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.887 124.4 52.6 -65.5 -36.7 1.2 17.5 12.4 15 15 A Q H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 111.4 47.8 -63.4 -42.4 3.9 20.2 12.2 16 16 A Q H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.896 111.6 49.3 -66.2 -39.7 6.2 18.1 14.4 17 17 A K H X S+ 0 0 51 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.932 111.8 49.6 -66.0 -40.8 5.6 14.9 12.4 18 18 A A H X S+ 0 0 58 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.892 110.1 50.2 -65.8 -37.7 6.3 16.8 9.2 19 19 A A H X S+ 0 0 45 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.898 110.7 49.3 -68.8 -40.5 9.6 18.2 10.6 20 20 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.947 111.7 49.6 -59.6 -49.0 10.7 14.8 11.7 21 21 A A H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.905 109.0 52.3 -60.0 -39.1 9.9 13.4 8.2 22 22 A A H X S+ 0 0 56 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.913 111.0 46.4 -63.3 -43.1 11.8 16.2 6.5 23 23 A D H X S+ 0 0 64 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.908 113.0 48.8 -69.9 -38.0 15.0 15.6 8.6 24 24 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.936 109.7 54.4 -62.0 -45.5 14.8 11.8 8.1 25 25 A T H X S+ 0 0 9 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.919 106.1 50.7 -55.9 -46.9 14.3 12.4 4.3 26 26 A D H X S+ 0 0 79 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.916 110.8 49.4 -61.2 -41.2 17.5 14.6 4.1 27 27 A V H X S+ 0 0 4 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.937 112.0 47.5 -62.5 -43.6 19.5 11.9 5.8 28 28 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 6,-0.7 0.906 110.7 51.8 -66.6 -42.3 18.2 9.1 3.5 29 29 A I H X>S+ 0 0 60 -4,-2.7 4,-0.9 -5,-0.2 5,-0.6 0.957 114.8 42.7 -56.9 -49.5 18.9 11.2 0.4 30 30 A R H <5S+ 0 0 126 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.859 123.0 35.1 -70.6 -32.9 22.5 11.9 1.4 31 31 A H H <5S+ 0 0 46 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.781 127.0 32.9 -93.5 -29.6 23.4 8.4 2.7 32 32 A L H <5S- 0 0 3 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.297 100.5-120.0-110.0 6.5 21.5 6.2 0.3 33 33 A N T <5 + 0 0 153 -4,-0.9 -4,-0.2 -5,-0.2 -3,-0.2 0.930 61.5 159.0 55.7 44.9 21.6 8.3 -2.9 34 34 A S < - 0 0 17 -6,-0.7 2,-0.4 -5,-0.6 -1,-0.1 -0.310 40.8-124.2 -96.5 172.4 17.8 8.4 -2.9 35 35 A K > - 0 0 132 1,-0.1 3,-1.4 -2,-0.1 4,-0.5 -0.918 24.5-118.7-114.3 145.4 15.3 10.8 -4.4 36 36 A D G > S+ 0 0 86 -2,-0.4 3,-1.7 1,-0.2 112,-0.3 0.912 113.0 60.0 -51.7 -43.8 12.6 12.5 -2.3 37 37 A S G 3 S+ 0 0 45 1,-0.3 111,-1.9 110,-0.1 112,-1.1 0.735 100.5 53.8 -61.6 -21.5 9.9 10.7 -4.4 38 38 A S G < S+ 0 0 31 -3,-1.4 2,-0.5 110,-0.2 -1,-0.3 0.524 89.2 97.3 -90.3 -7.7 11.1 7.3 -3.4 39 39 A I < + 0 0 0 -3,-1.7 2,-0.3 -4,-0.5 -37,-0.2 -0.741 42.8 172.5 -97.8 127.5 10.9 7.9 0.4 40 40 A S E -a 2 0A 0 -39,-2.2 -37,-2.7 -2,-0.5 2,-0.4 -0.956 10.6-164.5-123.5 146.3 8.0 6.9 2.6 41 41 A I E -aC 3 145A 0 104,-2.2 104,-1.7 -2,-0.3 103,-1.6 -0.990 5.5-168.1-140.9 127.3 8.0 7.1 6.4 42 42 A A E -a 4 0A 0 -39,-2.8 -37,-2.6 -2,-0.4 2,-0.5 -0.887 4.8-161.8-107.5 143.9 5.7 5.5 9.0 43 43 A L E -a 5 0A 26 -2,-0.4 2,-0.5 99,-0.3 -37,-0.2 -0.983 10.6-175.8-127.5 115.4 5.6 6.5 12.7 44 44 A Q E -a 6 0A 61 -39,-3.1 -37,-2.0 -2,-0.5 2,-0.5 -0.965 14.7-149.0-117.6 118.8 4.0 3.9 15.1 45 45 A Q E -a 7 0A 80 -2,-0.5 2,-0.5 -39,-0.2 -37,-0.2 -0.779 17.0-168.6 -90.0 121.3 3.5 4.8 18.8 46 46 A I - 0 0 27 -39,-3.0 5,-0.1 -2,-0.5 -2,-0.0 -0.967 22.5-121.4-116.3 124.9 3.7 1.6 20.9 47 47 A Q > - 0 0 104 -2,-0.5 3,-2.0 -39,-0.2 4,-0.3 -0.359 29.5-115.4 -62.1 147.4 2.7 1.6 24.6 48 48 A P G > S+ 0 0 60 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.837 113.2 62.0 -55.7 -35.6 5.6 0.5 26.8 49 49 A E G 3 S+ 0 0 150 1,-0.3 3,-0.3 2,-0.1 4,-0.1 0.740 106.1 47.9 -63.6 -22.2 3.8 -2.7 27.9 50 50 A S G <> S+ 0 0 68 -3,-2.0 4,-0.6 1,-0.2 3,-0.5 0.349 83.5 93.4-101.5 10.8 3.9 -3.9 24.3 51 51 A W H X> S+ 0 0 10 -3,-1.8 4,-2.3 -4,-0.3 3,-0.9 0.834 71.6 70.5 -72.8 -29.7 7.5 -3.1 23.6 52 52 A Q H 3> S+ 0 0 58 -4,-0.4 4,-2.8 -3,-0.3 -1,-0.2 0.882 94.6 55.8 -54.3 -37.0 8.6 -6.7 24.5 53 53 A A H 3> S+ 0 0 61 -3,-0.5 4,-2.2 2,-0.2 -1,-0.3 0.857 107.1 49.1 -65.2 -33.2 6.9 -7.8 21.2 54 54 A I H S+ 0 0 21 -3,-0.9 4,-2.6 -4,-0.6 5,-1.8 0.909 111.4 49.2 -71.6 -41.9 9.0 -5.4 19.2 55 55 A W H <>S+ 0 0 2 -4,-2.3 5,-2.7 3,-0.2 -2,-0.2 0.957 115.6 44.3 -56.6 -48.2 12.2 -6.6 21.0 56 56 A D H <5S+ 0 0 85 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.866 124.1 31.3 -70.1 -38.7 11.2 -10.2 20.3 57 57 A A H <5S+ 0 0 65 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.775 135.4 14.0 -89.9 -34.1 10.1 -9.8 16.7 58 58 A E T X5S+ 0 0 56 -4,-2.6 4,-0.5 -5,-0.2 -3,-0.2 0.759 124.2 37.8-112.4 -45.5 12.4 -7.0 15.4 59 59 A I T 44X S+ 0 0 33 -4,-0.5 3,-2.7 -3,-0.4 4,-1.7 0.425 75.9 110.5 -97.5 11.2 18.3 -8.8 13.9 63 63 A M T <4 S+ 0 0 59 -3,-1.6 3,-0.3 -4,-0.5 -1,-0.2 0.852 74.7 59.1 -53.1 -42.0 21.1 -8.2 16.5 64 64 A E T 34 S+ 0 0 186 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.657 119.4 27.6 -59.3 -20.7 23.6 -9.8 14.2 65 65 A A T <4 S+ 0 0 60 -3,-2.7 55,-0.3 3,-0.1 -1,-0.2 0.447 83.2 126.8-121.3 -11.6 22.8 -7.2 11.4 66 66 A L < - 0 0 13 -4,-1.7 53,-0.2 -3,-0.3 3,-0.2 -0.244 50.5-148.2 -52.6 139.0 21.6 -4.0 13.1 67 67 A I S S+ 0 0 29 51,-1.6 2,-0.3 1,-0.3 52,-0.2 0.704 95.0 26.8 -80.8 -16.5 23.5 -0.9 12.0 68 68 A K B S-D 118 0A 43 50,-1.8 50,-2.4 30,-0.1 -1,-0.3 -0.920 82.4-152.3-144.3 114.4 22.9 0.5 15.5 69 69 A K - 0 0 128 -2,-0.3 47,-0.1 -3,-0.2 -10,-0.0 -0.574 28.5-102.8 -82.3 149.6 22.4 -2.0 18.4 70 70 A P - 0 0 17 0, 0.0 45,-0.2 0, 0.0 44,-0.1 -0.306 15.9-133.2 -66.5 157.2 20.3 -0.9 21.4 71 71 A G S S+ 0 0 53 43,-3.0 2,-0.3 42,-0.2 44,-0.1 0.065 89.0 54.5 -94.2 17.5 22.0 0.1 24.7 72 72 A Y S S- 0 0 65 42,-0.2 2,-0.4 43,-0.0 0, 0.0 -0.915 72.7-140.3-139.6 166.2 19.7 -2.1 26.7 73 73 A S + 0 0 93 -2,-0.3 -2,-0.0 2,-0.1 -18,-0.0 -0.989 17.3 175.3-132.9 141.9 18.7 -5.8 26.6 74 74 A M + 0 0 55 -2,-0.4 2,-0.3 -22,-0.1 -18,-0.1 -0.144 19.7 154.7-136.0 36.9 15.2 -7.2 27.1 75 75 A N 0 0 123 -20,-0.0 -2,-0.1 -15,-0.0 -23,-0.0 -0.566 360.0 360.0 -69.2 128.3 15.7 -10.9 26.4 76 76 A A 0 0 143 -2,-0.3 -2,-0.1 -24,-0.1 -1,-0.0 -0.729 360.0 360.0-115.2 360.0 12.9 -12.7 28.4 77 !* 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 78 1 B P 0 0 14 0, 0.0 39,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 155.8 12.9 4.0 19.6 79 2 B H E -Be 6 117A 1 -73,-2.2 -73,-2.8 37,-0.2 2,-0.5 -0.967 360.0-165.0-117.8 123.8 13.5 1.3 16.9 80 3 B I E -Be 5 118A 0 37,-2.7 39,-2.9 -2,-0.5 2,-0.5 -0.945 2.2-166.4-112.9 128.8 14.0 2.5 13.3 81 4 B D E -Be 4 119A 4 -77,-2.8 -77,-2.9 -2,-0.5 2,-0.5 -0.971 1.4-166.4-115.9 125.1 13.8 0.1 10.3 82 5 B I E -Be 3 120A 0 37,-2.4 39,-3.1 -2,-0.5 2,-0.5 -0.973 3.2-170.6-113.8 118.2 15.1 1.2 6.9 83 6 B K E +Be 2 121A 27 -81,-2.8 -81,-2.3 -2,-0.5 2,-0.3 -0.936 20.3 150.0-108.9 131.6 14.1 -0.9 3.9 84 7 B C E - e 0 122A 1 37,-2.0 39,-2.9 -2,-0.5 3,-0.1 -0.970 47.3 -84.0-152.2 166.7 15.8 -0.2 0.6 85 8 B F S S- 0 0 88 -2,-0.3 39,-0.2 37,-0.2 36,-0.0 -0.288 70.7 -68.2 -70.3 159.7 16.9 -1.7 -2.7 86 9 B P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.187 63.3 165.0 -57.6 133.5 20.3 -3.5 -2.7 87 10 B R - 0 0 72 -3,-0.1 2,-0.7 2,-0.1 35,-0.0 -0.989 42.5-111.7-146.6 151.5 23.4 -1.3 -2.3 88 11 B E + 0 0 100 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.775 45.7 168.4 -85.7 111.5 27.1 -1.8 -1.5 89 12 B L - 0 0 35 -2,-0.7 -2,-0.1 4,-0.0 2,-0.1 -0.989 19.0-152.6-128.6 123.8 27.5 -0.2 1.9 90 13 B D > - 0 0 85 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.226 35.2 -94.6 -87.6 179.3 30.7 -0.6 4.0 91 14 B E H > S+ 0 0 152 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.911 124.3 49.9 -64.1 -43.2 31.1 -0.5 7.8 92 15 B Q H > S+ 0 0 160 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.934 112.2 48.8 -60.0 -42.8 32.0 3.2 7.9 93 16 B Q H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.899 111.1 49.5 -64.4 -44.9 29.0 4.1 5.7 94 17 B K H X S+ 0 0 66 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.931 112.6 47.5 -61.7 -44.7 26.6 2.0 7.8 95 18 B A H X S+ 0 0 60 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.867 111.5 50.0 -68.4 -37.8 27.8 3.7 11.0 96 19 B A H X S+ 0 0 43 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.909 111.2 49.0 -68.4 -41.9 27.6 7.2 9.6 97 20 B L H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.958 112.1 49.6 -59.4 -47.0 24.0 6.6 8.4 98 21 B A H X S+ 0 0 5 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.893 110.3 50.5 -60.2 -39.6 23.2 5.3 11.8 99 22 B A H X S+ 0 0 46 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.934 110.6 47.6 -67.9 -39.5 24.7 8.3 13.6 100 23 B D H X S+ 0 0 49 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.924 114.5 47.2 -67.4 -38.9 22.8 10.8 11.4 101 24 B I H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.932 109.7 55.0 -65.0 -44.6 19.5 8.9 12.0 102 25 B T H X S+ 0 0 4 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.905 107.6 48.3 -53.9 -48.9 20.3 8.8 15.7 103 26 B D H X S+ 0 0 83 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.879 109.8 51.9 -66.8 -35.1 20.7 12.5 16.0 104 27 B V H X S+ 0 0 12 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.933 111.8 46.9 -61.7 -44.8 17.5 13.2 14.1 105 28 B I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 6,-0.7 0.934 111.2 51.6 -64.8 -42.0 15.6 10.9 16.5 106 29 B I H X S+ 0 0 57 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.941 112.4 47.2 -57.7 -47.0 17.2 12.5 19.5 107 30 B R H < S+ 0 0 183 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.911 122.5 31.1 -62.2 -45.5 16.1 15.9 18.2 108 31 B H H < S+ 0 0 40 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.798 129.2 33.1 -88.6 -26.7 12.5 15.1 17.4 109 32 B L H < S- 0 0 1 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.396 97.0-126.0-110.1 -2.4 11.6 12.4 20.0 110 33 B N < + 0 0 133 -4,-1.2 -4,-0.2 -5,-0.4 -3,-0.1 0.818 54.6 164.4 61.1 34.1 13.8 13.7 22.9 111 34 B S - 0 0 11 -6,-0.7 2,-0.3 -5,-0.2 -1,-0.2 -0.381 39.9-121.3 -84.4 158.3 15.4 10.2 23.1 112 35 B K > - 0 0 163 1,-0.1 3,-1.3 -2,-0.1 4,-0.3 -0.693 27.3-118.1 -90.9 149.4 18.5 9.0 24.8 113 36 B D G > S+ 0 0 84 -2,-0.3 3,-1.9 1,-0.3 -42,-0.2 0.908 111.1 60.1 -51.2 -45.1 21.2 7.3 22.6 114 37 B S G 3 S+ 0 0 65 1,-0.3 -43,-3.0 -44,-0.1 -1,-0.3 0.735 98.7 56.7 -61.4 -26.2 20.8 4.0 24.5 115 38 B S G < S+ 0 0 38 -3,-1.3 2,-0.5 -45,-0.2 -1,-0.3 0.457 89.1 96.7 -84.5 -3.9 17.2 3.6 23.6 116 39 B I < + 0 0 0 -3,-1.9 2,-0.3 -4,-0.3 -37,-0.2 -0.780 43.3 170.6 -98.9 127.8 17.8 3.8 19.9 117 40 B S E - e 0 79A 0 -39,-2.0 -37,-2.7 -2,-0.5 2,-0.4 -0.969 11.6-163.8-126.0 147.2 18.2 0.8 17.6 118 41 B I E -De 68 80A 0 -50,-2.4 -50,-1.8 -2,-0.3 -51,-1.6 -0.983 4.1-167.7-139.6 128.2 18.4 0.9 13.8 119 42 B A E - e 0 81A 0 -39,-2.9 -37,-2.4 -2,-0.4 2,-0.4 -0.855 5.4-161.7-111.3 143.6 18.0 -1.9 11.2 120 43 B L E - e 0 82A 24 -2,-0.3 2,-0.5 -55,-0.3 -37,-0.2 -0.976 12.9-173.9-126.2 112.1 18.8 -1.7 7.5 121 44 B Q E - e 0 83A 57 -39,-3.1 -37,-2.0 -2,-0.4 2,-0.4 -0.952 15.2-145.7-114.9 120.8 17.1 -4.3 5.4 122 45 B Q E - 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