==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ATTRACTANT 26-JUL-04 1U4P . COMPND 2 MOLECULE: SMALL INDUCIBLE CYTOKINE A5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.SHAW,Z.JOHNSON,F.BORLAT,C.ZWAHLEN,A.KUNGL,K.ROULIN, . 133 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 24.1 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 . 2 1.5 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 . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.0 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+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 2 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 . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 S 0 0 99 0, 0.0 5,-0.2 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 149.8 12.7 30.3 9.9 2 2 A P + 0 0 123 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.599 360.0 99.0 -85.7 -9.7 12.2 33.6 11.6 3 3 A Y > - 0 0 111 1,-0.1 3,-1.8 4,-0.1 0, 0.0 -0.763 63.4-152.5 -89.1 126.9 9.8 34.7 8.9 4 4 A S T 3 S+ 0 0 79 -2,-0.5 75,-0.4 1,-0.3 -1,-0.1 0.829 98.8 51.4 -58.5 -35.3 6.1 34.4 9.5 5 5 A S T 3 S+ 0 0 20 74,-0.1 112,-3.0 73,-0.1 77,-0.3 0.298 94.1 93.7 -87.8 8.0 5.4 34.0 5.8 6 6 A D B < S-A 116 0A 9 -3,-1.8 73,-0.3 110,-0.2 110,-0.2 -0.625 84.3 -92.4 -98.0 161.4 8.0 31.2 5.4 7 7 A T - 0 0 19 108,-2.0 71,-0.2 -2,-0.2 108,-0.1 -0.239 34.4-165.8 -69.8 160.3 7.2 27.5 5.5 8 8 A T E -D 77 0B 36 69,-1.7 69,-2.6 67,-0.1 2,-0.2 -0.984 29.3-102.3-143.9 142.2 7.5 25.4 8.7 9 9 A P E -D 76 0B 37 0, 0.0 22,-0.6 0, 0.0 2,-0.3 -0.486 39.8-176.0 -72.3 134.4 7.5 21.6 8.9 10 10 A a E -D 75 0B 2 65,-2.5 65,-1.9 -2,-0.2 2,-0.4 -0.897 17.3-133.6-127.5 160.8 4.3 19.8 9.9 11 11 A b + 0 0 0 25,-0.3 25,-0.4 -2,-0.3 63,-0.1 -0.927 22.0 171.1-116.8 136.0 3.4 16.2 10.6 12 12 A F S S+ 0 0 59 59,-0.5 2,-0.3 -2,-0.4 60,-0.1 0.390 73.4 29.4-122.5 1.2 0.4 14.3 9.3 13 13 A A S S- 0 0 29 58,-0.2 2,-0.4 60,-0.1 -1,-0.3 -0.970 71.8-133.8-157.3 145.8 1.3 10.8 10.3 14 14 A Y - 0 0 78 -2,-0.3 2,-0.3 -3,-0.1 37,-0.2 -0.833 28.8-109.6-105.7 142.7 3.3 9.3 13.2 15 15 A I - 0 0 35 35,-2.5 37,-0.4 -2,-0.4 4,-0.1 -0.554 27.2-157.2 -71.6 128.6 5.9 6.6 12.7 16 16 A A S S+ 0 0 93 -2,-0.3 -1,-0.1 35,-0.1 36,-0.0 0.955 72.6 46.9 -72.0 -56.3 4.5 3.4 14.3 17 17 A R S S- 0 0 68 1,-0.1 -1,-0.1 0, 0.0 2,-0.0 -0.746 96.7-102.9 -93.8 137.7 7.6 1.4 15.0 18 18 A P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.314 30.0-132.3 -60.5 133.0 10.6 3.0 16.7 19 19 A L - 0 0 29 1,-0.1 5,-0.1 -4,-0.1 -4,-0.0 -0.545 48.1 -75.1 -79.7 150.4 13.5 3.9 14.3 20 20 A P > - 0 0 83 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.260 39.4-140.5 -51.6 125.9 16.9 2.8 15.7 21 21 A R G > S+ 0 0 83 1,-0.3 3,-2.1 2,-0.2 -2,-0.1 0.865 100.2 61.4 -56.3 -38.8 17.9 5.2 18.5 22 22 A A G 3 S+ 0 0 98 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.687 99.2 58.1 -63.5 -16.5 21.6 5.2 17.3 23 23 A H G < S+ 0 0 59 -3,-1.7 21,-1.9 20,-0.1 2,-0.4 0.325 92.5 83.0 -95.3 5.2 20.4 6.6 14.0 24 24 A I E < +E 43 0C 6 -3,-2.1 19,-0.2 19,-0.2 3,-0.1 -0.938 43.8 165.5-112.4 132.4 18.8 9.7 15.7 25 25 A K E + 0 0 115 17,-2.7 2,-0.3 -2,-0.4 18,-0.2 0.510 61.2 8.9-122.4 -10.1 20.9 12.7 16.6 26 26 A E E -E 42 0C 110 16,-1.2 16,-3.0 2,-0.0 2,-0.3 -0.980 54.8-160.0-162.6 167.4 18.5 15.5 17.4 27 27 A Y E +E 41 0C 66 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.990 9.0 171.1-154.9 159.4 14.8 16.5 17.9 28 28 A F E -E 40 0C 64 12,-1.5 12,-2.9 -2,-0.3 2,-0.4 -0.956 32.9-110.5-160.2 161.0 12.4 19.4 17.9 29 29 A Y E -E 39 0C 124 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.808 36.0-112.9-100.2 144.3 8.7 19.9 18.1 30 30 A T - 0 0 14 8,-1.8 -20,-0.1 -2,-0.4 -1,-0.0 -0.355 49.2 -75.9 -72.0 157.3 6.7 21.1 15.1 31 31 A S > - 0 0 35 -22,-0.6 3,-1.6 1,-0.1 7,-0.2 -0.100 33.6-122.6 -51.6 146.3 5.1 24.6 15.2 32 32 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.625 109.7 72.3 -66.6 -11.3 2.0 25.0 17.3 33 33 A K T 3 S+ 0 0 112 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.759 79.4 92.0 -74.2 -24.9 0.4 26.2 14.0 34 34 A a S < S- 0 0 12 -3,-1.6 67,-0.0 -25,-0.1 -22,-0.0 -0.381 83.8-126.2 -69.1 150.6 0.4 22.6 12.8 35 35 A S S S+ 0 0 90 -24,-0.1 -1,-0.1 -2,-0.1 -23,-0.1 0.847 92.6 57.9 -66.5 -36.4 -2.7 20.6 13.4 36 36 A N S S- 0 0 51 -25,-0.4 2,-1.7 1,-0.0 -25,-0.3 -0.847 78.2-135.9-104.8 134.5 -0.8 17.7 15.1 37 37 A P + 0 0 104 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.464 49.7 157.3 -82.6 65.4 1.4 18.1 18.2 38 38 A A - 0 0 1 -2,-1.7 -8,-1.8 -7,-0.2 2,-0.3 -0.430 40.5-134.4 -96.4 165.2 4.3 16.0 17.0 39 39 A V E -EF 29 51C 0 12,-2.2 12,-2.3 -10,-0.2 2,-0.5 -0.809 19.7-143.4-108.6 153.1 8.0 15.6 17.8 40 40 A V E -EF 28 50C 0 -12,-2.9 -12,-1.5 -2,-0.3 2,-0.6 -0.984 4.5-154.0-122.9 123.3 10.5 15.3 14.9 41 41 A F E -EF 27 49C 2 8,-3.2 8,-2.7 -2,-0.5 2,-0.6 -0.854 12.1-144.4 -96.3 124.6 13.5 13.1 15.2 42 42 A V E -EF 26 48C 18 -16,-3.0 -17,-2.7 -2,-0.6 -16,-1.2 -0.803 22.1-148.6 -90.0 122.0 16.4 14.2 13.0 43 43 A T E > -E 24 0C 0 4,-2.1 3,-1.9 -2,-0.6 -19,-0.2 -0.239 28.8 -95.0 -86.3 176.9 18.2 11.1 11.7 44 44 A R T 3 S+ 0 0 185 -21,-1.9 -20,-0.1 1,-0.3 -1,-0.1 0.809 129.4 42.6 -60.2 -32.6 21.8 10.5 10.8 45 45 A E T 3 S- 0 0 103 -22,-0.2 -1,-0.3 2,-0.0 -2,-0.0 0.111 124.9-104.7-100.9 19.7 21.1 11.3 7.1 46 46 A N < + 0 0 101 -3,-1.9 2,-0.1 1,-0.2 -2,-0.1 0.719 64.0 157.2 66.7 27.9 19.0 14.3 8.2 47 47 A R - 0 0 68 1,-0.1 -4,-2.1 26,-0.0 2,-0.7 -0.502 41.3-131.6 -75.2 153.5 15.5 12.8 7.6 48 48 A Q E -F 42 0C 65 -6,-0.2 26,-1.8 26,-0.1 2,-0.5 -0.880 27.0-167.3-111.4 99.0 12.8 14.5 9.6 49 49 A V E -FG 41 73C 1 -8,-2.7 -8,-3.2 -2,-0.7 2,-0.3 -0.770 10.7-140.7 -96.1 123.1 10.8 11.7 11.2 50 50 A b E +F 40 0C 0 22,-2.9 -35,-2.5 -2,-0.5 2,-0.3 -0.575 26.3 171.3 -80.7 139.0 7.5 12.4 12.9 51 51 A A E -F 39 0C 0 -12,-2.3 -12,-2.2 -2,-0.3 -35,-0.1 -0.976 36.9-107.1-145.9 157.8 6.5 10.7 16.1 52 52 A N > - 0 0 32 -37,-0.4 3,-2.2 -2,-0.3 6,-0.3 -0.778 18.4-154.1 -91.9 111.1 3.7 10.9 18.8 53 53 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.693 92.2 65.9 -52.7 -23.4 5.1 12.4 22.1 54 54 A E T 3 S+ 0 0 77 4,-0.1 2,-0.3 5,-0.1 -2,-0.0 0.702 80.7 93.7 -76.1 -20.7 2.3 10.4 23.9 55 55 A K S <> S- 0 0 107 -3,-2.2 4,-2.6 1,-0.1 3,-0.5 -0.550 79.2-129.2 -77.1 137.0 3.8 7.0 23.1 56 56 A K H > S+ 0 0 134 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.862 106.3 50.4 -53.1 -44.7 6.2 5.5 25.6 57 57 A W H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.873 113.0 48.1 -65.0 -32.9 9.0 4.8 23.2 58 58 A V H > S+ 0 0 0 -3,-0.5 4,-2.5 -6,-0.3 -2,-0.2 0.907 109.6 52.0 -71.0 -43.3 8.9 8.3 21.9 59 59 A R H X S+ 0 0 103 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.917 113.0 45.4 -59.4 -43.6 8.8 9.8 25.4 60 60 A E H X S+ 0 0 91 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.868 109.6 54.2 -69.5 -37.2 11.9 7.8 26.3 61 61 A Y H < S+ 0 0 40 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.945 109.6 48.5 -61.5 -46.8 13.7 8.7 23.1 62 62 A I H >< S+ 0 0 12 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.934 112.4 47.9 -58.9 -47.1 13.2 12.3 23.8 63 63 A N H >< S+ 0 0 91 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.881 105.7 58.4 -61.7 -38.4 14.5 12.0 27.4 64 64 A S T 3< S+ 0 0 61 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.571 99.2 61.5 -68.4 -8.4 17.5 10.0 26.2 65 65 A L T < S+ 0 0 37 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.258 78.9 120.3-100.6 9.8 18.4 13.0 24.1 66 66 A E < 0 0 75 -3,-1.8 -3,-0.0 1,-0.1 0, 0.0 -0.258 360.0 360.0 -68.9 161.9 18.8 15.3 27.1 67 67 A M 0 0 157 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.972 360.0 360.0 -74.2 360.0 22.1 17.0 27.8 68 !* 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 69 2 B P 0 0 139 0, 0.0 2,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 37.7 8.5 10.7 1.3 70 3 B Y > - 0 0 150 1,-0.1 3,-1.8 4,-0.1 -55,-0.0 -0.435 360.0-113.3 -71.7 156.2 7.2 8.3 4.0 71 4 B S T 3 S+ 0 0 99 1,-0.3 -59,-0.5 -2,-0.1 -58,-0.2 0.810 117.4 54.1 -61.2 -27.3 3.8 9.3 5.3 72 5 B S T 3 S+ 0 0 10 -60,-0.1 -22,-2.9 -61,-0.1 -1,-0.3 0.370 84.7 100.8 -91.1 4.9 5.5 10.1 8.6 73 6 B D B < S-G 49 0C 25 -3,-1.8 -61,-0.3 -24,-0.2 -24,-0.2 -0.594 81.8-100.6 -85.4 153.9 8.2 12.4 7.3 74 7 B T - 0 0 28 -26,-1.8 -63,-0.2 -2,-0.2 -26,-0.1 -0.261 34.8-164.2 -68.4 159.8 7.6 16.2 7.8 75 8 B T E -D 10 0B 37 -65,-1.9 -65,-2.5 -67,-0.1 2,-0.2 -0.989 27.0-102.2-144.2 141.9 6.3 18.3 4.9 76 9 B P E -D 9 0B 34 0, 0.0 22,-0.6 0, 0.0 2,-0.3 -0.446 38.8-174.9 -71.8 135.8 6.4 22.1 4.6 77 10 B c E -D 8 0B 1 -69,-2.6 -69,-1.7 -2,-0.2 2,-0.4 -0.915 17.1-132.7-128.7 156.9 3.2 24.1 5.3 78 11 B d + 0 0 0 25,-0.4 25,-0.3 -2,-0.3 -71,-0.1 -0.885 23.0 169.5-112.0 137.9 2.3 27.7 5.0 79 12 B F S S+ 0 0 53 -2,-0.4 2,-0.3 -75,-0.4 -74,-0.1 0.413 73.5 26.1-124.3 -1.5 0.4 29.8 7.7 80 13 B A S S- 0 0 30 -76,-0.1 -1,-0.4 -74,-0.1 2,-0.4 -0.955 72.2-133.7-159.2 141.6 0.8 33.3 6.3 81 14 B Y - 0 0 76 -2,-0.3 2,-0.2 -3,-0.1 37,-0.2 -0.803 30.8-106.4-102.3 143.1 1.4 34.6 2.8 82 15 B I - 0 0 37 35,-2.9 37,-0.3 -2,-0.4 4,-0.1 -0.501 29.0-158.7 -67.1 128.8 4.0 37.2 1.9 83 16 B A S S+ 0 0 92 -2,-0.2 -1,-0.2 35,-0.1 36,-0.0 0.951 73.3 56.4 -75.5 -53.7 2.1 40.5 1.3 84 17 B R S S- 0 0 69 1,-0.1 2,-0.1 0, 0.0 -1,-0.1 -0.692 96.7-110.3 -84.7 130.0 4.6 42.4 -0.8 85 18 B P - 0 0 68 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.371 34.1-130.5 -59.4 129.0 5.8 40.7 -3.9 86 19 B L - 0 0 16 1,-0.1 2,-0.1 -2,-0.1 5,-0.1 -0.454 39.7 -76.3 -79.9 156.2 9.4 39.6 -3.5 87 20 B P > - 0 0 68 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.318 37.8-144.1 -54.8 118.5 12.0 40.4 -6.3 88 21 B R G > S+ 0 0 128 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.813 99.6 60.2 -55.7 -32.0 11.3 37.9 -9.1 89 22 B A G 3 S+ 0 0 76 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.659 96.0 62.9 -71.7 -14.6 15.1 37.8 -9.8 90 23 B H G < S+ 0 0 107 -3,-2.2 21,-1.8 20,-0.1 2,-0.5 0.498 88.0 90.6 -85.8 -5.4 15.5 36.5 -6.2 91 24 B I E < +B 110 0A 5 -3,-1.5 19,-0.2 -4,-0.3 3,-0.1 -0.809 41.4 168.8 -98.6 128.0 13.5 33.4 -7.1 92 25 B K E - 0 0 87 17,-2.6 2,-0.3 -2,-0.5 18,-0.2 0.645 67.7 -11.6-107.6 -21.8 15.2 30.3 -8.4 93 26 B E E -B 109 0A 85 16,-1.4 16,-2.6 39,-0.1 -1,-0.3 -0.965 55.2-151.0-164.3 175.6 12.3 27.8 -8.1 94 27 B Y E +B 108 0A 41 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.987 9.7 178.3-156.0 156.7 8.8 27.2 -6.7 95 28 B F E -B 107 0A 62 12,-1.7 12,-3.1 -2,-0.3 2,-0.4 -0.970 30.7-107.1-154.2 164.6 6.6 24.3 -5.6 96 29 B Y E -B 106 0A 140 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.824 35.5-119.7 -98.9 137.6 3.1 23.7 -4.2 97 30 B T - 0 0 16 8,-1.8 8,-0.3 -2,-0.4 -20,-0.1 -0.387 45.7 -80.8 -72.2 154.1 2.7 22.7 -0.5 98 31 B S > - 0 0 41 -22,-0.6 3,-1.8 1,-0.1 -1,-0.1 -0.150 28.7-124.7 -55.0 145.0 1.1 19.4 0.2 99 32 B G T 3 S+ 0 0 83 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.636 108.1 75.4 -65.9 -10.9 -2.7 19.1 0.1 100 33 B K T 3 S+ 0 0 145 2,-0.0 -1,-0.3 3,-0.0 -23,-0.1 0.791 78.9 92.4 -69.7 -27.2 -2.3 17.8 3.7 101 34 B c S < S- 0 0 10 -3,-1.8 -67,-0.0 -25,-0.2 4,-0.0 -0.312 84.3-125.7 -67.9 151.5 -1.6 21.3 4.8 102 35 B S S S+ 0 0 92 -24,-0.1 -1,-0.1 1,-0.0 -23,-0.1 0.789 93.6 49.4 -68.3 -28.8 -4.5 23.5 6.0 103 36 B N S S- 0 0 57 -25,-0.3 -25,-0.4 -23,-0.0 2,-0.2 -0.907 81.9-126.6-117.3 140.4 -3.8 26.3 3.5 104 37 B P + 0 0 89 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.534 44.1 167.4 -77.3 149.7 -3.1 26.0 -0.2 105 38 B A - 0 0 3 -8,-0.3 -8,-1.8 -2,-0.2 2,-0.5 -0.972 41.8-139.0-168.2 151.7 0.1 27.7 -1.2 106 39 B V E -BC 96 118A 0 12,-2.2 12,-2.3 -2,-0.3 2,-0.6 -0.927 27.3-153.6-106.7 131.3 2.9 28.4 -3.7 107 40 B V E -BC 95 117A 0 -12,-3.1 -12,-1.7 -2,-0.5 2,-0.6 -0.949 0.5-154.2-112.3 122.2 6.3 28.4 -2.2 108 41 B F E -BC 94 116A 0 8,-3.0 8,-2.6 -2,-0.6 2,-0.6 -0.848 8.6-148.1 -95.1 122.4 9.0 30.5 -3.8 109 42 B V E -BC 93 115A 19 -16,-2.6 -17,-2.6 -2,-0.6 -16,-1.4 -0.822 21.0-153.0 -91.1 119.3 12.5 29.2 -3.1 110 43 B T E > -B 91 0A 10 4,-2.2 3,-1.6 -2,-0.6 -19,-0.2 -0.296 29.4-104.1 -88.5 174.8 14.9 32.1 -3.1 111 44 B R T 3 S+ 0 0 161 -21,-1.8 -20,-0.1 1,-0.3 -1,-0.1 0.541 125.4 56.1 -75.1 -5.8 18.6 32.4 -3.9 112 45 B E T 3 S- 0 0 152 -22,-0.3 -1,-0.3 2,-0.1 -22,-0.0 0.292 121.7-113.3-102.3 4.4 19.1 32.6 -0.1 113 46 B N < + 0 0 112 -3,-1.6 2,-0.2 1,-0.2 -2,-0.1 0.682 65.1 150.7 70.5 22.8 17.2 29.3 0.1 114 47 B R - 0 0 59 1,-0.0 -4,-2.2 -108,-0.0 2,-0.7 -0.544 44.7-136.7 -80.8 151.7 14.3 30.8 2.0 115 48 B Q E - C 0 109A 64 -6,-0.2 -108,-2.0 -2,-0.2 2,-0.5 -0.884 26.1-165.7-112.6 96.0 10.9 29.1 1.4 116 49 B V E -AC 6 108A 2 -8,-2.6 -8,-3.0 -2,-0.7 2,-0.3 -0.752 11.1-137.4 -92.5 123.2 8.5 32.0 0.9 117 50 B d E + C 0 107A 0 -112,-3.0 -35,-2.9 -2,-0.5 2,-0.3 -0.561 25.5 177.6 -79.2 136.0 4.8 31.3 1.1 118 51 B A E - C 0 106A 0 -12,-2.3 -12,-2.2 -2,-0.3 -35,-0.1 -0.979 34.8-107.1-139.8 150.8 2.5 33.1 -1.4 119 52 B N > - 0 0 34 -37,-0.3 3,-1.5 -2,-0.3 6,-0.2 -0.660 21.9-148.5 -79.0 120.0 -1.3 33.0 -2.2 120 53 B P T 3 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.722 94.9 59.7 -59.3 -23.7 -1.9 31.1 -5.4 121 54 B E T 3 S+ 0 0 149 4,-0.1 2,-0.1 5,-0.0 -2,-0.0 0.641 80.5 105.9 -81.9 -15.7 -4.9 33.4 -6.2 122 55 B K S <> S- 0 0 101 -3,-1.5 4,-2.5 1,-0.1 5,-0.2 -0.413 72.9-131.8 -68.6 139.5 -2.9 36.6 -6.3 123 56 B K H > S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.912 106.5 48.6 -57.1 -47.5 -2.2 38.1 -9.7 124 57 B W H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 110.6 51.5 -63.2 -37.9 1.5 38.6 -9.1 125 58 B V H > S+ 0 0 0 -6,-0.2 4,-2.6 2,-0.2 5,-0.2 0.941 111.5 47.7 -62.6 -46.6 1.9 35.0 -7.8 126 59 B R H X S+ 0 0 98 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.928 114.5 44.7 -60.5 -46.3 0.1 33.7 -10.9 127 60 B E H X S+ 0 0 84 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.807 111.6 55.5 -70.2 -26.6 2.2 35.8 -13.3 128 61 B Y H >< S+ 0 0 35 -4,-2.2 3,-1.1 -5,-0.2 4,-0.3 0.968 111.2 41.5 -68.4 -52.5 5.3 34.9 -11.4 129 62 B I H >< S+ 0 0 19 -4,-2.6 3,-0.8 1,-0.3 -2,-0.2 0.822 109.2 60.0 -66.5 -28.6 4.8 31.1 -11.7 130 63 B N H 3< S+ 0 0 103 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.700 113.3 39.0 -70.9 -17.2 3.8 31.5 -15.3 131 64 B S T << S+ 0 0 38 -3,-1.1 3,-0.3 -4,-0.6 -1,-0.2 0.273 101.7 86.6-115.5 9.1 7.2 33.0 -16.0 132 65 B L S < S+ 0 0 23 -3,-0.8 -39,-0.1 -4,-0.3 -40,-0.1 -0.511 72.0 38.8-103.6 174.8 9.5 30.9 -13.9 133 66 B E 0 0 107 1,-0.2 -1,-0.2 -2,-0.2 -41,-0.0 0.752 360.0 360.0 59.1 29.1 11.2 27.6 -14.5 134 67 B M 0 0 186 -3,-0.3 -1,-0.2 0, 0.0 -3,-0.0 -0.749 360.0 360.0-119.4 360.0 12.1 28.5 -18.1