==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE (CHEMOTACTIC) 18-AUG-95 1HRJ . COMPND 2 MOLECULE: HUMAN REGULATED UPON ACTIVATION NORMAL T-CELL . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHUNG,R.M.COOKE,A.E.I.PROUDFOOT,T.N.C.WELLS . 136 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 60.3 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 . 24 17.6 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 . 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 . 24 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.3 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 2 2 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 . 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 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 0 131 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.5 9.8 -13.4 -9.1 2 2 A P - 0 0 127 0, 0.0 2,-0.9 0, 0.0 0, 0.0 -0.373 360.0-141.1 -59.1 119.3 11.7 -13.3 -5.8 3 3 A Y + 0 0 130 -2,-0.2 5,-0.0 1,-0.1 0, 0.0 -0.735 49.5 130.6 -88.4 109.6 10.4 -10.2 -3.9 4 4 A S S S- 0 0 86 -2,-0.9 2,-0.4 78,-0.1 78,-0.4 0.608 78.0 -5.7-120.3 -76.7 13.3 -8.5 -2.2 5 5 A S S S+ 0 0 17 76,-0.1 114,-0.4 75,-0.1 2,-0.2 -0.714 105.2 84.0-126.5 82.7 13.5 -4.7 -2.7 6 6 A D S S- 0 0 29 -2,-0.4 75,-1.3 112,-0.3 112,-0.3 -0.708 81.1 -43.7-153.4-155.5 10.9 -3.7 -5.2 7 7 A T E -A 80 0A 33 110,-1.1 73,-0.2 -2,-0.2 -1,-0.2 -0.279 43.1-149.3 -80.2 172.8 7.2 -2.7 -5.5 8 8 A T E -A 79 0A 7 71,-1.8 2,-0.8 69,-0.2 71,-0.5 -0.794 13.2-135.5-148.9 102.3 4.4 -4.6 -3.8 9 9 A P E +A 78 0A 44 0, 0.0 22,-1.2 0, 0.0 2,-0.2 -0.378 52.2 141.4 -58.4 100.5 0.9 -4.8 -5.3 10 10 A a E -A 77 0A 7 -2,-0.8 67,-1.8 67,-0.5 2,-0.3 -0.769 46.3-116.2-134.4-179.2 -1.3 -4.1 -2.2 11 11 A b E -A 76 0A 4 25,-0.7 65,-0.2 65,-0.2 3,-0.1 -0.834 13.3-166.5-119.2 159.9 -4.4 -2.2 -1.3 12 12 A F S S+ 0 0 69 63,-1.3 2,-0.3 1,-0.4 -1,-0.2 0.759 71.2 14.7-109.5 -71.0 -4.9 0.8 1.0 13 13 A A S S- 0 0 33 60,-0.4 -1,-0.4 62,-0.2 37,-0.3 -0.804 75.7-124.5-108.0 149.9 -8.6 1.4 1.9 14 14 A Y - 0 0 78 -2,-0.3 37,-0.2 37,-0.1 2,-0.1 -0.680 34.0 -99.6 -92.3 146.5 -11.4 -1.1 1.3 15 15 A I - 0 0 34 35,-1.0 2,-1.6 -2,-0.3 4,-0.1 -0.383 27.9-133.6 -62.4 134.9 -14.4 -0.1 -0.8 16 16 A A S S+ 0 0 87 -2,-0.1 -1,-0.1 2,-0.1 35,-0.1 -0.403 82.8 57.8 -88.3 63.1 -17.3 0.8 1.5 17 17 A R S S- 0 0 182 -2,-1.6 2,-0.9 34,-0.1 -2,-0.1 -0.617 93.4-102.1 173.4 124.1 -19.9 -1.3 -0.4 18 18 A P - 0 0 52 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.353 42.8-133.2 -57.4 98.6 -20.2 -5.0 -1.4 19 19 A L - 0 0 23 -2,-0.9 2,-0.1 1,-0.1 5,-0.1 -0.384 25.7-112.7 -56.8 119.2 -19.1 -4.8 -5.0 20 20 A P >> - 0 0 51 0, 0.0 4,-1.7 0, 0.0 3,-1.0 -0.324 17.2-132.7 -56.2 123.5 -21.8 -6.9 -6.9 21 21 A R T 34 S+ 0 0 105 1,-0.3 -2,-0.1 2,-0.2 40,-0.0 0.797 106.1 64.5 -51.2 -24.2 -19.9 -9.9 -8.2 22 22 A A T 34 S+ 0 0 88 1,-0.2 -1,-0.3 21,-0.0 -3,-0.0 0.946 105.5 39.9 -67.3 -45.6 -21.7 -9.1 -11.5 23 23 A H T <4 S+ 0 0 93 -3,-1.0 21,-1.9 20,-0.1 -1,-0.2 0.731 108.3 80.0 -76.3 -18.4 -19.9 -5.8 -11.9 24 24 A I B < -B 43 0B 9 -4,-1.7 19,-0.3 19,-0.3 3,-0.1 -0.463 57.1-169.0 -85.6 161.8 -16.7 -7.4 -10.7 25 25 A K - 0 0 116 17,-0.9 2,-0.3 1,-0.4 18,-0.2 0.602 64.7 -34.8-120.4 -27.8 -14.4 -9.5 -12.9 26 26 A E - 0 0 53 16,-0.7 16,-0.4 41,-0.1 -1,-0.4 -0.886 54.8-121.8-169.6-160.4 -12.0 -11.1 -10.4 27 27 A Y - 0 0 72 14,-0.3 2,-0.5 -2,-0.3 14,-0.3 -0.937 8.3-156.2-164.5 139.6 -10.2 -10.3 -7.1 28 28 A F E -C 40 0C 82 12,-1.2 12,-1.2 -2,-0.3 2,-0.1 -0.892 16.5-141.1-126.9 106.2 -6.5 -10.2 -6.2 29 29 A Y E -C 39 0C 112 -2,-0.5 10,-0.2 10,-0.3 -2,-0.0 -0.409 39.0 -96.2 -64.8 134.8 -5.6 -10.7 -2.5 30 30 A T - 0 0 2 8,-0.8 -20,-0.2 1,-0.1 -1,-0.1 0.127 42.8 -92.6 -42.8 165.9 -2.7 -8.4 -1.6 31 31 A S - 0 0 46 -22,-1.2 -1,-0.1 1,-0.1 -21,-0.1 0.829 61.4-112.6 -56.8 -26.8 0.8 -9.9 -1.7 32 32 A G S S+ 0 0 39 4,-0.1 -1,-0.1 6,-0.0 -22,-0.1 0.848 94.6 73.2 97.0 43.6 0.2 -10.6 2.1 33 33 A K + 0 0 68 3,-0.1 -2,-0.1 -25,-0.0 -23,-0.0 -0.048 60.3 87.4 178.3 65.4 2.8 -8.3 3.7 34 34 A a S S- 0 0 15 -4,-0.0 -24,-0.0 -25,-0.0 71,-0.0 0.124 97.1 -98.4-158.2 26.9 2.0 -4.5 3.6 35 35 A S S S+ 0 0 82 1,-0.1 69,-0.0 69,-0.0 0, 0.0 0.873 110.7 75.9 55.6 35.8 -0.1 -3.8 6.8 36 36 A N + 0 0 25 2,-0.0 -25,-0.7 67,-0.0 -6,-0.1 -0.061 59.9 178.3-171.1 57.9 -3.3 -4.0 4.6 37 37 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 -0.302 27.8 116.8 -64.7 149.2 -4.3 -7.5 3.6 38 38 A A - 0 0 0 14,-0.2 -8,-0.8 15,-0.1 2,-0.4 -0.960 62.3 -87.7 178.7-160.1 -7.6 -7.8 1.6 39 39 A V E -C 29 0C 15 -2,-0.3 2,-1.0 -10,-0.2 12,-0.8 -0.987 29.5-149.9-139.2 122.2 -9.0 -8.8 -1.8 40 40 A V E -CD 28 50C 0 -12,-1.2 -12,-1.2 -2,-0.4 2,-0.3 -0.764 12.7-142.3-103.9 99.4 -9.0 -6.4 -4.6 41 41 A F E - D 0 49C 0 8,-1.3 2,-1.4 -2,-1.0 8,-1.4 -0.345 5.2-150.4 -58.0 115.5 -11.9 -7.0 -7.0 42 42 A V E - D 0 48C 16 -16,-0.4 -17,-0.9 -2,-0.3 -16,-0.7 -0.711 29.8-172.9 -88.1 89.5 -10.6 -6.3 -10.4 43 43 A T B -B 24 0B 21 -2,-1.4 -19,-0.3 4,-0.7 -20,-0.1 0.163 44.4 -61.9 -74.1-164.0 -14.1 -5.2 -11.9 44 44 A R S S+ 0 0 163 -21,-1.9 -20,-0.1 1,-0.3 -21,-0.0 0.966 146.1 35.5 -47.6 -63.1 -15.1 -4.5 -15.5 45 45 A K S S- 0 0 141 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.882 107.8-143.5 -58.9 -28.8 -12.6 -1.5 -15.7 46 46 A N + 0 0 60 1,-0.2 -1,-0.1 -5,-0.1 -2,-0.1 0.642 35.7 166.9 74.4 18.5 -10.6 -3.9 -13.6 47 47 A R - 0 0 168 1,-0.2 2,-1.6 -5,-0.1 -4,-0.7 -0.367 56.8 -99.2 -57.4 139.6 -9.1 -1.0 -11.6 48 48 A Q E -D 42 0C 66 -6,-0.2 28,-1.1 -3,-0.1 2,-0.7 -0.503 54.4-174.8 -70.0 95.9 -7.6 -2.9 -8.7 49 49 A V E -D 41 0C 20 -2,-1.6 -8,-1.3 -8,-1.4 26,-0.3 -0.836 13.8-144.7 -98.3 113.8 -10.4 -2.2 -6.3 50 50 A b E +D 40 0C 0 -2,-0.7 -35,-1.0 -10,-0.3 -10,-0.2 -0.225 18.7 179.1 -67.9 164.7 -9.9 -3.4 -2.7 51 51 A A - 0 0 0 -12,-0.8 7,-0.1 -37,-0.2 4,-0.1 0.293 46.1 -99.0-152.6 12.8 -12.8 -4.8 -0.7 52 52 A N > - 0 0 27 -13,-0.2 3,-0.7 -39,-0.1 -14,-0.2 0.562 20.7-122.9 72.7 131.0 -11.5 -5.8 2.7 53 53 A P T 3 S+ 0 0 29 0, 0.0 3,-0.2 0, 0.0 6,-0.2 0.837 109.1 41.1 -74.8 -36.6 -10.7 -9.5 3.5 54 54 A E T 3 S+ 0 0 147 1,-0.2 3,-0.1 4,-0.1 -2,-0.1 -0.084 77.1 110.1-104.9 38.3 -13.1 -9.7 6.5 55 55 A K S < S- 0 0 64 -3,-0.7 2,-1.7 1,-0.2 -1,-0.2 0.232 73.3-139.5 -94.1 18.3 -16.0 -7.8 5.1 56 56 A K S >> S+ 0 0 174 1,-0.3 4,-1.5 -3,-0.2 3,-1.3 -0.386 96.0 57.3 63.2 -87.8 -18.1 -11.0 4.9 57 57 A W H 3> S+ 0 0 37 -2,-1.7 4,-1.2 1,-0.3 -1,-0.3 0.787 95.0 72.0 -45.4 -26.7 -19.7 -10.4 1.5 58 58 A V H >> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 3,-1.0 0.970 100.6 40.7 -57.2 -52.9 -16.2 -10.1 0.1 59 59 A R H <> S+ 0 0 121 -3,-1.3 4,-2.1 1,-0.3 5,-0.4 0.863 106.8 64.9 -65.0 -31.3 -15.5 -13.8 0.5 60 60 A E H 3X S+ 0 0 128 -4,-1.5 4,-0.8 1,-0.2 -1,-0.3 0.817 109.8 39.2 -61.4 -25.2 -19.1 -14.5 -0.8 61 61 A Y H < S+ 0 0 17 -4,-1.9 3,-0.5 -5,-0.2 -2,-0.2 0.986 113.7 35.2 -60.7 -55.4 -14.4 -14.5 -4.1 63 63 A N H 3< S+ 0 0 130 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.933 114.2 57.9 -65.0 -42.8 -15.8 -18.1 -4.1 64 64 A S H 3< S+ 0 0 58 -4,-0.8 2,-0.3 -5,-0.4 -1,-0.2 0.786 95.5 83.0 -58.9 -22.4 -18.7 -17.0 -6.3 65 65 A L S << S- 0 0 13 -4,-1.3 2,-0.5 -3,-0.5 -39,-0.1 -0.617 79.5-137.2 -83.7 141.4 -16.1 -15.8 -8.8 66 66 A E - 0 0 159 -2,-0.3 2,-0.8 1,-0.0 -2,-0.1 -0.847 23.4-113.0-101.1 128.1 -14.6 -18.4 -11.1 67 67 A M 0 0 174 -2,-0.5 -41,-0.1 1,-0.2 -1,-0.0 -0.366 360.0 360.0 -58.1 100.8 -10.8 -18.3 -11.7 68 68 A S 0 0 159 -2,-0.8 -1,-0.2 -43,-0.2 -42,-0.1 0.681 360.0 360.0 -86.5 360.0 -10.8 -17.3 -15.4 69 !* 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 70 1 B S 0 0 130 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.4 -7.4 9.5 -10.2 71 2 B P - 0 0 127 0, 0.0 2,-0.9 0, 0.0 0, 0.0 -0.373 360.0-141.1 -59.1 119.3 -9.0 9.8 -6.7 72 3 B Y + 0 0 135 -2,-0.2 5,-0.0 1,-0.1 0, 0.0 -0.734 49.5 130.6 -88.4 109.7 -7.6 7.0 -4.5 73 4 B S S S- 0 0 83 -2,-0.9 2,-0.4 -60,-0.1 -60,-0.4 0.608 78.1 -5.7-120.4 -76.6 -10.3 5.6 -2.4 74 5 B S S S+ 0 0 17 -62,-0.1 2,-0.2 -63,-0.1 -59,-0.2 -0.709 105.2 84.6-126.5 82.1 -10.6 1.8 -2.4 75 6 B D S S- 0 0 29 -2,-0.4 -63,-1.3 -26,-0.3 -26,-0.3 -0.706 81.0 -44.4-152.7-156.1 -8.1 0.4 -4.9 76 7 B T E -A 11 0A 34 -28,-1.1 -65,-0.2 -2,-0.2 -1,-0.2 -0.276 43.1-149.1 -79.9 172.7 -4.5 -0.7 -5.3 77 8 B T E -A 10 0A 6 -67,-1.8 2,-0.8 -69,-0.2 -67,-0.5 -0.794 13.0-135.6-148.7 102.3 -1.6 1.4 -4.0 78 9 B P E +A 9 0A 46 0, 0.0 22,-1.2 0, 0.0 2,-0.2 -0.378 52.1 141.3 -58.5 100.7 1.8 1.4 -5.8 79 10 B c E -A 8 0A 6 -2,-0.8 -71,-1.8 -71,-0.5 2,-0.3 -0.773 46.4-116.1-134.4-179.3 4.2 1.1 -2.8 80 11 B d E -A 7 0A 3 25,-0.7 -73,-0.2 -73,-0.2 3,-0.1 -0.832 13.3-166.4-118.9 159.9 7.4 -0.6 -1.8 81 12 B F S S+ 0 0 71 -75,-1.3 2,-0.3 1,-0.4 -1,-0.2 0.760 71.2 14.8-109.5 -71.0 8.0 -3.3 0.9 82 13 B A S S- 0 0 33 -78,-0.4 -1,-0.4 -76,-0.2 37,-0.3 -0.804 75.8-124.2-108.0 149.9 11.8 -3.8 1.6 83 14 B Y - 0 0 82 -2,-0.3 37,-0.2 37,-0.1 2,-0.1 -0.683 34.0 -99.8 -92.3 146.2 14.5 -1.4 0.4 84 15 B I - 0 0 34 35,-1.1 2,-1.6 -2,-0.3 4,-0.1 -0.381 27.9-133.5 -62.2 134.8 17.4 -2.7 -1.7 85 16 B A S S+ 0 0 87 -2,-0.1 -1,-0.1 2,-0.1 35,-0.1 -0.401 82.8 57.8 -88.2 63.2 20.5 -3.3 0.5 86 17 B R S S- 0 0 185 -2,-1.6 2,-0.9 34,-0.1 -2,-0.1 -0.616 93.3-102.2 173.3 124.0 22.9 -1.5 -1.8 87 18 B P - 0 0 52 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.350 42.9-133.4 -57.3 98.3 23.1 2.0 -3.3 88 19 B L - 0 0 23 -2,-0.9 2,-0.1 1,-0.1 5,-0.1 -0.385 25.7-112.5 -56.9 119.6 21.8 1.3 -6.8 89 20 B P >> - 0 0 51 0, 0.0 4,-1.7 0, 0.0 3,-1.0 -0.325 17.2-132.7 -56.3 123.6 24.3 3.1 -9.1 90 21 B R T 34 S+ 0 0 103 1,-0.3 -2,-0.1 2,-0.2 40,-0.0 0.796 106.1 64.4 -51.1 -24.3 22.4 6.0 -10.8 91 22 B A T 34 S+ 0 0 86 1,-0.2 -1,-0.3 21,-0.0 -3,-0.0 0.946 105.6 39.8 -67.4 -45.6 24.0 4.7 -14.0 92 23 B H T <4 S+ 0 0 92 -3,-1.0 21,-1.9 20,-0.1 -1,-0.2 0.725 108.3 79.7 -76.4 -18.1 22.1 1.4 -13.9 93 24 B I B < -E 112 0D 9 -4,-1.7 19,-0.3 19,-0.3 3,-0.1 -0.470 57.7-168.4 -85.6 162.6 19.0 3.1 -12.6 94 25 B K - 0 0 118 17,-1.0 2,-0.3 1,-0.4 18,-0.2 0.610 64.6 -34.3-120.0 -28.4 16.6 5.0 -15.0 95 26 B E - 0 0 54 16,-0.8 16,-0.5 41,-0.1 -1,-0.4 -0.890 55.2-121.0-168.8-161.0 14.3 6.9 -12.5 96 27 B Y - 0 0 74 14,-0.3 2,-0.5 -2,-0.3 14,-0.3 -0.948 8.6-156.2-162.9 140.2 12.7 6.6 -9.1 97 28 B F E -F 109 0E 82 12,-1.0 12,-1.1 -2,-0.3 3,-0.1 -0.880 16.5-141.1-126.9 105.0 9.1 6.6 -7.9 98 29 B Y E -F 108 0E 109 -2,-0.5 10,-0.2 10,-0.3 -2,-0.0 -0.382 39.1 -97.1 -62.5 134.4 8.5 7.7 -4.3 99 30 B T - 0 0 2 8,-0.9 -20,-0.2 1,-0.1 -1,-0.1 0.113 42.6 -92.5 -43.8 166.5 5.6 5.5 -2.9 100 31 B S - 0 0 42 -22,-1.2 -1,-0.1 1,-0.1 -21,-0.1 0.832 61.2-112.8 -56.9 -27.1 2.1 7.0 -2.9 101 32 B G S S+ 0 0 38 4,-0.1 -1,-0.1 6,-0.0 -22,-0.1 0.848 94.4 73.1 97.1 43.5 2.9 8.2 0.6 102 33 B K + 0 0 68 3,-0.1 -2,-0.1 -25,-0.0 -23,-0.0 -0.047 60.4 87.5 178.3 65.3 0.5 6.1 2.7 103 34 B c S S- 0 0 14 -4,-0.0 -67,-0.0 -25,-0.0 -24,-0.0 0.126 97.1 -98.5-158.0 26.8 1.3 2.4 3.2 104 35 B S S S+ 0 0 82 1,-0.1 -69,-0.0 -69,-0.0 0, 0.0 0.873 110.6 75.9 55.6 35.8 3.6 2.1 6.2 105 36 B N + 0 0 27 2,-0.0 -25,-0.7 -71,-0.0 -6,-0.1 -0.061 59.8 178.3-171.1 57.9 6.7 2.0 3.8 106 37 B P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 -0.306 28.1 116.0 -64.7 149.1 7.6 5.3 2.3 107 38 B A - 0 0 0 14,-0.2 -8,-0.9 15,-0.1 2,-0.4 -0.959 62.7 -82.9 178.1-159.7 10.7 5.3 0.0 108 39 B V E -F 98 0E 15 -2,-0.3 2,-1.1 -10,-0.2 12,-0.8 -0.992 29.1-146.4-137.2 124.2 11.9 5.8 -3.6 109 40 B V E -FG 97 119E 0 -12,-1.1 -12,-1.0 -2,-0.4 2,-0.5 -0.711 13.0-146.3 -95.7 93.5 11.5 3.1 -6.1 110 41 B F E - G 0 118E 0 8,-1.2 8,-1.4 -2,-1.1 2,-1.4 -0.365 5.6-152.7 -59.7 113.9 14.4 3.3 -8.5 111 42 B V E - G 0 117E 17 -16,-0.5 -17,-1.0 -2,-0.5 -16,-0.8 -0.707 27.6-173.6 -87.6 90.0 13.0 2.2 -11.8 112 43 B T B -E 93 0D 20 -2,-1.4 -19,-0.3 4,-0.7 -20,-0.1 0.152 44.6 -62.2 -75.1-164.1 16.3 0.9 -13.3 113 44 B R S S+ 0 0 162 -21,-1.9 -20,-0.1 1,-0.3 -21,-0.0 0.966 145.9 35.5 -47.8 -63.2 17.1 -0.4 -16.8 114 45 B K S S- 0 0 139 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.881 107.7-143.5 -58.8 -28.6 14.6 -3.3 -16.5 115 46 B N + 0 0 60 1,-0.2 -1,-0.1 -5,-0.1 -2,-0.1 0.637 35.8 166.7 74.3 18.0 12.7 -0.7 -14.6 116 47 B R - 0 0 165 1,-0.2 2,-1.7 -5,-0.1 -4,-0.7 -0.361 56.8 -99.5 -56.9 140.0 11.4 -3.2 -12.1 117 48 B Q E -G 111 0E 65 -6,-0.2 -110,-1.1 -3,-0.1 2,-0.6 -0.504 54.6-174.4 -70.8 95.2 10.1 -1.0 -9.4 118 49 B V E -G 110 0E 20 -2,-1.7 -8,-1.2 -8,-1.4 -112,-0.3 -0.815 14.1-142.4 -95.4 122.8 13.1 -1.4 -7.2 119 50 B d E +G 109 0E 0 -2,-0.6 -35,-1.1 -114,-0.4 -10,-0.2 -0.362 20.7 177.2 -77.9 164.0 12.8 0.3 -3.7 120 51 B A - 0 0 0 -12,-0.8 4,-0.1 -37,-0.2 7,-0.1 0.308 46.3-100.4-151.6 12.2 15.8 1.9 -2.2 121 52 B N > - 0 0 28 -13,-0.2 3,-0.7 -39,-0.1 -14,-0.2 0.558 20.0-122.4 72.4 131.5 14.7 3.5 1.2 122 53 B P T 3 S+ 0 0 30 0, 0.0 3,-0.2 0, 0.0 6,-0.2 0.837 109.3 41.2 -75.0 -36.5 14.0 7.2 1.5 123 54 B E T 3 S+ 0 0 144 1,-0.2 3,-0.1 4,-0.1 -2,-0.1 -0.084 77.1 110.1-104.9 38.2 16.5 7.8 4.3 124 55 B K S < S- 0 0 64 -3,-0.7 2,-1.7 1,-0.2 -1,-0.2 0.232 73.3-139.5 -94.0 18.2 19.4 5.7 3.0 125 56 B K S >> S+ 0 0 176 1,-0.3 4,-1.5 -3,-0.2 3,-1.3 -0.384 96.0 57.3 63.3 -87.9 21.4 8.9 2.2 126 57 B W H 3> S+ 0 0 38 -2,-1.7 4,-1.2 1,-0.3 -1,-0.3 0.787 95.1 72.0 -45.3 -26.6 22.8 7.8 -1.2 127 58 B V H >> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 3,-1.0 0.970 100.6 40.6 -57.3 -52.9 19.2 7.3 -2.3 128 59 B R H <> S+ 0 0 119 -3,-1.3 4,-2.1 1,-0.3 5,-0.4 0.863 106.9 65.0 -65.1 -31.3 18.5 11.1 -2.4 129 60 B E H 3X S+ 0 0 129 -4,-1.5 4,-0.8 1,-0.2 -1,-0.3 0.817 109.8 39.2 -61.3 -25.2 22.0 11.6 -4.0 130 61 B Y H < S+ 0 0 20 -4,-1.9 3,-0.5 -5,-0.2 -2,-0.2 0.986 113.7 35.2 -60.8 -55.5 17.1 11.1 -6.9 132 63 B N H 3< S+ 0 0 129 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.934 114.2 57.9 -65.1 -42.7 18.5 14.6 -7.6 133 64 B S H 3< S+ 0 0 60 -4,-0.8 2,-0.3 -5,-0.4 -1,-0.2 0.787 95.5 83.0 -59.0 -22.4 21.3 13.2 -9.8 134 65 B L S << S- 0 0 11 -4,-1.4 2,-0.5 -3,-0.5 -39,-0.1 -0.615 79.5-137.2 -83.7 141.4 18.4 11.7 -11.9 135 66 B E - 0 0 165 -2,-0.3 2,-0.9 1,-0.0 -2,-0.1 -0.847 23.4-113.0-101.2 128.1 16.8 14.0 -14.5 136 67 B M 0 0 171 -2,-0.5 -41,-0.1 1,-0.2 -1,-0.0 -0.365 360.0 360.0 -58.2 100.8 13.0 13.9 -14.8 137 68 B S 0 0 161 -2,-0.9 -1,-0.2 -43,-0.2 -42,-0.1 0.683 360.0 360.0 -86.5 360.0 12.7 12.4 -18.3