==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-AUG-05 2AV5 . COMPND 2 MOLECULE: RIBONUCLEASE P PROTEIN COMPONENT 2; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR R.C.WILSON,C.J.BOHLEN,M.P.FOSTER,C.E.BELL . 530 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 411 77.5 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 . 140 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 5 0.9 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 . 30 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 4.7 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 5 0 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 5 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 . 0 5 0 0 5 0 5 5 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 . 5 0 5 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 15 A K 0 0 184 0, 0.0 59,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -1.0 64.0 67.5 22.9 2 16 A K E -A 59 0A 68 57,-0.2 2,-0.3 58,-0.1 57,-0.2 -0.808 360.0-162.7-120.3 162.0 67.6 67.1 24.3 3 17 A R E -A 58 0A 87 55,-1.6 55,-1.9 -2,-0.3 2,-0.4 -0.990 9.6-144.4-143.4 147.3 70.3 69.5 25.4 4 18 A Y E -AB 57 89A 44 85,-2.6 85,-2.0 -2,-0.3 2,-0.5 -0.940 11.1-164.7-116.6 134.9 74.0 69.0 25.9 5 19 A I E -AB 56 88A 0 51,-2.7 51,-1.9 -2,-0.4 2,-0.3 -0.983 9.9-145.4-124.2 128.2 76.0 70.7 28.7 6 20 A A E +AB 55 87A 0 81,-2.9 80,-3.5 -2,-0.5 81,-1.3 -0.706 22.9 179.8 -90.9 140.1 79.8 71.0 28.7 7 21 A F E -AB 54 85A 2 47,-2.4 47,-2.0 -2,-0.3 2,-0.3 -0.970 19.5-158.4-142.5 156.6 81.6 70.9 32.0 8 22 A K E -AB 53 84A 65 76,-2.2 76,-2.2 -2,-0.3 2,-0.5 -0.940 19.2-135.2-129.5 148.8 85.1 71.0 33.5 9 23 A V E - B 0 83A 12 43,-2.0 2,-0.7 -2,-0.3 74,-0.2 -0.936 7.4-152.8-114.0 131.3 86.1 69.8 36.9 10 24 A I E + B 0 82A 82 72,-2.9 72,-2.1 -2,-0.5 2,-0.3 -0.878 39.1 134.9-100.5 107.6 88.4 71.7 39.2 11 25 A S E - B 0 81A 39 -2,-0.7 70,-0.2 70,-0.2 4,-0.0 -0.977 64.1-118.5-152.1 167.2 90.3 69.5 41.5 12 26 A E S S+ 0 0 185 68,-0.8 2,-0.2 -2,-0.3 -1,-0.1 0.873 98.6 32.2 -72.4 -36.5 93.6 68.7 43.1 13 27 A N S S- 0 0 56 67,-0.3 2,-0.1 1,-0.1 66,-0.0 -0.733 86.6 -94.5-122.3 171.5 93.6 65.2 41.4 14 28 A Q - 0 0 121 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.1 -0.323 31.6-159.4 -77.0 159.6 92.5 63.3 38.3 15 29 A F - 0 0 8 34,-0.3 2,-0.3 -2,-0.1 37,-0.1 -0.976 9.9-130.0-140.2 152.1 89.3 61.4 37.9 16 30 A N >> - 0 0 49 -2,-0.3 4,-1.7 1,-0.1 3,-1.1 -0.701 31.0-101.9-106.0 157.0 88.2 58.6 35.6 17 31 A K H 3> S+ 0 0 90 1,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.862 122.0 49.5 -34.9 -60.0 85.0 58.2 33.4 18 32 A D H 3> S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.842 110.4 50.9 -53.9 -40.1 83.5 55.8 35.9 19 33 A E H <> S+ 0 0 47 -3,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.971 114.9 37.4 -66.4 -57.3 84.1 58.0 38.9 20 34 A I H X S+ 0 0 11 -4,-1.7 4,-3.0 1,-0.2 5,-0.2 0.829 113.7 60.8 -66.2 -28.1 82.7 61.3 37.7 21 35 A K H X S+ 0 0 96 -4,-2.3 4,-1.4 -5,-0.5 -1,-0.2 0.960 108.4 42.0 -60.9 -50.2 79.9 59.2 36.0 22 36 A E H >X S+ 0 0 119 -4,-2.1 4,-2.4 1,-0.2 3,-0.5 0.948 113.8 53.1 -60.7 -49.5 78.8 57.8 39.4 23 37 A A H 3X S+ 0 0 22 -4,-2.5 4,-2.7 1,-0.3 -2,-0.2 0.922 104.9 54.0 -51.1 -52.2 79.2 61.2 41.0 24 38 A I H 3X S+ 0 0 9 -4,-3.0 4,-1.5 1,-0.2 -1,-0.3 0.840 111.2 48.6 -53.7 -34.7 77.0 62.9 38.4 25 39 A W H XX S+ 0 0 132 -4,-1.4 4,-2.3 -3,-0.5 3,-0.6 0.991 110.0 46.3 -71.7 -59.2 74.4 60.3 39.2 26 40 A N H 3X S+ 0 0 81 -4,-2.4 4,-3.0 1,-0.3 5,-0.3 0.847 108.9 60.6 -49.9 -35.5 74.4 60.6 43.0 27 41 A A H 3X S+ 0 0 6 -4,-2.7 4,-2.3 -5,-0.3 5,-0.3 0.951 108.6 40.6 -58.1 -50.7 74.3 64.4 42.5 28 42 A C H S+ 0 0 0 -4,-1.5 4,-2.4 -3,-0.6 5,-0.7 0.833 114.1 54.8 -68.1 -32.0 71.0 64.2 40.6 29 43 A L H X5S+ 0 0 40 -4,-2.3 4,-1.6 3,-0.2 -2,-0.2 0.967 112.4 40.8 -65.9 -52.0 69.6 61.6 43.1 30 44 A R H <5S+ 0 0 114 -4,-3.0 111,-3.0 -5,-0.2 -2,-0.2 0.940 127.4 32.4 -61.8 -48.0 70.3 63.6 46.2 31 45 A T H <5S+ 0 0 3 -4,-2.3 111,-2.1 -5,-0.3 112,-0.8 0.908 133.0 26.0 -78.3 -44.4 69.1 66.9 44.7 32 46 A L H X5S- 0 0 12 -4,-2.4 4,-1.2 -5,-0.3 -3,-0.2 0.596 98.1-137.6 -97.7 -13.2 66.4 65.9 42.2 33 47 A G H X< - 0 0 0 -4,-1.6 4,-2.9 -5,-0.7 5,-0.3 0.061 40.0 -66.3 75.5 166.8 65.2 62.6 43.8 34 48 A E H > S+ 0 0 106 103,-2.4 4,-2.0 2,-0.2 104,-0.2 0.904 138.3 46.9 -57.0 -42.7 64.4 59.4 42.0 35 49 A L H > S+ 0 0 36 103,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.960 113.2 47.8 -64.0 -52.8 61.5 61.1 40.3 36 50 A G H X S+ 0 0 17 -4,-1.2 4,-2.7 102,-0.7 5,-0.2 0.902 111.1 50.4 -55.4 -45.7 63.4 64.2 39.3 37 51 A T H X S+ 0 0 7 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.906 107.4 56.1 -59.9 -41.3 66.3 62.2 37.9 38 52 A A H < S+ 0 0 62 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.864 111.2 42.2 -58.6 -39.7 63.8 60.2 35.9 39 53 A K H < S+ 0 0 101 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.928 115.0 49.7 -74.5 -44.2 62.4 63.3 34.3 40 54 A A H < S- 0 0 0 -4,-2.7 19,-2.7 -5,-0.2 -2,-0.2 0.786 86.1-158.4 -65.0 -32.7 65.8 64.9 33.7 41 55 A K < - 0 0 101 -4,-2.4 2,-0.4 17,-0.2 -3,-0.1 0.955 12.1-159.7 49.6 64.6 67.3 61.8 32.1 42 56 A P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 16,-0.2 -0.626 13.3-179.7 -78.4 125.5 70.9 62.7 32.8 43 57 A W E -C 57 0A 121 14,-2.6 14,-3.1 -2,-0.4 2,-1.2 -0.991 26.4-142.6-130.0 134.7 73.4 60.9 30.5 44 58 A L E +C 56 0A 26 -2,-0.4 12,-0.2 12,-0.2 3,-0.1 -0.753 24.9 175.5 -92.0 91.5 77.2 61.2 30.5 45 59 A I E - 0 0 55 -2,-1.2 2,-0.3 10,-0.6 -1,-0.2 0.920 62.1 -5.7 -67.6 -44.1 78.0 60.9 26.8 46 60 A K E -C 55 0A 99 9,-1.1 9,-2.9 2,-0.0 2,-0.4 -0.986 52.3-170.4-154.6 143.5 81.8 61.5 27.0 47 61 A F E -C 54 0A 3 -2,-0.3 2,-1.2 7,-0.3 7,-0.3 -0.916 18.0-144.7-138.8 111.7 84.5 62.5 29.5 48 62 A D E >> -C 53 0A 40 5,-1.9 5,-1.2 -2,-0.4 4,-1.0 -0.594 11.1-165.7 -76.4 95.8 88.1 63.4 28.5 49 63 A E T 45S+ 0 0 93 -2,-1.2 -34,-0.3 1,-0.2 -1,-0.2 0.740 83.9 56.5 -53.5 -26.9 90.1 61.9 31.3 50 64 A T T 45S+ 0 0 104 1,-0.2 -1,-0.2 -36,-0.1 -2,-0.1 0.941 118.4 27.0 -74.4 -47.6 93.2 63.9 30.2 51 65 A T T 45S- 0 0 34 -3,-0.4 -42,-0.2 2,-0.1 -2,-0.2 0.269 101.3-124.1 -98.8 11.7 91.7 67.4 30.3 52 66 A Q T <5 + 0 0 11 -4,-1.0 -43,-2.0 1,-0.2 2,-0.3 0.925 69.6 130.2 43.0 54.2 89.1 66.6 33.0 53 67 A T E < +AC 8 48A 0 -5,-1.2 -5,-1.9 -45,-0.2 2,-0.3 -0.903 28.5 158.6-131.3 156.9 86.4 67.8 30.6 54 68 A G E -AC 7 47A 0 -47,-2.0 -47,-2.4 -2,-0.3 2,-0.4 -0.996 31.0-116.1-170.4 172.3 83.1 66.2 29.6 55 69 A I E -AC 6 46A 2 -9,-2.9 -9,-1.1 -2,-0.3 -10,-0.6 -0.951 18.4-167.3-125.7 144.4 79.6 66.4 28.1 56 70 A I E -AC 5 44A 0 -51,-1.9 -51,-2.7 -2,-0.4 2,-0.4 -0.969 8.9-149.6-128.6 143.2 76.2 65.5 29.7 57 71 A R E +AC 4 43A 53 -14,-3.1 -14,-2.6 -2,-0.4 2,-0.3 -0.871 23.8 162.4-111.6 146.4 72.8 65.1 28.0 58 72 A S E -A 3 0A 0 -55,-1.9 -55,-1.6 -2,-0.4 -17,-0.2 -0.988 46.3 -72.7-157.8 160.3 69.5 65.9 29.6 59 73 A D E > -A 2 0A 23 -19,-2.7 3,-2.4 -2,-0.3 4,-0.3 -0.261 47.8-118.6 -55.3 139.3 65.8 66.6 28.8 60 74 A R G > S+ 0 0 117 -59,-2.3 3,-0.5 1,-0.3 -1,-0.1 0.794 112.4 51.1 -52.2 -30.8 65.4 70.0 27.2 61 75 A N G 3 S+ 0 0 105 -60,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.335 109.5 48.4 -93.3 8.9 63.2 71.1 30.1 62 76 A H G X> + 0 0 41 -3,-2.4 4,-1.8 -22,-0.2 3,-1.2 0.181 68.9 114.3-132.2 17.9 65.5 70.0 32.9 63 77 A V H X> S+ 0 0 7 -3,-0.5 4,-2.2 -4,-0.3 3,-0.5 0.949 81.0 48.2 -54.3 -52.8 68.9 71.5 31.9 64 78 A Y H 3> S+ 0 0 170 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.588 108.3 56.0 -68.3 -8.2 69.0 73.9 34.8 65 79 A D H <> S+ 0 0 43 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.797 107.8 46.9 -89.3 -33.9 68.1 71.2 37.3 66 80 A V H < S+ 0 0 1 -4,-2.0 3,-1.6 -3,-0.3 13,-0.4 0.853 105.0 60.5 -66.8 -34.9 76.2 69.3 39.7 71 85 A T H 3< S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.865 96.4 59.2 -62.8 -35.6 76.9 72.6 41.3 72 86 A L T 3< S+ 0 0 78 -4,-1.0 2,-0.8 -5,-0.2 -1,-0.3 0.511 74.1 121.6 -72.5 -1.9 76.2 71.3 44.8 73 87 A V < + 0 0 18 -3,-1.6 10,-0.3 10,-0.2 3,-0.1 -0.518 35.6 176.0 -68.7 106.0 78.9 68.6 44.4 74 88 A S - 0 0 88 -2,-0.8 7,-1.3 1,-0.2 2,-0.3 0.966 65.4 -6.4 -73.7 -60.3 81.2 69.3 47.3 75 89 A D E -D 80 0B 74 5,-0.2 2,-0.4 7,-0.0 -1,-0.2 -0.845 61.5-142.5-131.5 169.0 83.6 66.5 46.8 76 90 A I E > S-D 79 0B 13 3,-2.1 3,-0.7 -2,-0.3 -56,-0.1 -0.889 82.4 -12.5-141.8 103.0 83.7 63.5 44.5 77 91 A N T 3 S- 0 0 88 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.852 124.4 -56.6 75.9 40.7 85.0 60.2 46.0 78 92 A G T 3 S+ 0 0 69 1,-0.2 2,-0.6 3,-0.1 -1,-0.2 0.147 116.9 108.7 82.2 -22.5 86.5 61.6 49.2 79 93 A N E < S-D 76 0B 65 -3,-0.7 -3,-2.1 1,-0.0 -1,-0.2 -0.810 77.3-118.0 -93.6 119.6 88.7 64.0 47.1 80 94 A K E +D 75 0B 159 -2,-0.6 -68,-0.8 -5,-0.2 -67,-0.3 -0.273 54.9 140.7 -55.6 131.3 87.6 67.6 47.4 81 95 A A E -B 11 0A 4 -7,-1.3 2,-0.3 -70,-0.2 -70,-0.2 -0.956 36.5-149.1-169.0 153.3 86.6 68.9 43.9 82 96 A I E -B 10 0A 80 -72,-2.1 -72,-2.9 -2,-0.3 2,-0.5 -0.941 9.9-150.6-129.5 151.8 84.0 71.1 42.3 83 97 A I E -B 9 0A 18 -13,-0.4 2,-0.4 -2,-0.3 -74,-0.2 -0.987 14.1-169.9-126.2 122.8 82.6 70.8 38.8 84 98 A K E -B 8 0A 111 -76,-2.2 -76,-2.2 -2,-0.5 2,-0.1 -0.935 21.5-119.2-120.6 141.2 81.4 73.8 36.9 85 99 A V E -B 7 0A 36 -2,-0.4 -78,-0.3 -78,-0.2 3,-0.1 -0.444 13.4-166.2 -74.2 142.8 79.4 74.1 33.6 86 100 A L E - 0 0 46 -80,-3.5 2,-0.2 1,-0.4 -79,-0.2 0.676 64.4 -52.7 -98.4 -24.8 81.0 75.8 30.7 87 101 A G E -B 6 0A 14 -81,-1.3 -81,-2.9 2,-0.0 -1,-0.4 -0.766 44.0-111.5 158.3 156.4 77.7 76.1 28.7 88 102 A V E +B 5 0A 46 -83,-0.2 2,-0.3 -2,-0.2 -83,-0.2 -0.645 34.3 175.5-104.6 164.3 74.6 74.3 27.3 89 103 A S E -B 4 0A 12 -85,-2.0 -85,-2.6 -2,-0.2 6,-0.1 -0.986 38.0-118.1-167.3 157.7 73.8 73.8 23.6 90 104 A G S S+ 0 0 42 -2,-0.3 2,-0.2 -87,-0.2 -1,-0.2 0.988 94.9 20.8 -61.9 -66.7 71.5 72.3 21.1 91 105 A T S > S- 0 0 82 1,-0.1 4,-1.4 -88,-0.1 -87,-0.1 -0.577 75.4-121.2-102.3 167.6 73.7 69.8 19.2 92 106 A I H > S+ 0 0 55 2,-0.2 4,-4.0 -2,-0.2 5,-0.3 0.907 112.8 50.4 -74.8 -42.7 77.0 68.2 20.3 93 107 A K H > S+ 0 0 124 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.940 112.7 49.1 -59.0 -44.2 79.1 69.6 17.4 94 108 A R H > S+ 0 0 133 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.842 117.4 40.7 -62.5 -36.3 77.7 73.0 18.2 95 109 A L H X>S+ 0 0 0 -4,-1.4 4,-1.0 2,-0.2 5,-0.8 0.909 110.7 54.7 -78.2 -46.7 78.5 72.6 21.9 96 110 A K H <>S+ 0 0 25 -4,-4.0 5,-2.5 3,-0.2 -2,-0.2 0.694 111.7 54.1 -60.5 -17.4 81.9 70.9 21.3 97 111 A R H <5S+ 0 0 96 -4,-0.9 4,-0.4 -5,-0.3 5,-0.3 0.958 107.3 38.3 -78.1 -83.7 82.5 74.1 19.3 98 112 A K H <5S+ 0 0 120 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.1 0.443 135.3 14.0 -51.7 -4.4 81.8 77.1 21.5 99 113 A F T <5S+ 0 0 47 -4,-1.0 3,-0.2 -5,-0.1 -3,-0.2 0.617 125.6 35.6-139.4 -50.5 83.4 75.5 24.6 100 114 A L T > XS+ 0 0 0 -5,-0.8 3,-2.1 1,-0.2 5,-0.8 0.888 93.4 78.4 -82.9 -42.5 85.5 72.4 24.3 101 115 A S T 3 > - 0 0 3 -2,-0.3 4,-1.8 1,-0.1 3,-1.1 -0.693 30.9-102.0-105.5 156.4 54.3 56.9 67.0 124 31 B K H 3> S+ 0 0 91 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.865 121.9 49.7 -34.1 -60.7 54.2 60.5 65.8 125 32 B D H 3> S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.843 110.3 50.9 -53.3 -40.6 58.0 60.6 65.7 126 33 B E H <> S+ 0 0 10 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.971 115.0 37.2 -66.2 -57.1 58.3 57.4 63.6 127 34 B I H X S+ 0 0 9 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.836 113.7 60.9 -66.3 -28.6 55.9 58.1 60.8 128 35 B K H X S+ 0 0 98 -4,-2.4 4,-1.4 -5,-0.5 -1,-0.2 0.961 108.4 42.0 -60.3 -50.5 57.1 61.7 60.9 129 36 B E H >X S+ 0 0 119 -4,-2.1 4,-2.5 1,-0.2 3,-0.5 0.945 113.8 53.0 -60.5 -49.0 60.6 60.7 60.1 130 37 B A H 3X S+ 0 0 22 -4,-2.5 4,-2.7 1,-0.3 -2,-0.2 0.923 104.8 54.1 -51.5 -52.4 59.4 58.1 57.5 131 38 B I H 3X S+ 0 0 9 -4,-3.0 4,-1.5 2,-0.2 -1,-0.3 0.836 111.2 48.5 -52.7 -35.5 57.3 60.8 55.7 132 39 B W H S+ 0 0 0 -4,-1.5 4,-2.2 -3,-0.5 5,-0.6 0.822 114.1 55.0 -67.0 -31.7 60.1 62.7 50.1 136 43 B L H X5S+ 0 0 39 -4,-2.3 4,-1.5 3,-0.2 -2,-0.2 0.961 112.3 40.7 -66.7 -50.8 63.8 62.9 50.2 137 44 B R H <5S+ 0 0 115 -4,-3.0 -103,-2.4 -5,-0.2 -2,-0.2 0.950 127.4 32.6 -62.7 -48.4 64.4 59.7 48.3 138 45 B T H <5S+ 0 0 1 -4,-2.2 -103,-2.2 -5,-0.3 -102,-0.7 0.906 132.9 25.7 -77.4 -44.4 61.6 60.3 45.8 139 46 B L H X5S- 0 0 11 -4,-2.2 4,-1.2 -5,-0.3 -3,-0.2 0.601 98.2-137.7 -98.2 -12.8 61.6 64.1 45.4 140 47 B G H X< - 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