==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-OCT-99 1D6T . COMPND 2 MOLECULE: RIBONUCLEASE P; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR C.SPITZFADEN . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 6.8 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 . 1 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL 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 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 M 0 0 236 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.8 -16.6 -16.9 -13.9 2 2 A L - 0 0 154 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.656 360.0 -97.4-129.9-174.7 -14.8 -13.8 -12.6 3 3 A L - 0 0 65 -2,-0.2 2,-0.1 1,-0.1 39,-0.1 -0.562 28.1-155.2-104.3 170.4 -12.7 -12.8 -9.7 4 4 A E > - 0 0 131 -2,-0.2 3,-1.3 4,-0.0 -1,-0.1 -0.161 57.7 -47.6-120.0-146.6 -13.6 -11.0 -6.4 5 5 A K G > S+ 0 0 141 1,-0.3 3,-3.7 2,-0.1 40,-0.1 0.502 104.7 105.3 -70.4 -2.8 -11.8 -8.9 -3.9 6 6 A A G 3 S+ 0 0 31 1,-0.3 -1,-0.3 38,-0.1 36,-0.2 0.838 79.6 50.8 -44.9 -37.6 -9.2 -11.6 -4.0 7 7 A Y G < S+ 0 0 42 -3,-1.3 38,-4.1 37,-0.1 -1,-0.3 0.033 106.9 77.5 -90.5 25.7 -7.2 -9.1 -6.0 8 8 A R B < -a 45 0A 100 -3,-3.7 2,-0.4 36,-0.4 38,-0.2 -0.801 69.8-136.7-129.2 170.4 -7.8 -6.5 -3.3 9 9 A I + 0 0 11 36,-1.1 38,-0.2 -2,-0.3 -3,-0.1 -0.955 39.3 141.4-135.6 114.1 -6.4 -5.7 0.1 10 10 A K + 0 0 186 -2,-0.4 2,-0.2 36,-0.1 -1,-0.1 0.222 62.7 69.5-131.1 6.3 -8.7 -4.8 3.0 11 11 A K S S- 0 0 141 1,-0.1 4,-0.1 0, 0.0 -2,-0.0 -0.501 78.9-122.3-115.3-174.8 -6.9 -6.6 5.8 12 12 A N S >> S+ 0 0 107 -2,-0.2 4,-3.3 2,-0.2 3,-1.2 0.848 108.1 54.9 -96.0 -48.2 -3.6 -6.2 7.5 13 13 A A H 3> S+ 0 0 46 1,-0.3 4,-2.9 2,-0.3 5,-0.1 0.864 108.1 52.6 -53.1 -38.5 -2.0 -9.6 6.8 14 14 A D H 3> S+ 0 0 53 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.762 115.4 41.3 -68.5 -25.4 -2.6 -8.8 3.2 15 15 A F H <> S+ 0 0 56 -3,-1.2 4,-1.0 2,-0.1 -2,-0.3 0.732 116.2 48.1 -91.4 -28.1 -0.8 -5.5 3.8 16 16 A Q H X S+ 0 0 125 -4,-3.3 4,-1.2 2,-0.2 6,-0.2 0.816 97.8 72.7 -80.3 -33.8 1.9 -7.0 5.9 17 17 A R H >X>S+ 0 0 94 -4,-2.9 3,-2.3 -5,-0.3 4,-1.3 0.939 104.3 35.5 -42.5 -73.5 2.6 -9.8 3.5 18 18 A I H 3X5S+ 0 0 1 -4,-0.6 4,-1.5 1,-0.3 -1,-0.2 0.930 118.3 52.2 -47.2 -55.2 4.3 -7.7 0.9 19 19 A Y H 3<5S+ 0 0 113 -4,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.639 107.2 61.7 -57.5 -13.5 5.8 -5.6 3.6 20 20 A K H <<5S- 0 0 119 -3,-2.3 -2,-0.2 -4,-1.2 -1,-0.2 0.976 139.8 -27.8 -75.2 -79.2 7.0 -8.9 5.0 21 21 A K H <5S+ 0 0 167 -4,-1.3 -3,-0.2 2,-0.0 -2,-0.2 0.363 102.2 131.0-118.6 -3.4 9.2 -10.4 2.3 22 22 A G << - 0 0 18 -4,-1.5 2,-0.8 -5,-1.0 13,-0.3 0.005 64.0-114.0 -48.7 158.4 7.6 -8.6 -0.6 23 23 A H E -B 34 0A 121 11,-3.1 11,-0.8 86,-0.1 2,-0.2 -0.860 37.7-173.6-104.6 100.9 9.8 -6.8 -3.0 24 24 A S E +B 33 0A 53 -2,-0.8 9,-0.2 9,-0.2 2,-0.1 -0.609 5.9 174.5 -93.1 154.1 9.1 -3.1 -2.8 25 25 A V - 0 0 27 7,-1.5 2,-0.2 -2,-0.2 -1,-0.1 -0.233 13.9-149.2-128.9-142.9 10.6 -0.5 -5.2 26 26 A A - 0 0 45 5,-0.2 5,-0.3 79,-0.1 -2,-0.0 -0.496 8.3-164.0 160.4 128.7 10.3 3.2 -5.7 27 27 A N S S- 0 0 29 3,-3.0 4,-0.1 -2,-0.2 75,-0.0 0.882 71.5 -51.7 -87.8 -87.9 10.6 5.6 -8.7 28 28 A R S S- 0 0 127 2,-0.1 3,-0.1 73,-0.0 62,-0.0 0.650 127.3 -7.9-122.6 -46.1 10.9 9.2 -7.6 29 29 A Q S S+ 0 0 33 1,-0.1 58,-1.8 59,-0.1 59,-0.5 0.155 122.2 74.4-140.4 13.2 8.0 9.8 -5.2 30 30 A F E -C 86 0A 0 56,-0.2 -3,-3.0 57,-0.1 2,-0.4 -0.997 54.4-169.6-135.6 137.4 6.1 6.6 -5.6 31 31 A V E -C 85 0A 14 54,-3.0 54,-3.9 -2,-0.4 2,-0.4 -0.950 5.8-158.0-126.7 146.2 6.8 3.0 -4.3 32 32 A V - 0 0 1 -2,-0.4 -7,-1.5 52,-0.3 2,-0.5 -0.991 5.6-155.7-127.8 128.2 5.1 -0.2 -5.2 33 33 A Y E +B 24 0A 34 50,-0.5 50,-0.7 -2,-0.4 2,-0.3 -0.891 22.0 161.7-106.9 130.1 5.1 -3.3 -3.0 34 34 A T E -BD 23 82A 4 -11,-0.8 -11,-3.1 -2,-0.5 2,-0.3 -0.917 17.9-160.4-140.8 165.2 4.7 -6.8 -4.4 35 35 A C + 0 0 20 45,-0.9 4,-0.3 46,-0.7 -13,-0.1 -0.975 62.8 21.5-146.4 155.2 5.3 -10.4 -3.5 36 36 A N S > S- 0 0 54 -2,-0.3 3,-0.8 2,-0.1 -1,-0.3 0.929 70.9-129.9 48.8 95.0 5.6 -13.7 -5.4 37 37 A N T 3 S- 0 0 126 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.818 97.1 -13.7 -38.8 -37.9 6.4 -12.7 -8.9 38 38 A K T 3 S+ 0 0 141 42,-0.0 -1,-0.3 1,-0.0 42,-0.2 -0.328 97.2 116.9-169.8 73.8 3.6 -15.0 -9.8 39 39 A E < + 0 0 143 -3,-0.8 2,-0.2 -4,-0.3 41,-0.1 -0.030 66.9 64.6-133.6 27.8 2.4 -17.3 -7.0 40 40 A I - 0 0 48 39,-0.3 39,-0.1 -4,-0.2 3,-0.1 -0.510 69.4-133.6-131.0-161.5 -1.1 -16.0 -6.5 41 41 A D S S+ 0 0 133 1,-0.3 2,-0.3 -2,-0.2 -34,-0.1 0.144 87.8 43.3-146.9 13.4 -4.4 -15.9 -8.5 42 42 A H S S- 0 0 63 -36,-0.2 2,-1.7 36,-0.1 39,-0.5 -0.816 80.2-120.6-166.9 121.7 -5.4 -12.3 -7.9 43 43 A F - 0 0 24 -2,-0.3 2,-0.9 36,-0.2 36,-0.1 -0.480 33.1-137.2 -67.5 88.8 -3.3 -9.1 -8.0 44 44 A R - 0 0 25 -2,-1.7 38,-1.4 -38,-0.1 -36,-0.4 -0.282 23.6-154.7 -51.7 93.7 -4.0 -7.9 -4.4 45 45 A L E +ae 8 82A 28 -38,-4.1 -36,-1.1 -2,-0.9 2,-0.3 -0.562 20.3 171.4 -77.4 137.1 -4.6 -4.3 -5.2 46 46 A G E - e 0 83A 4 36,-0.6 38,-0.9 -2,-0.3 2,-0.4 -0.951 23.8-147.3-143.8 161.6 -3.8 -1.9 -2.4 47 47 A I E + e 0 84A 54 -2,-0.3 2,-0.3 -38,-0.2 38,-0.2 -0.995 22.2 164.3-136.6 127.6 -3.6 1.9 -1.7 48 48 A S E + e 0 85A 28 36,-1.6 38,-1.2 -2,-0.4 2,-0.2 -0.991 6.9 179.4-143.2 148.0 -1.3 3.6 0.8 49 49 A V - 0 0 39 -2,-0.3 2,-0.2 36,-0.2 38,-0.1 -0.785 27.7-100.0-137.2 179.2 -0.1 7.1 1.4 50 50 A S - 0 0 38 -2,-0.2 4,-0.3 38,-0.1 38,-0.1 -0.510 14.5-134.8-100.3 170.5 2.1 9.1 3.7 51 51 A K S S+ 0 0 201 -2,-0.2 37,-0.1 2,-0.1 -1,-0.1 0.339 106.8 51.9-104.0 2.0 1.2 11.2 6.7 52 52 A K S S+ 0 0 151 35,-0.2 -1,-0.1 1,-0.0 36,-0.1 0.523 79.8 97.4-110.6 -15.2 3.6 13.9 5.6 53 53 A L S S- 0 0 5 33,-0.1 2,-0.2 34,-0.1 38,-0.1 0.900 90.5-114.2 -35.9 -73.0 2.3 14.2 2.1 54 54 A G - 0 0 55 -4,-0.3 2,-0.1 1,-0.2 -1,-0.1 -0.662 62.3 -0.1 172.9-110.9 0.1 17.2 2.8 55 55 A N S >> S- 0 0 120 -2,-0.2 4,-1.9 36,-0.1 3,-0.9 -0.408 73.8 -97.2-100.9 179.2 -3.7 17.4 2.8 56 56 A A T 34 S+ 0 0 54 1,-0.3 4,-0.4 2,-0.2 5,-0.1 0.750 124.1 63.5 -67.5 -24.3 -6.4 14.9 2.1 57 57 A V T 3> S+ 0 0 83 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.768 105.4 45.4 -69.7 -26.3 -6.5 16.4 -1.4 58 58 A L H <> S+ 0 0 44 -3,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.888 111.4 49.3 -81.9 -44.3 -2.9 15.2 -1.8 59 59 A R H < S+ 0 0 88 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.522 114.9 50.6 -72.0 -5.0 -3.5 11.7 -0.4 60 60 A N H >> S+ 0 0 65 -4,-0.4 4,-4.3 -5,-0.2 3,-1.8 0.880 104.0 50.8 -95.2 -56.7 -6.4 11.6 -2.7 61 61 A K H 3X S+ 0 0 76 -4,-1.9 4,-1.8 1,-0.3 5,-0.4 0.893 110.3 52.6 -47.7 -46.2 -4.9 12.6 -6.0 62 62 A I H 3< S+ 0 0 4 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.755 119.1 37.9 -62.0 -24.3 -2.3 10.0 -5.4 63 63 A K H <> S+ 0 0 56 -3,-1.8 4,-3.4 -5,-0.2 3,-0.4 0.915 118.9 44.2 -89.8 -58.0 -5.2 7.6 -4.9 64 64 A R H X S+ 0 0 110 -4,-4.3 4,-1.9 2,-0.3 5,-0.4 0.967 112.6 50.1 -49.7 -67.9 -7.6 8.8 -7.5 65 65 A A H X S+ 0 0 1 -4,-1.8 4,-0.7 1,-0.3 -1,-0.3 0.772 117.6 45.4 -43.0 -28.3 -5.1 9.1 -10.3 66 66 A I H > S+ 0 0 0 -3,-0.4 4,-1.9 -5,-0.4 5,-0.4 0.862 108.8 52.2 -83.4 -41.1 -4.2 5.6 -9.1 67 67 A R H < S+ 0 0 132 -4,-3.4 -2,-0.2 -3,-0.3 -3,-0.2 0.584 111.9 50.3 -70.4 -9.8 -7.8 4.4 -8.9 68 68 A E H X S+ 0 0 116 -4,-1.9 4,-0.6 -5,-0.3 -1,-0.2 0.699 114.8 41.2 -97.7 -27.0 -8.1 5.7 -12.5 69 69 A N H >X S+ 0 0 20 -4,-0.7 3,-2.5 -5,-0.4 4,-2.4 0.961 110.0 51.4 -82.6 -68.7 -5.0 3.9 -13.8 70 70 A F H 3< S+ 0 0 7 -4,-1.9 4,-0.3 1,-0.3 6,-0.2 0.734 102.4 69.0 -40.5 -26.0 -5.2 0.5 -12.2 71 71 A K H 34 S+ 0 0 144 -5,-0.4 -1,-0.3 2,-0.2 4,-0.2 0.932 109.8 30.1 -60.8 -47.9 -8.7 0.6 -13.6 72 72 A V H X< S+ 0 0 74 -3,-2.5 3,-1.0 -4,-0.6 -2,-0.2 0.884 123.2 48.9 -77.8 -42.0 -7.4 0.4 -17.1 73 73 A H G >X S+ 0 0 36 -4,-2.4 3,-2.3 1,-0.2 4,-2.0 0.419 84.2 100.0 -76.9 2.0 -4.3 -1.6 -16.1 74 74 A K G 34 S+ 0 0 108 -5,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.882 89.9 37.8 -53.9 -41.1 -6.8 -3.8 -14.2 75 75 A S G <4 S+ 0 0 93 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.223 115.6 57.2 -94.2 12.2 -6.6 -6.2 -17.1 76 76 A H T <4 S+ 0 0 65 -3,-2.3 37,-1.2 -6,-0.2 2,-0.3 0.548 89.9 83.9-113.4 -19.0 -2.9 -5.5 -17.4 77 77 A I < - 0 0 9 -4,-2.0 2,-0.3 -7,-0.2 -34,-0.2 -0.670 65.3-153.5 -89.6 142.9 -1.9 -6.4 -13.8 78 78 A L - 0 0 14 33,-0.4 2,-0.1 -2,-0.3 -37,-0.1 -0.751 33.6 -79.7-113.5 161.4 -1.2 -10.0 -12.9 79 79 A A S S+ 0 0 14 -2,-0.3 -39,-0.3 -39,-0.1 -36,-0.2 -0.381 83.4 106.0 -61.0 129.7 -1.5 -11.9 -9.6 80 80 A K S S- 0 0 4 -38,-0.3 -45,-0.9 -42,-0.2 -37,-0.1 0.246 92.7 -81.1 159.6 49.3 1.5 -11.2 -7.5 81 81 A D - 0 0 1 -39,-0.5 -46,-0.7 -47,-0.2 2,-0.4 0.799 57.1-167.4 34.8 111.2 0.5 -8.8 -4.7 82 82 A I E +De 34 45A 1 -38,-1.4 -36,-0.6 -48,-0.2 2,-0.3 -0.996 15.8 155.6-131.5 131.5 0.5 -5.3 -6.1 83 83 A I E - e 0 46A 0 -50,-0.7 -50,-0.5 -2,-0.4 2,-0.4 -0.975 26.9-148.0-150.3 158.6 0.4 -2.1 -4.2 84 84 A V E - e 0 47A 4 -38,-0.9 -36,-1.6 -2,-0.3 2,-0.3 -0.958 14.9-172.0-136.5 115.0 1.4 1.6 -4.6 85 85 A I E -Ce 31 48A 19 -54,-3.9 -54,-3.0 -2,-0.4 2,-0.7 -0.821 24.8-122.8-107.6 146.5 2.4 3.7 -1.7 86 86 A A E -C 30 0A 4 -38,-1.2 -56,-0.2 -2,-0.3 -33,-0.1 -0.797 13.9-153.5 -91.6 117.4 3.1 7.5 -1.8 87 87 A R - 0 0 104 -58,-1.8 -35,-0.2 -2,-0.7 -1,-0.2 0.968 43.5-103.9 -49.6 -68.6 6.6 8.4 -0.7 88 88 A Q S > S+ 0 0 83 -59,-0.5 3,-1.1 -38,-0.1 4,-0.1 -0.076 110.8 64.1 171.5 -52.0 5.7 11.9 0.4 89 89 A P G > S+ 0 0 51 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.415 80.0 90.2 -74.9 2.4 7.0 14.4 -2.1 90 90 A A G > + 0 0 0 -61,-0.4 3,-0.6 1,-0.2 8,-0.1 0.477 64.1 84.8 -75.7 -2.1 4.5 12.8 -4.5 91 91 A K G < S+ 0 0 93 -3,-1.1 -1,-0.2 1,-0.3 7,-0.1 0.861 80.1 60.2 -66.6 -36.7 2.1 15.4 -3.1 92 92 A D G < S+ 0 0 86 -3,-1.1 -1,-0.3 -4,-0.1 -2,-0.2 0.750 93.1 92.6 -61.9 -23.7 3.4 17.9 -5.6 93 93 A M < - 0 0 6 -3,-0.6 2,-0.2 -4,-0.2 -31,-0.1 -0.131 64.6-154.3 -66.6 167.0 2.2 15.4 -8.2 94 94 A T > - 0 0 56 -33,-0.1 4,-3.9 -32,-0.1 5,-0.5 -0.739 40.9 -79.8-134.0-178.6 -1.2 15.6 -9.9 95 95 A T T 4 S+ 0 0 55 1,-0.2 4,-0.1 -2,-0.2 -2,-0.0 0.582 133.9 47.8 -60.9 -8.2 -3.8 13.4 -11.5 96 96 A L T > S+ 0 0 111 2,-0.1 4,-0.9 3,-0.1 -1,-0.2 0.812 120.6 32.1 -98.3 -43.4 -1.5 13.7 -14.5 97 97 A Q H > S+ 0 0 84 2,-0.2 4,-1.0 1,-0.2 3,-0.4 0.918 111.8 61.6 -79.6 -48.2 1.8 13.0 -12.9 98 98 A I H >X S+ 0 0 0 -4,-3.9 4,-0.9 1,-0.3 3,-0.6 0.853 109.1 45.9 -45.1 -40.2 0.5 10.6 -10.3 99 99 A Q H 3> S+ 0 0 41 -5,-0.5 4,-0.5 1,-0.2 3,-0.3 0.846 106.8 56.4 -72.3 -35.7 -0.5 8.5 -13.3 100 100 A N H 3< S+ 0 0 80 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.539 98.5 67.8 -72.4 -6.1 2.9 9.0 -14.9 101 101 A S H XX S+ 0 0 3 -4,-1.0 3,-2.2 -3,-0.6 4,-1.3 0.919 93.8 51.3 -78.1 -47.9 4.3 7.6 -11.7 102 102 A L H 3<>S+ 0 0 0 -4,-0.9 5,-0.9 -3,-0.3 -1,-0.2 0.683 93.8 77.7 -62.4 -17.1 2.9 4.1 -12.3 103 103 A E T 3<5S+ 0 0 102 -4,-0.5 -1,-0.3 3,-0.2 -2,-0.2 0.496 117.2 9.7 -70.6 -2.5 4.6 4.4 -15.7 104 104 A H T <>5S+ 0 0 71 -3,-2.2 4,-1.6 3,-0.0 5,-0.3 0.417 129.8 45.5-135.0 -77.6 7.8 3.7 -13.8 105 105 A V H >X5S+ 0 0 0 -4,-1.3 4,-1.8 1,-0.3 3,-0.8 0.889 124.2 40.5 -40.0 -53.1 7.5 2.6 -10.2 106 106 A L H 3>>S+ 0 0 1 -5,-0.5 4,-1.5 1,-0.3 5,-0.9 0.905 108.8 59.4 -64.1 -43.1 4.8 0.2 -11.3 107 107 A K H 34