==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JUN-08 3DH2 . COMPND 2 MOLECULE: RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR J.SEVCIK,V.BAUEROVA-HLINKOVA . 380 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 9 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 0 0 3 1 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 4 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 6 1 7 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 4 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 4 A A 0 0 154 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.3 83.3 -16.8 17.5 2 5 A L - 0 0 45 86,-0.0 86,-0.1 41,-0.0 41,-0.0 -0.867 360.0-135.2-122.3 126.4 81.4 -13.6 17.3 3 6 A A E -a 88 0A 57 84,-0.7 86,-3.0 -2,-0.5 2,-0.4 -0.323 29.1-146.9 -65.0 154.6 78.8 -11.8 19.4 4 7 A D E -a 89 0A 99 84,-0.3 2,-0.3 74,-0.1 86,-0.2 -0.960 14.8-172.4-128.5 144.0 75.9 -10.4 17.4 5 8 A V E -a 90 0A 24 84,-2.8 86,-3.5 -2,-0.4 2,-0.3 -0.999 25.7-118.6-137.3 141.5 73.8 -7.3 17.9 6 9 A a E > -a 91 0A 40 -2,-0.3 3,-1.7 84,-0.2 4,-0.2 -0.588 24.0-128.0 -74.5 138.3 70.7 -5.9 16.2 7 10 A R G > S+ 0 0 98 84,-2.3 3,-1.7 87,-0.8 -1,-0.1 0.871 108.9 59.9 -53.7 -37.7 71.2 -2.5 14.6 8 11 A T G 3 S+ 0 0 65 86,-1.4 -1,-0.3 83,-0.3 7,-0.1 0.701 100.7 55.6 -66.7 -18.5 68.1 -1.2 16.5 9 12 A K G < S+ 0 0 157 -3,-1.7 -1,-0.3 85,-0.1 210,-0.2 0.343 85.1 106.3 -93.4 2.3 69.8 -1.9 19.8 10 13 A L S < S- 0 0 1 -3,-1.7 5,-0.1 -4,-0.2 -3,-0.0 -0.626 86.8 -95.9 -84.2 143.7 72.9 0.1 19.0 11 14 A P >> - 0 0 11 0, 0.0 4,-1.5 0, 0.0 3,-1.0 -0.260 41.0-109.5 -52.9 147.9 73.3 3.5 20.7 12 15 A S H 3> S+ 0 0 46 206,-0.3 4,-1.9 1,-0.3 5,-0.1 0.705 118.7 59.1 -61.6 -18.4 71.9 6.2 18.4 13 16 A Q H 3> S+ 0 0 32 2,-0.2 4,-1.7 1,-0.2 44,-0.3 0.886 103.0 51.5 -75.1 -40.2 75.5 7.5 17.8 14 17 A A H <> S+ 0 0 0 -3,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.877 110.2 49.4 -60.3 -41.3 76.5 4.1 16.4 15 18 A Q H X S+ 0 0 36 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.885 106.7 55.0 -67.4 -40.2 73.5 4.2 14.1 16 19 A D H X S+ 0 0 97 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.883 107.4 52.0 -52.7 -43.1 74.4 7.8 12.9 17 20 A T H X S+ 0 0 11 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.890 107.8 49.5 -65.9 -42.8 77.8 6.3 12.0 18 21 A L H X S+ 0 0 15 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.813 108.6 54.5 -64.6 -34.0 76.3 3.5 9.9 19 22 A A H X S+ 0 0 55 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.853 110.3 45.9 -66.5 -32.6 74.1 6.1 8.2 20 23 A L H ><>S+ 0 0 39 -4,-1.4 5,-3.1 2,-0.2 3,-0.6 0.903 110.9 53.0 -78.7 -40.2 77.3 8.0 7.3 21 24 A I H ><5S+ 0 0 21 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.952 105.5 54.5 -53.1 -53.1 79.0 4.9 6.1 22 25 A A H 3<5S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.672 117.1 35.9 -59.8 -22.3 76.0 4.1 3.8 23 26 A K T <<5S- 0 0 121 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.210 113.8-116.1-109.5 15.9 76.4 7.5 2.1 24 27 A N T < 5 - 0 0 131 -3,-2.0 -3,-0.2 -4,-0.2 3,-0.2 0.891 54.9-123.2 44.6 49.9 80.2 7.5 2.3 25 28 A G < - 0 0 7 -5,-3.1 2,-0.2 1,-0.3 273,-0.1 -0.351 24.2-120.5 85.5-156.4 80.2 10.6 4.6 26 29 A P - 0 0 47 0, 0.0 -1,-0.3 0, 0.0 272,-0.1 0.411 57.8-150.6 -57.4 145.1 81.3 13.3 4.9 27 30 A Y - 0 0 41 272,-0.2 274,-2.4 -3,-0.2 275,-0.2 -0.650 17.0-128.2 -96.4 148.5 82.9 11.9 8.1 28 31 A P S S+ 0 0 26 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.399 90.5 44.6 -78.4 6.0 83.7 14.0 11.2 29 32 A Y S > S- 0 0 12 1,-0.1 3,-1.4 318,-0.1 -2,-0.1 -0.993 70.9-135.6-147.9 140.2 87.4 12.9 11.3 30 33 A N T 3 S+ 0 0 81 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.799 108.2 64.9 -62.0 -29.5 90.2 12.5 8.8 31 34 A R T > S+ 0 0 138 2,-0.1 3,-1.5 -3,-0.1 2,-0.3 0.542 76.3 110.1 -71.5 -7.0 90.9 9.2 10.6 32 35 A D T < S+ 0 0 17 -3,-1.4 22,-0.2 1,-0.2 -5,-0.1 -0.516 80.4 21.6 -73.4 133.3 87.5 7.8 9.5 33 36 A G T 3 S+ 0 0 26 20,-3.1 -1,-0.2 1,-0.3 21,-0.2 0.480 86.1 145.0 87.8 2.3 87.9 5.0 7.0 34 37 A V E < -B 53 0A 65 -3,-1.5 19,-2.5 19,-0.6 -1,-0.3 -0.464 61.0 -86.5 -73.1 151.1 91.5 4.2 7.8 35 38 A V E -B 52 0A 66 17,-0.2 2,-0.6 -2,-0.1 17,-0.3 -0.268 33.0-147.8 -55.4 124.4 92.6 0.5 7.6 36 39 A F E -B 51 0A 21 15,-2.2 15,-0.5 35,-0.2 13,-0.1 -0.909 8.0-156.7 -92.1 125.0 91.9 -1.5 10.7 37 40 A E - 0 0 138 -2,-0.6 -1,-0.1 13,-0.1 13,-0.1 0.698 12.4-144.1 -84.4 -16.9 94.7 -4.1 10.8 38 41 A N > + 0 0 12 1,-0.1 3,-2.2 2,-0.1 5,-0.2 0.852 35.2 165.9 58.2 37.3 93.0 -6.7 12.9 39 42 A R T 3 S+ 0 0 198 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.794 73.5 45.7 -56.5 -33.9 96.4 -7.5 14.5 40 43 A E T 3 S- 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.487 104.8-131.7 -88.1 -3.4 94.8 -9.4 17.4 41 44 A S < + 0 0 78 -3,-2.2 4,-0.1 1,-0.1 -2,-0.1 0.860 58.7 142.7 41.5 49.7 92.5 -11.4 14.9 42 45 A R + 0 0 113 42,-0.1 45,-0.1 2,-0.1 -1,-0.1 0.604 69.8 54.4 -76.8 -14.3 89.3 -10.8 17.0 43 46 A L S S- 0 0 3 -5,-0.2 3,-0.1 1,-0.1 35,-0.0 -0.902 117.3 -68.1-118.5 149.5 87.7 -10.5 13.5 44 47 A P - 0 0 55 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.021 59.4-108.9 -35.6 131.5 87.8 -13.1 10.7 45 48 A K + 0 0 166 -4,-0.1 2,-0.2 -3,-0.1 -7,-0.1 -0.597 56.2 162.4 -75.6 116.0 91.4 -13.2 9.4 46 49 A K - 0 0 82 -2,-0.5 3,-0.1 1,-0.2 5,-0.1 -0.769 37.4 -77.8-131.2 170.4 91.3 -11.5 6.0 47 50 A G > - 0 0 55 -2,-0.2 3,-1.6 1,-0.2 4,-0.3 0.017 67.5 -58.6 -65.6 174.9 93.7 -9.9 3.5 48 51 A N T 3 S+ 0 0 180 1,-0.3 -1,-0.2 2,-0.1 -11,-0.1 -0.319 121.4 8.6 -56.0 128.8 95.4 -6.5 3.6 49 52 A G T 3 S+ 0 0 35 -13,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.634 85.7 125.4 76.0 14.5 92.9 -3.6 3.7 50 53 A Y < + 0 0 36 -3,-1.6 2,-0.3 -14,-0.1 -2,-0.1 0.924 66.7 54.2 -63.5 -45.0 89.8 -5.7 4.2 51 54 A Y E -B 36 0A 6 -15,-0.5 -15,-2.2 -4,-0.3 2,-0.4 -0.680 62.6-173.3-102.9 140.6 88.7 -3.8 7.4 52 55 A H E -BC 35 71A 59 19,-1.7 19,-2.5 -2,-0.3 2,-0.3 -0.978 14.6-138.2-132.5 148.0 88.2 -0.1 7.9 53 56 A E E -BC 34 70A 13 -19,-2.5 -20,-3.1 -2,-0.4 -19,-0.6 -0.834 14.9-173.5-113.2 147.5 87.4 1.8 11.1 54 57 A F E - C 0 69A 15 15,-2.1 15,-2.0 -2,-0.3 -22,-0.1 -0.999 27.5-109.9-140.6 136.4 85.0 4.7 11.8 55 58 A T E - C 0 68A 6 -2,-0.4 2,-0.5 13,-0.2 13,-0.3 -0.346 18.6-157.9 -67.5 139.6 84.4 6.8 14.9 56 59 A V - 0 0 0 11,-2.3 11,-0.5 8,-0.3 -42,-0.1 -0.994 28.2-122.0-111.0 124.9 81.3 6.5 17.0 57 60 A V - 0 0 32 -2,-0.5 7,-0.1 -44,-0.3 -44,-0.1 -0.411 17.8-124.8 -64.7 137.4 80.7 9.7 18.9 58 61 A T - 0 0 9 5,-0.8 2,-0.2 -2,-0.1 197,-0.1 -0.647 37.5-104.6 -70.6 138.9 80.6 9.4 22.7 59 62 A P S S+ 0 0 7 0, 0.0 2,-0.9 0, 0.0 191,-0.2 -0.549 103.3 14.0 -71.2 136.7 77.3 11.0 23.9 60 63 A G S S+ 0 0 9 -2,-0.2 194,-0.2 1,-0.2 193,-0.1 -0.642 117.7 72.1 101.5 -71.2 77.9 14.4 25.5 61 64 A S - 0 0 10 192,-1.6 -1,-0.2 -2,-0.9 192,-0.1 -0.208 64.8-149.4 -69.3 155.7 81.5 14.8 24.2 62 65 A N + 0 0 48 287,-0.2 -1,-0.1 190,-0.2 288,-0.1 0.264 65.0 106.4-108.5 19.7 82.6 15.5 20.7 63 66 A D S S- 0 0 85 286,-0.1 -5,-0.8 1,-0.1 93,-0.0 -0.288 83.1-110.3 -74.2 171.5 85.9 13.7 21.0 64 67 A R > + 0 0 20 1,-0.1 3,-0.5 -7,-0.1 -8,-0.3 0.942 54.1 172.5 -68.8 -47.9 86.5 10.4 19.2 65 68 A G T 3 - 0 0 35 1,-0.2 -1,-0.1 -8,-0.1 -8,-0.1 -0.403 53.1 -54.3 73.2-147.6 86.6 8.4 22.5 66 69 A T T 3 S+ 0 0 73 15,-0.2 17,-2.8 -2,-0.1 18,-0.3 0.446 97.9 106.4-113.1 -1.8 86.6 4.6 22.5 67 70 A R < + 0 0 21 -3,-0.5 -11,-2.3 -11,-0.5 2,-0.3 -0.637 43.1 163.3 -90.8 140.1 83.6 3.7 20.3 68 71 A R E -CD 55 80A 8 12,-2.2 12,-2.3 -2,-0.3 2,-0.4 -0.951 32.6-146.5-151.4 153.9 84.1 2.4 16.8 69 72 A V E -CD 54 79A 0 -15,-2.0 -15,-2.1 -2,-0.3 2,-0.4 -0.995 16.4-161.4-124.3 128.3 82.5 0.6 13.9 70 73 A V E -CD 53 78A 0 8,-2.3 8,-3.0 -2,-0.4 2,-0.3 -0.932 8.9-158.0-103.6 138.3 84.8 -1.6 11.7 71 74 A T E -CD 52 77A 17 -19,-2.5 -19,-1.7 -2,-0.4 6,-0.2 -0.835 5.7-140.6-110.0 151.4 83.4 -2.5 8.2 72 75 A G > - 0 0 6 4,-2.8 3,-2.3 -2,-0.3 -21,-0.2 -0.666 32.6 -94.4-105.8 172.9 84.4 -5.5 6.1 73 76 A G T 3 S+ 0 0 53 1,-0.3 -22,-0.1 -2,-0.2 -1,-0.0 0.584 125.4 43.1 -62.6 -15.8 85.0 -5.8 2.3 74 77 A Y T 3 S- 0 0 204 -24,-0.0 -1,-0.3 2,-0.0 -24,-0.0 0.155 130.1 -90.3-110.6 17.9 81.5 -7.1 1.6 75 78 A G S < S+ 0 0 52 -3,-2.3 -2,-0.2 1,-0.3 2,-0.1 0.616 70.7 157.4 83.3 12.1 79.9 -4.5 3.9 76 79 A E - 0 0 41 15,-0.0 -4,-2.8 13,-0.0 2,-0.4 -0.446 29.5-149.7 -57.1 144.5 79.9 -6.5 7.1 77 80 A Q E -D 71 0A 40 13,-0.4 13,-3.2 -6,-0.2 2,-0.4 -0.983 11.9-165.9-127.4 137.7 79.7 -4.1 10.1 78 81 A Y E -DE 70 89A 4 -8,-3.0 -8,-2.3 -2,-0.4 2,-0.4 -0.985 9.9-144.1-127.0 130.4 81.2 -4.6 13.6 79 82 A W E +DE 69 88A 17 9,-3.2 9,-2.1 -2,-0.4 -10,-0.2 -0.796 16.6 177.3 -97.3 132.9 80.5 -2.7 16.8 80 83 A S E +D 68 0A 0 -12,-2.3 -12,-2.2 -2,-0.4 3,-0.5 -0.901 12.5 172.1-133.9 104.3 83.2 -1.9 19.4 81 84 A P S S+ 0 0 37 0, 0.0 -15,-0.2 0, 0.0 2,-0.1 0.721 80.2 59.4 -73.7 -21.9 82.3 0.2 22.5 82 85 A D S > S- 0 0 57 4,-0.3 3,-1.6 -14,-0.1 -15,-0.2 -0.318 118.8 -93.3-113.8 45.0 85.7 -0.6 24.0 83 86 A H T 3 S- 0 0 105 -17,-2.8 -16,-0.1 -3,-0.5 -17,-0.0 0.897 90.3 -44.6 49.3 55.3 88.4 0.7 21.6 84 87 A Y T 3 S+ 0 0 32 -18,-0.3 -1,-0.3 2,-0.3 -42,-0.1 0.522 109.8 116.6 71.2 9.1 88.9 -2.6 19.7 85 88 A A S < S+ 0 0 46 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.867 86.1 9.0 -74.5 -36.8 89.0 -4.8 22.8 86 89 A T - 0 0 70 2,-0.0 2,-0.3 -4,-0.0 -4,-0.3 -0.972 69.3-151.7-137.7 157.8 85.9 -6.6 21.7 87 90 A F - 0 0 14 -2,-0.3 -84,-0.7 -45,-0.1 2,-0.4 -0.984 5.0-166.7-128.4 143.8 83.6 -6.8 18.6 88 91 A Q E -aE 3 79A 48 -9,-2.1 -9,-3.2 -2,-0.3 2,-0.3 -0.997 28.0-123.1-121.0 130.4 80.0 -7.6 17.9 89 92 A E E -aE 4 78A 65 -86,-3.0 -84,-2.8 -2,-0.4 2,-0.5 -0.548 28.4-129.2 -69.6 128.6 78.7 -8.3 14.4 90 93 A I E -a 5 0A 5 -13,-3.2 -13,-0.4 -2,-0.3 -84,-0.2 -0.690 13.0-153.4 -82.0 124.5 75.9 -5.8 13.5 91 94 A D E > -a 6 0A 28 -86,-3.5 -84,-2.3 -2,-0.5 3,-1.3 -0.875 7.1-170.2 -96.2 103.9 72.8 -7.4 12.2 92 95 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -86,-0.1 0.555 77.4 72.0 -73.0 -3.2 71.1 -4.8 10.0 93 96 A R T 3 0 0 215 -86,-0.0 -87,-0.1 -3,-0.0 -3,-0.0 0.528 360.0 360.0 -87.1 -12.7 67.9 -7.0 9.8 94 97 A a < 0 0 60 -3,-1.3 -86,-1.4 -89,-0.1 -87,-0.8 -0.812 360.0 360.0-138.5 360.0 66.8 -6.4 13.4 95 !* 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 96 4 B A 0 0 151 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.3 76.9 52.8 25.1 97 5 B L - 0 0 43 84,-0.0 86,-0.1 86,-0.0 41,-0.0 -0.946 360.0-118.6-133.3 137.0 76.9 49.4 23.4 98 6 B A E -f 183 0B 57 84,-0.8 86,-2.7 -2,-0.4 2,-0.3 -0.228 32.8-145.7 -61.8 157.6 78.2 47.7 20.3 99 7 B D E -f 184 0B 106 84,-0.3 2,-0.3 74,-0.1 86,-0.2 -0.954 15.4-174.2-127.8 147.9 75.6 46.4 17.9 100 8 B V E -f 185 0B 24 84,-2.8 86,-3.4 -2,-0.3 2,-0.3 -0.998 26.5-115.7-142.1 145.4 75.7 43.3 15.7 101 9 B b E > -f 186 0B 35 -2,-0.3 3,-1.8 84,-0.2 4,-0.2 -0.614 23.8-129.2 -76.5 134.3 73.4 41.9 13.0 102 10 B R G > S+ 0 0 93 84,-2.5 3,-1.5 87,-0.6 -1,-0.1 0.854 108.5 59.5 -47.4 -38.8 71.8 38.5 13.8 103 11 B T G 3 S+ 0 0 62 86,-1.3 -1,-0.3 83,-0.3 4,-0.1 0.694 102.1 53.9 -69.8 -16.9 73.0 37.1 10.4 104 12 B K G < S+ 0 0 161 -3,-1.8 -1,-0.3 85,-0.1 212,-0.2 0.308 85.2 104.9-100.3 7.9 76.7 37.9 11.3 105 13 B L S < S- 0 0 1 -3,-1.5 5,-0.1 -4,-0.2 -3,-0.0 -0.625 89.7 -89.3 -82.9 147.1 76.6 35.9 14.6 106 14 B P >> - 0 0 12 0, 0.0 4,-1.6 0, 0.0 3,-1.4 -0.269 44.2-111.4 -51.2 142.9 78.3 32.5 14.7 107 15 B S H 3> S+ 0 0 47 1,-0.3 4,-2.3 208,-0.2 5,-0.1 0.768 117.7 58.5 -56.1 -27.7 75.7 30.0 13.7 108 16 B Q H 3> S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 44,-0.3 0.847 102.5 53.3 -66.5 -38.6 75.6 28.5 17.2 109 17 B A H <> S+ 0 0 0 -3,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.900 108.7 49.6 -61.6 -42.4 74.6 31.9 18.6 110 18 B Q H X S+ 0 0 35 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.917 108.5 52.9 -65.8 -39.8 71.8 31.9 16.1 111 19 B D H X S+ 0 0 96 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.907 109.3 49.8 -55.1 -45.4 70.8 28.3 17.3 112 20 B T H X S+ 0 0 10 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.925 109.1 51.2 -62.1 -47.2 70.7 29.6 20.9 113 21 B L H X S+ 0 0 12 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.881 109.8 50.6 -54.2 -41.6 68.5 32.5 19.7 114 22 B A H X S+ 0 0 54 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.855 108.5 51.6 -67.4 -31.9 66.2 30.0 18.1 115 23 B L H <>S+ 0 0 45 -4,-1.9 5,-3.6 2,-0.2 3,-0.3 0.891 109.4 51.4 -69.9 -38.1 66.1 28.0 21.3 116 24 B I H ><5S+ 0 0 23 -4,-2.4 3,-2.2 3,-0.2 -2,-0.2 0.952 106.2 52.8 -60.0 -51.1 65.1 31.2 23.1 117 25 B A H 3<5S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.720 115.3 41.6 -59.9 -22.2 62.3 31.9 20.7 118 26 B K T 3<5S- 0 0 126 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.321 113.0-119.7 -98.4 4.2 60.9 28.4 21.3 119 27 B N T < 5 - 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