==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-APR-13 4K9K . COMPND 2 MOLECULE: BENZOYLFORMATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR H.R.BRODKIN,M.J.MCLEISH . 524 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20878.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 0 0.0 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-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 . 46 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 2 1 1 3 2 2 0 5 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 5 3 4 3 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 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 2 A A 0 0 106 0, 0.0 165,-2.9 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 154.7 32.3 35.1 -8.9 2 3 A S B > -A 165 0A 41 163,-0.3 4,-2.6 1,-0.1 163,-0.2 -0.477 360.0-110.8 -86.1 163.4 30.1 38.1 -9.7 3 4 A V H > S+ 0 0 0 161,-2.5 4,-2.6 158,-0.4 5,-0.2 0.899 121.3 55.6 -57.3 -41.0 26.4 38.4 -8.9 4 5 A H H > S+ 0 0 16 158,-2.5 4,-2.1 160,-0.3 5,-0.2 0.954 110.8 42.6 -52.6 -55.1 25.8 38.3 -12.7 5 6 A G H > S+ 0 0 32 157,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.911 115.7 48.3 -63.4 -43.5 27.7 35.0 -13.0 6 7 A T H X S+ 0 0 11 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.880 110.7 51.0 -64.6 -40.2 26.2 33.4 -10.0 7 8 A T H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.914 110.5 47.4 -68.2 -42.7 22.6 34.4 -11.0 8 9 A Y H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.882 111.4 52.1 -66.8 -36.5 22.9 33.0 -14.5 9 10 A E H X S+ 0 0 53 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.930 109.5 49.6 -63.4 -44.1 24.4 29.8 -13.1 10 11 A L H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.936 110.8 50.5 -57.7 -47.1 21.5 29.5 -10.7 11 12 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 3,-0.6 0.950 113.3 43.3 -57.8 -49.8 19.1 30.0 -13.6 12 13 A R H ><5S+ 0 0 77 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.902 111.5 54.2 -66.9 -37.3 20.6 27.3 -15.8 13 14 A R H 3<5S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.725 108.5 51.4 -66.8 -20.2 20.9 24.9 -12.9 14 15 A Q T <<5S- 0 0 44 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.248 127.2-100.0-100.7 10.7 17.2 25.4 -12.3 15 16 A G T < 5S+ 0 0 44 -3,-1.7 2,-0.5 1,-0.3 -3,-0.2 0.522 77.2 136.2 89.8 7.5 16.3 24.7 -15.9 16 17 A I < + 0 0 8 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.764 8.4 149.4 -92.5 129.8 15.9 28.2 -17.2 17 18 A D + 0 0 65 -2,-0.5 22,-2.2 1,-0.1 2,-0.4 0.321 52.6 69.8-138.7 3.1 17.5 28.9 -20.6 18 19 A T E -b 39 0B 5 20,-0.2 47,-0.6 2,-0.0 2,-0.5 -0.986 54.2-161.3-131.9 137.5 15.3 31.6 -22.2 19 20 A V E -bc 40 65B 0 20,-2.9 22,-2.9 -2,-0.4 2,-0.6 -0.979 5.9-160.4-118.3 119.2 14.8 35.3 -21.3 20 21 A F E +bc 41 66B 1 45,-2.5 47,-2.5 -2,-0.5 2,-0.3 -0.885 37.9 144.7 -94.8 124.1 11.6 37.0 -22.7 21 22 A G E -bc 42 67B 0 20,-2.3 22,-1.7 -2,-0.6 47,-0.2 -0.969 56.0-147.8-156.7 163.7 12.2 40.7 -22.6 22 23 A N - 0 0 33 45,-1.5 47,-0.2 -2,-0.3 22,-0.1 -0.927 47.3-132.1-133.6 115.8 12.0 44.2 -23.7 23 24 A P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 46,-0.1 -0.251 28.9 172.4 -79.7 157.2 15.3 45.9 -22.6 24 25 A G >> - 0 0 15 44,-0.1 3,-1.2 1,-0.0 4,-0.7 -0.898 48.4 -92.8-147.2 176.2 16.0 49.2 -20.9 25 26 A S G >4 S+ 0 0 64 -2,-0.3 3,-0.8 1,-0.3 -1,-0.0 0.853 121.0 58.0 -70.2 -30.9 19.0 50.9 -19.4 26 27 A N G 34 S+ 0 0 0 1,-0.2 71,-0.3 70,-0.2 -1,-0.3 0.674 110.1 48.0 -64.6 -17.8 18.5 49.5 -15.8 27 28 A E G X> S+ 0 0 1 -3,-1.2 4,-2.3 69,-0.2 3,-1.1 0.566 84.4 88.3-101.2 -12.0 18.7 46.1 -17.4 28 29 A L H < S+ 0 0 24 -4,-2.3 3,-0.8 3,-0.1 -3,-0.2 0.669 90.1 102.1 -82.5 -19.0 21.9 41.5 -20.2 32 33 A K T 3< S+ 0 0 68 -4,-2.1 0, 0.0 1,-0.3 0, 0.0 -0.252 86.4 20.8 -63.9 155.6 25.6 42.3 -21.0 33 34 A D T 3 S- 0 0 129 1,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.877 91.8-161.1 50.0 38.7 27.8 39.3 -21.5 34 35 A F < - 0 0 56 -3,-0.8 -1,-0.2 1,-0.1 -3,-0.1 -0.288 25.0-103.4 -53.4 125.5 24.6 37.4 -22.2 35 36 A P > - 0 0 17 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.228 19.1-134.8 -57.3 138.6 25.4 33.7 -21.8 36 37 A E T 3 S+ 0 0 203 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.704 104.3 58.5 -70.0 -19.3 25.8 31.8 -25.1 37 38 A D T 3 S+ 0 0 88 2,-0.0 -1,-0.3 -19,-0.0 2,-0.2 0.534 97.9 76.4 -87.1 -6.6 23.6 28.9 -23.8 38 39 A F < - 0 0 11 -3,-1.3 2,-0.4 -20,-0.0 -20,-0.2 -0.666 69.1-147.7 -96.5 155.1 20.7 31.3 -23.2 39 40 A R E -b 18 0B 102 -22,-2.2 -20,-2.9 -2,-0.2 2,-0.5 -0.905 3.5-146.9-129.8 143.7 18.4 32.8 -25.7 40 41 A Y E -b 19 0B 48 -2,-0.4 2,-0.6 -22,-0.2 -20,-0.2 -0.988 5.5-162.0-103.5 126.9 16.7 36.1 -25.6 41 42 A I E -b 20 0B 6 -22,-2.9 -20,-2.3 -2,-0.5 2,-0.3 -0.941 14.6-155.5-110.9 109.0 13.2 36.6 -27.2 42 43 A L E -b 21 0B 43 -2,-0.6 2,-0.3 -22,-0.2 -20,-0.2 -0.667 12.9-178.0 -84.9 137.5 12.5 40.2 -27.8 43 44 A A - 0 0 0 -22,-1.7 393,-0.1 -2,-0.3 6,-0.1 -0.929 29.7-128.0-127.7 159.0 9.0 41.7 -28.0 44 45 A L S S+ 0 0 67 391,-0.3 2,-0.3 -2,-0.3 392,-0.1 0.588 89.2 28.0 -86.2 -14.5 8.1 45.3 -28.8 45 46 A Q S > S- 0 0 62 388,-0.1 4,-2.0 -24,-0.1 3,-0.5 -0.980 78.8-119.9-144.8 153.1 5.8 46.0 -25.8 46 47 A E H > S+ 0 0 16 -2,-0.3 4,-2.5 1,-0.3 5,-0.3 0.788 110.4 59.5 -70.6 -28.6 5.7 44.5 -22.4 47 48 A A H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.887 111.1 45.7 -62.2 -35.7 2.1 43.1 -22.6 48 49 A C H > S+ 0 0 0 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.897 108.9 54.3 -72.7 -42.9 3.5 41.1 -25.5 49 50 A V H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.951 114.8 40.2 -54.3 -52.1 6.6 40.1 -23.7 50 51 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.892 113.0 54.6 -69.5 -39.5 4.6 38.6 -20.8 51 52 A G H X S+ 0 0 2 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.920 110.4 46.5 -57.7 -44.8 2.0 37.1 -23.1 52 53 A I H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.948 114.1 47.1 -62.9 -49.1 4.6 35.2 -25.0 53 54 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.882 110.8 53.9 -59.3 -38.3 6.3 34.0 -21.9 54 55 A D H X S+ 0 0 1 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.947 109.5 45.8 -62.8 -50.9 2.9 33.0 -20.4 55 56 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.924 113.4 51.7 -58.3 -43.0 2.0 30.9 -23.4 56 57 A Y H X S+ 0 0 19 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.927 112.6 44.4 -58.7 -46.4 5.5 29.4 -23.3 57 58 A A H X>S+ 0 0 1 -4,-2.7 4,-1.5 2,-0.2 5,-1.1 0.900 113.6 49.3 -66.8 -42.9 5.2 28.5 -19.6 58 59 A Q H <5S+ 0 0 8 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.919 117.3 40.6 -65.7 -43.2 1.7 27.1 -19.8 59 60 A A H <5S+ 0 0 3 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.872 119.3 44.7 -72.1 -39.4 2.5 24.9 -22.8 60 61 A S H <5S- 0 0 35 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.651 98.3-136.9 -77.8 -16.8 5.9 23.8 -21.5 61 62 A R T <5S+ 0 0 78 -4,-1.5 -3,-0.2 1,-0.2 -4,-0.1 0.896 71.9 93.4 56.7 44.3 4.6 23.2 -18.0 62 63 A K S > - d 0 96B 31 -2,-0.2 4,-2.7 26,-0.2 5,-0.5 -0.807 58.3 -81.2 -98.4 106.2 12.3 47.8 -17.7 70 71 A S H >5S- 0 0 3 -2,-0.8 4,-1.7 26,-0.5 5,-0.2 0.103 89.0 -29.7 45.2-146.2 11.6 49.4 -14.3 71 72 A A H >5S+ 0 0 34 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.890 137.0 51.0 -72.9 -42.0 8.2 50.7 -13.4 72 73 A A H >5S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.916 114.1 44.1 -67.7 -40.7 7.0 51.7 -16.9 73 74 A G H X5S+ 0 0 1 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.912 115.9 47.3 -69.9 -43.6 7.8 48.3 -18.4 74 75 A T H ><< S+ 0 0 34 -4,-3.1 3,-1.7 1,-0.3 4,-0.3 0.899 103.3 57.2 -60.5 -42.0 3.3 48.6 -15.6 76 77 A N H 3< S+ 0 0 80 -4,-2.2 3,-0.3 1,-0.3 -1,-0.3 0.767 109.1 49.6 -57.6 -24.0 2.8 48.0 -19.3 77 78 A A T S+ 0 0 36 -3,-1.7 4,-1.4 -4,-0.3 -1,-0.2 0.805 79.9 53.7 -73.3 -27.1 0.1 44.4 -15.6 79 80 A G H > S+ 0 0 49 -4,-0.3 4,-1.3 -3,-0.3 -1,-0.2 0.909 109.9 49.9 -64.1 -41.6 -2.9 43.4 -17.7 80 81 A A H > S+ 0 0 14 1,-0.2 4,-2.1 -4,-0.2 -2,-0.2 0.882 107.3 54.9 -64.3 -36.5 -0.9 40.4 -18.8 81 82 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.823 99.1 61.6 -66.5 -30.3 -0.1 39.6 -15.2 82 83 A S H X S+ 0 0 32 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.951 107.4 43.5 -65.9 -37.0 -3.8 39.6 -14.3 83 84 A N H X S+ 0 0 4 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.930 111.6 54.5 -64.4 -46.1 -4.3 36.7 -16.8 84 85 A A H <>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 4,-0.3 0.835 105.2 54.1 -57.4 -35.9 -1.2 34.9 -15.5 85 86 A W H ><5S+ 0 0 74 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.944 110.5 45.4 -62.2 -48.9 -2.5 35.1 -11.9 86 87 A N H 3<5S+ 0 0 30 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.753 114.5 48.0 -67.6 -26.7 -5.8 33.5 -12.9 87 88 A S T 3<5S- 0 0 5 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.354 106.5-124.1 -95.8 5.4 -4.1 30.7 -14.9 88 89 A H T < 5 + 0 0 15 -3,-1.1 63,-0.2 -4,-0.3 -3,-0.2 0.893 44.7 179.4 53.1 43.0 -1.6 29.9 -12.2 89 90 A S < - 0 0 0 -5,-2.5 2,-1.6 -6,-0.1 -1,-0.2 -0.633 30.6-130.6 -81.6 125.8 1.2 30.6 -14.7 90 91 A P + 0 0 5 0, 0.0 -26,-2.0 0, 0.0 2,-0.5 -0.573 44.2 162.9 -77.2 87.8 4.7 30.2 -13.2 91 92 A L E -d 64 0B 0 -2,-1.6 62,-2.4 -28,-0.2 2,-0.8 -0.927 31.7-155.7-113.5 128.8 6.3 33.4 -14.4 92 93 A I E -de 65 153B 0 -28,-2.8 -26,-3.3 -2,-0.5 2,-0.7 -0.880 18.6-167.9-100.2 102.0 9.5 34.9 -12.9 93 94 A V E -de 66 154B 0 60,-2.6 62,-2.6 -2,-0.8 2,-0.4 -0.841 6.4-177.8 -98.1 114.5 9.2 38.6 -13.7 94 95 A T E -de 67 155B 6 -28,-2.7 -26,-3.0 -2,-0.7 2,-0.4 -0.864 2.3-172.5-108.7 147.0 12.4 40.6 -13.1 95 96 A A E -de 68 156B 2 60,-2.3 62,-2.4 -2,-0.4 2,-0.2 -1.000 24.1-116.6-139.5 139.8 12.7 44.4 -13.6 96 97 A G E -de 69 157B 3 -28,-1.6 -26,-0.5 -2,-0.4 2,-0.3 -0.530 27.5-161.2 -78.0 140.2 15.7 46.6 -13.5 97 98 A Q E - e 0 158B 2 60,-2.6 62,-2.0 -71,-0.3 13,-0.2 -0.739 29.6 -90.0-113.6 162.2 16.0 49.3 -10.8 98 99 A Q - 0 0 17 -2,-0.3 62,-0.2 11,-0.2 -1,-0.1 -0.233 61.2 -76.4 -64.0 162.2 18.2 52.5 -10.8 99 100 A T >> - 0 0 20 59,-0.2 3,-2.4 60,-0.1 4,-0.6 -0.338 45.2-115.8 -58.6 142.1 21.6 52.2 -9.2 100 101 A R H >> S+ 0 0 70 1,-0.3 3,-1.0 2,-0.2 4,-0.6 0.833 113.4 62.1 -52.7 -35.6 21.4 52.1 -5.4 101 102 A A H 34 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.667 110.6 39.0 -66.0 -16.6 23.2 55.5 -5.2 102 103 A M H <4>S+ 0 0 85 -3,-2.4 5,-1.8 2,-0.1 4,-0.3 0.352 89.0 89.4-117.3 5.3 20.5 57.2 -7.1 103 104 A I H X<5S+ 0 0 43 -3,-1.0 3,-1.2 -4,-0.6 -2,-0.1 0.915 84.0 57.2 -68.0 -42.5 17.3 55.6 -5.7 104 105 A G T 3<5S+ 0 0 72 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.883 107.2 45.4 -56.0 -45.5 16.9 58.1 -2.9 105 106 A V T 3 5S- 0 0 113 -4,-0.2 -1,-0.3 1,-0.0 -2,-0.2 0.534 110.8-124.2 -77.6 -5.1 16.8 61.2 -5.1 106 107 A E T < 5 - 0 0 121 -3,-1.2 -3,-0.2 -4,-0.3 3,-0.1 0.963 36.0-164.8 55.7 56.2 14.4 59.3 -7.4 107 108 A A > < - 0 0 20 -5,-1.8 3,-1.8 1,-0.2 -9,-0.1 -0.182 40.4 -66.5 -56.9 157.1 16.4 59.7 -10.5 108 109 A L T 3 S+ 0 0 147 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.258 126.4 25.1 -46.4 134.9 14.7 59.0 -13.8 109 110 A L T 3 S+ 0 0 58 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.529 82.1 146.0 80.7 8.0 13.8 55.3 -14.1 110 111 A T < - 0 0 18 -3,-1.8 2,-1.0 -13,-0.2 -1,-0.3 -0.654 47.7-138.6 -72.0 129.7 13.6 54.7 -10.4 111 112 A N > - 0 0 4 -2,-0.4 3,-0.9 -3,-0.1 2,-0.3 -0.806 23.9-147.7 -90.3 99.9 11.0 52.2 -9.6 112 113 A V T 3 S- 0 0 79 -2,-1.0 5,-0.1 1,-0.3 4,-0.1 -0.526 75.0 -6.5 -76.2 133.1 9.4 53.8 -6.5 113 114 A D T >> S- 0 0 109 -2,-0.3 3,-1.5 1,-0.1 4,-0.6 0.933 87.6-177.6 50.7 48.4 8.0 51.4 -3.9 114 115 A A G X4 + 0 0 6 -3,-0.9 3,-1.3 1,-0.3 -2,-0.1 0.809 67.4 56.9 -53.8 -46.1 8.8 48.7 -6.5 115 116 A A G 34 S+ 0 0 21 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.784 105.3 53.9 -60.3 -27.8 7.5 45.6 -4.7 116 117 A N G <4 S+ 0 0 73 -3,-1.5 3,-0.3 1,-0.2 -1,-0.3 0.667 89.1 81.0 -80.6 -17.8 4.0 47.2 -4.4 117 118 A L S << S+ 0 0 61 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.948 97.0 36.2 -56.0 -58.1 3.7 47.9 -8.1 118 119 A P S > S+ 0 0 0 0, 0.0 3,-2.5 0, 0.0 -1,-0.2 0.597 96.4 145.3 -77.2 -10.0 2.6 44.5 -9.3 119 120 A R T 3 + 0 0 117 -4,-0.3 4,-0.1 1,-0.3 -3,-0.0 -0.451 55.9 26.0 -67.0 142.9 0.5 43.7 -6.3 120 121 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.855 114.7 65.5-102.5 32.1 -2.0 42.2 -6.0 121 122 A L S < S+ 0 0 38 -3,-2.5 2,-0.3 30,-0.0 -2,-0.2 0.257 91.4 70.8 -97.3 12.7 -1.3 40.1 -9.1 122 123 A V - 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