==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 24-MAY-13 4KWW . COMPND 2 MOLECULE: NICOTINATE-NUCLEOTIDE PYROPHOSPHORYLASE [CARBOXYL . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.S.MALIK,P.N.DIMEKA,Z.NCUBE,E.A.TOTH . 1708 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1248 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 149 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 8.4 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 . 95 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 169 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 590 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 1.8 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 18 0 0 6 0 6 12 6 0 0 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 RESIDUES PER ALPHA HELIX . 6 1 17 6 6 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 6 0 6 6 0 0 6 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 . 6 0 6 0 0 6 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 D > 0 0 132 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 132.5 -85.2 -26.6 -26.5 2 3 A A G > + 0 0 23 74,-0.2 3,-1.2 1,-0.2 4,-0.4 0.727 360.0 72.0 -65.9 -29.7 -81.9 -26.4 -24.7 3 4 A E G > S+ 0 0 73 1,-0.2 3,-0.5 73,-0.2 -1,-0.2 0.813 96.9 52.4 -59.1 -29.9 -80.3 -24.6 -27.7 4 5 A G G X S+ 0 0 28 -3,-0.6 3,-1.5 1,-0.2 -1,-0.2 0.615 85.1 85.1 -81.4 -12.0 -82.3 -21.5 -26.8 5 6 A L G X S+ 0 0 21 -3,-1.2 3,-1.9 1,-0.3 4,-0.2 0.750 72.8 73.3 -68.3 -23.9 -81.3 -21.3 -23.1 6 7 A A G X S+ 0 0 38 -3,-0.5 3,-1.7 -4,-0.4 -1,-0.3 0.804 83.9 70.3 -60.0 -26.3 -78.1 -19.4 -23.9 7 8 A L G < S+ 0 0 40 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.700 87.1 66.1 -64.3 -20.1 -80.3 -16.3 -24.5 8 9 A L G < S+ 0 0 1 -3,-1.9 879,-2.3 -4,-0.2 -1,-0.3 0.637 77.6 106.6 -71.6 -21.1 -81.0 -16.1 -20.8 9 10 A L S < S- 0 0 15 -3,-1.7 877,-0.1 -4,-0.2 876,-0.1 -0.471 72.7-128.7 -75.5 128.5 -77.5 -15.3 -19.9 10 11 A P > - 0 0 6 0, 0.0 4,-2.3 0, 0.0 5,-0.1 -0.645 19.4-152.3 -68.9 114.5 -76.6 -11.6 -18.9 11 12 A P H > S+ 0 0 56 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.826 90.1 53.1 -65.2 -31.6 -73.7 -10.8 -21.2 12 13 A V H > S+ 0 0 19 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.940 112.1 45.3 -66.4 -46.2 -72.0 -8.3 -18.9 13 14 A T H > S+ 0 0 12 870,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 112.2 53.4 -61.7 -41.8 -72.0 -10.8 -16.0 14 15 A L H X S+ 0 0 27 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.940 108.0 48.1 -54.8 -54.3 -70.7 -13.5 -18.4 15 16 A A H X S+ 0 0 48 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.894 113.3 48.1 -60.5 -38.9 -67.7 -11.5 -19.6 16 17 A A H X S+ 0 0 46 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.876 110.4 52.2 -69.7 -41.0 -66.7 -10.5 -16.1 17 18 A L H X S+ 0 0 29 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.974 109.8 48.5 -56.3 -57.7 -67.0 -14.2 -14.9 18 19 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 3,-0.3 0.925 111.6 49.8 -49.4 -54.1 -64.8 -15.4 -17.7 19 20 A D H X S+ 0 0 57 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.917 110.0 50.2 -53.4 -46.9 -62.1 -12.7 -17.0 20 21 A S H X S+ 0 0 58 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.831 109.0 52.7 -68.4 -27.8 -62.0 -13.5 -13.3 21 22 A W H X S+ 0 0 1 -4,-2.2 4,-1.9 -3,-0.3 -1,-0.2 0.917 111.0 45.3 -68.3 -43.7 -61.6 -17.3 -14.0 22 23 A L H X S+ 0 0 13 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.910 111.8 52.3 -67.1 -41.4 -58.7 -16.7 -16.3 23 24 A R H < S+ 0 0 74 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.883 108.4 52.4 -58.3 -38.6 -57.1 -14.3 -13.8 24 25 A E H < S+ 0 0 34 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.916 112.8 43.3 -64.6 -43.4 -57.5 -16.9 -11.1 25 26 A D H < S+ 0 0 1 -4,-1.9 424,-2.7 1,-0.2 425,-0.3 0.783 133.1 15.0 -76.9 -30.1 -55.7 -19.6 -13.2 26 27 A C < + 0 0 6 -4,-2.4 1415,-0.3 422,-0.2 -1,-0.2 -0.614 62.7 161.2-145.3 85.0 -52.9 -17.4 -14.4 27 28 A P S S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.859 72.5 13.2 -74.2 -33.0 -52.4 -14.0 -12.6 28 29 A G S S- 0 0 5 1,-0.3 1413,-0.1 1409,-0.1 2,-0.1 0.028 112.8 -11.3-114.9-140.8 -48.8 -13.4 -13.7 29 30 A L - 0 0 6 1408,-0.1 2,-0.7 421,-0.1 -1,-0.3 -0.380 49.8-149.5 -64.9 137.9 -46.3 -14.7 -16.3 30 31 A N > + 0 0 10 1406,-2.3 3,-1.6 1,-0.2 4,-0.4 -0.796 17.2 177.7-109.0 87.4 -47.2 -18.0 -18.2 31 32 A Y T > S+ 0 0 13 -2,-0.7 3,-1.7 1,-0.3 4,-0.4 0.859 73.9 68.6 -62.6 -33.8 -43.8 -19.6 -19.0 32 33 A A T >> S+ 0 0 8 417,-0.3 3,-1.6 1,-0.3 4,-1.2 0.756 82.3 76.2 -52.5 -27.7 -45.5 -22.7 -20.6 33 34 A A H <> S+ 0 0 1 -3,-1.6 4,-2.5 1,-0.3 -1,-0.3 0.861 88.7 57.4 -58.4 -34.7 -46.6 -20.5 -23.4 34 35 A L H <4 S+ 0 0 52 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.726 100.8 58.6 -66.5 -21.5 -43.1 -20.5 -24.9 35 36 A V H <4 S+ 0 0 7 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.885 115.8 32.0 -73.0 -39.3 -43.2 -24.3 -25.0 36 37 A S H < S- 0 0 11 -4,-1.2 3,-0.4 -3,-0.2 -2,-0.2 0.782 95.3-161.6 -91.2 -29.7 -46.3 -24.4 -27.3 37 38 A G < - 0 0 21 -4,-2.5 57,-1.7 -5,-0.2 -1,-0.1 -0.191 37.2 -73.2 75.6-169.4 -45.6 -21.2 -29.3 38 39 A A S S+ 0 0 51 55,-0.2 -1,-0.2 54,-0.1 3,-0.1 0.301 77.6 136.8-111.9 5.8 -48.2 -19.2 -31.3 39 40 A G - 0 0 40 -3,-0.4 54,-2.0 53,-0.2 52,-0.1 -0.290 66.6-100.0 -54.0 135.0 -48.6 -21.6 -34.3 40 41 A P E +A 92 0A 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.339 56.2 173.0 -55.9 139.9 -52.3 -22.1 -35.3 41 42 A S E -A 91 0A 18 50,-2.2 50,-1.7 -3,-0.1 2,-0.3 -0.861 27.1-138.0-146.9 175.7 -53.6 -25.4 -33.9 42 43 A Q E -A 90 0A 82 -2,-0.3 243,-2.4 48,-0.2 2,-0.3 -0.992 12.9-169.9-143.5 141.4 -56.6 -27.6 -33.4 43 44 A A E -AB 89 284A 2 46,-2.2 46,-2.8 -2,-0.3 2,-0.4 -0.977 16.5-135.2-137.2 143.2 -57.8 -29.6 -30.4 44 45 A A E -AB 88 283A 3 239,-2.6 239,-2.4 -2,-0.3 2,-0.6 -0.837 14.5-138.2 -99.1 136.6 -60.6 -32.2 -30.2 45 46 A L E -AB 87 282A 0 42,-3.1 41,-3.0 -2,-0.4 42,-1.2 -0.875 22.5-162.9 -97.9 123.3 -63.0 -32.1 -27.2 46 47 A W E -AB 85 281A 82 235,-2.7 235,-1.9 -2,-0.6 2,-0.7 -0.893 13.8-150.2-112.6 129.9 -63.8 -35.6 -25.9 47 48 A A E +AB 84 280A 0 37,-2.6 37,-1.8 -2,-0.4 36,-0.6 -0.871 18.5 172.4 -94.0 119.4 -66.6 -36.7 -23.7 48 49 A K + 0 0 93 231,-3.0 232,-0.2 -2,-0.7 -1,-0.1 0.340 57.9 65.1-105.6 7.2 -65.6 -39.6 -21.5 49 50 A S S S- 0 0 24 230,-0.5 2,-0.1 35,-0.1 35,-0.1 -0.939 78.2-118.8-127.6 149.6 -68.7 -39.7 -19.3 50 51 A P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 31,-0.2 -0.498 69.3 68.9 -77.9 161.3 -72.3 -40.6 -19.9 51 52 A G E S-D 80 0B 25 29,-1.2 29,-3.6 -2,-0.1 2,-0.4 -0.956 85.2 -30.3 134.9-147.9 -75.0 -37.9 -19.2 52 53 A V E -D 79 0B 19 59,-0.6 2,-0.5 -2,-0.3 63,-0.3 -0.907 47.3-128.7-117.0 132.2 -76.0 -34.5 -20.6 53 54 A L + 0 0 0 25,-2.5 24,-2.5 -2,-0.4 2,-0.3 -0.649 41.4 155.0 -76.4 125.4 -73.8 -31.9 -22.4 54 55 A A + 0 0 0 -2,-0.5 57,-0.4 53,-0.3 56,-0.1 -0.985 38.3 57.1-152.1 142.9 -74.2 -28.4 -20.9 55 56 A G >> + 0 0 0 -2,-0.3 4,-2.5 55,-0.2 3,-1.1 0.378 49.9 137.6 118.6 0.2 -72.1 -25.2 -20.7 56 57 A Q H 3> S+ 0 0 22 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.877 72.9 54.7 -42.5 -49.0 -71.3 -24.4 -24.3 57 58 A P H 3> S+ 0 0 23 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.852 112.8 43.3 -57.6 -33.5 -71.9 -20.6 -23.9 58 59 A F H <> S+ 0 0 0 -3,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.938 113.3 49.5 -77.0 -48.3 -69.3 -20.6 -21.1 59 60 A F H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -3,-0.2 0.933 115.0 47.3 -51.1 -48.1 -66.8 -22.8 -22.9 60 61 A D H X S+ 0 0 50 -4,-3.4 4,-2.9 -5,-0.3 5,-0.2 0.928 109.0 51.4 -61.9 -50.2 -67.3 -20.5 -26.0 61 62 A A H X S+ 0 0 25 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.882 109.2 52.4 -61.4 -35.1 -66.9 -17.2 -24.0 62 63 A I H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.971 114.7 41.4 -59.7 -50.5 -63.6 -18.5 -22.5 63 64 A F H <>S+ 0 0 0 -4,-2.1 5,-2.8 1,-0.2 -2,-0.2 0.811 109.7 56.5 -72.2 -31.4 -62.2 -19.4 -25.9 64 65 A T H ><5S+ 0 0 94 -4,-2.9 3,-2.0 1,-0.2 -1,-0.2 0.913 104.1 54.8 -63.8 -44.7 -63.4 -16.2 -27.6 65 66 A Q H 3<5S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.836 109.8 48.0 -50.9 -36.9 -61.6 -14.1 -25.0 66 67 A L T 3<5S- 0 0 5 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.145 121.4-108.4 -97.7 19.4 -58.5 -16.0 -26.0 67 68 A N T < 5S+ 0 0 118 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.841 77.3 128.1 59.9 38.1 -59.0 -15.6 -29.8 68 69 A C < - 0 0 2 -5,-2.8 2,-0.3 -8,-0.2 23,-0.2 -0.860 48.5-140.1-118.2 156.3 -60.0 -19.2 -30.4 69 70 A Q E -C 90 0A 96 21,-2.5 21,-2.9 -2,-0.3 2,-0.4 -0.853 9.7-151.5-117.0 152.9 -63.0 -20.6 -32.2 70 71 A V E -C 89 0A 31 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.972 5.3-164.0-124.3 137.4 -65.1 -23.6 -31.3 71 72 A S E -C 88 0A 45 17,-3.2 17,-2.5 -2,-0.4 2,-0.4 -0.990 14.4-150.7-118.9 125.1 -67.2 -25.9 -33.5 72 73 A W E -C 87 0A 52 -2,-0.4 15,-0.3 15,-0.2 14,-0.1 -0.747 16.5-173.5 -93.2 132.8 -69.8 -28.1 -31.8 73 74 A F S S+ 0 0 94 13,-3.2 14,-0.2 -2,-0.4 -1,-0.1 0.454 80.2 47.2 -96.9 -8.3 -70.7 -31.5 -33.2 74 75 A L S S- 0 0 50 12,-0.8 -1,-0.1 4,-0.1 3,-0.1 -0.999 88.1-120.6-129.8 136.0 -73.5 -31.9 -30.6 75 76 A P > - 0 0 84 0, 0.0 3,-2.2 0, 0.0 -22,-0.2 -0.383 45.3 -81.9 -70.2 153.3 -76.1 -29.3 -29.6 76 77 A E T 3 S+ 0 0 14 1,-0.3 -74,-0.2 -24,-0.1 -22,-0.2 -0.294 119.8 28.9 -45.3 127.4 -76.4 -28.0 -26.0 77 78 A G T 3 S+ 0 0 25 -24,-2.5 -1,-0.3 1,-0.3 -23,-0.1 0.274 84.1 144.6 100.1 -13.2 -78.4 -30.6 -24.1 78 79 A S < - 0 0 23 -3,-2.2 -25,-2.5 -26,-0.1 -1,-0.3 -0.189 56.9-105.8 -58.1 151.0 -77.5 -33.7 -26.1 79 80 A K E -D 52 0B 78 -27,-0.2 2,-0.5 -29,-0.0 -27,-0.2 -0.490 35.5-133.9 -74.0 144.4 -77.1 -37.1 -24.4 80 81 A L E -D 51 0B 5 -29,-3.6 -29,-1.2 -2,-0.2 -1,-0.0 -0.949 21.9-176.0-108.8 125.8 -73.5 -38.0 -24.1 81 82 A V - 0 0 116 -2,-0.5 -34,-0.1 -31,-0.2 -32,-0.0 -0.938 41.0 -99.5-117.0 102.4 -72.4 -41.6 -25.0 82 83 A P S S+ 0 0 54 0, 0.0 -34,-0.2 0, 0.0 3,-0.1 -0.208 99.7 36.6 -65.0 155.4 -68.7 -41.9 -24.3 83 84 A V S S+ 0 0 101 -36,-0.6 2,-0.4 1,-0.1 -35,-0.2 0.408 85.4 153.3 -88.7 118.2 -66.2 -41.8 -25.8 84 85 A A E -A 47 0A 23 -37,-1.8 -37,-2.6 -35,-0.1 2,-0.8 -0.855 47.5-130.4-116.3 142.3 -67.5 -39.0 -28.1 85 86 A R E +A 46 0A 100 -2,-0.4 -39,-0.2 -39,-0.2 3,-0.1 -0.807 34.8 170.5 -84.9 110.9 -66.0 -36.3 -30.2 86 87 A V E - 0 0 0 -41,-3.0 -13,-3.2 -2,-0.8 -12,-0.8 0.768 52.3 -14.7 -98.1 -32.7 -68.0 -33.3 -29.1 87 88 A A E -AC 45 72A 0 -42,-1.2 -42,-3.1 -15,-0.3 2,-0.4 -0.988 49.8-125.3-164.0 170.1 -66.2 -30.3 -30.5 88 89 A E E -AC 44 71A 37 -17,-2.5 -17,-3.2 -2,-0.3 2,-0.4 -0.996 19.0-161.2-130.2 136.3 -63.2 -28.8 -32.2 89 90 A V E -AC 43 70A 0 -46,-2.8 -46,-2.2 -2,-0.4 2,-0.3 -0.959 9.9-171.5-117.3 135.9 -61.3 -25.8 -30.9 90 91 A R E +AC 42 69A 79 -21,-2.9 -21,-2.5 -2,-0.4 -48,-0.2 -0.954 28.3 88.4-129.6 144.9 -59.0 -23.7 -33.1 91 92 A G E S-A 41 0A 11 -50,-1.7 -50,-2.2 -2,-0.3 -23,-0.2 -0.918 77.8 -24.6 160.9-175.6 -56.5 -20.9 -32.4 92 93 A P E > -A 40 0A 37 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.340 64.2-120.2 -58.0 138.1 -52.9 -20.1 -31.5 93 94 A A H > S+ 0 0 1 -54,-2.0 4,-2.3 1,-0.2 5,-0.2 0.865 110.1 49.1 -53.7 -47.8 -51.4 -23.1 -29.6 94 95 A H H > S+ 0 0 28 -57,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.885 109.5 53.3 -67.1 -35.5 -50.6 -21.2 -26.4 95 96 A C H > S+ 0 0 13 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.915 109.1 49.1 -58.6 -42.1 -54.1 -19.7 -26.3 96 97 A L H X S+ 0 0 1 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.932 114.1 45.4 -63.7 -43.4 -55.7 -23.1 -26.6 97 98 A L H X S+ 0 0 17 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.780 109.5 55.1 -75.7 -25.8 -53.5 -24.5 -23.8 98 99 A L H < S+ 0 0 17 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.862 115.9 37.5 -71.6 -37.5 -54.1 -21.4 -21.6 99 100 A G H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.1 5,-0.3 0.681 93.6 90.5 -86.9 -18.0 -57.9 -21.9 -21.8 100 101 A E H X S+ 0 0 27 -4,-1.4 4,-2.6 1,-0.2 5,-0.2 0.884 87.8 41.3 -46.8 -59.6 -58.0 -25.6 -21.7 101 102 A R H X S+ 0 0 26 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.915 117.3 45.5 -64.5 -44.9 -58.3 -26.3 -17.9 102 103 A V H > S+ 0 0 2 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.895 114.4 49.2 -63.6 -41.8 -60.7 -23.5 -17.1 103 104 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.903 114.2 44.4 -67.1 -41.0 -62.9 -24.4 -20.0 104 105 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 -5,-0.3 -2,-0.2 0.897 111.4 54.7 -69.8 -39.6 -63.0 -28.1 -19.2 105 106 A N H X S+ 0 0 1 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.893 111.4 44.8 -59.2 -41.9 -63.6 -27.3 -15.5 106 107 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.934 116.1 44.8 -68.1 -43.9 -66.6 -25.2 -16.4 107 108 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -53,-0.3 0.888 110.5 55.8 -72.6 -35.2 -68.1 -27.7 -18.9 108 109 A A H X S+ 0 0 3 -4,-2.8 4,-2.2 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