==== 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 LYASE 06-JUL-99 1QU4 . COMPND 2 MOLECULE: ORNITHINE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR N.V.GRISHIN,A.L.OSTERMAN,H.B.BROOKS,M.A.PHILLIPS,E.J.GOLDSMI . 1424 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1009 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 184 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 112 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 167 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 350 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 2.1 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 4 0 4 0 1 5 12 0 0 2 4 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 16 8 8 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 0 4 8 1 7 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 4 4 4 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 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 35 A D 0 0 142 0, 0.0 3,-0.3 0, 0.0 441,-0.0 0.000 360.0 360.0 360.0-146.7 34.2 -5.9 13.6 2 36 A E - 0 0 65 1,-0.2 2,-2.5 2,-0.0 439,-0.0 0.985 360.0-149.7 48.4 67.9 31.4 -4.1 11.8 3 37 A G - 0 0 22 246,-0.1 245,-0.4 244,-0.0 -1,-0.2 -0.369 24.9-167.9 -56.5 76.3 33.6 -2.2 9.3 4 38 A D - 0 0 78 -2,-2.5 2,-0.1 -3,-0.3 263,-0.1 -0.234 22.9-107.0 -73.6 157.8 31.1 0.7 9.1 5 39 A P + 0 0 12 0, 0.0 346,-0.7 0, 0.0 2,-0.3 -0.572 44.8 177.7 -78.5 155.5 31.5 3.3 6.4 6 40 A F E -Ab 246 351A 61 240,-2.2 240,-2.8 344,-0.2 2,-0.4 -0.958 24.6-130.2-157.9 155.4 32.7 6.7 7.6 7 41 A F E -Ab 245 352A 1 344,-2.0 346,-4.4 -2,-0.3 2,-0.6 -0.874 8.8-150.3-100.2 136.4 33.6 10.1 6.3 8 42 A V E -Ab 244 353A 58 236,-2.5 236,-2.5 -2,-0.4 2,-0.5 -0.952 19.5-162.8 -94.8 124.5 36.8 12.0 7.1 9 43 A A E -Ab 243 354A 1 344,-4.0 346,-3.0 -2,-0.6 2,-1.1 -0.944 7.7-153.0-104.7 123.6 36.0 15.7 6.9 10 44 A D E >> - b 0 355A 30 232,-3.5 3,-1.7 -2,-0.5 4,-1.0 -0.621 9.3-173.8-101.0 95.6 38.9 18.2 6.6 11 45 A L H 3> S+ 0 0 29 344,-1.7 4,-1.7 -2,-1.1 3,-0.4 0.799 82.4 65.1 -56.7 -25.5 37.8 21.5 8.1 12 46 A G H 3> S+ 0 0 4 343,-0.5 4,-2.6 1,-0.2 -1,-0.3 0.910 93.3 61.1 -68.6 -32.7 41.1 23.1 6.9 13 47 A D H <> S+ 0 0 7 -3,-1.7 4,-2.2 1,-0.3 -1,-0.2 0.860 102.1 53.0 -57.0 -37.3 40.0 22.5 3.3 14 48 A I H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.4 -1,-0.3 0.960 109.1 48.7 -60.8 -47.6 37.0 24.8 4.2 15 49 A V H X S+ 0 0 56 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.956 110.1 49.7 -62.2 -52.6 39.5 27.4 5.4 16 50 A R H X S+ 0 0 100 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.918 109.1 54.0 -43.6 -47.8 41.6 27.3 2.3 17 51 A K H X S+ 0 0 3 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.949 108.9 48.3 -60.2 -45.4 38.5 27.6 0.2 18 52 A H H X S+ 0 0 11 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.942 107.3 55.4 -57.1 -48.7 37.5 30.8 2.0 19 53 A E H X S+ 0 0 101 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.970 110.7 45.7 -50.1 -49.2 41.0 32.2 1.6 20 54 A T H X S+ 0 0 43 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.863 109.2 54.9 -64.6 -40.2 40.6 31.7 -2.2 21 55 A W H X S+ 0 0 2 -4,-2.3 4,-4.0 1,-0.2 3,-0.3 0.990 108.8 47.7 -52.5 -63.8 37.2 33.2 -2.3 22 56 A K H < S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.810 114.3 47.6 -41.1 -45.6 38.4 36.3 -0.6 23 57 A K H < S+ 0 0 181 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.861 122.3 32.1 -70.6 -38.4 41.3 36.6 -3.0 24 58 A C H < S+ 0 0 22 -4,-2.8 -2,-0.2 -3,-0.3 -3,-0.2 0.701 131.6 30.1 -95.7 -16.0 39.3 36.1 -6.2 25 59 A L >< + 0 0 1 -4,-4.0 3,-1.8 -5,-0.3 -1,-0.2 -0.426 66.1 153.0-140.1 64.3 36.0 37.7 -5.2 26 60 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.778 72.5 56.4 -72.6 -22.7 36.8 40.4 -2.8 27 61 A R T 3 S+ 0 0 59 -3,-0.1 203,-0.6 1,-0.1 2,-0.5 0.564 97.5 83.4 -79.9 -4.8 33.7 42.5 -3.6 28 62 A V E < -e 230 0B 6 -3,-1.8 203,-0.2 -7,-0.1 -3,-0.1 -0.861 63.0-155.4-116.1 118.7 31.5 39.6 -2.7 29 63 A T E -e 231 0B 54 201,-1.9 203,-1.7 -2,-0.5 2,-0.2 -0.782 24.7-136.5 -90.8 115.9 30.2 38.4 0.7 30 64 A P E -e 232 0B 9 0, 0.0 22,-3.3 0, 0.0 2,-0.7 -0.483 13.6-162.8 -81.4 130.8 29.3 34.7 0.6 31 65 A F E -k 52 0C 18 201,-2.9 22,-0.3 -2,-0.2 2,-0.1 -0.966 29.9-130.2-102.9 106.4 26.2 33.4 2.2 32 66 A Y E -k 53 0C 0 20,-2.2 22,-3.6 -2,-0.7 2,-1.4 -0.378 13.5-124.7 -58.5 135.3 26.9 29.7 2.5 33 67 A A E > -k 54 0C 3 201,-2.2 3,-2.4 20,-0.2 4,-0.4 -0.582 24.0-164.8 -78.7 96.8 24.0 27.6 1.1 34 68 A V G > S+ 0 0 0 -2,-1.4 3,-1.7 20,-1.4 -1,-0.2 0.851 80.7 70.2 -57.2 -31.2 23.3 25.4 4.1 35 69 A K G 3 S+ 0 0 34 19,-0.5 -1,-0.3 1,-0.3 669,-0.2 0.754 89.0 69.5 -54.6 -20.8 21.2 22.8 2.2 36 70 A C G < S- 0 0 0 -3,-2.4 300,-2.2 1,-0.3 301,-0.5 0.916 129.2 -24.9 -59.5 -39.7 24.6 21.8 0.6 37 71 A N < - 0 0 0 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.1 -0.635 58.8-173.6 177.7 104.0 25.9 20.3 3.8 38 72 A D + 0 0 46 -3,-0.2 2,-0.1 -2,-0.2 -3,-0.1 -0.073 27.0 151.7-110.9 25.8 24.7 21.4 7.2 39 73 A D > - 0 0 12 1,-0.1 4,-3.1 -5,-0.1 3,-0.3 -0.400 52.4-124.5 -50.5 131.3 27.1 19.4 9.4 40 74 A W H > S+ 0 0 136 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.874 109.6 49.0 -54.2 -42.9 27.5 21.3 12.6 41 75 A R H > S+ 0 0 139 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.908 111.1 50.3 -65.3 -34.8 31.3 21.5 12.3 42 76 A V H > S+ 0 0 0 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.956 112.9 46.9 -73.5 -35.8 31.0 22.8 8.8 43 77 A L H X S+ 0 0 0 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.967 114.4 46.7 -61.7 -41.6 28.5 25.4 9.9 44 78 A G H X S+ 0 0 28 -4,-2.8 4,-3.0 1,-0.3 -2,-0.2 0.934 111.5 50.2 -72.9 -44.4 30.7 26.5 12.9 45 79 A T H X S+ 0 0 28 -4,-2.9 4,-2.2 1,-0.2 -1,-0.3 0.893 114.6 44.6 -55.4 -40.8 33.9 26.7 10.9 46 80 A L H X>S+ 0 0 0 -4,-2.4 5,-1.8 2,-0.2 4,-0.9 0.926 111.8 53.2 -72.5 -36.3 32.1 28.8 8.2 47 81 A A H ><5S+ 0 0 27 -4,-3.1 3,-1.5 1,-0.2 -2,-0.2 0.957 109.7 48.5 -64.3 -47.0 30.5 31.0 10.9 48 82 A A H 3<5S+ 0 0 88 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.837 105.1 56.7 -55.5 -43.3 33.9 31.6 12.5 49 83 A L H 3<5S- 0 0 51 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.614 122.1-111.3 -69.6 -9.8 35.5 32.6 9.2 50 84 A G T <<5 + 0 0 41 -3,-1.5 -3,-0.2 -4,-0.9 -2,-0.1 0.785 61.2 156.6 96.0 27.7 32.7 35.2 9.0 51 85 A T < - 0 0 2 -5,-1.8 -20,-0.2 1,-0.1 -1,-0.2 -0.335 39.4-126.0 -69.2 157.9 30.6 33.8 6.2 52 86 A G E -k 31 0C 0 -22,-3.3 -20,-2.2 -2,-0.1 2,-0.4 -0.387 27.9-121.2 -90.2-176.4 26.8 34.8 5.9 53 87 A F E -kl 32 74C 0 20,-3.1 22,-2.5 -22,-0.3 2,-0.6 -1.000 10.1-152.1-132.3 135.0 24.3 31.9 5.6 54 88 A D E -kl 33 75C 15 -22,-3.6 -20,-1.4 -2,-0.4 -19,-0.5 -0.951 26.2-175.0-100.1 114.2 21.8 31.1 2.9 55 89 A C - 0 0 0 20,-1.9 22,-0.4 -2,-0.6 23,-0.1 -0.834 21.3-171.3-115.7 149.6 18.9 29.3 4.6 56 90 A A + 0 0 2 -2,-0.3 2,-0.3 648,-0.2 3,-0.1 0.423 65.2 20.8-123.5 -2.8 15.8 27.7 2.9 57 91 A S S > S- 0 0 0 1,-0.1 4,-3.1 24,-0.1 5,-0.2 -0.967 82.2 -94.8-157.0 172.5 13.5 26.7 5.7 58 92 A N H > S+ 0 0 22 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.965 123.3 54.6 -62.6 -42.6 12.6 27.2 9.4 59 93 A T H > S+ 0 0 29 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.895 109.7 44.7 -54.4 -49.7 14.8 24.2 10.3 60 94 A E H > S+ 0 0 6 644,-0.3 4,-2.0 1,-0.2 5,-0.4 0.979 112.4 52.9 -66.4 -41.9 17.8 25.8 8.5 61 95 A I H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.910 111.7 46.9 -51.2 -43.8 17.0 29.1 10.1 62 96 A Q H X S+ 0 0 110 -4,-3.4 4,-3.9 2,-0.2 -1,-0.2 0.943 108.9 54.0 -63.2 -47.8 17.0 27.4 13.5 63 97 A R H X S+ 0 0 49 -4,-2.7 4,-0.7 1,-0.3 -2,-0.2 0.962 112.4 41.2 -56.6 -52.7 20.3 25.5 13.0 64 98 A V H ><>S+ 0 0 0 -4,-2.0 5,-1.8 2,-0.2 3,-0.9 0.865 116.2 49.9 -67.0 -33.8 22.4 28.5 12.1 65 99 A R H ><5S+ 0 0 95 -4,-1.9 3,-4.1 -5,-0.4 4,-0.3 0.984 101.8 65.3 -64.8 -47.7 20.7 30.6 14.9 66 100 A G H 3<5S+ 0 0 66 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.684 100.3 50.4 -33.8 -32.7 21.5 27.6 17.2 67 101 A I T <<5S- 0 0 56 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.192 125.1-101.3-103.2 17.2 25.2 28.3 16.7 68 102 A G T < 5 + 0 0 65 -3,-4.1 -3,-0.2 1,-0.3 -2,-0.2 0.743 67.5 153.1 75.9 24.2 24.8 32.0 17.5 69 103 A V < - 0 0 11 -5,-1.8 -1,-0.3 -4,-0.3 -2,-0.1 -0.761 46.1-125.7 -75.3 112.5 24.9 33.4 14.0 70 104 A P > - 0 0 54 0, 0.0 3,-2.1 0, 0.0 4,-0.1 -0.229 21.0-107.2 -53.7 157.1 22.9 36.6 14.4 71 105 A P G > S+ 0 0 23 0, 0.0 3,-2.9 0, 0.0 22,-0.1 0.889 112.2 66.7 -57.2 -43.7 19.9 37.1 12.0 72 106 A E G 3 S+ 0 0 148 1,-0.3 21,-0.0 22,-0.1 -20,-0.0 0.683 93.7 60.5 -58.5 -21.1 21.5 39.8 9.8 73 107 A K G < S+ 0 0 71 -3,-2.1 -20,-3.1 -21,-0.1 2,-0.5 0.253 94.3 87.6 -87.7 14.3 24.1 37.2 8.5 74 108 A I E < -l 53 0C 3 -3,-2.9 2,-0.5 -22,-0.2 22,-0.5 -0.948 54.0-171.7-113.7 122.4 21.1 35.2 7.2 75 109 A I E -l 54 0C 9 -22,-2.5 -20,-1.9 -2,-0.5 2,-1.6 -0.957 18.2-147.9-100.4 128.8 19.5 35.5 3.8 76 110 A Y B +f 97 0B 1 20,-2.7 2,-1.8 -2,-0.5 22,-1.1 -0.584 25.6 179.6 -89.7 78.5 16.3 33.4 3.6 77 111 A A + 0 0 4 -2,-1.6 -1,-0.1 -22,-0.4 -21,-0.1 -0.301 34.1 115.4 -91.5 56.7 16.8 32.8 -0.2 78 112 A N - 0 0 2 -2,-1.8 20,-0.3 20,-0.2 3,-0.3 -0.975 49.3-158.6-118.9 117.1 13.8 30.5 -1.0 79 113 A P S S+ 0 0 0 0, 0.0 2,-0.7 0, 0.0 21,-0.3 0.823 83.5 49.3 -66.8 -32.2 11.4 32.2 -3.4 80 114 A C S S+ 0 0 4 584,-0.2 2,-0.3 19,-0.1 529,-0.1 -0.695 75.6 174.6-117.8 87.3 8.4 30.0 -2.5 81 115 A K - 0 0 1 -2,-0.7 2,-0.1 -3,-0.3 -24,-0.1 -0.723 35.9-114.7 -96.6 134.5 7.9 29.9 1.3 82 116 A Q >> - 0 0 15 -2,-0.3 4,-1.9 1,-0.1 3,-1.1 -0.410 35.9-118.9 -54.4 138.7 5.1 28.2 3.4 83 117 A I H 3> S+ 0 0 29 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.821 112.8 50.7 -64.5 -35.6 3.3 31.1 5.1 84 118 A S H 3> S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.802 105.9 56.4 -69.7 -28.2 4.2 29.8 8.6 85 119 A H H <> S+ 0 0 10 -3,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.918 106.1 51.1 -64.7 -38.5 7.8 29.5 7.7 86 120 A I H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.958 107.2 54.2 -57.2 -45.2 7.7 33.2 6.8 87 121 A R H X S+ 0 0 68 -4,-2.0 4,-3.2 1,-0.2 -2,-0.2 0.925 108.3 49.0 -56.1 -48.5 6.2 33.8 10.2 88 122 A Y H X S+ 0 0 70 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.903 108.9 50.8 -52.1 -52.5 9.1 32.0 11.8 89 123 A A H ><>S+ 0 0 0 -4,-2.5 5,-1.8 2,-0.2 3,-1.0 0.943 110.3 51.4 -60.3 -43.1 11.7 34.0 9.9 90 124 A R H ><5S+ 0 0 93 -4,-3.1 3,-1.6 1,-0.3 -2,-0.2 0.970 110.5 48.6 -57.5 -48.7 9.9 37.2 11.0 91 125 A D H 3<5S+ 0 0 107 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.730 109.8 53.4 -66.0 -12.2 10.0 36.0 14.6 92 126 A S T <<5S- 0 0 9 -4,-1.4 -1,-0.2 -3,-1.0 -2,-0.2 0.399 117.5-104.0-103.1 8.8 13.8 35.1 14.4 93 127 A G T < 5S+ 0 0 35 -3,-1.6 2,-0.8 -4,-0.4 -3,-0.2 0.431 76.4 138.3 89.2 -8.0 15.0 38.5 13.1 94 128 A V < + 0 0 0 -5,-1.8 -1,-0.3 -6,-0.2 -2,-0.2 -0.713 14.2 156.3 -75.9 110.3 15.5 37.2 9.5 95 129 A D + 0 0 62 -2,-0.8 21,-3.1 -21,-0.2 2,-0.7 0.474 42.7 84.2-113.3 -12.2 14.2 40.0 7.2 96 130 A V E + g 0 116B 27 -22,-0.5 -20,-2.7 19,-0.2 2,-0.2 -0.912 53.3 155.7 -94.7 110.0 15.9 39.5 3.8 97 131 A M E -fg 76 117B 0 19,-1.4 21,-3.0 -2,-0.7 2,-0.2 -0.745 31.5-131.5-117.3 169.2 13.9 36.9 1.7 98 132 A T E + g 0 118B 1 -22,-1.1 2,-0.3 -20,-0.3 21,-0.2 -0.710 22.0 176.6-115.1-175.8 13.7 36.5 -2.0 99 133 A F E - g 0 119B 0 19,-1.1 21,-2.7 -2,-0.2 32,-0.2 -0.920 21.9-162.8-175.8 162.1 10.7 36.0 -4.4 100 134 A D S S+ 0 0 5 -2,-0.3 2,-0.3 -21,-0.3 32,-0.1 0.190 72.5 35.7-147.3 13.1 10.2 35.7 -8.1 101 135 A C S > S- 0 0 14 -22,-0.1 4,-0.8 1,-0.1 3,-0.3 -0.960 77.1-109.7-171.1 170.2 6.4 36.5 -8.5 102 136 A V H >> S+ 0 0 21 -2,-0.3 4,-2.0 1,-0.2 3,-0.5 0.900 105.7 68.6 -92.8 -30.9 3.6 38.6 -7.2 103 137 A D H 3> S+ 0 0 38 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.799 101.0 49.7 -48.3 -39.2 1.7 35.9 -5.5 104 138 A E H 3> S+ 0 0 2 -3,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.852 104.8 57.1 -74.0 -36.5 4.5 35.5 -2.9 105 139 A L H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 3,-0.9 0.954 106.3 53.5 -72.1 -41.6 4.6 38.7 2.4 109 143 A A H 3< S+ 0 0 22 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.917 114.9 43.8 -47.3 -49.3 2.4 41.8 2.7 110 144 A K H 3< S+ 0 0 138 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.631 128.7 22.8 -77.2 -14.3 0.2 39.7 4.9 111 145 A T H << S+ 0 0 11 -4,-1.1 -3,-0.2 -3,-0.9 -2,-0.2 0.690 134.4 15.5-126.0 -27.9 2.9 38.0 7.1 112 146 A H >< + 0 0 6 -4,-3.2 3,-2.0 -5,-0.2 -2,-0.1 -0.411 67.2 172.1-152.3 63.6 6.2 39.9 7.2 113 147 A P T 3 S+ 0 0 73 0, 0.0 36,-0.2 0, 0.0 -1,-0.1 0.530 74.3 46.4 -71.1 -13.6 5.3 43.4 5.9 114 148 A K T 3 S+ 0 0 175 34,-0.1 -5,-0.1 -6,-0.1 34,-0.0 0.104 83.4 136.3-108.1 16.2 8.6 45.2 6.5 115 149 A A < - 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