==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 28-FEB-00 1DZH . COMPND 2 MOLECULE: ANTITHROMBIN-III; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.J.MCCOY,J.A.HUNTINGTON,R.W.CARRELL . 824 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 589 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 182 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 67 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 2 2 0 0 4 2 2 1 1 1 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 4 4 2 4 1 4 4 2 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 2 1 1 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 I P 0 0 155 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 35.7 46.0 19.1 -15.4 2 5 I V - 0 0 71 3,-0.0 2,-0.2 4,-0.0 3,-0.0 -0.772 360.0-174.8 -92.6 98.3 47.0 16.2 -13.2 3 6 I D >> - 0 0 52 -2,-1.0 4,-1.3 1,-0.1 3,-0.6 -0.602 35.3-118.5 -90.4 160.5 43.8 14.3 -12.6 4 7 I I G >4 S+ 0 0 14 1,-0.2 3,-0.6 -2,-0.2 112,-0.1 0.943 113.0 57.3 -65.7 -37.0 43.3 11.3 -10.3 5 8 I a G 34 S+ 0 0 61 1,-0.3 -1,-0.2 111,-0.1 112,-0.0 0.762 113.5 38.9 -64.2 -29.4 42.4 9.0 -13.2 6 9 I T G <4 S+ 0 0 89 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.616 88.3 130.7 -94.1 -16.7 45.6 9.7 -15.0 7 10 I A << - 0 0 7 -4,-1.3 106,-0.1 -3,-0.6 -3,-0.1 0.007 38.2-163.4 -47.0 135.0 47.8 9.8 -11.9 8 11 I K >> - 0 0 112 1,-0.1 3,-2.5 104,-0.0 4,-0.7 -0.842 37.8 -93.4-114.4 164.6 51.0 7.7 -11.9 9 12 I P G >4 S+ 0 0 73 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.832 124.1 52.9 -47.1 -47.1 53.2 6.6 -8.9 10 13 I R G 34 S+ 0 0 194 1,-0.3 -3,-0.0 3,-0.1 0, 0.0 0.714 99.4 64.7 -62.2 -21.4 55.5 9.6 -9.1 11 14 I D G <4 S+ 0 0 76 -3,-2.5 -1,-0.3 1,-0.2 -4,-0.1 0.682 93.2 63.1 -79.3 -14.1 52.5 11.9 -9.0 12 15 I I S << S- 0 0 4 -3,-1.7 -1,-0.2 -4,-0.7 97,-0.1 -0.904 77.8-173.6-102.9 95.1 51.8 10.7 -5.5 13 16 I P + 0 0 72 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.367 36.9 126.2 -82.2 5.2 55.0 12.0 -4.1 14 17 I M + 0 0 13 91,-0.1 94,-0.1 1,-0.1 -2,-0.1 -0.487 21.7 125.9 -68.7 95.3 54.7 10.6 -0.6 15 18 I N + 0 0 107 -2,-1.4 4,-0.1 4,-0.1 -1,-0.1 -0.516 31.4 145.1-143.1 65.8 58.0 8.6 -0.2 16 19 I P S S- 0 0 74 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.023 73.6 -81.0 -78.3-148.1 59.4 10.1 3.0 17 20 I M S S+ 0 0 105 1,-0.0 2,-1.1 -2,-0.0 67,-0.1 0.688 116.6 87.2 -89.8 -20.5 61.5 8.2 5.6 18 21 I b + 0 0 21 64,-0.1 2,-0.3 65,-0.1 -1,-0.0 -0.727 61.5 131.9 -74.4 94.1 58.1 7.0 6.8 19 22 I I - 0 0 51 -2,-1.1 2,-0.3 -4,-0.1 69,-0.1 -0.968 38.0-158.6-147.1 142.4 57.7 4.0 4.5 20 23 I Y - 0 0 35 -2,-0.3 84,-1.3 67,-0.1 2,-0.4 -0.851 5.3-151.8-121.4 157.6 56.6 0.4 5.3 21 24 I R B -A 103 0A 196 -2,-0.3 82,-0.2 82,-0.2 76,-0.1 -0.891 13.7-144.5-133.4 99.7 57.3 -2.8 3.3 22 25 I S - 0 0 9 80,-1.9 79,-0.2 -2,-0.4 3,-0.1 -0.312 30.0-101.1 -62.0 153.2 54.8 -5.7 3.6 23 26 I P - 0 0 80 0, 0.0 78,-2.8 0, 0.0 2,-0.3 0.151 41.0 -87.2 -56.2-175.4 56.1 -9.2 3.5 24 27 I E - 0 0 73 76,-0.2 2,-0.1 77,-0.1 75,-0.0 -0.765 44.9-114.8-101.1 138.3 56.1 -11.6 0.6 25 28 I K 0 0 59 -2,-0.3 -1,-0.0 -3,-0.1 73,-0.0 -0.435 360.0 360.0 -73.1 150.8 53.0 -13.7 0.1 26 29 I K 0 0 132 -2,-0.1 74,-0.0 0, 0.0 -1,-0.0 -0.967 360.0 360.0-147.4 360.0 53.2 -17.5 0.4 27 ! 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 28 40 I I 0 0 109 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 129.8 41.5 -12.0 -12.6 29 41 I P > - 0 0 74 0, 0.0 3,-0.5 0, 0.0 2,-0.4 0.084 360.0 -76.0 -70.0-176.7 38.7 -10.9 -14.9 30 42 I E T 3 S- 0 0 93 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.720 109.2 -2.8 -93.4 125.0 39.1 -9.3 -18.4 31 43 I A T 3 S+ 0 0 114 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.577 95.4 133.9 76.0 14.7 40.2 -5.7 -18.5 32 44 I T < - 0 0 39 -3,-0.5 2,-0.4 1,-0.1 -1,-0.2 -0.807 64.3-108.1-105.2 124.1 40.1 -5.3 -14.7 33 45 I N > - 0 0 47 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.401 17.6-149.8 -59.1 120.9 43.1 -3.5 -13.2 34 46 I R H > S+ 0 0 62 -2,-0.4 4,-2.4 1,-0.2 3,-0.3 0.928 97.5 55.2 -52.3 -54.1 45.3 -6.0 -11.3 35 47 I R H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.918 111.3 42.6 -41.2 -58.9 46.4 -3.2 -8.9 36 48 I V H > S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.824 109.7 58.3 -63.9 -31.4 42.7 -2.4 -8.0 37 49 I W H X S+ 0 0 102 -4,-2.4 4,-2.3 -3,-0.3 -1,-0.2 0.917 107.5 47.1 -66.7 -38.3 41.8 -6.1 -7.7 38 50 I E H X S+ 0 0 81 -4,-2.4 4,-2.3 -3,-0.3 5,-0.2 0.960 111.2 50.5 -66.9 -44.7 44.5 -6.6 -5.1 39 51 I L H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.956 110.4 50.5 -59.6 -46.2 43.4 -3.6 -3.1 40 52 I S H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.930 107.2 54.0 -54.3 -47.2 39.8 -4.9 -3.3 41 53 I K H X S+ 0 0 25 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.931 112.4 43.7 -53.0 -49.6 40.9 -8.3 -2.0 42 54 I A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-0.5 0.960 109.9 56.1 -60.8 -47.1 42.6 -6.6 1.0 43 55 I N H X S+ 0 0 9 -4,-3.0 4,-2.5 1,-0.3 -2,-0.2 0.834 107.5 49.4 -57.6 -33.4 39.6 -4.3 1.6 44 56 I S H X S+ 0 0 17 -4,-2.3 4,-3.1 2,-0.2 -1,-0.3 0.836 105.1 57.3 -78.1 -25.4 37.3 -7.4 1.8 45 57 I R H X S+ 0 0 84 -4,-1.6 4,-1.9 -3,-0.5 5,-0.2 0.932 111.0 44.0 -67.5 -40.8 39.7 -9.0 4.3 46 58 I F H X S+ 0 0 0 -4,-2.2 4,-3.3 48,-0.2 5,-0.4 0.992 113.8 51.3 -61.8 -56.1 39.2 -6.0 6.5 47 59 I A H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.874 112.1 44.5 -46.8 -55.1 35.5 -6.0 5.9 48 60 I T H X S+ 0 0 4 -4,-3.1 4,-3.1 2,-0.2 5,-0.2 0.989 117.8 44.1 -57.4 -56.1 35.0 -9.6 6.8 49 61 I T H X S+ 0 0 51 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.929 115.6 46.3 -52.3 -56.6 37.1 -9.4 9.9 50 62 I F H X S+ 0 0 2 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.847 114.3 49.8 -56.9 -43.0 35.7 -6.1 11.1 51 63 I Y H X S+ 0 0 0 -4,-2.4 4,-3.3 -5,-0.4 -1,-0.2 0.943 109.6 49.7 -58.6 -51.5 32.2 -7.4 10.5 52 64 I Q H X S+ 0 0 54 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.902 112.7 47.9 -58.1 -46.6 32.8 -10.6 12.4 53 65 I H H X S+ 0 0 74 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.999 113.4 46.7 -51.1 -63.0 34.2 -8.7 15.4 54 66 I L H X S+ 0 0 9 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.898 110.5 54.3 -46.3 -55.2 31.2 -6.3 15.3 55 67 I A H >< S+ 0 0 8 -4,-3.3 3,-2.9 1,-0.2 -1,-0.2 0.958 105.9 51.9 -41.0 -65.7 28.8 -9.2 15.0 56 68 I D H 3< S+ 0 0 112 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.823 107.4 53.0 -43.1 -42.8 30.3 -10.9 18.1 57 69 I S H 3< S+ 0 0 92 -4,-1.9 -1,-0.3 -3,-0.1 2,-0.2 0.639 106.5 67.1 -59.4 -29.5 29.9 -7.7 20.2 58 70 I K S << S- 0 0 55 -3,-2.9 2,-0.4 -4,-0.9 6,-0.0 -0.704 86.4-100.9-107.0 158.5 26.1 -7.4 19.2 59 71 I N > - 0 0 81 -2,-0.2 3,-2.4 1,-0.1 -2,-0.1 -0.617 31.2-119.8 -76.2 139.4 22.9 -9.3 19.9 60 72 I D T 3 S+ 0 0 72 -2,-0.4 -1,-0.1 1,-0.3 2,-0.0 0.774 110.6 56.4 -41.2 -48.7 21.5 -11.6 17.2 61 73 I N T 3 S+ 0 0 32 168,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.253 88.9 101.9 -75.7 16.7 18.2 -9.7 16.9 62 74 I D S < S- 0 0 70 -3,-2.4 2,-0.3 352,-0.1 -4,-0.1 -0.832 70.3-129.0-103.5 140.1 20.0 -6.4 16.1 63 75 I N - 0 0 36 -2,-0.4 2,-0.4 353,-0.1 351,-0.2 -0.669 23.8-163.7 -85.3 135.4 20.4 -5.0 12.6 64 76 I I E +B 413 0B 0 349,-1.1 349,-2.2 -2,-0.3 2,-0.1 -0.942 14.3 166.0-113.2 151.2 23.9 -4.0 11.5 65 77 I F E +B 412 0B 0 -2,-0.4 2,-0.3 347,-0.2 250,-0.2 -0.512 9.4 140.3-170.1 106.1 24.9 -1.8 8.6 66 78 I L E -B 411 0B 1 345,-1.6 345,-2.6 -2,-0.1 3,-0.1 -0.931 46.4-117.9-140.1 161.7 28.2 -0.1 7.7 67 79 I S > - 0 0 0 -2,-0.3 4,-1.9 343,-0.2 343,-0.2 -0.827 21.4-176.0-100.9 103.5 30.4 0.7 4.7 68 80 I P H > S+ 0 0 3 0, 0.0 4,-1.7 0, 0.0 5,-0.3 0.983 86.4 58.8 -59.9 -49.4 33.7 -1.1 5.2 69 81 I L H > S+ 0 0 3 339,-0.8 4,-2.9 1,-0.3 5,-0.3 0.900 103.8 52.3 -43.6 -55.6 35.0 0.7 2.0 70 82 I S H > S+ 0 0 0 339,-0.5 4,-3.0 2,-0.2 -1,-0.3 0.925 111.6 46.5 -39.5 -68.5 34.3 4.0 3.7 71 83 I I H >X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 3,-0.6 0.965 114.9 43.3 -45.0 -68.5 36.3 3.0 6.7 72 84 I S H 3X S+ 0 0 0 -4,-1.7 4,-3.1 1,-0.3 5,-0.2 0.908 115.0 52.7 -45.3 -54.7 39.4 1.6 4.9 73 85 I T H 3X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.3 0.880 110.5 46.9 -42.1 -55.7 39.2 4.6 2.6 74 86 I A H < S+ 0 0 0 -4,-2.3 3,-0.7 -5,-0.2 4,-0.3 0.911 112.8 51.3 -55.3 -44.0 43.8 8.8 3.7 78 90 I T H >< S+ 0 0 0 -4,-2.7 3,-2.1 1,-0.2 4,-0.3 0.983 101.0 64.4 -55.5 -49.0 44.6 9.3 7.4 79 91 I K H >< S+ 0 0 3 -4,-3.7 3,-2.4 1,-0.3 -1,-0.2 0.751 77.6 85.1 -49.3 -27.1 47.7 7.1 7.0 80 92 I L T << S+ 0 0 21 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.753 100.2 35.6 -41.0 -42.3 49.3 9.6 4.5 81 93 I G T < S+ 0 0 6 -3,-2.1 260,-1.4 -4,-0.3 -1,-0.3 0.399 97.6 107.7 -95.5 -0.7 50.7 11.4 7.6 82 94 I A < + 0 0 4 -3,-2.4 2,-0.3 -4,-0.3 257,-0.2 -0.124 44.2 177.5 -73.7 176.7 51.4 8.3 9.8 83 95 I b >> - 0 0 12 255,-0.7 3,-1.4 257,-0.1 4,-1.2 -0.991 39.2 -1.8-173.1 164.5 54.9 7.0 10.5 84 96 I N H 3> S- 0 0 124 -2,-0.3 4,-1.9 1,-0.3 5,-0.2 -0.095 128.9 -7.0 42.6-128.2 57.0 4.4 12.4 85 97 I D H 3> S+ 0 0 95 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.796 135.9 58.7 -67.8 -32.6 54.8 2.2 14.5 86 98 I T H <> S+ 0 0 1 -3,-1.4 4,-2.0 250,-0.2 3,-0.3 0.999 108.8 45.3 -53.5 -61.7 51.6 4.2 13.8 87 99 I L H X S+ 0 0 6 -4,-1.2 4,-2.0 251,-0.3 -2,-0.2 0.865 110.7 52.5 -48.8 -51.4 52.0 3.7 10.1 88 100 I Q H X S+ 0 0 70 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.925 106.8 53.7 -56.3 -45.8 52.7 -0.1 10.4 89 101 I Q H >X S+ 0 0 28 -4,-2.0 4,-3.2 -3,-0.3 3,-0.9 0.964 106.0 52.5 -53.2 -50.2 49.6 -0.6 12.6 90 102 I L H 3X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.3 6,-0.3 0.955 109.4 50.4 -50.8 -55.4 47.4 1.0 10.0 91 103 I M H 3< S+ 0 0 0 -4,-2.0 6,-1.7 1,-0.2 5,-0.4 0.704 116.1 39.8 -54.0 -35.0 48.8 -1.3 7.3 92 104 I E H X< S+ 0 0 75 -4,-1.5 3,-1.2 -3,-0.9 -1,-0.2 0.830 113.1 52.9 -86.8 -35.6 48.2 -4.5 9.4 93 105 I V H 3< S+ 0 0 15 -4,-3.2 2,-0.4 1,-0.3 -2,-0.2 0.988 115.4 40.8 -60.4 -55.2 44.8 -3.6 10.8 94 106 I F T 3< S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.3 -48,-0.2 -0.093 110.6-121.1 -80.6 18.9 43.3 -2.8 7.4 95 107 I K X + 0 0 67 -3,-1.2 3,-2.1 -2,-0.4 4,-0.2 0.470 70.0 135.5 42.1 30.3 45.0 -5.8 5.8 96 108 I F G > + 0 0 1 -5,-0.4 3,-0.9 1,-0.3 -1,-0.2 0.748 64.7 66.3 -73.4 -20.7 46.9 -3.6 3.2 97 109 I D G 3 S+ 0 0 36 -6,-1.7 -1,-0.3 1,-0.2 4,-0.2 0.339 80.9 77.9 -79.9 2.1 50.0 -5.7 4.0 98 110 I T G < + 0 0 51 -3,-2.1 2,-1.4 -7,-0.2 -1,-0.2 0.563 69.5 89.1 -87.6 -13.3 48.4 -8.8 2.4 99 111 I I S X S- 0 0 7 -3,-0.9 3,-1.6 -4,-0.2 -77,-0.2 -0.730 96.7-119.4 -80.3 91.1 49.1 -7.4 -1.1 100 112 I S T 3 S- 0 0 45 -2,-1.4 -76,-0.2 1,-0.2 -2,-0.1 0.115 77.4 -3.4 -41.2 129.8 52.5 -9.1 -1.2 101 113 I E T 3 S+ 0 0 146 -78,-2.8 -1,-0.2 -79,-0.2 2,-0.2 0.504 91.9 132.3 72.9 7.8 55.6 -6.9 -1.6 102 114 I K < - 0 0 51 -3,-1.6 -80,-1.9 -79,-0.2 2,-0.3 -0.551 49.4-129.9 -95.1 152.6 54.0 -3.5 -1.9 103 115 I T B >> -A 21 0A 24 -82,-0.2 4,-1.2 -2,-0.2 3,-1.1 -0.741 28.0-105.6 -91.8 163.9 55.0 -0.4 0.1 104 116 I S H 3> S+ 0 0 0 -84,-1.3 4,-0.7 -2,-0.3 -83,-0.1 0.803 118.8 58.1 -56.2 -36.2 52.7 1.9 2.0 105 117 I D H 3> S+ 0 0 24 -85,-0.3 4,-0.9 1,-0.2 3,-0.4 0.828 97.7 58.9 -65.1 -33.3 53.0 4.6 -0.7 106 118 I Q H X> S+ 0 0 51 -3,-1.1 4,-2.6 1,-0.2 3,-0.9 0.913 92.0 69.1 -69.1 -32.3 51.7 2.2 -3.5 107 119 I I H 3X S+ 0 0 0 -4,-1.2 4,-2.5 1,-0.3 -1,-0.2 0.891 98.7 50.5 -47.1 -44.9 48.4 1.7 -1.5 108 120 I H H 3X S+ 0 0 0 -4,-0.7 4,-2.5 -3,-0.4 -1,-0.3 0.820 106.6 53.9 -67.3 -29.7 47.6 5.4 -2.3 109 121 I F H S+ 0 0 8 -4,-4.4 4,-2.4 -5,-0.2 5,-0.9 0.925 106.8 56.6 -61.2 -45.1 38.6 5.9 -6.3 116 128 I a H X>S+ 0 0 12 -4,-2.9 4,-1.7 -5,-0.4 5,-1.6 0.969 113.3 41.4 -52.1 -54.6 38.7 7.2 -9.9 117 129 I R H <5S+ 0 0 82 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.840 118.1 46.8 -59.2 -45.7 36.5 4.2 -11.0 118 130 I L H <5S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.984 131.1 6.4 -62.0 -64.5 34.2 4.4 -8.0 119 131 I Y H <5S+ 0 0 38 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.612 124.4 51.9-103.6 -23.5 33.3 8.1 -7.7 120 132 I R T < - 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