==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/CYTOKINE RECEPTOR 28-JUN-08 3DLQ . COMPND 2 MOLECULE: INTERLEUKIN-22; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BLEICHER,P.R.DE MOURA,L.WATANABE,D.COLAU,L.DUMOUTIER,J.- . 332 5 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 27 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 0 0 1 0 0 1 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 1 0 4 1 2 0 1 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 1 1 1 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 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 40 I A 0 0 106 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 -59.0 -16.6 48.5 32.7 2 41 I R - 0 0 167 87,-0.2 2,-0.4 48,-0.1 130,-0.2 -0.980 360.0-152.6-156.5 148.3 -14.8 45.5 34.3 3 42 I L - 0 0 3 128,-2.2 2,-0.1 -2,-0.3 5,-0.0 -0.999 34.7-110.9-129.1 140.6 -14.4 41.7 34.2 4 43 I D > - 0 0 97 -2,-0.4 3,-1.6 128,-0.1 4,-0.2 -0.362 22.0-124.4 -68.6 144.7 -13.4 39.6 37.3 5 44 I K G > S+ 0 0 127 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.777 105.1 72.0 -59.2 -27.9 -9.9 38.1 37.2 6 45 I S G > S+ 0 0 52 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.767 85.3 66.6 -64.2 -24.7 -11.4 34.6 37.8 7 46 I N G < S+ 0 0 28 -3,-1.6 -1,-0.3 1,-0.2 3,-0.2 0.664 107.4 40.9 -65.1 -17.7 -12.8 34.6 34.2 8 47 I F G < S+ 0 0 0 -3,-2.0 309,-0.3 -4,-0.2 -1,-0.2 0.314 97.0 77.4-114.4 5.8 -9.2 34.5 33.0 9 48 I Q < + 0 0 88 -3,-0.9 -1,-0.1 -4,-0.3 -2,-0.1 0.075 67.3 99.8-105.6 24.6 -7.7 32.0 35.4 10 49 I Q > - 0 0 100 -3,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.892 52.9-165.2-117.0 102.5 -9.1 28.8 33.9 11 50 I P H > S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.831 82.9 58.5 -60.9 -35.6 -6.6 27.0 31.8 12 51 I Y H > S+ 0 0 139 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.969 113.9 35.4 -58.5 -54.3 -9.0 24.7 30.0 13 52 I I H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.876 116.2 53.7 -72.6 -35.6 -11.2 27.4 28.5 14 53 I T H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.954 111.9 47.2 -58.6 -46.9 -8.3 29.8 27.9 15 54 I N H X S+ 0 0 61 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.879 109.5 51.5 -63.4 -41.9 -6.5 27.1 26.0 16 55 I R H X S+ 0 0 48 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.900 109.2 52.5 -61.8 -40.0 -9.6 26.2 23.9 17 56 I T H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.953 111.9 44.4 -58.6 -50.3 -9.9 29.8 23.0 18 57 I F H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.871 112.6 53.3 -60.1 -37.8 -6.3 29.9 21.8 19 58 I M H X S+ 0 0 77 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.890 107.2 50.8 -66.5 -40.3 -7.0 26.5 20.0 20 59 I L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.943 112.3 46.5 -59.9 -51.2 -9.9 28.0 18.2 21 60 I A H X S+ 0 0 2 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.915 110.9 53.5 -57.2 -44.1 -7.9 31.0 17.0 22 61 I K H X S+ 0 0 95 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.952 108.3 48.9 -57.2 -49.2 -5.0 28.7 16.0 23 62 I E H X S+ 0 0 74 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.894 114.1 45.4 -61.3 -42.9 -7.3 26.5 13.8 24 63 I A H >< S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 4,-0.5 0.928 106.9 57.8 -66.7 -43.9 -8.8 29.6 12.1 25 64 I S H >< S+ 0 0 13 -4,-3.0 3,-1.1 1,-0.3 -1,-0.2 0.834 98.2 62.7 -56.6 -29.6 -5.4 31.2 11.6 26 65 I L H 3< S+ 0 0 79 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.828 105.0 46.0 -62.1 -30.2 -4.5 28.0 9.7 27 66 I A T << S+ 0 0 39 -3,-1.8 2,-0.8 -4,-0.6 -1,-0.3 0.436 95.8 91.6 -90.5 -0.5 -7.2 28.9 7.2 28 67 I D < + 0 0 5 -3,-1.1 -1,-0.1 -4,-0.5 84,-0.0 -0.829 44.1 169.7-102.3 102.8 -6.0 32.5 7.1 29 68 I N + 0 0 139 -2,-0.8 2,-1.2 1,-0.1 -1,-0.1 0.411 49.4 101.2 -92.1 0.9 -3.5 33.0 4.3 30 69 I N > + 0 0 36 1,-0.2 3,-0.6 81,-0.1 -1,-0.1 -0.702 34.9 162.6 -92.0 91.1 -3.4 36.8 4.5 31 70 I T T 3 + 0 0 10 -2,-1.2 144,-2.5 1,-0.2 145,-0.5 0.483 66.6 70.8 -83.9 -2.1 -0.2 37.6 6.4 32 71 I D T 3 S+ 0 0 65 143,-0.2 2,-0.5 142,-0.2 -1,-0.2 0.641 91.2 58.6 -90.2 -19.4 -0.4 41.3 5.2 33 72 I V < - 0 0 46 -3,-0.6 2,-0.5 144,-0.1 -1,-0.1 -0.962 57.6-173.2-122.2 119.4 -3.4 42.5 7.3 34 73 I R - 0 0 39 -2,-0.5 3,-0.1 141,-0.3 -3,-0.0 -0.952 3.0-169.9-108.5 130.3 -3.7 42.4 11.1 35 74 I L + 0 0 20 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.893 68.5 45.0 -85.9 -45.9 -7.1 43.3 12.5 36 75 I I S S+ 0 0 7 3,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.890 91.2 53.1-113.2 118.2 -6.5 43.7 16.3 37 76 I G S > S+ 0 0 8 -2,-0.5 3,-1.5 -3,-0.1 4,-0.5 -0.966 93.4 15.5 173.4-164.9 -3.5 45.6 17.7 38 77 I E G > S+ 0 0 112 -2,-0.3 3,-1.0 1,-0.2 4,-0.3 0.489 117.9 40.0 50.0-115.4 -2.2 48.9 17.2 39 78 I K G > S+ 0 0 157 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.756 100.0 76.0 -54.7 -29.9 -4.6 51.2 15.5 40 79 I L G < S+ 0 0 9 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.808 101.0 39.3 -62.2 -31.6 -7.6 50.0 17.4 41 80 I F G X S+ 0 0 25 -3,-1.0 3,-2.2 -4,-0.5 2,-0.3 0.352 82.1 131.1-102.6 5.2 -6.6 51.8 20.6 42 81 I H T < S+ 0 0 134 -3,-1.6 3,-0.1 1,-0.3 55,-0.1 -0.434 84.0 6.4 -61.4 118.8 -5.4 55.0 18.9 43 82 I G T 3 S+ 0 0 57 -2,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.499 105.8 115.2 87.5 4.7 -7.1 57.9 20.6 44 83 I V < - 0 0 15 -3,-2.2 -1,-0.3 49,-0.1 2,-0.1 -0.916 62.7-127.9-111.2 132.5 -8.6 55.7 23.3 45 84 I S >> - 0 0 49 -2,-0.4 3,-1.5 1,-0.1 4,-0.8 -0.351 23.7-112.5 -76.3 156.1 -7.6 56.0 27.0 46 85 I M G >4 S+ 0 0 132 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.863 120.3 53.7 -52.6 -36.0 -6.5 53.0 29.1 47 86 I S G 34 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.663 108.5 48.8 -77.2 -16.4 -9.7 53.4 31.1 48 87 I E G <> S+ 0 0 65 -3,-1.5 4,-1.9 1,-0.1 -1,-0.2 0.495 87.5 89.5 -96.3 -7.5 -11.8 53.3 28.0 49 88 I R H S+ 0 0 4 80,-0.5 4,-1.5 -4,-0.4 -1,-0.2 0.919 109.3 48.2 -60.4 -42.4 -12.5 47.7 28.3 51 90 I Y H > S+ 0 0 113 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.879 109.9 52.7 -65.2 -37.9 -15.5 49.4 26.7 52 91 I L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.917 109.2 49.0 -62.6 -41.2 -13.9 49.4 23.3 53 92 I M H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.761 104.5 59.9 -73.8 -24.9 -13.2 45.7 23.6 54 93 I K H X S+ 0 0 36 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.931 107.5 45.8 -60.2 -47.4 -16.8 45.1 24.6 55 94 I Q H X S+ 0 0 60 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.904 114.6 47.0 -64.0 -42.0 -17.9 46.6 21.2 56 95 I V H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.909 113.0 50.3 -64.3 -42.6 -15.3 44.5 19.4 57 96 I L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.933 112.2 45.9 -60.8 -48.0 -16.4 41.4 21.3 58 97 I N H X S+ 0 0 28 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.887 111.7 51.8 -68.2 -39.7 -20.1 42.0 20.5 59 98 I F H X>S+ 0 0 10 -4,-2.5 4,-2.9 -5,-0.2 5,-0.5 0.942 111.5 48.5 -52.4 -49.6 -19.3 42.7 16.8 60 99 I T H X>S+ 0 0 4 -4,-2.4 5,-3.1 1,-0.2 4,-1.7 0.934 112.4 47.0 -63.5 -48.7 -17.3 39.5 16.6 61 100 I L H <>S+ 0 0 26 -4,-2.7 5,-1.1 3,-0.2 -1,-0.2 0.934 121.1 36.9 -51.5 -49.8 -20.1 37.4 18.3 62 101 I E H <5S+ 0 0 126 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.830 131.7 21.8 -82.0 -34.0 -22.9 38.9 16.1 63 102 I E H <5S+ 0 0 79 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.512 132.4 28.0-116.4 -10.2 -21.2 39.3 12.7 64 103 I V T X4< S+ 0 0 7 -4,-1.3 3,-1.8 1,-0.2 -2,-0.2 0.089 72.2 123.8-100.2 20.8 -19.2 30.9 10.9 69 108 I S T < S+ 0 0 64 -3,-1.5 -1,-0.2 1,-0.3 -3,-0.1 0.646 70.1 57.2 -62.4 -16.8 -20.9 28.7 13.7 70 109 I D T 3 S+ 0 0 142 -3,-0.3 3,-0.4 -4,-0.1 -1,-0.3 0.681 94.0 86.7 -81.9 -22.7 -20.4 25.5 11.6 71 110 I R S < S+ 0 0 94 -3,-1.8 5,-0.2 1,-0.2 -47,-0.1 -0.329 80.8 19.2 -85.0 161.7 -16.6 25.9 11.3 72 111 I F S > S- 0 0 28 1,-0.2 4,-2.2 3,-0.1 3,-0.4 0.854 90.3-145.4 56.5 44.8 -13.7 24.9 13.5 73 112 I Q T 4 + 0 0 81 -3,-0.4 -1,-0.2 1,-0.3 -3,-0.0 -0.559 65.5 18.7 -83.5 153.7 -15.5 22.2 15.6 74 113 I P T > S+ 0 0 59 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 -0.980 123.1 55.7 -91.2 5.0 -15.4 21.2 18.4 75 114 I Y H >> S+ 0 0 51 -3,-0.4 4,-2.4 1,-0.2 3,-1.0 0.908 101.3 58.3 -62.8 -45.7 -13.7 24.4 19.6 76 115 I M H 3X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.904 103.9 51.2 -51.3 -46.7 -16.3 26.8 18.3 77 116 I Q H 34 S+ 0 0 132 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.690 116.1 41.4 -72.0 -16.7 -19.1 25.2 20.3 78 117 I E H S+ 0 0 61 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.840 111.2 51.7 -63.5 -29.9 -20.8 30.3 24.9 82 121 I F H X S+ 0 0 26 -4,-0.6 4,-1.9 -3,-0.3 -2,-0.2 0.946 112.2 43.8 -66.6 -50.8 -17.8 31.4 27.1 83 122 I L H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.841 110.7 56.6 -64.9 -31.8 -17.3 34.6 25.1 84 123 I A H X S+ 0 0 27 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.875 105.0 51.5 -68.1 -36.5 -21.1 35.2 25.2 85 124 I R H X S+ 0 0 157 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.910 108.1 51.5 -63.5 -44.3 -21.0 35.0 29.0 86 125 I L H X S+ 0 0 2 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.923 110.3 49.8 -58.7 -43.9 -18.2 37.6 29.1 87 126 I S H X S+ 0 0 15 -4,-2.3 4,-1.4 1,-0.2 3,-0.4 0.920 108.3 52.0 -58.2 -45.8 -20.4 39.8 26.8 88 127 I N H < S+ 0 0 100 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.889 107.0 54.8 -59.9 -37.9 -23.4 39.3 29.2 89 128 I R H < S+ 0 0 191 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.826 113.7 40.2 -61.8 -36.0 -21.2 40.4 32.1 90 129 I L H < 0 0 14 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.624 360.0 360.0 -86.3 -15.8 -20.3 43.6 30.3 91 130 I S < 0 0 117 -4,-1.4 -3,-0.1 -3,-0.3 -4,-0.1 0.386 360.0 360.0 -19.5 360.0 -23.8 44.3 28.9 92 ! 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 93 140 I H > 0 0 99 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -38.2 -14.3 58.1 18.9 94 141 I I H > + 0 0 17 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.945 360.0 52.9 -56.8 -48.1 -14.7 54.6 20.1 95 142 I Q H > S+ 0 0 170 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.867 104.9 56.9 -55.6 -37.7 -17.3 54.1 17.3 96 143 I R H > S+ 0 0 154 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.934 109.0 42.9 -61.5 -48.9 -14.7 55.4 14.9 97 144 I N H X S+ 0 0 17 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.890 115.0 49.2 -68.2 -39.9 -12.1 52.8 15.7 98 145 I V H X S+ 0 0 10 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.891 107.0 56.3 -64.8 -38.9 -14.5 49.9 15.8 99 146 I Q H X S+ 0 0 91 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.892 102.7 55.9 -63.3 -35.0 -16.0 50.9 12.5 100 147 I K H X S+ 0 0 129 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.929 107.7 47.9 -63.3 -44.1 -12.6 50.7 10.9 101 148 I L H X S+ 0 0 12 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.918 112.2 49.8 -60.5 -43.9 -12.2 47.1 12.1 102 149 I K H X S+ 0 0 65 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.912 110.2 51.1 -59.2 -43.7 -15.7 46.4 10.7 103 150 I D H X S+ 0 0 79 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.866 110.1 49.3 -60.5 -40.0 -14.8 48.0 7.4 104 151 I T H X S+ 0 0 42 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.919 110.0 49.2 -71.4 -43.3 -11.6 45.9 7.1 105 152 I V H X S+ 0 0 8 -4,-2.4 4,-0.6 1,-0.2 7,-0.4 0.924 114.3 47.7 -59.6 -43.6 -13.4 42.6 7.9 106 153 I K H >< S+ 0 0 163 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.919 108.7 52.9 -63.5 -47.0 -16.0 43.6 5.2 107 154 I K H 3< S+ 0 0 186 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.865 108.1 51.9 -57.3 -37.2 -13.4 44.5 2.6 108 155 I L H >< S- 0 0 42 -4,-2.0 3,-0.7 1,-0.2 -1,-0.3 0.624 100.3-150.9 -77.6 -13.0 -11.7 41.2 3.1 109 156 I G T XX - 0 0 35 -3,-1.1 3,-1.9 -4,-0.6 4,-1.0 -0.402 60.2 -19.5 76.3-154.6 -14.9 39.3 2.5 110 157 I E H >> S+ 0 0 127 1,-0.3 4,-2.2 2,-0.2 3,-0.6 0.859 136.8 63.2 -57.0 -33.7 -15.6 35.9 4.1 111 158 I S H <> S+ 0 0 54 -3,-0.7 4,-2.3 1,-0.2 -1,-0.3 0.750 96.9 58.9 -61.3 -23.8 -11.8 35.6 4.5 112 159 I G H <> S+ 0 0 0 -3,-1.9 4,-2.1 -7,-0.4 -1,-0.2 0.848 103.8 49.5 -72.4 -36.7 -12.1 38.6 6.8 113 160 I E H < S+ 0 0 7 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.898 109.4 49.0 -62.8 -40.4 -11.2 37.7 12.9 117 164 I I H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.888 107.6 55.8 -66.4 -36.4 -11.7 34.2 14.3 118 165 I G H 3< S+ 0 0 1 -4,-2.3 3,-0.3 1,-0.3 -1,-0.3 0.671 105.9 53.3 -67.3 -16.2 -8.0 33.6 13.8 119 166 I E T S+ 0 0 2 -3,-1.6 4,-3.0 1,-0.2 5,-0.2 0.767 73.9 61.1 -64.2 -26.1 -9.5 35.6 18.9 121 168 I D H > S+ 0 0 13 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.907 108.8 42.9 -63.0 -41.1 -6.2 35.1 20.9 122 169 I L H > S+ 0 0 21 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.870 115.6 48.1 -71.4 -40.3 -5.6 38.8 20.4 123 170 I L H X S+ 0 0 3 -4,-2.3 4,-2.2 -7,-0.2 -2,-0.2 0.935 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