==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 19-FEB-13 4JBK . COMPND 2 MOLECULE: INTERFERON-ACTIVABLE PROTEIN 202; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.RU,X.NI,C.CROWLEY,L.ZHAO,W.DING,L.-W.HUNG,N.SHAW,G.CHENG,Z . 757 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 458 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 254 33.6 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 . 17 2.2 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 . 60 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 5.2 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+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 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 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 PARALLEL BRIDGES PER LADDER . 4 2 14 13 1 11 3 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 0 4 4 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 3 A T 0 0 146 0, 0.0 3,-0.2 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 20.2 -3.1 10.2 77.9 2 4 A P + 0 0 93 0, 0.0 83,-0.3 0, 0.0 81,-0.1 0.967 360.0 23.1 -80.3 -45.9 -3.2 13.3 80.0 3 5 A K S > S+ 0 0 100 82,-0.1 3,-1.4 3,-0.1 7,-0.1 -0.056 90.2 153.9-103.8 30.4 0.4 14.4 79.6 4 6 A K T 3 S+ 0 0 110 1,-0.3 81,-0.2 -3,-0.2 3,-0.1 -0.317 70.8 1.5 -62.8 140.0 1.0 12.5 76.4 5 7 A N T 3 S+ 0 0 27 1,-0.2 2,-0.3 78,-0.1 -1,-0.3 0.449 101.3 128.8 62.9 0.9 3.7 13.9 74.1 6 8 A I S < S- 0 0 13 -3,-1.4 -1,-0.2 1,-0.1 2,-0.1 -0.634 70.8-104.9 -84.7 142.6 4.4 16.6 76.6 7 9 A S > - 0 0 33 -2,-0.3 3,-1.1 1,-0.1 2,-0.1 -0.436 50.9 -97.0 -61.8 143.5 8.0 17.1 77.8 8 10 A K T 3 S+ 0 0 200 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.354 103.9 25.1 -71.9 142.8 8.3 15.7 81.3 9 11 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.415 83.8 151.4 87.8 0.1 8.1 17.8 84.4 10 12 A A < - 0 0 3 -3,-1.1 -1,-0.3 66,-0.1 66,-0.2 -0.384 45.6-121.8 -66.2 139.5 5.9 20.4 82.5 11 13 A V E -A 75 0A 88 64,-2.4 64,-2.4 -3,-0.1 2,-0.5 -0.490 20.7-128.6 -81.5 150.8 3.5 22.3 84.7 12 14 A L E -A 74 0A 65 62,-0.2 2,-0.7 -2,-0.2 62,-0.2 -0.890 13.4-158.2-105.5 131.6 -0.2 22.2 83.9 13 15 A H E +A 73 0A 34 60,-2.8 59,-1.3 -2,-0.5 60,-0.9 -0.872 15.4 173.5-113.3 101.6 -2.2 25.3 83.5 14 16 A E + 0 0 107 -2,-0.7 -1,-0.2 58,-0.2 58,-0.1 0.824 55.2 93.2 -71.8 -36.4 -6.0 24.8 84.1 15 17 A K S S- 0 0 115 56,-0.1 58,-0.2 1,-0.1 57,-0.1 -0.408 83.7-114.5 -66.6 130.5 -6.8 28.5 83.9 16 18 A P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 55,-0.2 -0.303 32.4-169.3 -63.6 145.8 -7.8 29.7 80.5 17 19 A M E -B 70 0A 36 53,-1.9 53,-2.8 2,-0.0 2,-0.5 -0.998 14.1-140.7-139.2 139.8 -5.6 32.2 78.7 18 20 A T E +B 69 0A 20 -2,-0.4 2,-0.3 51,-0.2 51,-0.2 -0.867 27.8 172.2-105.7 126.4 -6.2 34.2 75.6 19 21 A V E -B 68 0A 0 49,-2.8 49,-2.4 -2,-0.5 2,-0.5 -0.824 30.7-125.3-128.2 163.7 -3.3 34.7 73.1 20 22 A M E -BC 67 43A 13 23,-2.8 23,-1.9 -2,-0.3 2,-0.5 -0.957 28.7-126.6-111.9 128.7 -2.7 36.1 69.7 21 23 A V E + C 0 42A 0 45,-2.8 44,-2.7 -2,-0.5 45,-0.4 -0.620 31.4 172.1 -79.1 119.8 -1.1 33.8 67.1 22 24 A L E - 0 0 23 19,-3.0 2,-0.3 -2,-0.5 20,-0.2 0.902 62.6 -1.1 -91.6 -53.8 2.0 35.5 65.6 23 25 A T E - C 0 41A 62 18,-2.1 18,-2.4 41,-0.1 -1,-0.3 -0.951 54.8-172.8-139.4 157.1 3.5 32.6 63.6 24 26 A A E - C 0 40A 30 -2,-0.3 16,-0.2 16,-0.2 2,-0.2 -0.990 13.6-142.9-148.3 148.5 3.0 28.9 62.8 25 27 A T - 0 0 8 14,-2.4 3,-0.1 -2,-0.3 167,-0.0 -0.654 32.6 -93.4-107.4 162.2 5.0 26.3 60.9 26 28 A E - 0 0 159 -2,-0.2 13,-0.2 1,-0.1 11,-0.1 -0.447 53.1 -94.1 -71.8 146.9 3.9 23.5 58.7 27 29 A P + 0 0 57 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.347 52.6 176.9 -61.3 144.2 3.3 20.2 60.4 28 30 A F B -H 37 0B 28 9,-2.4 9,-2.1 -3,-0.1 2,-0.7 -0.967 35.4-104.1-147.0 160.9 6.3 17.9 60.3 29 31 A N + 0 0 90 -2,-0.3 7,-0.1 7,-0.2 3,-0.1 -0.796 31.6 175.7 -94.4 113.2 7.4 14.5 61.6 30 32 A Y + 0 0 22 -2,-0.7 2,-0.3 5,-0.4 -1,-0.2 0.610 68.8 15.9 -92.3 -15.6 9.8 14.8 64.5 31 33 A K S > S- 0 0 115 3,-0.3 3,-1.4 4,-0.2 -1,-0.2 -0.980 87.3 -91.5-156.6 149.0 10.0 11.1 65.3 32 34 A E T 3 S+ 0 0 163 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.299 105.9 7.5 -57.9 134.4 9.3 7.7 63.7 33 35 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -4,-0.0 -1,-0.2 0.336 105.1 103.2 78.1 -6.3 5.8 6.3 64.4 34 36 A K S < S- 0 0 113 -3,-1.4 -3,-0.3 1,-0.1 -1,-0.2 -0.794 77.9 -92.8-110.3 157.1 4.4 9.4 66.2 35 37 A E - 0 0 73 -2,-0.3 -5,-0.4 1,-0.1 -4,-0.2 -0.090 50.0 -97.4 -59.0 158.6 2.0 12.0 65.0 36 38 A N - 0 0 63 -7,-0.1 2,-0.3 -6,-0.1 -7,-0.2 -0.139 36.7-161.5 -71.8 172.4 3.3 15.2 63.5 37 39 A M B -H 28 0B 0 -9,-2.1 -9,-2.4 -11,-0.1 2,-0.3 -0.920 3.8-153.6-143.0 167.7 3.8 18.5 65.3 38 40 A F E - D 0 53A 0 15,-1.5 15,-2.3 -2,-0.3 2,-0.3 -0.975 15.8-124.3-141.8 161.2 4.3 22.2 64.4 39 41 A H E + D 0 52A 2 -2,-0.3 -14,-2.4 -13,-0.2 2,-0.3 -0.750 29.8 179.5-101.4 150.0 5.9 25.1 66.1 40 42 A A E -CD 24 51A 4 11,-2.3 11,-2.8 -2,-0.3 2,-0.4 -0.973 22.3-145.7-144.9 160.2 4.1 28.4 66.8 41 43 A T E +CD 23 50A 9 -18,-2.4 -19,-3.0 -2,-0.3 -18,-2.1 -0.994 26.4 172.0-128.0 126.0 4.7 31.8 68.3 42 44 A V E -CD 21 49A 2 7,-2.2 7,-2.6 -2,-0.4 2,-0.3 -0.733 13.5-148.6-125.8 173.8 1.9 33.5 70.2 43 45 A A E -CD 20 48A 0 -23,-1.9 -23,-2.8 5,-0.3 2,-0.3 -0.998 10.0-169.5-150.7 143.9 1.5 36.6 72.3 44 46 A T E > - D 0 47A 10 3,-3.0 3,-0.9 -2,-0.3 -25,-0.1 -0.834 50.3 -89.7-120.2 171.1 -0.3 38.1 75.2 45 47 A E T 3 S+ 0 0 125 -2,-0.3 58,-0.1 1,-0.3 3,-0.1 0.689 126.4 37.6 -51.3 -25.1 -0.5 41.7 76.5 46 48 A S T 3 S- 0 0 92 1,-0.3 2,-0.3 53,-0.1 -1,-0.3 0.700 124.6 -13.2-105.1 -23.7 2.5 40.9 78.8 47 49 A Q E < -D 44 0A 88 -3,-0.9 -3,-3.0 2,-0.0 2,-0.3 -0.991 58.8-103.5-168.5 167.7 4.8 38.6 76.8 48 50 A Y E -D 43 0A 81 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.839 31.7-157.7-107.2 149.2 5.4 36.4 73.8 49 51 A Y E -D 42 0A 26 -7,-2.6 -7,-2.2 -2,-0.3 2,-0.4 -0.903 13.3-138.2-123.7 151.2 5.4 32.6 74.0 50 52 A R E -De 41 79A 43 28,-0.6 30,-2.6 -2,-0.3 2,-0.4 -0.912 29.9-161.7-106.8 139.6 6.9 29.8 71.9 51 53 A V E -De 40 80A 2 -11,-2.8 -11,-2.3 -2,-0.4 2,-0.5 -0.938 21.7-159.3-132.1 139.1 4.6 26.8 71.4 52 54 A K E -De 39 81A 6 28,-2.7 30,-2.6 -2,-0.4 2,-0.5 -0.989 18.1-163.8-114.2 125.5 4.7 23.2 70.4 53 55 A V E +De 38 82A 0 -15,-2.3 -15,-1.5 -2,-0.5 30,-0.2 -0.944 17.7 174.4-116.5 126.8 1.4 21.7 69.2 54 56 A F + 0 0 3 28,-2.8 2,-0.8 -2,-0.5 29,-0.2 0.451 61.4 83.4-111.7 -4.5 0.9 18.0 69.0 55 57 A N > - 0 0 18 27,-0.5 3,-2.0 1,-0.1 -1,-0.1 -0.890 60.3-164.6-101.4 107.1 -2.8 17.9 68.0 56 58 A M G > S+ 0 0 33 -2,-0.8 3,-1.3 1,-0.3 4,-0.3 0.647 83.1 74.0 -70.2 -12.7 -2.9 18.4 64.3 57 59 A D G 3 S+ 0 0 118 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.659 90.9 59.9 -69.1 -14.8 -6.6 19.2 64.5 58 60 A L G <> S+ 0 0 10 -3,-2.0 4,-1.2 1,-0.2 3,-0.3 0.399 75.0 97.1 -94.4 2.6 -5.5 22.5 66.0 59 61 A K T <4 S+ 0 0 45 -3,-1.3 3,-0.3 1,-0.2 -1,-0.2 0.867 80.4 52.6 -63.0 -38.6 -3.6 23.6 62.9 60 62 A E T 4 S+ 0 0 130 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.845 105.0 55.1 -67.6 -34.9 -6.3 25.7 61.4 61 63 A K T 4 S+ 0 0 65 -3,-0.3 2,-1.6 -4,-0.2 -1,-0.2 0.808 94.9 74.6 -67.3 -29.1 -6.8 27.7 64.6 62 64 A F < + 0 0 2 -4,-1.2 2,-0.3 -3,-0.3 -1,-0.2 -0.528 67.8 131.5 -87.9 72.6 -3.1 28.5 64.5 63 65 A T > - 0 0 65 -2,-1.6 3,-1.6 -3,-0.1 -42,-0.2 -0.863 66.6 -74.5-119.5 156.3 -3.1 31.1 61.7 64 66 A E T 3 S+ 0 0 152 -2,-0.3 -42,-0.2 1,-0.3 -41,-0.1 -0.131 111.5 1.4 -53.3 135.6 -1.5 34.6 61.8 65 67 A N T 3 S+ 0 0 111 -44,-2.7 2,-0.4 1,-0.2 -1,-0.3 0.635 92.7 140.7 65.2 16.3 -3.2 37.3 63.8 66 68 A K < - 0 0 44 -3,-1.6 -45,-2.8 -45,-0.4 2,-0.5 -0.754 47.0-136.8 -92.2 137.9 -5.9 34.9 65.1 67 69 A F E +B 20 0A 26 -2,-0.4 24,-2.7 -47,-0.2 2,-0.3 -0.829 31.0 170.0 -96.6 126.1 -7.0 35.2 68.7 68 70 A I E -BF 19 90A 0 -49,-2.4 -49,-2.8 -2,-0.5 2,-0.4 -0.925 27.8-136.4-134.0 157.7 -7.5 32.0 70.6 69 71 A T E -BF 18 89A 11 20,-2.7 20,-2.4 -2,-0.3 2,-0.4 -0.960 19.6-164.1-115.8 133.2 -8.1 30.8 74.1 70 72 A I E -BF 17 88A 3 -53,-2.8 -53,-1.9 -2,-0.4 2,-0.3 -0.955 6.7-177.3-123.0 133.8 -6.2 27.9 75.6 71 73 A S E + F 0 87A 25 16,-2.2 16,-2.3 -2,-0.4 -57,-0.2 -0.955 66.9 14.2-128.0 147.9 -7.0 25.9 78.7 72 74 A K S S+ 0 0 68 -59,-1.3 -58,-0.2 -2,-0.3 -1,-0.1 0.779 85.1 151.0 59.7 31.0 -5.2 23.0 80.3 73 75 A Y E -A 13 0A 6 -60,-0.9 -60,-2.8 -58,-0.2 2,-0.3 -0.350 41.3-117.3 -80.4 170.7 -2.1 23.6 78.2 74 76 A F E -AG 12 81A 5 7,-2.6 7,-2.1 -62,-0.2 2,-0.5 -0.788 12.9-150.5-113.6 153.7 1.4 22.7 79.5 75 77 A N E -AG 11 80A 32 -64,-2.4 -64,-2.4 -2,-0.3 2,-0.7 -0.967 11.2-178.6-125.1 114.5 4.4 24.9 80.3 76 78 A S E > S- G 0 79A 27 3,-3.4 3,-0.6 -2,-0.5 -66,-0.1 -0.850 76.7 -38.3-113.1 93.9 7.9 23.4 80.0 77 79 A S T 3 S- 0 0 121 -2,-0.7 -1,-0.1 1,-0.2 3,-0.1 0.907 125.0 -37.2 58.0 50.0 10.4 26.0 81.0 78 80 A G T 3 S+ 0 0 47 1,-0.3 -28,-0.6 -29,-0.0 2,-0.4 0.438 119.8 108.7 87.4 0.2 8.7 29.0 79.5 79 81 A I E < -eG 50 76A 17 -3,-0.6 -3,-3.4 -30,-0.1 2,-0.5 -0.915 65.4-132.8-113.1 136.6 7.5 27.1 76.5 80 82 A L E -eG 51 75A 0 -30,-2.6 -28,-2.7 -2,-0.4 2,-0.5 -0.752 18.3-168.0 -93.0 127.0 3.9 26.1 75.9 81 83 A E E -eG 52 74A 1 -7,-2.1 -7,-2.6 -2,-0.5 2,-0.5 -0.956 5.5-166.5-114.5 131.5 3.2 22.5 75.0 82 84 A I E +e 53 0A 0 -30,-2.6 -28,-2.8 -2,-0.5 -27,-0.5 -0.969 14.0 160.4-125.7 124.5 -0.3 21.6 73.7 83 85 A N > - 0 0 7 -2,-0.5 3,-2.1 -30,-0.2 -28,-0.1 -0.613 60.6 -72.7-124.2-170.8 -1.8 18.2 73.3 84 86 A E T 3 S+ 0 0 126 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.590 123.4 69.5 -64.0 -12.0 -5.4 16.7 73.0 85 87 A T T 3 S+ 0 0 37 -83,-0.3 -1,-0.3 -81,-0.2 2,-0.1 0.791 86.1 87.3 -73.1 -27.6 -5.9 17.4 76.7 86 88 A A S < S- 0 0 11 -3,-2.1 2,-0.5 1,-0.0 -14,-0.2 -0.411 72.5-139.8 -79.5 146.8 -5.9 21.1 76.0 87 89 A T E -F 71 0A 86 -16,-2.3 -16,-2.2 -2,-0.1 2,-0.5 -0.927 19.8-174.3-105.3 124.7 -9.0 23.0 75.0 88 90 A V E +F 70 0A 14 -2,-0.5 2,-0.3 -18,-0.2 -18,-0.2 -0.970 5.6 176.2-125.0 121.4 -8.5 25.6 72.3 89 91 A S E -F 69 0A 54 -20,-2.4 -20,-2.7 -2,-0.5 2,-0.3 -0.894 39.1-104.5-122.6 149.4 -11.3 28.0 71.2 90 92 A E E -F 68 0A 133 -2,-0.3 -22,-0.3 -22,-0.2 -29,-0.0 -0.590 55.9-107.7 -68.5 131.5 -11.6 30.9 68.8 91 93 A A - 0 0 11 -24,-2.7 -24,-0.1 -2,-0.3 -1,-0.1 -0.194 21.3-127.0 -71.0 153.0 -11.6 33.9 71.1 92 94 A A >> - 0 0 43 1,-0.1 3,-1.8 -3,-0.1 4,-0.7 -0.718 27.3-113.5 -94.3 148.9 -14.6 36.1 71.8 93 95 A P T 34 S+ 0 0 97 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.684 109.5 72.4 -55.9 -20.2 -14.2 39.9 71.2 94 96 A N T 34 S+ 0 0 146 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.801 105.5 34.0 -69.0 -30.5 -14.6 40.5 75.0 95 97 A Q T <4 S+ 0 0 115 -3,-1.8 -1,-0.2 2,-0.1 2,-0.2 0.437 91.7 119.1-103.1 -2.7 -11.2 39.1 75.8 96 98 A M < + 0 0 88 -4,-0.7 2,-0.2 -3,-0.2 -76,-0.0 -0.464 39.9 173.0 -67.0 130.7 -9.5 40.4 72.6 97 99 A F - 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0 0 118 -4,-1.6 2,-0.4 -5,-0.2 -3,-0.0 -0.304 66.0-142.5 -65.3 138.9 14.0 39.5 67.1 110 112 A T - 0 0 47 17,-0.1 17,-0.1 18,-0.1 -1,-0.1 -0.837 19.0-117.6-104.1 135.9 16.8 36.8 67.0 111 113 A L - 0 0 78 15,-0.6 2,-0.3 -2,-0.4 17,-0.1 -0.315 31.2-110.1 -69.2 156.5 19.1 36.4 70.0 112 114 A K > - 0 0 81 1,-0.1 4,-1.9 35,-0.0 3,-0.4 -0.676 17.1-128.7 -90.1 145.0 22.8 37.1 69.4 113 115 A I H > S+ 0 0 0 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.843 105.9 60.5 -61.5 -37.9 25.2 34.1 69.5 114 116 A S H 4 S+ 0 0 30 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.900 111.5 39.8 -56.7 -43.8 27.5 35.8 72.1 115 117 A K H >4 S+ 0 0 116 -3,-0.4 3,-1.2 1,-0.2 4,-0.4 0.812 109.7 62.4 -73.7 -32.4 24.7 36.0 74.6 116 118 A I H >< S+ 0 0 1 -4,-1.9 3,-1.6 1,-0.3 -2,-0.2 0.898 96.2 58.0 -59.1 -41.9 23.5 32.5 73.5 117 119 A K T 3< S+ 0 0 39 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.666 101.3 58.5 -65.1 -13.9 26.8 31.0 74.7 118 120 A E T < S+ 0 0 127 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.588 84.4 103.6 -92.8 -12.3 26.1 32.3 78.2 119 121 A L S < S- 0 0 52 -3,-1.6 3,-0.1 -4,-0.4 -3,-0.0 -0.200 84.3 -87.5 -69.9 160.6 22.8 30.6 78.6 120 122 A D > - 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