==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 11-JUN-13 4L5Q . COMPND 2 MOLECULE: INTERFERON-ACTIVABLE PROTEIN 202; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Q.YIN,Y.TIAN,H.WU . 199 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 32.7 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 . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 24 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 4.0 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+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 1 0 0 1 0 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 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 4 3 0 3 1 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 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 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 45 A S 0 0 147 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 8.0 29.0 -0.1 14.0 2 46 A T > + 0 0 104 1,-0.2 3,-1.0 2,-0.1 0, 0.0 0.393 360.0 159.6 50.4 43.9 30.2 2.7 16.1 3 47 A P T 3 S+ 0 0 72 0, 0.0 83,-0.3 0, 0.0 -1,-0.2 0.703 83.0 53.1 -71.9 -17.4 33.2 4.4 14.5 4 48 A K T > S+ 0 0 97 81,-0.1 3,-1.8 3,-0.1 -2,-0.1 0.082 78.8 149.1 -96.3 23.3 32.4 7.5 16.7 5 49 A K T < S+ 0 0 118 -3,-1.0 80,-0.2 1,-0.3 81,-0.2 -0.352 74.9 0.1 -63.3 133.6 32.2 5.6 19.9 6 50 A N T 3 S+ 0 0 31 1,-0.2 -1,-0.3 78,-0.1 2,-0.2 0.401 103.5 131.5 69.2 -0.4 33.3 7.6 23.0 7 51 A I < - 0 0 20 -3,-1.8 -1,-0.2 1,-0.1 -3,-0.1 -0.590 64.8-100.3 -86.2 143.7 33.9 10.6 20.6 8 52 A S > - 0 0 16 -2,-0.2 3,-1.8 -3,-0.1 -1,-0.1 -0.266 41.1 -99.5 -65.2 152.3 32.5 14.1 21.3 9 53 A K T 3 S+ 0 0 185 1,-0.3 -2,-0.1 68,-0.1 -1,-0.1 0.785 111.6 21.3 -43.3 -63.0 29.3 15.2 19.6 10 54 A G T 3 S+ 0 0 67 2,-0.1 -1,-0.3 0, 0.0 68,-0.2 0.015 84.7 148.4-103.5 29.1 30.5 17.4 16.7 11 55 A A < - 0 0 6 -3,-1.8 2,-0.5 66,-0.1 66,-0.2 -0.381 42.1-132.0 -66.1 138.4 34.0 16.1 16.4 12 56 A V E -A 76 0A 85 64,-2.4 64,-2.5 -2,-0.1 2,-0.2 -0.791 15.1-127.2 -95.4 129.4 35.5 16.2 12.9 13 57 A L E -A 75 0A 66 -2,-0.5 2,-0.5 62,-0.2 62,-0.2 -0.507 17.1-159.9 -69.8 138.0 37.3 13.1 11.5 14 58 A H E +A 74 0A 67 60,-2.8 59,-1.6 -2,-0.2 60,-1.3 -0.932 14.7 174.9-121.1 107.3 40.8 13.7 10.1 15 59 A E + 0 0 132 -2,-0.5 -1,-0.1 57,-0.2 60,-0.0 0.776 53.6 95.8 -81.2 -28.5 41.9 11.0 7.7 16 60 A K S S- 0 0 172 56,-0.1 58,-0.2 1,-0.1 57,-0.1 -0.459 84.2-113.0 -65.7 128.2 45.2 12.6 6.8 17 61 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 55,-0.2 -0.347 31.7-167.4 -60.5 139.3 48.2 11.3 8.8 18 62 A M E -B 71 0A 57 53,-2.4 53,-2.7 2,-0.0 2,-0.4 -0.996 11.8-143.4-131.3 125.9 49.8 13.9 11.2 19 63 A T E +B 70 0A 20 -2,-0.4 2,-0.3 51,-0.2 51,-0.2 -0.759 27.4 171.4 -89.5 133.1 53.1 13.2 12.9 20 64 A V E -B 69 0A 1 49,-2.8 49,-2.8 -2,-0.4 2,-0.5 -0.938 31.7-127.2-136.1 156.8 53.4 14.5 16.5 21 65 A M E -BC 68 44A 20 23,-2.8 23,-2.1 -2,-0.3 2,-0.3 -0.942 31.5-123.4-104.4 127.3 55.9 14.3 19.4 22 66 A V E + C 0 43A 0 45,-3.0 44,-3.0 -2,-0.5 21,-0.2 -0.543 32.1 174.4 -69.6 127.1 54.4 13.2 22.7 23 67 A L E - 0 0 7 19,-2.5 2,-0.3 1,-0.4 20,-0.2 0.871 63.1 -8.1 -94.9 -57.9 55.1 15.7 25.5 24 68 A T E - C 0 42A 39 18,-1.6 18,-2.4 41,-0.1 -1,-0.4 -0.951 54.5-173.9-140.6 157.4 53.1 14.4 28.4 25 69 A A E - C 0 41A 31 -2,-0.3 16,-0.3 16,-0.3 40,-0.1 -0.927 18.4-136.8-153.6 129.5 50.5 11.6 29.1 26 70 A T - 0 0 4 14,-3.2 3,-0.1 -2,-0.3 -2,-0.0 -0.342 36.2 -93.0 -75.9 164.9 48.6 10.8 32.3 27 71 A E - 0 0 93 1,-0.1 13,-0.3 12,-0.1 -1,-0.1 -0.337 54.9 -87.1 -65.8 157.0 48.1 7.3 33.6 28 72 A P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.442 56.9 178.1 -64.7 147.9 44.9 5.6 32.5 29 73 A F B -H 38 0B 20 9,-2.5 9,-2.5 -3,-0.1 2,-0.7 -0.978 35.2-103.9-148.7 158.1 41.9 6.3 34.7 30 74 A N + 0 0 90 -2,-0.3 3,-0.1 7,-0.2 7,-0.1 -0.777 34.6 171.0 -86.4 117.5 38.2 5.5 35.0 31 75 A Y S S+ 0 0 10 -2,-0.7 2,-0.3 5,-0.3 -1,-0.2 0.671 70.4 19.0 -98.0 -21.8 36.2 8.5 33.9 32 76 A K S > S- 0 0 111 3,-0.2 3,-2.2 4,-0.2 -1,-0.3 -0.966 87.4-101.1-153.3 135.2 32.8 6.8 33.9 33 77 A E T 3 S+ 0 0 183 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.246 107.7 13.8 -56.3 129.7 31.5 3.6 35.5 34 78 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.306 105.4 111.7 87.8 -8.1 31.3 0.7 33.0 35 79 A K S < S- 0 0 61 -3,-2.2 -1,-0.3 1,-0.1 -3,-0.2 -0.672 75.9 -99.4-100.1 152.4 33.5 2.4 30.5 36 80 A E - 0 0 83 -2,-0.3 -5,-0.3 1,-0.1 -4,-0.2 -0.330 51.4 -94.5 -60.0 147.3 37.0 1.6 29.4 37 81 A N - 0 0 59 -7,-0.1 2,-0.3 -6,-0.1 -7,-0.2 -0.218 42.2-162.6 -58.3 154.9 39.7 3.7 31.0 38 82 A M B -H 29 0B 0 -9,-2.5 -9,-2.5 -11,-0.1 2,-0.3 -0.853 3.6-154.6-128.6 167.7 41.0 6.9 29.2 39 83 A F E - D 0 54A 0 15,-1.6 15,-2.1 -2,-0.3 2,-0.3 -0.989 13.5-127.4-141.1 156.4 44.1 9.1 29.6 40 84 A H E + D 0 53A 1 -13,-0.3 -14,-3.2 -2,-0.3 2,-0.3 -0.756 29.9 176.4 -95.6 147.9 45.0 12.7 28.8 41 85 A A E -CD 25 52A 4 11,-2.4 11,-3.6 -2,-0.3 2,-0.4 -0.982 23.7-145.7-145.1 156.4 48.0 13.7 26.7 42 86 A T E +CD 24 51A 5 -18,-2.4 -19,-2.5 -2,-0.3 -18,-1.6 -0.986 25.7 176.9-121.8 142.0 49.7 16.7 25.3 43 87 A V E -CD 22 50A 0 7,-2.3 7,-2.9 -2,-0.4 2,-0.3 -0.914 11.0-149.5-143.1 157.4 51.4 16.4 22.0 44 88 A A E -CD 21 49A 0 -23,-2.1 -23,-2.8 -2,-0.3 5,-0.3 -0.991 11.2-170.6-141.1 145.5 53.2 18.8 19.6 45 89 A T - 0 0 14 3,-3.5 -25,-0.1 -2,-0.3 59,-0.1 -0.338 54.6 -85.3-103.5-164.3 54.0 19.4 15.9 46 90 A E S S+ 0 0 128 -2,-0.1 58,-0.1 1,-0.1 3,-0.1 0.782 127.7 28.7 -71.8 -27.5 56.5 22.0 14.6 47 91 A S S S+ 0 0 92 1,-0.2 2,-0.3 53,-0.1 -1,-0.1 0.610 124.2 15.2-112.3 -16.4 53.8 24.7 14.7 48 92 A K - 0 0 96 2,-0.0 -3,-3.5 60,-0.0 2,-0.3 -0.988 54.5-131.8-156.6 159.2 51.4 23.8 17.5 49 93 A Y E -D 44 0A 68 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.3 -0.860 24.1-159.0-109.2 153.6 50.6 21.7 20.6 50 94 A Y E -D 43 0A 24 -7,-2.9 -7,-2.3 -2,-0.3 2,-0.3 -0.988 18.3-129.5-130.9 143.9 47.4 19.8 21.1 51 95 A R E -D 42 0A 43 28,-0.4 30,-2.2 -2,-0.4 2,-0.4 -0.716 35.6-156.3 -78.4 141.2 45.5 18.5 24.1 52 96 A V E -De 41 81A 1 -11,-3.6 -11,-2.4 -2,-0.3 2,-0.5 -0.971 19.4-165.6-127.9 138.9 44.7 14.8 23.4 53 97 A K E -De 40 82A 4 28,-3.1 30,-2.6 -2,-0.4 2,-0.5 -0.985 13.6-169.2-117.5 117.6 42.0 12.5 24.8 54 98 A V E +De 39 83A 0 -15,-2.1 -15,-1.6 -2,-0.5 30,-0.2 -0.936 15.2 178.6-115.2 126.5 42.7 8.8 24.0 55 99 A F + 0 0 3 28,-3.2 2,-0.7 -2,-0.5 29,-0.2 0.495 61.3 84.2-103.5 -7.2 40.0 6.3 24.7 56 100 A N > - 0 0 17 27,-0.6 3,-1.5 1,-0.1 -18,-0.1 -0.881 58.6-163.6-101.5 112.7 41.8 3.2 23.4 57 101 A M G > S+ 0 0 40 -2,-0.7 3,-0.9 1,-0.3 4,-0.2 0.546 82.0 78.5 -77.0 -4.9 44.1 1.7 26.1 58 102 A D G 3 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.569 91.7 58.6 -70.2 -7.8 46.0 -0.4 23.5 59 103 A L G X> + 0 0 19 -3,-1.5 4,-1.3 1,-0.1 3,-0.7 0.431 69.8 99.5-104.7 -2.7 47.7 2.9 22.8 60 104 A K G X4 S+ 0 0 59 -3,-0.9 3,-0.6 1,-0.3 -1,-0.1 0.887 82.8 53.6 -56.2 -41.6 49.2 3.8 26.2 61 105 A E G 34 S+ 0 0 171 1,-0.3 -1,-0.3 -4,-0.2 3,-0.2 0.823 104.4 55.7 -64.1 -31.9 52.7 2.5 25.1 62 106 A K G <4 S+ 0 0 66 -3,-0.7 2,-1.4 1,-0.2 -1,-0.3 0.824 96.3 70.8 -66.3 -31.1 52.6 4.7 22.1 63 107 A F << + 0 0 1 -4,-1.3 2,-0.3 -3,-0.6 -1,-0.2 -0.476 68.5 133.3 -93.3 68.5 52.1 7.8 24.3 64 108 A T > - 0 0 73 -2,-1.4 3,-1.9 -3,-0.2 -42,-0.3 -0.864 65.8 -82.9-115.3 147.2 55.5 8.0 26.0 65 109 A E T 3 S+ 0 0 120 -2,-0.3 -42,-0.2 1,-0.3 3,-0.1 -0.180 110.7 5.3 -53.5 135.3 57.5 11.3 26.4 66 110 A N T 3 S+ 0 0 111 -44,-3.0 2,-0.3 1,-0.2 -1,-0.3 0.489 93.2 136.5 68.6 5.5 59.5 12.3 23.4 67 111 A Q < - 0 0 49 -3,-1.9 -45,-3.0 -45,-0.2 2,-0.5 -0.652 50.0-138.1 -79.2 137.6 58.2 9.5 21.2 68 112 A F E +B 21 0A 30 -2,-0.3 24,-2.0 -47,-0.2 2,-0.3 -0.879 27.8 179.4 -96.4 126.1 57.2 10.5 17.7 69 113 A I E -BF 20 91A 0 -49,-2.8 -49,-2.8 -2,-0.5 2,-0.6 -0.947 25.7-138.5-129.5 150.1 54.0 9.0 16.4 70 114 A T E -BF 19 90A 9 20,-3.4 20,-2.5 -2,-0.3 2,-0.4 -0.933 24.8-167.3-108.7 120.5 51.9 9.3 13.2 71 115 A I E +BF 18 89A 5 -53,-2.7 -53,-2.4 -2,-0.6 2,-0.3 -0.901 11.3 169.2-115.9 133.6 48.2 9.6 13.8 72 116 A S E + F 0 88A 20 16,-2.0 16,-2.5 -2,-0.4 -57,-0.2 -0.970 60.6 26.6-141.0 155.5 45.4 9.2 11.3 73 117 A K S S+ 0 0 93 -59,-1.6 11,-0.3 -2,-0.3 2,-0.2 0.908 83.9 142.7 56.0 44.0 41.6 8.9 11.4 74 118 A Y E -A 14 0A 9 -60,-1.3 -60,-2.8 -58,-0.2 2,-0.3 -0.664 48.1-116.2-102.2 167.0 41.5 10.8 14.7 75 119 A F E -AG 13 82A 7 7,-3.3 7,-3.5 -2,-0.2 2,-0.6 -0.822 12.1-148.4-110.1 148.7 38.8 13.2 15.7 76 120 A N E -AG 12 81A 38 -64,-2.5 -64,-2.4 -2,-0.3 2,-0.8 -0.945 11.6-174.7-116.0 111.6 39.1 17.0 16.3 77 121 A S E > S- G 0 80A 26 3,-3.3 3,-1.9 -2,-0.6 -66,-0.1 -0.853 75.2 -44.9-110.1 95.4 36.7 18.4 18.9 78 122 A S T 3 S- 0 0 130 -2,-0.8 -1,-0.1 1,-0.3 3,-0.1 0.855 123.5 -37.9 45.6 45.9 37.1 22.2 18.9 79 123 A G T 3 S+ 0 0 41 1,-0.3 2,-0.6 -29,-0.0 -28,-0.4 0.205 116.9 112.4 98.1 -15.8 40.9 21.9 18.9 80 124 A I E < - G 0 77A 17 -3,-1.9 -3,-3.3 -30,-0.1 2,-0.4 -0.826 64.7-133.9 -94.9 124.1 41.0 18.9 21.2 81 125 A L E -eG 52 76A 4 -30,-2.2 -28,-3.1 -2,-0.6 2,-0.4 -0.607 20.7-166.6 -78.8 127.2 42.3 15.7 19.5 82 126 A E E -eG 53 75A 1 -7,-3.5 -7,-3.3 -2,-0.4 2,-0.5 -0.969 2.4-168.3-120.6 131.0 40.2 12.6 20.3 83 127 A I E +e 54 0A 1 -30,-2.6 -28,-3.2 -2,-0.4 -27,-0.6 -0.966 15.3 153.4-127.1 120.5 41.4 9.1 19.5 84 128 A N > - 0 0 2 -2,-0.5 3,-1.1 -11,-0.3 -28,-0.1 -0.444 63.4 -63.0-121.9-156.8 39.5 5.8 19.6 85 129 A E T 3 S+ 0 0 93 1,-0.2 -81,-0.1 -80,-0.2 -2,-0.0 0.700 124.0 66.9 -65.6 -21.9 39.6 2.4 17.9 86 130 A T T 3 S+ 0 0 44 -83,-0.3 -1,-0.2 -81,-0.2 -12,-0.1 0.822 86.4 90.0 -68.2 -31.7 39.0 4.0 14.5 87 131 A A < - 0 0 15 -3,-1.1 2,-0.5 1,-0.1 -14,-0.2 -0.237 69.0-140.9 -70.0 151.5 42.4 5.7 14.6 88 132 A T E -F 72 0A 77 -16,-2.5 -16,-2.0 2,-0.0 2,-0.5 -0.974 19.2-175.1-109.6 124.2 45.7 4.3 13.3 89 133 A V E +F 71 0A 18 -2,-0.5 2,-0.3 -18,-0.2 -18,-0.2 -0.956 13.1 165.4-122.2 110.6 48.6 5.2 15.6 90 134 A S E -F 70 0A 52 -20,-2.5 -20,-3.4 -2,-0.5 2,-0.1 -0.860 44.5 -89.7-125.5 158.3 52.0 4.1 14.3 91 135 A E E -F 69 0A 148 -2,-0.3 -22,-0.2 -22,-0.2 -29,-0.0 -0.426 55.9-107.8 -60.0 136.3 55.7 4.9 15.1 92 136 A A - 0 0 9 -24,-2.0 -24,-0.1 -72,-0.1 -1,-0.1 -0.335 25.6-116.5 -68.8 148.6 56.8 7.8 13.0 93 137 A A > - 0 0 34 1,-0.1 3,-1.9 -3,-0.1 4,-0.5 -0.548 30.9-111.4 -74.7 151.8 59.2 7.4 10.0 94 138 A P G > S+ 0 0 104 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.869 117.2 52.6 -52.5 -42.1 62.5 9.1 10.4 95 139 A N G 3 S+ 0 0 150 1,-0.3 -3,-0.0 3,-0.0 -2,-0.0 0.373 102.5 58.8 -81.8 5.2 61.8 11.7 7.7 96 140 A Q G < S+ 0 0 77 -3,-1.9 -1,-0.3 2,-0.0 -77,-0.1 0.455 90.1 98.5-101.4 -8.7 58.4 12.6 9.3 97 141 A M < + 0 0 95 -3,-1.2 2,-0.3 -4,-0.5 -76,-0.0 -0.216 49.2 167.8 -80.0 169.5 60.3 13.6 12.5 98 142 A F - 0 0 32 -53,-0.0 2,-0.4 -2,-0.0 -2,-0.0 -0.976 38.1 -85.6-168.4 168.4 61.2 17.2 13.5 99 143 A E - 0 0 181 -2,-0.3 -54,-0.0 -53,-0.0 0, 0.0 -0.806 36.3-138.7 -89.9 133.9 62.5 19.6 16.1 100 144 A V - 0 0 26 -2,-0.4 -54,-0.1 -53,-0.0 5,-0.1 -0.853 25.0-118.7 -94.9 119.0 59.8 21.1 18.4 101 145 A P >> - 0 0 46 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.194 17.5-123.1 -54.1 143.5 60.4 24.8 19.1 102 146 A K H 3> S+ 0 0 184 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.847 110.4 58.5 -58.8 -36.6 61.0 25.7 22.8 103 147 A N H 3> S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.807 103.6 51.9 -66.8 -30.0 58.1 28.1 22.7 104 148 A I H <> S+ 0 0 16 -3,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.928 111.3 46.1 -70.7 -45.6 55.7 25.4 21.7 105 149 A I H X S+ 0 0 39 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.919 114.2 49.9 -60.2 -44.8 56.8 23.1 24.6 106 150 A R H < S+ 0 0 137 -4,-2.6 3,-0.4 1,-0.2 4,-0.4 0.921 112.0 45.1 -61.3 -47.8 56.6 26.0 27.0 107 151 A S H < S+ 0 0 33 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.738 109.1 58.3 -72.6 -20.9 53.1 27.1 26.0 108 152 A A H < S+ 0 0 2 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.802 114.3 36.3 -74.0 -30.8 52.0 23.5 26.1 109 153 A K S < S+ 0 0 129 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.329 97.3 112.2-103.6 4.6 53.0 23.1 29.8 110 154 A E - 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