DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10389.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
44 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.5 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 .
1 0.8 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 .
1 0.8 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 .
14 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.1 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 1 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 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 CHAIN AUTHCHAIN
1 1 M > 0 0 183 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -40.6 11.1 -38.7 10.5
2 2 N H > + 0 0 125 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.903 360.0 51.8 -62.7 -41.5 8.6 -37.5 7.8
3 3 S H > S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.867 112.7 43.4 -63.0 -42.8 9.6 -33.9 8.8
4 4 K H > S+ 0 0 136 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.905 108.3 56.1 -67.6 -37.6 13.4 -34.6 8.5
5 5 I H <>S+ 0 0 69 -4,-3.3 5,-0.5 1,-0.2 -2,-0.2 0.921 112.5 44.5 -61.2 -41.4 13.2 -36.5 5.4
6 6 I H ><5S+ 0 0 37 -4,-2.3 3,-0.9 2,-0.2 10,-0.4 0.860 110.2 51.9 -70.9 -34.5 11.4 -33.5 3.8
7 7 E H 3<5S+ 0 0 82 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.904 107.1 57.2 -59.4 -41.0 13.8 -30.9 5.3
8 8 A T 3<5S- 0 0 64 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.200 100.2-152.4 -91.4 13.0 16.5 -33.1 3.8
9 9 F T < 5 + 0 0 69 -3,-0.9 2,-0.3 1,-0.1 -3,-0.1 0.438 60.1 125.1 54.9 39.0 14.8 -32.6 0.6
10 10 F S + 0 0 50 -2,-0.3 3,-1.0 -10,-0.0 5,-0.1 -0.029 56.6 122.6 149.0 -36.2 13.6 -25.8 4.7
19 19 C G >> + 0 0 68 1,-0.3 3,-1.0 -3,-0.1 4,-0.9 0.525 42.6 82.9 -62.6 -27.6 13.1 -23.6 1.9
20 20 L G 34 S+ 0 0 161 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.478 79.5 62.9 -62.0 -26.2 14.4 -20.3 3.0
21 21 A G <4 S- 0 0 86 -3,-1.0 -1,-0.3 1,-0.0 -2,-0.1 -0.086 111.0-107.8 -96.2 20.5 18.0 -20.7 2.3
22 22 Q T <4 + 0 0 157 -3,-1.0 -2,-0.2 3,-0.1 -3,-0.1 0.869 48.1 175.9 51.6 49.9 17.6 -21.0 -1.4
23 23 A < - 0 0 63 -4,-0.9 -1,-0.1 -5,-0.1 -3,-0.1 0.868 67.9 -25.3 -50.9 -46.4 18.4 -24.8 -1.7
24 24 P S S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.641 109.5 71.8-134.4 -56.7 17.7 -25.3 -5.6
25 25 A - 0 0 70 1,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.714 49.6-156.3-116.3 100.4 15.3 -22.9 -7.5
26 26 P + 0 0 114 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.525 52.7 97.0 -65.5 143.5 15.7 -19.3 -8.5
27 27 S - 0 0 88 -2,-0.2 2,-0.2 5,-0.0 0, 0.0 -0.904 48.8-150.3-175.7 164.8 12.4 -17.9 -8.9
28 28 P > + 0 0 57 0, 0.0 5,-0.5 0, 0.0 0, 0.0 -0.399 54.4 0.4-141.0 163.9 9.7 -16.1 -7.5
29 29 T T 5S- 0 0 105 -2,-0.2 3,-0.0 3,-0.2 0, 0.0 0.617 79.8 -72.3 75.8 154.2 5.9 -16.2 -8.2
30 30 T T 5S+ 0 0 150 1,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.740 129.3 22.7 -63.9 -42.9 3.4 -18.1 -10.2
31 31 T T 5S- 0 0 124 3,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.999 112.1-111.0-111.2 114.1 4.3 -16.6 -13.6
32 32 V T 5 - 0 0 97 -2,-0.5 -3,-0.2 1,-0.1 -2,-0.1 -0.243 33.0-104.8 -69.3 137.2 7.7 -15.6 -12.8
33 33 T < - 0 0 65 -5,-0.5 -1,-0.1 1,-0.2 0, 0.0 -0.216 65.0 -51.9 -69.2 151.5 8.3 -11.8 -12.7
34 34 P S S- 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.242 70.5 -87.7 -58.5 147.7 10.0 -10.2 -15.6
35 35 P - 0 0 126 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.198 60.7-115.6 -57.5 136.1 13.4 -11.6 -16.8
36 36 P - 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.858 21.1 -81.5 -83.0-123.3 16.0 -9.9 -14.9
37 37 V S S+ 0 0 127 2,-0.1 0, 0.0 3,-0.1 0, 0.0 0.762 87.2 66.4-135.0 -46.2 19.0 -7.6 -15.2
38 38 A S S+ 0 0 98 1,-0.1 -1,-0.0 2,-0.1 0, 0.0 0.922 95.7 45.8 -62.7 -44.5 22.4 -8.6 -16.3
39 39 T S S+ 0 0 129 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 0.879 91.9 61.2 -64.8 -53.9 22.2 -9.6 -19.9
40 40 P + 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.355 52.1 154.5 -68.0 -16.9 20.2 -7.4 -22.2
41 41 P + 0 0 102 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.034 6.3 161.3 -74.5 82.2 21.6 -4.0 -22.5
42 42 P - 0 0 101 0, 0.0 3,-0.2 0, 0.0 0, 0.0 -0.789 10.4-179.9 -65.5 120.1 20.8 -2.1 -25.7
43 43 A S S+ 0 0 110 -2,-0.8 0, 0.0 1,-0.1 0, 0.0 0.744 79.2 52.2 -62.1 -42.5 21.5 1.4 -24.6
44 44 A + 0 0 86 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.187 64.8 133.1-109.9 24.9 20.6 2.7 -28.0
45 45 T + 0 0 102 -3,-0.2 -1,-0.2 2,-0.0 2,-0.1 0.864 67.4 45.3 -52.2 -50.6 17.2 1.0 -28.4
46 46 P + 0 0 94 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.432 45.9 165.2 -66.8 153.5 15.5 4.3 -29.7
47 47 A + 0 0 68 -2,-0.1 3,-0.1 8,-0.0 9,-0.1 0.131 49.5 99.1-155.8 67.6 16.4 6.9 -32.1
48 48 P > + 0 0 83 0, 0.0 3,-1.3 0, 0.0 73,-0.2 0.068 49.0 119.5 -96.7 19.5 13.3 9.1 -33.0
49 49 T T 3 + 0 0 68 1,-0.3 72,-0.7 2,-0.1 73,-0.2 0.842 66.7 56.2 -62.8 -38.9 14.5 11.9 -30.5
50 50 T T 3 S- 0 0 36 69,-0.2 -1,-0.3 -3,-0.1 69,-0.2 0.156 111.5-106.3 -88.3 11.0 14.9 14.6 -33.1
51 51 S S < S- 0 0 71 -3,-1.3 -2,-0.1 1,-0.2 -1,-0.1 0.560 91.3 -18.8 67.8 23.4 11.4 14.7 -34.8
52 52 A S S+ 0 0 66 -4,-0.1 -1,-0.2 5,-0.0 -3,-0.1 0.038 122.2 70.2 146.7 -29.9 12.1 13.1 -38.2
53 53 P S > S+ 0 0 85 0, 0.0 4,-0.5 0, 0.0 6,-0.1 0.772 81.4 69.3 -88.6 -20.9 15.9 13.1 -39.0
54 54 P T 4 S+ 0 0 7 0, 0.0 2,-1.3 0, 0.0 3,-0.1 0.705 77.6 98.0 -65.9 -17.4 17.5 10.6 -36.5
55 55 P T 4 S- 0 0 72 0, 0.0 -8,-0.0 0, 0.0 5,-0.0 -0.515 113.9 -52.2 -80.4 78.0 15.7 7.5 -38.3
56 56 N T 4 S+ 0 0 178 -2,-1.3 2,-0.2 1,-0.2 4,-0.0 0.868 91.3 157.6 56.0 39.5 18.2 5.8 -40.7
57 57 A < - 0 0 30 -4,-0.5 3,-0.3 -3,-0.1 -1,-0.2 -0.439 58.3 -98.5 -74.8 157.8 19.0 9.1 -42.3
58 58 A S S+ 0 0 77 1,-0.3 2,-0.5 -2,-0.2 5,-0.1 0.894 111.5 27.6 -62.4 -42.3 22.2 9.7 -44.3
59 59 L S S+ 0 0 31 -6,-0.1 2,-0.3 3,-0.1 -1,-0.3 -0.911 77.2 117.1-122.2 116.5 23.9 11.4 -41.3
60 60 T S > S- 0 0 25 -2,-0.5 2,-2.4 -3,-0.3 3,-0.6 -0.856 85.5 -27.6-138.9 144.1 23.0 10.7 -37.9
61 61 N B 3> S+A 65 0A 106 4,-2.1 4,-1.6 -2,-0.3 6,-0.1 -0.212 126.0 58.4 79.9 -76.3 25.4 9.2 -35.5
62 62 K T 34 S+ 0 0 191 -2,-2.4 -1,-0.3 1,-0.2 -3,-0.1 0.861 104.4 48.6 -65.8 -41.2 27.8 7.3 -37.6
63 63 A T <4 S- 0 0 48 -3,-0.6 -1,-0.2 -5,-0.1 -2,-0.1 0.915 141.5 -32.9 -63.6 -46.6 28.9 10.1 -39.6
64 64 F T 4 S- 0 0 88 1,-0.5 -2,-0.2 33,-0.1 -3,-0.2 -0.159 93.3 -66.4-173.7 81.1 29.5 12.4 -36.5
65 65 V B < S-A 61 0A 69 -4,-1.6 -4,-2.1 1,-0.2 -1,-0.5 -0.040 83.1 -49.9 69.1-169.3 27.4 12.2 -33.3
66 66 V - 0 0 65 -6,-0.2 -1,-0.2 1,-0.1 -4,-0.1 0.878 68.2-130.2 -62.1 -42.9 23.7 13.2 -33.0
67 67 G S > S+ 0 0 8 2,-0.2 4,-0.5 -3,-0.1 42,-0.1 -0.018 97.9 69.4 99.3 -25.7 24.3 16.5 -34.8
68 68 S T 4 S+ 0 0 30 2,-0.2 2,-1.2 1,-0.2 4,-0.1 0.351 77.4 87.0 -95.0 4.4 22.5 18.7 -32.2
69 69 L T 4 S- 0 0 81 1,-0.2 3,-0.3 43,-0.1 -2,-0.2 -0.677 128.9 -36.6 -94.0 77.8 25.2 18.0 -29.9
70 70 V T 4 S- 0 0 93 41,-1.9 2,-5.5 -2,-1.2 -2,-0.2 0.964 93.6 -84.0 56.0 55.7 27.3 20.8 -31.3
71 71 A < - 0 0 45 -4,-0.5 -1,-0.2 39,-0.1 37,-0.2 -0.106 61.0-130.5 79.4 -48.4 26.5 20.7 -34.9
72 72 A - 0 0 15 -2,-5.5 2,-0.2 -3,-0.3 -7,-0.1 -0.247 51.8 -39.1 75.2 175.3 29.1 18.0 -35.7
73 73 I S S- 0 0 67 -2,-0.1 2,-0.2 -9,-0.1 24,-0.0 -0.605 77.3-109.2 -71.1 145.8 31.5 18.5 -38.6
74 74 I - 0 0 63 -2,-0.2 2,-3.9 1,-0.1 5,-0.3 -0.462 33.3 -92.3-117.3 147.2 29.7 20.1 -41.4
75 75 Y - 0 0 38 1,-0.2 2,-2.2 -2,-0.2 -1,-0.1 -0.064 45.9-116.9 -85.7 61.1 28.9 18.2 -44.5
76 76 A S >>S+ 0 0 2 -2,-3.9 4,-1.0 1,-0.3 5,-0.9 -0.271 109.9 61.6 62.1 -58.8 31.8 18.9 -46.9
77 77 V T 45S+ 0 0 54 -2,-2.2 -1,-0.3 21,-0.4 -2,-0.1 0.789 100.7 63.3 -63.5 -23.3 30.1 20.9 -49.7
78 78 V T 45S+ 0 0 63 1,-0.2 -1,-0.2 3,-0.1 -3,-0.1 0.854 106.5 36.8 -62.8 -43.0 29.4 23.1 -46.9
79 79 L T 45S- 0 0 123 -5,-0.3 -2,-0.2 -3,-0.3 -1,-0.2 0.291 138.1 -84.0 -88.7 -0.6 33.1 23.9 -46.3
80 80 A T <5S+ 0 0 77 -4,-1.0 -3,-0.3 1,-0.1 -2,-0.1 0.912 86.5 127.2 103.9 67.2 33.5 23.8 -50.2
81 81 T >< + 0 0 38 -5,-0.9 4,-0.6 -6,-0.1 -3,-0.1 -0.710 24.9 176.4-132.8 86.0 34.0 20.2 -51.5
82 82 P H > S+ 0 0 84 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.733 74.5 69.7 -53.6 -26.1 31.4 19.6 -54.2
83 83 P H >4 S+ 0 0 92 0, 0.0 3,-1.0 0, 0.0 8,-0.1 0.884 98.2 51.2 -61.3 -38.5 32.7 16.1 -54.9
84 84 P H 34 S+ 0 0 6 0, 0.0 16,-0.4 0, 0.0 5,-0.2 0.614 90.1 79.2 -72.6 -17.1 31.4 14.9 -51.5
85 85 A H 3< S+ 0 0 27 -4,-0.6 2,-0.5 -3,-0.4 15,-0.1 0.728 72.3 95.4 -61.2 -22.1 28.0 16.4 -52.5
86 86 V S << S- 0 0 78 -3,-1.0 3,-0.2 -4,-0.5 0, 0.0 -0.714 79.7-144.0 -61.4 119.3 27.8 13.3 -54.4
87 87 S S S+ 0 0 78 -2,-0.5 2,-2.0 1,-0.2 -1,-0.1 0.841 84.2 71.1 -61.0 -47.2 25.8 11.1 -52.0
88 88 P S S- 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.445 107.3-105.3 -82.7 66.5 27.5 7.7 -52.7
89 89 A + 0 0 68 -2,-2.0 -2,-0.1 -3,-0.2 -4,-0.0 0.505 51.4 164.3 43.8 60.8 30.8 8.5 -51.0
90 90 P > + 0 0 50 0, 0.0 2,-5.4 0, 0.0 3,-0.8 0.480 39.9 127.9 -65.6 -5.6 33.8 9.2 -53.3
91 91 T T 3 + 0 0 38 1,-0.3 -2,-0.1 -7,-0.1 7,-0.1 -0.154 30.1 110.5 -79.7 64.8 35.3 10.7 -50.2
92 92 S T 3 S+ 0 0 114 -2,-5.4 -1,-0.3 3,-0.0 4,-0.1 0.692 77.1 47.5 -85.7 -37.9 38.4 8.4 -50.9
93 93 S S < S+ 0 0 83 -3,-0.8 3,-0.1 2,-0.1 -2,-0.1 0.994 110.9 5.1 -93.6 -80.9 40.5 11.4 -51.7
94 94 P S S- 0 0 96 0, 0.0 -13,-0.0 0, 0.0 0, 0.0 -0.075 101.4 -38.5 -85.9-157.1 40.7 14.8 -49.6
95 95 P - 0 0 101 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.008 56.1-131.2 -75.9 159.3 39.0 15.3 -46.3
96 96 S + 0 0 83 -3,-0.1 2,-0.3 -4,-0.1 -21,-0.1 -0.969 44.7 137.3-117.3 124.8 35.7 14.2 -45.0
97 97 S - 0 0 17 -2,-0.4 -20,-0.1 1,-0.3 -33,-0.1 -0.748 67.6 -98.8-112.9 117.8 32.8 15.4 -43.3
98 98 A - 0 0 14 -2,-0.3 -21,-0.4 -22,-0.1 -1,-0.3 0.890 41.5 -49.8 58.6 154.4 30.2 13.8 -45.1
99 99 P - 0 0 28 0, 0.0 -14,-0.2 0, 0.0 3,-0.1 -0.353 43.3-149.8 -70.4 158.8 27.6 14.1 -47.9
100 100 S + 0 0 10 -16,-0.4 5,-0.0 1,-0.1 -24,-0.0 -0.722 53.5 49.0-144.2 177.0 25.0 16.6 -48.5
101 101 P + 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 0.584 41.0 148.1 -75.1 120.1 21.6 17.3 -49.9
102 102 S S S+ 0 0 86 -3,-0.1 2,-0.1 -15,-0.0 -2,-0.0 0.924 86.6 0.5 -62.6 -44.6 19.2 14.7 -48.5
103 103 S S S- 0 0 72 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.134 118.4 -51.8-117.6-146.3 16.5 17.3 -48.7
104 104 D S S- 0 0 147 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 0.957 116.9 -21.6 -78.6 -52.5 16.8 20.8 -49.9
105 105 A S S+ 0 0 79 3,-0.1 -1,-0.2 -5,-0.0 -5,-0.0 -0.413 75.9 178.6-137.0 70.1 19.8 22.6 -48.0
106 106 P + 0 0 46 0, 0.0 -2,-0.1 0, 0.0 -6,-0.0 0.570 37.4 105.0 -59.7 -29.2 20.1 20.3 -44.9
107 107 T + 0 0 35 -32,-0.1 -33,-0.0 2,-0.0 -7,-0.0 -0.318 63.8 42.1 -61.4 137.0 23.1 21.7 -42.8
108 108 A + 0 0 84 -37,-0.2 -3,-0.1 -41,-0.1 -40,-0.1 0.565 52.3 153.5 81.7 145.0 22.3 23.6 -39.7
109 109 S - 0 0 75 -42,-0.1 -42,-0.0 -41,-0.0 -2,-0.0 -0.738 56.8 -44.2-168.0 165.0 19.9 23.1 -36.9
110 110 P - 0 0 76 0, 0.0 -39,-0.1 0, 0.0 7,-0.1 -0.662 57.1-169.1 -63.0 133.1 19.5 23.9 -33.2
111 111 P + 0 0 76 0, 0.0 -41,-1.9 0, 0.0 -40,-0.1 0.513 35.2 117.3-105.7 -10.3 22.8 23.3 -31.5
112 112 A > - 0 0 54 1,-0.2 3,-1.0 -43,-0.1 -43,-0.1 -0.543 37.5-164.7 -96.3 99.7 23.0 23.3 -27.7
113 113 P T 3 + 0 0 58 0, 0.0 -1,-0.2 0, 0.0 -44,-0.1 0.670 67.0 107.0 37.5 -69.0 24.1 20.0 -26.0
114 114 E T 3 S- 0 0 177 1,-0.1 -45,-0.0 2,-0.1 -2,-0.0 0.499 92.0 -63.8 -62.0 -42.1 22.8 21.5 -23.1
115 115 G S < S- 0 0 41 -3,-1.0 -1,-0.1 12,-0.0 -3,-0.1 -0.826 72.5 -34.6 170.1 178.2 19.9 19.5 -22.9
116 116 P + 0 0 43 0, 0.0 10,-0.1 0, 0.0 -2,-0.1 0.183 34.9 150.3 -63.0 135.4 16.9 18.7 -24.7
117 117 G - 0 0 53 -7,-0.1 5,-0.2 8,-0.1 7,-0.0 0.597 39.8-173.4 -82.6 -26.8 14.4 20.5 -26.8
118 118 V >> - 0 0 44 3,-0.1 4,-1.3 1,-0.1 5,-0.5 0.873 30.5-128.7 34.3 73.8 14.3 17.1 -28.1
119 119 S T 45S+ 0 0 55 1,-0.3 -69,-0.2 2,-0.2 -1,-0.1 0.559 93.6 11.0 -47.5 -37.1 12.0 18.5 -30.7
120 120 P T >45S+ 0 0 57 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 0.851 130.0 46.2 -91.5 -51.0 9.4 15.7 -30.0
121 121 G T 345S+ 0 0 61 -72,-0.7 -2,-0.2 1,-0.3 -3,-0.1 0.812 128.9 21.1 -62.3 -42.3 10.3 13.9 -26.8
122 122 E T 3<5S+ 0 0 49 -4,-1.3 -1,-0.3 -73,-0.2 -3,-0.2 -0.126 85.5 126.7-113.1 29.8 11.1 16.7 -24.4
123 123 L S < - 0 0 66 0, 0.0 3,-1.3 0, 0.0 -12,-0.0 -0.547 65.5 -48.8 -64.5 143.0 15.0 20.6 -18.3
128 128 S T 3 S+ 0 0 129 1,-0.2 -13,-0.0 -2,-0.1 0, 0.0 -0.040 131.9 38.1 54.0-107.7 16.3 20.5 -14.9
129 129 D T 3 0 0 147 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.642 360.0 360.0 -60.1 -44.7 14.0 22.8 -13.0
130 130 A < 0 0 94 -3,-1.3 0, 0.0 0, 0.0 0, 0.0 -0.873 360.0 360.0 179.2 360.0 10.5 22.8 -14.1