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 .
229 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13531.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
119 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
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 .
21 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 2 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 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 .
0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 D 0 0 89 0, 0.0 2,-0.7 0, 0.0 176,-0.1 0.000 360.0 360.0 360.0 -3.6 2.1 6.4 53.0
2 2 V - 0 0 19 91,-0.1 114,-0.0 175,-0.0 175,-0.0 -0.850 360.0 -40.6-104.0 119.2 2.6 5.8 49.4
3 3 F S S- 0 0 101 -2,-0.7 4,-0.1 1,-0.2 25,-0.0 0.118 92.4 -50.4 68.1-177.0 -0.4 6.3 47.1
4 4 A S S+ 0 0 101 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.945 140.1 32.0 -59.4 -46.7 -3.9 5.2 47.5
5 5 F + 0 0 103 1,-0.2 -1,-0.3 -4,-0.0 4,-0.1 -0.886 61.8 174.5-117.8 105.3 -2.7 1.8 48.4
6 6 P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.733 64.5 88.2 -69.2 -22.4 0.6 1.9 50.1
7 7 I S S- 0 0 118 -3,-0.1 2,-0.4 -4,-0.1 87,-0.1 -0.575 87.9-118.7 -84.1 136.2 0.1 -1.8 50.5
8 8 G - 0 0 35 -2,-0.3 -1,-0.1 1,-0.2 85,-0.0 -0.640 17.7-157.4 -72.2 127.9 1.3 -4.0 47.7
9 9 L S S+ 0 0 124 -2,-0.4 2,-0.2 -4,-0.1 -1,-0.2 0.902 81.4 34.6 -69.3 -41.1 -1.7 -5.8 46.4
10 10 V S S- 0 0 92 2,-0.1 3,-0.0 1,-0.1 0, 0.0 -0.677 89.1-116.1-112.8 161.2 0.6 -8.5 45.0
11 11 Q S S+ 0 0 151 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.912 97.8 34.8 -66.9 -41.7 3.8 -9.8 46.5
12 12 F + 0 0 55 2,-0.0 25,-0.1 -3,-0.0 -2,-0.1 -0.868 51.0 164.1-119.9 150.7 6.0 -8.7 43.7
13 13 H - 0 0 48 -2,-0.3 81,-0.1 77,-0.3 16,-0.1 -0.410 25.6-154.7-157.4 72.1 5.8 -5.6 41.5
14 14 A - 0 0 9 18,-0.2 76,-0.2 1,-0.1 41,-0.0 -0.157 23.9-114.6 -61.9 153.2 9.1 -5.2 39.7
15 15 N - 0 0 5 74,-0.7 2,-1.2 16,-0.2 -1,-0.1 0.686 26.5-161.3 -61.7 -42.3 9.9 -1.6 38.6
16 16 T + 0 0 30 1,-0.2 -1,-0.2 13,-0.1 15,-0.1 -0.693 14.1 175.8 91.0 -89.0 9.8 -1.7 34.8
17 17 G + 0 0 35 -2,-1.2 2,-0.3 13,-0.3 -1,-0.2 0.663 25.2 149.4 65.1 13.2 11.8 1.6 34.1
18 18 K - 0 0 90 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 -0.653 46.6-148.5 -84.6 137.4 11.6 0.8 30.4
19 19 T S S+ 0 0 145 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.917 102.4 47.1 -65.9 -41.4 11.6 3.8 28.2
20 20 H S S+ 0 0 144 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.909 98.7 86.8 -67.1 -39.5 9.5 1.8 25.7
21 21 A + 0 0 24 -5,-0.1 2,-0.3 9,-0.0 9,-0.0 -0.184 56.3 178.2 -65.4 150.5 7.2 0.5 28.4
22 22 V - 0 0 123 7,-0.0 2,-0.3 3,-0.0 -2,-0.0 -0.939 14.2-158.2-142.9 163.9 4.2 2.6 29.4
23 23 A > - 0 0 22 -2,-0.3 2,-1.2 7,-0.1 3,-0.8 -0.917 40.8 -91.9-136.3 163.7 1.4 2.1 31.8
24 24 I T 3 S- 0 0 172 1,-0.3 3,-0.2 -2,-0.3 -2,-0.0 -0.675 105.3 -28.6 -84.7 106.8 -2.0 3.8 31.7
25 25 G T 3 S- 0 0 67 -2,-1.2 -1,-0.3 1,-0.2 2,-0.3 0.955 90.2-153.6 58.0 47.7 -1.4 6.8 33.9
26 26 V < - 0 0 64 -3,-0.8 2,-0.4 2,-0.0 -1,-0.2 -0.374 8.9-160.1 -63.3 118.6 1.2 4.8 35.6
27 27 V S S- 0 0 96 -2,-0.3 2,-0.4 -3,-0.2 -3,-0.0 -0.791 74.9 -9.2 -89.7 143.7 1.5 6.1 39.1
28 28 G S S- 0 0 45 -2,-0.4 2,-0.3 152,-0.0 -2,-0.0 -0.570 125.8 -44.4 67.4-127.3 4.7 5.0 40.5
29 29 S - 0 0 21 -2,-0.4 -2,-0.1 -16,-0.1 -13,-0.1 -0.979 51.1-116.5-142.5 155.0 5.9 2.6 37.9
30 30 Q - 0 0 75 -2,-0.3 -13,-0.3 -4,-0.1 -7,-0.1 -0.339 36.9-109.1 -79.4 164.6 4.5 -0.3 35.9
31 31 D - 0 0 17 -15,-0.1 -16,-0.2 2,-0.1 2,-0.2 -0.743 32.2-120.9 -94.4 149.3 5.8 -3.8 36.3
32 32 P + 0 0 24 0, 0.0 8,-0.4 0, 0.0 7,-0.2 -0.585 68.7 51.2 -86.1 157.0 7.8 -5.2 33.6
33 33 G S S- 0 0 19 -2,-0.2 4,-0.1 6,-0.1 -2,-0.1 0.034 89.4 -92.0 101.2 152.8 6.9 -8.4 31.7
34 34 V S S+ 0 0 138 1,-0.4 3,-0.1 2,-0.1 -1,-0.1 0.993 134.8 20.0 -58.9 -56.3 3.8 -9.5 30.0
35 35 I S > S- 0 0 97 1,-0.2 4,-2.7 2,-0.0 -1,-0.4 -0.963 91.9-151.2-109.6 110.2 3.0 -11.0 33.3
36 36 P H > S+ 0 0 33 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.879 92.3 50.1 -51.3 -45.5 5.3 -9.0 35.5
37 37 I H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 6,-0.3 0.929 111.7 48.3 -63.7 -43.1 5.6 -11.8 38.0
38 38 G H 4 S+ 0 0 32 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.929 115.8 42.5 -63.6 -45.4 6.5 -14.3 35.3
39 39 D H < S+ 0 0 79 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.929 111.6 53.2 -67.4 -42.9 9.1 -12.2 33.6
40 40 A H < S- 0 0 25 -4,-2.8 -1,-0.2 -8,-0.4 2,-0.2 0.860 126.5 -92.6 -59.7 -40.9 10.7 -10.9 36.8
41 41 V < - 0 0 6 -4,-1.9 2,-1.9 -5,-0.2 -1,-0.2 -0.507 39.9 -81.0 141.5 162.8 11.1 -14.5 37.9
42 42 F S S- 0 0 140 4,-0.3 -4,-0.1 -2,-0.2 2,-0.1 -0.611 75.9 -88.8 -90.2 84.2 8.8 -16.6 40.0
43 43 G S S- 0 0 7 -2,-1.9 2,-1.1 -6,-0.3 -1,-0.1 -0.328 108.9 -0.7 55.1-122.8 10.0 -15.1 43.2
44 44 S S S+ 0 0 103 -3,-0.1 -1,-0.2 -2,-0.1 -3,-0.1 -0.787 106.1 112.6-101.8 90.5 13.0 -17.3 44.1
45 45 N S S- 0 0 81 -2,-1.1 -3,-0.2 0, 0.0 -2,-0.0 -0.967 74.8 -66.2-153.8 155.9 13.0 -19.8 41.3
46 46 P S S+ 0 0 120 0, 0.0 -4,-0.3 0, 0.0 2,-0.3 -0.150 75.2 109.3 -54.7 136.8 15.4 -20.5 38.5
47 47 L S S- 0 0 94 -6,-0.1 2,-0.7 -7,-0.0 5,-0.1 -0.828 90.5 -42.6 178.2-177.8 15.8 -17.9 35.8
48 48 I - 0 0 123 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.592 56.5-154.1 -72.2 122.9 18.9 -15.8 35.3
49 49 D > + 0 0 87 -2,-0.7 3,-2.7 2,-0.1 6,-0.2 0.577 62.7 108.3 -67.0 -19.4 19.7 -14.9 38.8
50 50 P T 3 S+ 0 0 92 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.514 93.1 15.3 -61.7 141.1 21.4 -11.8 37.8
51 51 K T 3> S+ 0 0 139 -2,-0.1 4,-1.3 1,-0.1 -2,-0.1 0.342 106.1 103.4 72.8 -6.3 19.2 -8.9 38.8
52 52 D H <> S+ 0 0 20 -3,-2.7 4,-2.3 2,-0.2 5,-0.2 0.970 80.0 42.9 -69.3 -52.9 17.5 -11.6 40.9
53 53 P H > S+ 0 0 70 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.918 117.8 47.4 -59.4 -40.1 19.1 -10.4 44.1
54 54 K H 4 S+ 0 0 54 1,-0.2 36,-0.7 2,-0.2 3,-0.4 0.840 107.1 59.7 -67.0 -29.3 18.4 -6.9 43.0
55 55 L H < S+ 0 0 17 -4,-1.3 -1,-0.2 1,-0.2 -3,-0.2 0.974 106.6 45.1 -60.6 -48.1 15.0 -8.2 42.2
56 56 V H < S+ 0 0 43 -4,-2.3 -1,-0.2 -13,-0.1 2,-0.2 0.608 74.6 128.1 -70.5 -21.8 14.3 -9.2 45.8
57 57 T < + 0 0 2 -4,-1.0 2,-0.3 5,-1.0 4,-0.1 -0.168 33.8 131.8 -46.6 101.1 15.6 -6.1 47.5
58 58 A S S- 0 0 26 -2,-0.2 3,-0.1 2,-0.2 33,-0.1 -0.907 74.2 -8.7-157.0 128.5 12.7 -5.3 49.7
59 59 N S S+ 0 0 136 -2,-0.3 2,-0.3 32,-0.1 -2,-0.1 0.506 135.9 46.5 64.1 1.6 12.5 -4.5 53.4
60 60 D S S- 0 0 69 -4,-0.1 2,-1.3 38,-0.0 -2,-0.2 -0.940 107.0 -84.2-160.9 166.3 16.2 -5.5 53.4
61 61 F + 0 0 78 -2,-0.3 2,-0.4 -4,-0.1 -4,-0.1 -0.651 48.2 161.6 -86.8 98.6 19.0 -4.7 51.1
62 62 F + 0 0 91 -2,-1.3 -5,-1.0 -8,-0.2 2,-0.3 -0.517 52.6 82.9-108.1 66.7 18.9 -7.0 48.2
63 63 Y S S- 0 0 74 -2,-0.4 3,-0.3 -7,-0.1 4,-0.1 -0.964 76.3-131.2-154.9 156.8 21.1 -4.9 46.0
64 64 S S > S+ 0 0 97 -2,-0.3 3,-1.2 1,-0.2 4,-0.4 0.566 86.0 95.5 -82.9 -8.8 24.9 -4.4 45.7
65 65 G G > S+ 0 0 21 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.760 74.5 53.8 -60.2 -40.1 24.4 -0.6 45.8
66 66 L G 3 S+ 0 0 23 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.764 89.0 82.8 -67.3 -24.7 25.0 0.1 49.5
67 67 N G < S+ 0 0 132 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.2 0.822 85.3 56.0 -55.0 -39.0 28.4 -1.7 49.5
68 68 I S < S- 0 0 121 -3,-0.7 2,-0.1 -4,-0.4 13,-0.0 -0.757 81.7-121.1-108.7 143.8 30.5 1.2 48.2
69 69 P - 0 0 60 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.394 31.0-115.1 -71.4 152.7 30.8 4.7 49.5
70 70 G - 0 0 21 9,-0.3 2,-0.6 1,-0.1 9,-0.1 -0.294 36.1 -89.0 -84.3 172.3 29.9 7.6 47.3
71 71 N - 0 0 92 1,-0.2 6,-0.1 9,-0.1 -1,-0.1 -0.741 30.7-163.6 -90.0 120.7 32.3 10.2 46.1
72 72 T + 0 0 31 -2,-0.6 2,-1.9 1,-0.1 5,-0.2 0.687 59.1 108.5 -70.7 -26.1 32.6 13.0 48.6
73 73 S + 0 0 90 4,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.383 52.0 108.3 -68.1 89.5 34.2 15.4 46.1
74 74 N S S- 0 0 34 -2,-1.9 154,-0.1 1,-0.1 5,-0.1 -0.910 83.8-102.8-149.1 167.3 31.2 17.7 45.6
75 75 R S S+ 0 0 128 154,-0.4 -1,-0.1 -2,-0.3 153,-0.1 0.924 125.4 48.5 -62.2 -43.5 30.5 21.3 46.7
76 76 L S S- 0 0 31 2,-0.2 32,-1.9 153,-0.1 -1,-0.2 0.897 104.9-134.0 -64.1 -38.1 28.3 20.0 49.4
77 77 G S S+ 0 0 11 1,-0.4 27,-3.1 30,-0.3 2,-0.3 0.553 74.6 96.1 93.0 7.8 31.0 17.6 50.4
78 78 A E -A 103 0A 4 30,-0.3 -1,-0.4 25,-0.2 2,-0.4 -0.915 57.6-156.3-130.6 157.0 28.5 14.9 50.7
79 79 S E -A 102 0A 16 23,-2.1 23,-2.3 -2,-0.3 2,-0.5 -0.997 7.7-151.1-134.4 132.6 27.3 12.2 48.3
80 80 V E -A 101 0A 47 -2,-0.4 2,-0.6 21,-0.2 21,-0.2 -0.883 2.6-160.2-106.5 128.5 24.0 10.5 48.3
81 81 T E -A 100 0A 33 19,-3.6 19,-2.3 -2,-0.5 2,-0.5 -0.938 21.3-138.0-104.8 122.7 23.7 7.0 47.1
82 82 D E +A 99 0A 47 -2,-0.6 17,-0.2 17,-0.2 -17,-0.0 -0.738 28.7 177.0 -96.3 124.2 20.2 6.3 46.2
83 83 V E +A 98 0A 4 15,-1.9 15,-0.8 -2,-0.5 16,-0.1 -0.139 46.4 127.0 -95.3 13.5 18.5 3.0 47.2
84 84 D S >> S- 0 0 21 13,-0.2 4,-2.8 1,-0.1 3,-0.6 -0.162 81.2 -84.5 -72.4-178.4 15.2 4.3 45.8
85 85 V T 34 S+ 0 0 16 94,-1.7 7,-0.2 1,-0.3 6,-0.2 0.826 126.2 60.2 -59.7 -35.6 13.0 2.5 43.3
86 86 R T 34 S+ 0 0 173 93,-0.3 -1,-0.3 1,-0.2 94,-0.1 0.937 114.5 36.7 -59.8 -44.0 14.9 3.9 40.3
87 87 R T <4 S+ 0 0 156 -3,-0.6 -2,-0.2 1,-0.3 -1,-0.2 0.854 128.7 34.2 -76.2 -35.5 18.0 2.2 41.7
88 88 I >< - 0 0 4 -4,-2.8 3,-1.3 1,-0.1 4,-0.3 -0.903 63.7-173.5-124.5 107.0 16.3 -0.9 43.0
89 89 P G > S+ 0 0 35 0, 0.0 3,-1.3 0, 0.0 -74,-0.7 0.765 80.3 69.3 -66.2 -28.0 13.4 -2.0 40.9
90 90 G G 3 S+ 0 0 10 -36,-0.7 -77,-0.3 1,-0.3 -35,-0.1 0.678 88.5 68.9 -62.7 -25.4 12.4 -4.8 43.3
91 91 L G X + 0 0 1 -3,-1.3 3,-2.6 -6,-0.2 4,-0.4 0.753 69.2 125.6 -65.4 -30.9 11.4 -2.0 45.7
92 92 N T < S- 0 0 14 -3,-1.3 -79,-0.2 -4,-0.3 -64,-0.0 -0.026 84.0 -0.2 -48.8 130.8 8.4 -0.9 43.7
93 93 T T 3 S+ 0 0 32 1,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.300 103.6 106.7 73.5 -1.5 5.0 -0.8 45.6
94 94 L S < S- 0 0 62 -3,-2.6 -86,-0.2 2,-0.2 -2,-0.2 0.785 80.9-133.7 -73.9 -31.1 6.9 -2.1 48.7
95 95 G + 0 0 10 -4,-0.4 2,-0.3 1,-0.3 -3,-0.1 0.662 69.7 94.2 87.7 13.3 6.7 1.3 50.3
96 96 I + 0 0 18 -5,-0.4 -1,-0.3 80,-0.0 2,-0.3 -0.865 41.9 170.9-132.2 169.1 10.3 1.4 51.5
97 97 A - 0 0 0 77,-0.4 77,-2.4 -2,-0.3 2,-0.3 -0.947 13.6-151.3-165.1 164.6 13.5 2.8 50.2
98 98 I E -AB 83 173A 18 -15,-0.8 -15,-1.9 -2,-0.3 2,-0.3 -0.846 9.0-174.9-138.5 169.3 17.0 3.2 51.5
99 99 A E -AB 82 172A 0 73,-2.1 73,-3.0 -2,-0.3 2,-0.4 -0.960 14.8-145.7-162.5 154.1 19.9 5.5 51.0
100 100 R E -AB 81 171A 24 -19,-2.3 -19,-3.6 -2,-0.3 2,-0.5 -0.984 12.7-163.8-123.1 136.9 23.5 5.9 52.0
101 101 K E -AB 80 170A 10 69,-2.2 69,-2.1 -2,-0.4 2,-0.3 -0.987 2.4-162.0-122.0 130.6 25.1 9.3 52.5
102 102 L E -AB 79 169A 13 -23,-2.3 -23,-2.1 -2,-0.5 2,-0.4 -0.837 8.2-157.7-109.6 148.5 28.9 9.7 52.7
103 103 L E -AB 78 168A 1 65,-2.6 65,-1.9 -2,-0.3 -25,-0.2 -0.981 10.8-148.7-135.1 123.0 30.4 12.8 54.2
104 104 A > - 0 0 18 -27,-3.1 3,-2.1 -2,-0.4 58,-0.3 -0.513 56.6 -76.5 -76.7 159.6 33.8 14.4 53.7
105 105 K T 3 S+ 0 0 125 1,-0.3 -1,-0.1 60,-0.3 58,-0.1 -0.352 127.2 16.7 -60.9 141.1 34.9 16.1 56.8
106 106 A T 3 S+ 0 0 63 56,-1.5 -1,-0.3 58,-0.4 57,-0.1 0.713 99.1 151.2 67.4 23.0 33.0 19.4 57.0
107 107 F < - 0 0 1 -3,-2.1 55,-2.4 -30,-0.2 2,-0.4 -0.379 33.3-148.9 -79.3 161.1 30.6 17.9 54.5
108 108 A E -F 161 0B 18 -32,-1.9 2,-0.8 53,-0.2 -30,-0.3 -0.999 15.4-154.3-136.3 136.9 27.1 19.0 54.4
109 109 L E -F 160 0B 16 51,-3.3 51,-1.9 -2,-0.4 3,-0.1 -0.946 40.5-128.2 -98.0 109.6 23.9 17.2 53.5
110 110 D E - 0 0B 16 -2,-0.8 78,-0.1 49,-0.2 48,-0.1 -0.113 33.1 -80.7 -63.9 160.6 21.9 20.2 52.5
111 111 V E S+ 0 0B 15 76,-0.7 2,-0.3 48,-0.1 79,-0.3 -0.224 70.8 147.3 -59.2 148.7 18.5 20.5 54.0
112 112 N E +F 158 0B 6 46,-1.5 46,-0.9 44,-0.2 73,-0.1 -0.966 20.8 146.6-167.2 174.6 16.0 18.4 52.3
113 113 I + 0 0 0 -2,-0.3 73,-0.7 44,-0.1 70,-0.2 0.154 4.3 173.9 142.9 109.4 12.8 16.2 52.3
114 114 V S S- 0 0 40 68,-1.4 2,-0.2 1,-0.1 68,-0.2 0.885 75.5 -28.1 -84.5 -64.1 10.1 15.7 49.6
115 115 R S S+ 0 0 122 66,-2.3 2,-0.2 67,-0.3 -1,-0.1 -0.767 99.8 76.3-163.2 107.2 7.8 13.0 51.0
116 116 H - 0 0 0 -2,-0.2 39,-0.5 61,-0.1 2,-0.3 -0.597 63.2-120.3 157.3 140.2 8.9 10.3 53.4
117 117 V - 0 0 17 -2,-0.2 60,-0.5 37,-0.2 2,-0.4 -0.783 37.0-144.6 -94.2 149.1 9.7 10.0 57.0
118 118 Q E -C 152 0A 6 34,-2.4 34,-2.6 -2,-0.3 2,-0.4 -0.905 20.2-170.8-121.4 148.4 13.2 8.8 57.6
119 119 R E +CD 151 173A 132 54,-2.3 54,-3.2 -2,-0.4 2,-0.3 -0.979 25.2 167.4-124.4 138.7 14.8 6.6 60.1
120 120 V E -CD 150 172A 3 30,-1.6 30,-1.5 -2,-0.4 2,-0.4 -0.996 27.3-152.6-154.7 156.9 18.6 6.5 60.1
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