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 .
.
COMPND .
SOURCE .
AUTHOR .
255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14304.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
22 8.6 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 .
3 1.2 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 .
25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
56 22.0 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 0 0 0 0 0 0 0 0 0 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 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 PARALLEL BRIDGES PER LADDER .
2 1 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER .
0 1 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 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 5 0, 0.0 45,-0.1 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0-151.0 54.4 12.1 -10.3
2 2 V - 0 0 0 43,-0.2 2,-0.5 44,-0.1 225,-0.1 -0.387 360.0-141.6 -89.6 163.5 57.0 9.7 -8.4
3 3 S - 0 0 0 -2,-0.1 2,-1.2 5,-0.1 3,-0.1 -0.968 31.8-153.6-133.5 135.0 60.4 8.7 -9.5
4 4 G S > S- 0 0 21 -2,-0.5 3,-1.4 1,-0.2 2,-0.1 -0.664 70.9-122.8 -87.3 67.4 62.6 5.7 -9.4
5 5 N T 3> S+ 0 0 37 -2,-1.2 4,-1.6 1,-0.3 -1,-0.2 -0.078 86.6 30.6 -59.9 -47.7 64.5 8.8 -9.5
6 6 K H 3> S+ 0 0 146 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.866 121.4 48.9 -59.2 -43.9 66.9 8.9 -12.6
7 7 K H <> S+ 0 0 135 -3,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.898 109.1 48.1 -67.6 -42.7 64.8 6.9 -14.8
8 8 L H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.857 110.6 55.0 -65.9 -38.1 61.5 8.6 -14.4
9 9 F H X S+ 0 0 6 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.940 108.2 49.5 -63.6 -40.7 63.3 12.0 -14.9
10 10 N H X S+ 0 0 82 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.886 110.9 46.5 -61.2 -41.8 64.7 10.8 -18.2
11 11 K H X S+ 0 0 82 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.850 105.4 63.0 -64.5 -37.1 61.4 9.6 -19.4
12 12 N H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.912 106.2 45.3 -55.4 -46.1 59.9 12.9 -18.3
13 13 T H X S+ 0 0 6 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.888 110.8 51.4 -65.0 -42.0 62.2 14.6 -20.8
14 14 K H X S+ 0 0 136 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.886 107.4 54.3 -62.1 -39.5 61.4 12.2 -23.6
15 15 A H X S+ 0 0 9 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.891 111.2 47.0 -60.2 -44.1 57.5 12.8 -23.0
16 16 L H X S+ 0 0 18 -4,-1.8 4,-3.0 193,-0.3 5,-0.3 0.873 103.1 58.7 -72.0 -33.5 58.2 16.4 -23.4
17 17 L H X S+ 0 0 40 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.932 113.8 44.8 -51.4 -46.9 60.3 16.0 -26.6
18 18 D H X S+ 0 0 79 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.880 113.5 43.6 -60.7 -52.9 57.2 14.4 -27.9
19 19 K H X S+ 0 0 57 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.886 113.2 53.9 -66.2 -41.7 54.5 16.7 -26.8
20 20 L H X S+ 0 0 2 -4,-3.0 4,-1.5 -5,-0.2 -2,-0.2 0.914 107.5 49.2 -67.6 -38.9 56.5 19.7 -27.7
21 21 K H X S+ 0 0 43 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.908 112.6 48.4 -64.0 -36.8 57.0 18.5 -31.3
22 22 E H < S+ 0 0 140 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.885 103.0 61.7 -62.0 -41.6 53.2 17.8 -31.6
23 23 K H < S+ 0 0 78 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.910 114.9 33.6 -57.7 -40.7 52.3 21.2 -30.2
24 24 A H < S- 0 0 28 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.930 93.0-127.3 -65.0 -53.6 54.2 22.8 -33.2
25 25 I < + 0 0 142 -4,-1.9 -1,-0.1 -5,-0.1 -2,-0.1 -0.647 67.3 178.7 101.6 -50.3 53.7 20.5 -36.2
26 26 R - 0 0 52 1,-0.1 -5,-0.1 -6,-0.1 160,-0.0 0.683 44.4 -74.9 72.1 155.6 57.5 21.0 -36.0
27 27 K - 0 0 171 1,-0.1 -1,-0.1 3,-0.1 -6,-0.0 0.444 61.5-130.4 -76.5 -11.4 61.1 20.1 -37.5
28 28 E S S+ 0 0 114 1,-0.1 -1,-0.1 -7,-0.1 -7,-0.1 0.381 86.6 46.9 75.3 3.7 60.8 16.7 -35.9
29 29 Q S S+ 0 0 159 1,-0.1 3,-0.2 -8,-0.0 -1,-0.1 0.708 92.0 56.4-113.8 -47.5 64.2 16.8 -34.3
30 30 E + 0 0 128 1,-0.2 -3,-0.1 -9,-0.0 -1,-0.1 -0.719 29.2 134.6-131.7 75.1 65.4 19.8 -32.4
31 31 P > + 0 0 20 0, 0.0 2,-1.1 0, 0.0 3,-0.7 0.565 58.2 105.7 -87.1 -12.5 63.9 21.7 -29.4
32 32 Y T 3 + 0 0 95 1,-0.2 -2,-0.0 -3,-0.2 -3,-0.0 -0.741 24.5 103.7 -86.6 106.0 67.3 21.8 -27.8
33 33 T T 3 + 0 0 73 -2,-1.1 -1,-0.2 3,-0.1 -3,-0.0 0.181 57.4 168.3 -88.7 -40.8 68.9 25.1 -27.9
34 34 R < + 0 0 33 -3,-0.7 -2,-0.1 1,-0.1 3,-0.1 0.609 14.7 152.0 63.1 35.9 67.8 25.0 -24.3
35 35 D + 0 0 64 1,-0.2 33,-1.5 32,-0.1 2,-0.5 0.692 68.2 38.9 -77.4 -18.5 69.4 28.0 -22.6
36 36 Y E S-a 68 0A 93 31,-0.2 2,-0.4 30,-0.1 170,-0.3 -0.988 74.5-168.7-138.4 120.5 66.8 28.5 -19.9
37 37 M E -a 69 0A 8 31,-2.3 33,-2.2 -2,-0.5 2,-0.5 -0.944 13.0-150.3-123.8 146.6 65.2 25.7 -18.2
38 38 Y E -a 70 0A 3 -2,-0.4 2,-1.7 31,-0.2 170,-1.5 -0.948 12.1-146.1-121.7 110.2 62.2 25.3 -15.9
39 39 A E +ab 71 208A 0 31,-2.5 33,-1.1 -2,-0.5 2,-0.5 -0.532 38.4 168.1 -97.0 77.2 62.0 22.6 -13.4
40 40 A E +ab 72 209A 4 168,-2.9 170,-1.9 -2,-1.7 2,-0.4 -0.815 8.7 168.0-105.9 108.1 58.2 22.2 -13.7
41 41 G - 0 0 0 31,-0.6 34,-0.1 -2,-0.5 10,-0.1 -0.993 23.1-131.4-153.9 132.2 56.5 19.3 -12.2
42 42 E - 0 0 43 -2,-0.4 34,-0.5 32,-0.1 -1,-0.2 0.942 33.8 -49.2-100.5-114.3 53.0 18.9 -11.7
43 43 E S S+ 0 0 81 32,-0.1 -1,-0.1 31,-0.1 -2,-0.0 0.764 79.6 109.4 -98.1 -29.3 50.1 18.1 -9.6
44 44 S - 0 0 11 1,-0.1 2,-0.3 3,-0.0 32,-0.1 0.112 58.4-126.5 -78.5 158.6 50.8 14.8 -7.9
45 45 L S S+ 0 0 37 204,-0.2 2,-0.6 2,-0.1 -43,-0.2 -0.708 94.1 32.0 -93.4 150.4 51.6 13.3 -4.6
46 46 G S > S+ 0 0 0 -2,-0.3 2,-2.4 -45,-0.1 3,-0.8 -0.916 96.9 87.8 111.7-107.9 54.7 11.0 -4.4
47 47 T T 3> + 0 0 0 -2,-0.6 4,-1.8 1,-0.3 5,-0.2 0.218 53.5 100.4 60.6 -49.8 56.3 12.9 -6.9
48 48 T H 3> S+ 0 0 1 -2,-2.4 4,-1.0 1,-0.3 -1,-0.3 0.901 90.1 40.5 -63.3 -44.5 57.9 15.5 -4.4
49 49 K H <> S+ 0 0 13 -3,-0.8 4,-2.5 2,-0.2 -1,-0.3 0.762 110.3 65.4 -63.9 -25.8 61.5 13.8 -4.3
50 50 L H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.918 97.3 49.6 -64.7 -43.7 60.8 13.4 -8.0
51 51 L H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.829 109.0 53.5 -58.5 -41.5 60.9 17.1 -8.4
52 52 F H X S+ 0 0 20 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.885 109.1 48.7 -64.1 -42.9 64.2 17.1 -6.5
53 53 T H X S+ 0 0 15 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.871 108.0 54.3 -64.0 -37.9 65.7 14.6 -8.9
54 54 A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.911 108.7 49.1 -61.5 -43.7 64.5 16.6 -11.7
55 55 F H X S+ 0 0 6 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.897 112.4 47.1 -59.5 -45.1 66.4 19.6 -10.3
56 56 S H X S+ 0 0 27 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.905 112.5 48.4 -65.4 -43.8 69.5 17.7 -9.8
57 57 G H X S+ 0 0 15 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.922 114.6 46.2 -64.8 -43.6 69.4 16.2 -13.2
58 58 I H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.890 111.3 53.4 -65.9 -38.5 68.7 19.6 -14.8
59 59 L H < S+ 0 0 60 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.879 110.0 50.3 -60.7 -40.6 71.6 21.1 -12.6
60 60 R H < S+ 0 0 151 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.811 101.8 54.8 -61.9 -43.7 73.8 18.5 -13.9
61 61 R H < S+ 0 0 97 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.969 101.7 65.1 -60.4 -44.2 73.3 18.8 -17.6
62 62 C < + 0 0 14 -4,-1.5 2,-5.0 1,-0.2 -1,-0.2 0.716 63.4 104.4 -52.4 -39.1 74.2 22.5 -17.3
63 63 P S S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.271 78.2 61.6 -61.5 65.4 77.9 22.3 -16.1
64 64 N S S- 0 0 152 -2,-5.0 2,-0.4 0, 0.0 -2,-0.1 -0.275 129.7 -55.8-119.7-104.7 78.9 23.3 -19.6
65 65 N + 0 0 136 -2,-0.2 2,-0.3 0, 0.0 -3,-0.0 -0.897 69.1 152.7-148.8 119.3 77.2 26.9 -19.9
66 66 R - 0 0 83 -2,-0.4 -30,-0.1 1,-0.1 -29,-0.1 -0.852 29.5-150.5-168.2 88.3 73.6 27.3 -19.2
67 67 G + 0 0 55 -2,-0.3 2,-0.4 1,-0.1 -31,-0.2 0.569 67.4 19.0 -59.3 -40.6 72.2 30.5 -18.1
68 68 R E +a 36 0A 125 -33,-1.5 -31,-2.3 2,-0.0 2,-0.4 -0.997 46.2 176.2-141.8 139.7 69.1 30.1 -16.0
69 69 I E -a 37 0A 19 -2,-0.4 2,-0.4 -33,-0.2 -31,-0.2 -0.967 19.4-172.6-137.0 112.6 67.6 27.0 -14.1
70 70 I E -a 38 0A 3 -33,-2.2 -31,-2.5 -2,-0.4 2,-0.3 -0.969 11.1-154.0-121.0 127.4 64.4 27.9 -12.2
71 71 W E +ac 39 172A 5 100,-2.6 102,-1.4 -2,-0.4 2,-0.4 -0.761 12.8 176.4 -91.1 134.6 62.5 25.8 -9.8
72 72 Y E -a 40 0A 3 -33,-1.1 -31,-0.6 -2,-0.3 3,-0.1 -0.979 27.8-143.4-136.7 122.0 58.6 26.2 -9.0
73 73 D - 0 0 3 -2,-0.4 2,-0.3 1,-0.2 3,-0.2 0.880 52.3-127.4 -55.3 -37.1 57.3 23.6 -6.6
74 74 N - 0 0 5 102,-0.3 104,-0.3 1,-0.2 -1,-0.2 -0.921 42.1 -34.7 139.3-161.0 54.2 23.8 -8.7
75 75 C S S+ 0 0 50 -2,-0.3 -1,-0.2 1,-0.2 34,-0.1 0.810 133.9 62.8 -57.9 -37.4 50.4 24.3 -8.5
76 76 F S S+ 0 0 22 -34,-0.5 -1,-0.2 -3,-0.2 11,-0.1 0.694 88.0 165.6 -76.6 -24.7 50.9 22.4 -5.3
77 77 L - 0 0 7 9,-0.1 44,-0.1 99,-0.1 7,-0.1 0.316 42.2-136.7 52.2 47.9 53.1 25.3 -4.2
78 78 Y - 0 0 4 6,-0.2 43,-1.3 1,-0.1 2,-0.3 0.524 47.0-147.5 35.3-120.9 54.1 25.9 -0.6
79 79 I B > +DE 82 120B 1 3,-0.9 3,-0.8 4,-0.3 96,-0.2 -0.895 39.1 3.0 155.7-136.6 53.5 29.6 -0.4
80 80 S T 3 S+ 0 0 12 39,-0.9 40,-0.1 -2,-0.3 3,-0.1 0.511 126.2 2.1 -59.1 -21.6 54.4 33.0 1.0
81 81 E T 3 S+ 0 0 141 1,-0.3 2,-0.3 38,-0.2 -1,-0.3 0.717 117.8 47.5-115.9 -24.1 57.6 32.4 3.2
82 82 I B < +D 79 0B 30 -3,-0.8 -3,-0.9 1,-0.0 -1,-0.3 -0.940 61.0 36.9-148.7 139.0 58.3 28.7 2.8
83 83 Y + 0 0 81 -2,-0.3 -4,-0.3 -5,-0.2 92,-0.2 0.565 5.0 173.9 98.4 148.0 58.9 25.5 1.1
84 84 T S S+ 0 0 4 1,-0.1 2,-1.3 -6,-0.1 -6,-0.2 0.564 74.2 71.8-130.8 -66.7 60.2 23.5 -1.7
85 85 Y S > S- 0 0 8 73,-0.1 3,-0.7 3,-0.1 2,-0.2 -0.493 87.1-149.0 -86.1 97.3 59.9 19.9 -1.1
86 86 E T 3 + 0 0 0 -2,-1.3 -9,-0.1 1,-0.3 -35,-0.1 -0.502 67.9 16.5-114.1 130.7 56.2 20.0 -1.5
87 87 K T 3 S+ 0 0 0 -2,-0.2 38,-0.4 -11,-0.1 -1,-0.3 -0.171 112.7 78.2 77.6 -23.2 53.6 17.9 0.0
88 88 I < + 0 0 0 -3,-0.7 2,-1.3 1,-0.1 -2,-0.2 0.435 68.7 99.9 -77.6 -5.3 56.5 16.9 2.6
89 89 D S S- 0 0 4 -5,-0.1 34,-0.4 72,-0.0 -2,-0.1 -0.678 74.1-148.5 -92.8 82.6 55.8 20.3 4.2
90 90 F - 0 0 16 -2,-1.3 2,-0.4 64,-0.1 3,-0.1 -0.240 14.7-168.2 -68.8 130.9 53.6 19.2 7.1
91 91 K - 0 0 32 32,-0.5 36,-0.1 34,-0.5 -1,-0.1 -0.989 25.9-157.3-121.2 133.5 50.9 21.7 8.1
92 92 H S S+ 0 0 125 -2,-0.4 -1,-0.2 34,-0.1 35,-0.1 0.876 76.8 96.7 -60.8 -42.3 48.8 21.6 11.3
93 93 Y - 0 0 95 -3,-0.1 2,-0.3 1,-0.1 -2,-0.2 -0.229 66.3-151.5 -59.4 141.5 46.5 23.7 9.2
94 94 L - 0 0 145 1,-0.1 -1,-0.1 28,-0.1 -2,-0.1 -0.753 33.4 -78.9-116.5 153.0 43.6 22.0 7.4
95 95 Y - 0 0 82 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.182 32.5-139.1 -51.5 135.3 41.8 23.1 4.2
96 96 L S S+ 0 0 120 14,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.929 91.6 27.7 -61.0 -45.6 39.3 25.9 4.7
97 97 H S S- 0 0 94 13,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.981 78.6-150.7-115.5 130.5 36.7 24.4 2.4
98 98 N - 0 0 104 -2,-0.4 2,-0.3 -3,-0.1 3,-0.1 -0.834 24.9-113.0 -97.5 133.4 36.6 20.5 1.9
99 99 A - 0 0 74 -2,-0.4 3,-0.3 1,-0.1 -1,-0.0 -0.531 27.3-172.6 -64.3 124.5 35.3 19.1 -1.4
100 100 K S S- 0 0 165 1,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.891 82.0 -13.7 -98.9 -43.8 32.1 17.4 -0.9
101 101 M S S+ 0 0 176 -3,-0.1 -1,-0.5 3,-0.0 2,-0.4 -0.761 81.7 154.5-122.8 123.3 31.9 16.0 -4.3
102 102 F + 0 0 127 -3,-0.3 -3,-0.1 -2,-0.2 5,-0.0 -0.920 14.2 176.4-122.4 131.2 34.3 17.6 -6.6
103 103 S + 0 0 124 -2,-0.4 2,-0.7 3,-0.0 -1,-0.1 0.378 52.5 104.3 -87.4 -7.5 35.3 15.5 -9.5
104 104 S > - 0 0 57 1,-0.1 3,-1.2 2,-0.0 -3,-0.0 -0.703 50.0-169.9 -82.2 115.9 37.4 18.1 -11.0
105 105 S T 3 S+ 0 0 83 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.722 85.1 65.4 -69.5 -16.0 41.2 17.7 -10.5
106 106 V T 3 S+ 0 0 117 2,-0.0 -1,-0.3 -3,-0.0 3,-0.1 0.389 71.0 140.8 -90.2 3.0 41.7 21.2 -11.8
107 107 S < - 0 0 53 -3,-1.2 2,-0.0 1,-0.1 -5,-0.0 -0.230 61.3-103.4 -62.1 137.3 40.0 22.9 -8.9
108 108 I - 0 0 154 1,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.316 33.1-125.4 -67.7 128.3 41.7 26.1 -7.6
109 109 S - 0 0 63 -34,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.608 23.1-147.9 -78.3 131.1 43.6 25.5 -4.4
110 110 I - 0 0 91 -2,-0.4 -14,-0.4 -13,-0.2 -13,-0.2 -0.897 8.7-150.3-104.3 127.8 42.4 27.9 -1.8
111 111 L - 0 0 32 -2,-0.6 2,-0.6 10,-0.1 10,-0.2 -0.334 21.9-111.0 -82.5 160.8 44.9 29.1 0.7
112 112 V E -F 120 0B 34 8,-2.6 8,-2.8 6,-0.1 2,-0.4 -0.947 46.6-177.8 -97.0 124.5 44.2 30.1 4.3
113 113 V E + 0 0B 91 -2,-0.6 2,-0.3 6,-0.2 5,-0.1 -0.957 21.3 168.5-128.9 129.3 44.8 33.8 4.3
114 114 V E > -F 117 0B 70 3,-1.4 3,-3.1 -2,-0.4 -2,-0.0 -0.972 45.4-122.4-145.0 140.6 44.7 36.3 7.1
115 115 A T 3 S+ 0 0 128 -2,-0.3 4,-0.1 1,-0.3 -1,-0.0 0.724 113.8 62.2 -60.5 -16.2 46.1 39.7 6.5
116 116 M T 3 S+ 0 0 169 1,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.616 108.4 28.4 -73.4 -26.9 48.2 38.7 9.5
117 117 Q E < S- F 0 114B 95 -3,-3.1 -3,-1.4 3,-0.0 3,-0.1 -0.973 94.6 -91.1-142.7 145.0 50.1 35.6 8.2
118 118 F E - 0 0B 101 -2,-0.3 -6,-0.1 1,-0.2 -37,-0.1 -0.246 60.0 -85.6 -52.2 135.0 51.2 34.7 4.7
119 119 S E - 0 0B 13 -8,-0.1 -39,-0.9 -6,-0.1 2,-0.5 -0.248 48.7-144.6 -52.0 132.3 48.6 32.6 2.8
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253 253 E S S- 0 0 46 -122,-0.1 -121,-0.1 -124,-0.1 -2,-0.1 -0.507 113.9 -79.5 -82.0 173.6 51.2 6.7 4.7
254 254 L 0 0 137 -2,-0.1 -10,-0.2 1,-0.1 -4,-0.1 0.827 360.0 360.0 -56.4 -44.0 50.1 3.3 3.5
255 255 Y 0 0 148 -5,-0.1 -1,-0.1 -12,-0.1 -3,-0.0 -0.898 360.0 360.0-170.6 360.0 47.3 4.7 1.3