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 .
123 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11027.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
54 43.9 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 .
0 0.0 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 .
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 .
13 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 1 0 1 0 0 0 1 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 .
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 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 G 0 0 121 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.1 11.7 -11.8 4.6
2 2 A - 0 0 99 1,-0.1 2,-0.7 0, 0.0 0, 0.0 -0.429 360.0-130.0 -70.1 146.1 8.3 -11.3 2.9
3 3 L - 0 0 73 -2,-0.1 -1,-0.1 51,-0.0 5,-0.0 -0.888 21.4-131.8-100.8 117.2 6.3 -8.5 4.3
4 4 N >> - 0 0 106 -2,-0.7 4,-1.4 1,-0.2 3,-0.7 -0.407 7.7-134.6 -68.6 141.1 2.8 -9.6 5.0
5 5 P H 3> S+ 0 0 98 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.744 105.7 66.0 -66.4 -22.4 0.2 -7.3 3.7
6 6 S H 3> S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.866 99.3 53.4 -64.4 -36.7 -1.5 -7.5 7.0
7 7 C H <> S+ 0 0 53 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.943 109.2 46.0 -64.3 -47.7 1.5 -5.8 8.4
8 8 a H X S+ 0 0 24 -4,-1.4 4,-2.7 1,-0.2 5,-0.2 0.855 108.6 56.0 -66.2 -33.9 1.3 -2.9 6.0
9 9 T H X S+ 0 0 92 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.934 109.4 47.6 -62.8 -40.5 -2.4 -2.6 6.5
10 10 G H X S+ 0 0 28 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.904 110.9 50.4 -64.6 -42.2 -1.7 -2.2 10.2
11 11 V H X S+ 0 0 15 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.925 112.0 47.9 -63.3 -42.3 1.0 0.4 9.6
12 12 R H X S+ 0 0 143 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.910 108.1 54.9 -65.7 -39.0 -1.2 2.4 7.4
13 13 S H X S+ 0 0 63 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.907 107.2 50.5 -61.9 -38.9 -4.0 2.3 9.9
14 14 L H X S+ 0 0 71 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.938 113.2 45.3 -63.8 -44.5 -1.8 3.7 12.6
15 15 Y H < S+ 0 0 70 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.909 110.2 53.2 -66.5 -40.7 -0.7 6.5 10.3
16 16 S H < S+ 0 0 69 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.888 108.8 51.5 -61.4 -38.1 -4.2 7.3 9.1
17 17 L H < S+ 0 0 118 -4,-1.9 2,-2.2 -5,-0.2 3,-0.3 0.814 86.2 88.1 -68.0 -34.2 -5.3 7.5 12.7
18 18 A < + 0 0 7 -4,-1.4 -1,-0.2 -3,-0.3 6,-0.1 -0.415 45.7 150.7 -78.5 85.5 -2.7 10.0 13.8
19 19 Q + 0 0 141 -2,-2.2 -1,-0.2 4,-0.1 2,-0.1 0.919 55.8 50.4 -76.0 -45.7 -4.4 13.2 12.9
20 20 T S > S- 0 0 62 -3,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.393 85.5-114.1 -97.9 169.6 -2.9 15.5 15.5
21 21 T H > S+ 0 0 46 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.912 121.3 50.8 -64.3 -42.2 0.7 16.2 16.5
22 22 A H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.895 106.4 55.5 -62.9 -38.9 -0.1 14.7 19.9
23 23 D H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.913 109.2 46.5 -61.5 -42.6 -1.5 11.7 18.1
24 24 R H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.885 111.5 50.5 -67.1 -38.6 1.7 11.2 16.2
25 25 Q H X S+ 0 0 64 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.922 113.3 47.1 -64.2 -41.0 3.8 11.6 19.4
26 26 S H X S+ 0 0 69 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.897 111.2 49.8 -67.2 -42.2 1.6 9.0 21.1
27 27 I H X S+ 0 0 21 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.935 110.7 51.2 -64.2 -41.7 1.8 6.6 18.2
28 28 b H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.928 110.1 48.7 -59.7 -44.7 5.6 7.0 18.2
29 29 N H X S+ 0 0 61 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.905 112.6 48.3 -63.6 -41.4 5.8 6.3 21.9
30 30 C H X S+ 0 0 80 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.930 112.7 48.0 -64.5 -44.2 3.6 3.2 21.5
31 31 L H X S+ 0 0 21 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.855 107.7 56.2 -65.0 -34.8 5.6 1.9 18.6
32 32 K H X S+ 0 0 65 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.943 110.0 44.1 -62.2 -45.5 8.8 2.5 20.5
33 33 Q H X S+ 0 0 141 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.894 112.6 53.4 -65.9 -37.7 7.6 0.4 23.4
34 34 A H X S+ 0 0 60 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.915 106.4 53.3 -62.0 -41.2 6.4 -2.2 20.9
35 35 V H < S+ 0 0 12 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.911 108.8 47.2 -62.2 -43.2 9.8 -2.3 19.2
36 36 N H < S+ 0 0 128 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.917 110.7 57.1 -62.8 -37.2 11.5 -3.0 22.4
37 37 G H < S+ 0 0 55 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.761 90.3 80.0 -63.6 -34.7 8.9 -5.6 23.0
38 38 I < - 0 0 85 -4,-1.5 2,-0.2 -3,-0.4 5,-0.1 -0.699 68.6-153.5 -92.2 121.8 9.4 -7.6 19.8
39 39 P + 0 0 99 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.528 30.7 140.5 -87.2 157.3 12.3 -10.0 19.9
40 40 Y S S- 0 0 171 -2,-0.2 3,-0.2 3,-0.1 0, 0.0 -0.692 85.9 -64.8-158.9-156.8 14.3 -11.3 17.0
41 41 T S S- 0 0 144 1,-0.6 2,-0.3 -2,-0.2 0, 0.0 0.911 127.3 -30.7 -61.9 -37.7 18.0 -11.8 17.1
42 42 N S S- 0 0 85 -3,-0.1 -1,-0.6 0, 0.0 2,-0.2 -0.918 79.8 -91.6-163.6 150.4 17.4 -8.1 17.5
43 43 A - 0 0 30 -2,-0.3 2,-0.8 -3,-0.2 3,-0.1 -0.555 50.8-120.6 -64.9 139.5 14.6 -6.0 16.1
44 44 N > - 0 0 74 1,-0.2 4,-2.4 -2,-0.2 5,-0.1 -0.765 23.2-164.3 -90.3 116.1 16.1 -4.9 12.9
45 45 A H > S+ 0 0 62 -2,-0.8 4,-2.9 1,-0.2 -1,-0.2 0.885 88.5 54.1 -62.9 -40.2 16.3 -1.1 13.0
46 46 G H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.920 109.7 45.9 -63.6 -44.1 16.8 -0.9 9.3
47 47 L H > S+ 0 0 115 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.932 113.8 50.0 -64.6 -40.7 13.8 -3.0 8.5
48 48 A H < S+ 0 0 18 -4,-2.4 15,-0.3 1,-0.2 -2,-0.2 0.918 111.0 48.2 -63.0 -42.2 11.8 -0.9 11.0
49 49 A H < S+ 0 0 51 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.908 116.6 43.4 -63.1 -43.2 13.0 2.3 9.5
50 50 G H >X S+ 0 0 34 -4,-2.3 4,-1.6 1,-0.2 3,-0.5 0.676 92.4 88.7 -70.7 -26.5 12.2 1.1 6.0
51 51 L H 3X S+ 0 0 30 -4,-1.7 4,-1.7 1,-0.3 3,-0.3 0.852 83.1 49.1 -55.8 -48.1 8.8 -0.4 6.8
52 52 P H 3>>S+ 0 0 5 0, 0.0 5,-3.2 0, 0.0 4,-0.6 0.905 109.2 53.6 -62.2 -36.0 6.5 2.5 6.3
53 53 G H X45S+ 0 0 51 -3,-0.5 3,-1.0 -4,-0.3 -2,-0.2 0.882 106.1 52.5 -63.2 -38.7 7.9 3.4 3.0
54 54 K H 3<5S+ 0 0 159 -4,-1.6 -1,-0.2 1,-0.3 -3,-0.1 0.905 109.5 50.7 -61.1 -40.0 7.4 -0.2 1.7
55 55 a H 3<5S- 0 0 27 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.558 119.7-112.3 -73.0 -15.9 3.8 0.2 2.9
56 56 G T <<5S+ 0 0 68 -3,-1.0 2,-0.4 -4,-0.6 -3,-0.2 0.715 79.9 123.2 88.8 19.8 3.5 3.5 1.0
57 57 V < - 0 0 8 -5,-3.2 2,-0.5 -6,-0.2 -1,-0.4 -0.882 50.2-153.9-117.0 144.9 3.2 5.3 4.2
58 58 N - 0 0 125 -2,-0.4 -5,-0.0 -3,-0.1 0, 0.0 -0.965 12.9-175.0-120.0 115.7 5.3 8.2 5.5
59 59 I - 0 0 19 -2,-0.5 -6,-0.1 2,-0.2 4,-0.1 -0.913 29.7-129.2-109.5 137.7 5.5 8.5 9.2
60 60 P S S+ 0 0 60 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.216 87.8 38.1 -70.8 9.5 7.4 11.5 10.6
61 61 Y S S- 0 0 15 11,-0.1 2,-0.3 -12,-0.1 -2,-0.2 -0.917 85.6-102.2-147.8 174.3 9.5 9.3 12.9
62 62 K - 0 0 128 -2,-0.3 2,-0.8 6,-0.0 -13,-0.1 -0.810 25.8-122.7-105.4 150.5 11.2 6.0 12.9
63 63 I + 0 0 21 -2,-0.3 -12,-0.1 -15,-0.3 -31,-0.1 -0.807 60.1 129.6 -87.8 111.5 9.9 2.9 14.6
64 64 S S > S- 0 0 23 -2,-0.8 3,-0.9 -36,-0.2 -29,-0.2 -0.978 70.8-103.6-158.9 161.9 12.7 2.0 16.9
65 65 P T 3 S+ 0 0 61 0, 0.0 -29,-0.1 0, 0.0 -33,-0.0 0.644 117.2 30.1 -64.1 -21.3 13.4 1.0 20.5
66 66 S T 3 S+ 0 0 99 2,-0.0 2,-0.2 -31,-0.0 -3,-0.1 -0.325 77.9 151.1-140.6 63.5 14.8 4.5 21.3
67 67 T < - 0 0 25 -3,-0.9 2,-1.4 -39,-0.2 3,-0.2 -0.626 51.9-120.1 -90.4 150.7 13.2 7.1 19.1
68 68 D + 0 0 104 -2,-0.2 3,-0.4 1,-0.2 4,-0.3 -0.732 42.4 168.0 -89.1 88.2 12.8 10.6 20.4
69 69 b > + 0 0 2 -2,-1.4 3,-1.2 1,-0.2 -1,-0.2 0.771 63.8 70.1 -71.4 -29.8 9.1 10.7 20.1
70 70 K T 3 S+ 0 0 177 1,-0.3 -1,-0.2 -3,-0.2 -45,-0.1 0.843 94.5 54.3 -60.9 -37.6 8.7 13.9 22.1
71 71 S T 3 S+ 0 0 77 -3,-0.4 -1,-0.3 -46,-0.1 -2,-0.2 0.689 79.8 119.2 -72.4 -17.7 10.2 16.0 19.3
72 72 I < + 0 0 13 -3,-1.2 2,-0.2 -4,-0.3 -47,-0.1 -0.171 36.9 150.7 -57.9 139.0 7.8 14.8 16.7
73 73 K - 0 0 98 -13,-0.2 -1,-0.1 -49,-0.1 -2,-0.0 -0.597 47.1-137.1-141.1-163.8 5.7 17.5 15.3
74 74 M S S+ 0 0 117 -2,-0.2 2,-0.3 2,-0.1 -53,-0.1 -0.298 71.2 81.1-160.0 68.3 3.9 18.6 12.2
75 75 A S S- 0 0 74 -54,-0.0 2,-0.1 2,-0.0 -2,-0.1 -0.992 70.9-109.2-168.8 161.0 4.8 22.2 11.9
76 76 S - 0 0 110 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.441 34.2-144.8 -88.8 170.5 7.4 24.8 10.8
77 77 S + 0 0 97 -2,-0.1 2,-0.0 2,-0.0 -1,-0.0 -0.909 47.3 63.0-135.3 163.9 9.4 26.7 13.2
78 78 G - 0 0 71 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.107 59.1-121.1 101.3 146.2 10.8 30.2 13.5
79 79 Q - 0 0 190 -2,-0.0 2,-0.5 0, 0.0 -2,-0.0 -0.881 19.8-133.2-119.6 151.2 9.2 33.6 13.6
80 80 L - 0 0 150 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.903 18.1-124.7-109.9 135.3 9.9 36.4 11.1
81 81 L - 0 0 176 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.592 32.2-176.3 -75.0 132.1 10.6 39.9 12.2
82 82 K - 0 0 179 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.996 10.5-151.5-130.4 138.2 8.1 42.2 10.6
83 83 L - 0 0 153 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.773 16.7-122.7-108.1 153.7 8.2 45.9 11.0
84 84 V + 0 0 130 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.817 40.1 164.0 -94.3 130.2 5.4 48.3 10.9
85 85 C - 0 0 98 -2,-0.5 2,-0.8 2,-0.1 0, 0.0 -0.953 39.7-126.5-139.5 158.7 5.8 51.0 8.3
86 86 L + 0 0 168 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.835 58.3 128.7-108.9 94.7 3.4 53.4 6.7
87 87 V + 0 0 116 -2,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.997 21.1 157.2-145.9 144.8 3.9 52.9 3.0
88 88 A - 0 0 87 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.980 45.1 -95.6-159.6 160.4 1.6 52.2 0.1
89 89 V - 0 0 140 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.633 40.1-143.4 -79.7 140.0 1.5 52.5 -3.6
90 90 M - 0 0 152 -2,-0.3 2,-0.7 2,-0.1 -1,-0.0 -0.911 14.8-169.3-110.4 129.1 -0.2 55.7 -4.6
91 91 C - 0 0 124 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.864 13.3-174.7-112.0 97.5 -2.4 55.8 -7.6
92 92 C - 0 0 103 -2,-0.7 2,-0.6 0, 0.0 -2,-0.1 -0.818 8.1-159.3 -96.0 124.8 -3.0 59.5 -8.1
93 93 M - 0 0 152 -2,-0.6 2,-0.1 0, 0.0 -2,-0.0 -0.897 16.0-132.5-103.5 125.4 -5.5 60.1 -10.9
94 94 A - 0 0 98 -2,-0.6 2,-0.3 2,-0.0 3,-0.0 -0.460 27.7-171.5 -73.6 148.5 -5.3 63.6 -12.3
95 95 V + 0 0 114 -2,-0.1 2,-0.0 2,-0.1 -1,-0.0 -0.974 42.7 5.2-140.1 154.7 -8.5 65.3 -12.7
96 96 G S S- 0 0 83 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.330 83.5 -89.1 74.6-157.9 -9.7 68.5 -14.3
97 97 G - 0 0 57 -2,-0.0 2,-0.1 1,-0.0 -2,-0.1 -0.858 43.6 -73.8-145.0 176.0 -7.3 70.6 -16.3
98 98 P - 0 0 136 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.383 44.0-134.8 -75.1 157.2 -4.9 73.4 -15.7
99 99 K - 0 0 190 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.798 4.3-146.7-113.4 154.7 -6.0 76.9 -15.1
100 100 A - 0 0 92 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.938 24.9-177.0-115.8 142.9 -4.8 80.2 -16.5
101 101 M - 0 0 166 -2,-0.4 2,-0.1 1,-0.0 3,-0.1 -0.862 28.7 -92.2-138.3 171.4 -4.9 83.2 -14.4
102 102 A - 0 0 83 -2,-0.3 2,-0.0 1,-0.1 -1,-0.0 -0.360 54.9 -89.3 -76.9 161.0 -4.2 86.9 -14.4
103 103 A - 0 0 75 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.346 27.6-123.8 -71.9 154.0 -0.9 88.3 -13.3
104 104 V S S- 0 0 146 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.958 94.7 -4.4 -61.9 -48.7 -0.3 89.0 -9.7
105 105 S S S- 0 0 80 4,-0.0 2,-0.5 -3,-0.0 -1,-0.2 -0.941 73.1-134.9-141.0 160.2 0.7 92.5 -10.6
106 106 C - 0 0 94 -2,-0.3 5,-0.1 -3,-0.1 0, 0.0 -0.970 59.5 -18.5-127.8 126.1 1.1 94.3 -13.9
107 107 G S S- 0 0 52 -2,-0.5 3,-0.1 1,-0.1 -1,-0.1 0.134 85.3 -77.2 75.9 166.8 3.9 96.5 -15.0
108 108 Q S S+ 0 0 207 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.926 127.1 19.3 -65.3 -42.7 6.3 98.3 -12.8
109 109 V S > S- 0 0 89 -4,-0.0 3,-0.5 0, 0.0 2,-0.3 -0.885 90.8-122.0-122.6 154.9 3.5 100.7 -12.1
110 110 V T 3 S+ 0 0 79 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.0 -0.767 89.0 7.5-102.2 146.9 -0.2 100.0 -12.7
111 111 N T 3 S+ 0 0 143 -2,-0.3 -1,-0.2 -5,-0.1 -4,-0.1 0.729 82.2 135.7 61.9 22.2 -2.4 102.0 -15.0
112 112 N < + 0 0 110 -3,-0.5 2,-0.2 2,-0.1 -2,-0.1 0.973 62.1 63.3 -64.2 -45.7 0.7 103.9 -16.1
113 113 L S S- 0 0 132 -4,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.517 82.3-147.6 -74.5 142.0 -0.6 103.5 -19.6
114 114 T - 0 0 131 -2,-0.2 2,-0.1 0, 0.0 -2,-0.1 -0.955 14.5-138.0-111.7 120.6 -3.8 105.3 -20.1
115 115 P - 0 0 110 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.411 16.7-116.6 -74.9 155.3 -6.0 103.6 -22.6
116 116 C - 0 0 121 -2,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.747 29.4-163.3 -92.3 138.3 -7.9 105.6 -25.1
117 117 I - 0 0 155 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.970 15.0-131.3-124.1 139.2 -11.6 105.4 -24.9
118 118 N - 0 0 138 -2,-0.4 2,-0.8 1,-0.0 0, 0.0 -0.599 16.5-139.0 -81.6 145.4 -14.0 106.3 -27.6
119 119 Y - 0 0 201 -2,-0.2 2,-0.2 3,-0.0 3,-0.1 -0.859 25.8-178.1-108.9 103.4 -16.8 108.5 -26.5
120 120 V - 0 0 110 -2,-0.8 3,-0.1 1,-0.1 0, 0.0 -0.647 42.0 -88.8 -94.6 153.4 -19.9 107.3 -28.2
121 121 A - 0 0 78 -2,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.361 54.9-103.6 -59.2 141.6 -23.2 109.1 -27.6
122 122 N 0 0 153 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.339 360.0 360.0 -67.9 150.3 -24.8 107.5 -24.6
123 123 G 0 0 135 -3,-0.1 -3,-0.1 -2,-0.0 0, 0.0 -0.804 360.0 360.0 134.6 360.0 -27.6 105.2 -25.4