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 .
199 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13722.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
92 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
9 4.5 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 1.0 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 .
26 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.5 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 1 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 I 0 0 22 0, 0.0 71,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-147.7 -14.3 3.9 6.6
2 2 W - 0 0 127 72,-0.1 71,-0.0 1,-0.1 44,-0.0 -0.712 360.0 -80.8-103.0 145.9 -14.6 5.6 10.0
3 3 L + 0 0 100 -2,-0.3 2,-0.4 45,-0.1 45,-0.2 -0.111 55.5 165.4 -72.5 118.6 -11.9 5.3 12.6
4 4 V - 0 0 57 43,-2.0 3,-0.1 1,-0.1 -1,-0.1 -0.980 21.0-160.8-123.3 134.7 -12.1 2.2 14.5
5 5 T + 0 0 93 -2,-0.4 2,-0.3 1,-0.2 50,-0.2 0.971 57.3 3.5 -85.0 -51.2 -9.3 1.0 16.6
6 6 V + 0 0 83 43,-0.1 -1,-0.2 1,-0.1 43,-0.2 -0.906 31.6 158.0-137.1 153.5 -9.6 -2.8 17.4
7 7 L + 0 0 72 -2,-0.3 2,-0.6 43,-0.1 -1,-0.1 0.086 32.4 149.0-139.8 25.7 -11.6 -6.0 16.9
8 8 T - 0 0 36 1,-0.1 2,-1.5 43,-0.0 43,-0.1 -0.470 33.3-159.8 -94.6 119.8 -9.1 -8.6 17.7
9 9 T - 0 0 107 -2,-0.6 -1,-0.1 1,-0.0 42,-0.0 -0.526 38.1-124.0 -87.9 72.6 -10.7 -11.7 19.2
10 10 N - 0 0 119 -2,-1.5 -1,-0.0 1,-0.1 -2,-0.0 0.310 35.6-165.6 -68.7 151.4 -7.6 -12.8 20.7
11 11 T - 0 0 84 3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.357 42.4-110.5-132.3 161.5 -6.4 -16.2 19.8
12 12 P S S+ 0 0 150 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.699 104.5 89.0 -54.5 -17.1 -3.9 -19.1 20.6
13 13 G S S- 0 0 52 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.976 76.9-122.7 -90.2-118.3 -2.7 -17.7 17.5
14 14 G - 0 0 71 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.882 22.1-103.9-175.0-178.6 -0.4 -15.0 16.4
15 15 S - 0 0 99 -2,-0.3 2,-0.4 37,-0.0 0, 0.0 -0.834 24.9-145.0-111.6 136.7 -0.4 -11.9 14.3
16 16 Y - 0 0 88 -2,-0.4 2,-0.2 172,-0.0 172,-0.1 -0.822 18.3-123.5-100.5 150.0 1.0 -11.8 11.0
17 17 S - 0 0 57 -2,-0.4 172,-2.1 170,-0.2 2,-1.0 -0.632 13.4-130.9 -82.7 147.9 2.8 -8.6 9.7
18 18 N E +a 189 0A 54 -2,-0.2 172,-0.1 1,-0.2 173,-0.1 -0.601 48.2 165.2 -93.6 77.4 1.6 -7.0 6.6
19 19 S E + 0 0A 57 -2,-1.0 2,-0.4 170,-0.6 -1,-0.2 0.768 37.0 26.4 -99.6 -43.5 4.9 -6.9 5.4
20 20 G E -a 190 0A 11 169,-2.0 171,-2.1 -3,-0.2 2,-0.5 -0.966 52.0-161.4-136.5 143.2 5.5 -6.2 1.7
21 21 A E -a 191 0A 89 -2,-0.4 2,-1.0 169,-0.2 171,-0.2 -0.924 10.4-149.5-136.8 106.2 3.4 -4.3 -0.8
22 22 F E -a 192 0A 45 169,-3.0 171,-2.8 -2,-0.5 2,-1.2 -0.637 8.3-159.7 -84.8 94.6 3.9 -4.8 -4.6
23 23 A E -a 193 0A 77 -2,-1.0 171,-0.1 1,-0.2 -1,-0.1 -0.621 19.4-144.7 -87.5 95.0 2.9 -1.4 -6.1
24 24 F - 0 0 50 169,-2.1 -1,-0.2 -2,-1.2 170,-0.1 0.614 28.9-119.4 -55.2 -42.0 2.4 -3.0 -9.4
25 25 G + 0 0 34 168,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.534 39.9 172.2 110.5 107.5 3.6 -0.2 -11.5
26 26 V - 0 0 16 173,-0.2 2,-1.3 5,-0.2 7,-0.1 -0.950 37.6-128.8-116.6 145.5 2.1 1.9 -14.1
27 27 N - 0 0 172 -2,-0.3 5,-0.1 1,-0.1 0, 0.0 -0.529 65.5 -79.9 -87.9 64.8 4.3 4.8 -15.2
28 28 G S S+ 0 0 40 -2,-1.3 -1,-0.1 3,-0.8 4,-0.0 0.000 96.0 120.2 94.7 -9.9 1.5 7.1 -14.7
29 29 L S S+ 0 0 162 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.866 93.7 13.9 -67.7 -49.0 -0.7 6.8 -17.6
30 30 V S S- 0 0 81 1,-0.3 2,-0.3 167,-0.0 -1,-0.2 0.880 143.2 -11.3 -66.0 -44.9 -4.2 5.6 -15.9
31 31 S - 0 0 7 126,-0.0 -3,-0.8 4,-0.0 -1,-0.3 -0.926 66.5-117.1-161.6 158.2 -2.8 6.5 -12.5
32 32 S > - 0 0 48 -2,-0.3 4,-2.3 -5,-0.1 5,-0.1 -0.726 31.0-112.5-115.4 165.4 0.3 7.5 -10.5
33 33 S H > S+ 0 0 87 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.894 115.9 47.0 -60.9 -45.3 2.1 5.7 -7.6
34 34 L H > S+ 0 0 111 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.901 113.0 48.7 -64.9 -42.9 1.2 8.4 -4.9
35 35 M H > S+ 0 0 29 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.923 111.2 50.7 -60.4 -43.2 -2.6 8.6 -6.0
36 36 F H X S+ 0 0 13 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.904 111.0 48.0 -63.6 -42.5 -2.8 4.8 -5.9
37 37 L H X S+ 0 0 42 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.938 118.4 42.1 -61.3 -46.2 -1.2 4.8 -2.3
38 38 H H X S+ 0 0 13 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.908 114.5 48.0 -72.5 -40.6 -3.7 7.5 -1.2
39 39 V H X S+ 0 0 0 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.875 110.5 54.7 -61.1 -43.1 -6.7 5.9 -3.0
40 40 L H < S+ 0 0 19 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.879 109.3 49.2 -58.4 -45.2 -5.7 2.6 -1.4
41 41 S H < S+ 0 0 16 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.885 105.7 56.0 -60.3 -46.5 -5.8 4.3 1.9
42 42 H H < S- 0 0 3 -4,-2.3 2,-0.3 1,-0.2 5,-0.2 0.920 116.2 -2.7 -59.0 -48.6 -9.1 5.8 1.5
43 43 N S < S+ 0 0 4 -4,-1.7 -1,-0.2 1,-0.1 3,-0.1 -0.990 114.2 39.7-157.7 154.8 -11.3 2.8 0.8
44 44 S S S+ 0 0 17 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.492 112.9 75.0 67.7 5.7 -11.4 -0.8 0.3
45 45 L S S- 0 0 44 -4,-0.2 2,-0.4 -3,-0.0 -1,-0.0 -0.887 87.2-124.7-141.2 148.8 -8.9 -0.4 3.1
46 46 S + 0 0 15 -2,-0.3 12,-0.2 2,-0.2 4,-0.2 -0.835 51.1 174.3-131.6 129.6 -10.3 0.3 6.4
47 47 L S S+ 0 0 27 -2,-0.4 -43,-2.0 -5,-0.2 2,-0.1 0.669 81.5 94.3 -64.9 -39.8 -10.6 2.3 9.4
48 48 F S S- 0 0 78 -45,-0.2 2,-0.4 1,-0.1 -2,-0.2 -0.473 84.8-113.4 -63.7 144.1 -13.3 -0.0 10.2
49 49 S + 0 0 9 -43,-0.2 -43,-0.1 1,-0.2 3,-0.1 -0.732 61.7 128.2-116.2 124.9 -12.0 -2.8 12.2
50 50 K S S+ 0 0 76 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.412 79.8 5.7-120.3 -30.7 -11.4 -6.4 11.9
51 51 N > - 0 0 40 -43,-0.1 4,-0.9 -45,-0.1 3,-0.5 -0.926 66.6-108.5-149.6 163.7 -7.8 -6.8 12.9
52 52 K H > S+ 0 0 104 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.764 115.1 66.1 -65.7 -25.0 -4.7 -5.1 14.3
53 53 N H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.861 94.2 55.1 -62.6 -40.4 -3.2 -5.4 10.9
54 54 A H > S+ 0 0 20 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.894 108.3 49.7 -62.4 -40.2 -5.8 -2.9 9.4
55 55 E H X S+ 0 0 72 -4,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.898 110.0 50.7 -63.6 -41.0 -4.8 -0.3 12.1
56 56 C H X S+ 0 0 56 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.897 111.2 49.6 -63.0 -40.8 -1.1 -0.9 11.1
57 57 L H X S+ 0 0 26 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.918 111.4 46.5 -60.6 -47.5 -2.0 -0.4 7.4
58 58 A H X S+ 0 0 15 -4,-2.4 4,-2.3 -12,-0.2 5,-0.3 0.889 112.1 52.4 -65.8 -40.6 -3.8 2.7 8.0
59 59 D H X S+ 0 0 83 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.928 111.2 45.9 -62.9 -42.7 -0.9 4.0 10.3
60 60 E H X S+ 0 0 101 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.876 115.9 46.7 -64.9 -42.7 1.8 3.4 7.7
61 61 V H X S+ 0 0 6 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.908 109.8 49.6 -70.4 -40.5 -0.2 4.9 5.0
62 62 V H X S+ 0 0 22 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.897 109.8 54.5 -62.6 -42.1 -1.3 8.2 6.9
63 63 D H < S+ 0 0 111 -4,-1.7 3,-0.2 -5,-0.3 -1,-0.2 0.931 110.4 44.2 -63.4 -44.7 2.4 8.8 7.8
64 64 Q H < S+ 0 0 110 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.905 111.9 52.8 -61.4 -43.6 3.5 8.6 4.2
65 65 L H < S- 0 0 26 -4,-2.4 2,-1.4 1,-0.2 -1,-0.2 0.690 97.4-154.2 -65.8 -20.4 0.5 10.8 3.2
66 66 Q S < S+ 0 0 155 -4,-1.3 2,-0.6 -3,-0.2 -1,-0.2 -0.273 70.2 72.5 84.0 -44.2 1.9 13.1 5.9
67 67 N S S- 0 0 97 -2,-1.4 -2,-0.0 1,-0.2 -3,-0.0 -0.870 70.3-153.2-114.3 121.9 -1.6 14.6 6.5
68 68 Q + 0 0 119 -2,-0.6 -1,-0.2 -5,-0.0 -3,-0.1 0.954 55.3 119.5 -54.5 -51.7 -4.1 12.5 8.2
69 69 P + 0 0 49 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.220 42.1 157.4 -57.2 118.1 -7.5 13.8 6.9
70 70 C + 0 0 13 -29,-0.1 -2,-0.0 2,-0.0 34,-0.0 0.308 7.8 152.0-125.3 -6.4 -8.0 10.4 5.6
71 71 T + 0 0 68 33,-0.1 2,-0.2 -24,-0.0 -69,-0.1 0.237 6.5 149.3 -78.2 152.6 -11.7 9.7 5.1
72 72 N - 0 0 9 -71,-0.4 2,-0.5 -31,-0.1 -25,-0.2 -0.831 40.1-124.9-155.4 159.7 -13.7 7.5 3.0
73 73 T - 0 0 95 -2,-0.2 2,-0.4 -72,-0.1 -31,-0.0 -0.858 36.3-174.9 -79.2 127.6 -16.9 5.6 2.9
74 74 T - 0 0 10 -2,-0.5 2,-0.8 -31,-0.1 -72,-0.1 -0.995 30.8-140.0-125.5 129.2 -16.1 2.0 2.0
75 75 G - 0 0 70 -2,-0.4 2,-0.5 17,-0.1 -31,-0.0 -0.834 48.0-171.7 -66.5 113.2 -18.6 -0.9 1.4
76 76 S + 0 0 55 -2,-0.8 2,-0.4 -33,-0.0 -2,-0.0 -0.974 27.9 176.1-128.3 134.7 -16.4 -3.3 3.2
77 77 A - 0 0 21 -2,-0.5 2,-0.4 12,-0.0 12,-0.2 -0.981 15.9-154.1-127.4 141.4 -16.3 -6.9 3.7
78 78 S + 0 0 53 -2,-0.4 11,-0.1 10,-0.1 10,-0.1 -0.953 18.5 175.3-128.9 130.5 -13.6 -8.9 5.6
79 79 V - 0 0 37 -2,-0.4 3,-0.1 1,-0.1 -29,-0.0 -0.984 26.2-139.5-116.1 135.5 -12.2 -12.5 5.6
80 80 P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.801 68.6 -24.0 -69.2 -31.0 -9.0 -13.4 7.9
81 81 G S S+ 0 0 35 3,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.980 89.3 64.1 178.4 172.8 -7.1 -15.7 5.6
82 82 T - 0 0 112 -2,-0.3 -3,-0.1 1,-0.1 -1,-0.0 0.226 51.9-137.6 72.0 151.2 -6.9 -18.0 2.6
83 83 D > + 0 0 57 -2,-0.1 3,-1.4 6,-0.1 -1,-0.1 0.686 59.3 132.5 -53.9 -45.0 -7.7 -16.7 -0.7
84 84 P T 3 S- 0 0 92 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.114 84.4 -48.0 -72.1 125.4 -9.6 -19.7 -1.6
85 85 G T 3 S+ 0 0 85 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.631 94.7 128.0 61.0 35.6 -12.9 -19.1 -3.1
86 86 I < - 0 0 65 -3,-1.4 -1,-0.1 1,-0.2 -7,-0.1 -0.709 44.4-161.7-137.0 78.2 -14.0 -16.7 -0.5
87 87 P >> + 0 0 56 0, 0.0 4,-3.8 0, 0.0 5,-0.7 0.518 63.8 88.9 -55.5 -35.4 -15.1 -13.9 -2.4
88 88 N T 45S+ 0 0 70 1,-0.3 -10,-0.1 3,-0.2 -12,-0.0 -0.565 101.7 28.5 -78.9 130.5 -15.1 -11.1 0.0
89 89 F T >5S+ 0 0 89 -2,-0.3 4,-3.3 -12,-0.2 5,-0.4 -0.982 130.6 41.2 68.1 -84.4 -11.6 -9.9 -0.5
90 90 P H >5S+ 0 0 10 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.924 128.9 29.1 -60.8 -51.4 -11.5 -11.1 -4.1
91 91 N H X5S+ 0 0 78 -4,-3.8 4,-2.9 2,-0.2 -3,-0.2 0.855 119.9 54.1 -66.9 -40.8 -14.9 -10.0 -5.1
92 92 L H > S+ 0 0 72 1,-0.3 2,-1.4 2,-0.1 3,-0.7 0.827 99.1 67.9 -56.3 -45.9 -8.0 13.3 -5.6
103 103 S T 3 + 0 0 14 1,-0.2 -1,-0.3 52,-0.2 4,-0.1 -0.278 57.0 117.5 -82.1 59.5 -10.8 14.7 -3.4
104 104 K T 3 + 0 0 102 -2,-1.4 -1,-0.2 -3,-0.5 -2,-0.1 0.404 66.0 89.4 -83.9 -12.5 -8.6 14.6 -0.4
105 105 L S < S- 0 0 105 -3,-0.7 2,-0.8 1,-0.1 -3,-0.0 -0.175 98.7 -82.9 -86.7 171.8 -9.2 18.3 -0.6
106 106 H - 0 0 154 1,-0.1 -2,-0.1 -2,-0.1 -1,-0.1 -0.781 63.5-144.9 -99.9 116.6 -11.8 20.7 0.8
107 107 L - 0 0 40 -2,-0.8 2,-0.8 -4,-0.1 -1,-0.1 0.217 23.7-105.5 -84.1 163.2 -14.6 20.3 -1.6
108 108 V S S+ 0 0 123 42,-0.1 2,-0.2 2,-0.0 43,-0.1 -0.766 97.9 83.5 -86.2 77.9 -17.4 22.1 -3.3
109 109 L S S- 0 0 63 -2,-0.8 41,-0.1 41,-0.1 39,-0.0 -0.649 98.2-105.8-135.2 176.3 -19.8 20.5 -1.2
110 110 F - 0 0 172 -2,-0.2 3,-0.0 1,-0.1 -2,-0.0 0.392 42.1-114.3 -82.8 0.9 -20.4 22.2 2.2
111 111 L + 0 0 95 1,-0.1 2,-0.8 2,-0.0 3,-0.3 0.808 62.0 152.4 54.1 39.8 -18.5 19.6 4.4
112 112 L > + 0 0 69 1,-0.2 3,-0.5 2,-0.1 -1,-0.1 -0.421 3.4 144.4 -89.5 61.3 -21.7 18.6 6.1
113 113 S T 3 S+ 0 0 85 -2,-0.8 -1,-0.2 1,-0.2 26,-0.1 0.889 71.8 40.7 -64.9 -40.2 -21.0 15.0 7.1
114 114 V T 3 S+ 0 0 117 -3,-0.3 2,-0.4 2,-0.0 -1,-0.2 0.531 78.8 107.9 -90.6 -1.7 -22.9 15.0 10.4
115 115 L < + 0 0 98 -3,-0.5 2,-0.3 2,-0.0 -3,-0.0 -0.619 46.2 152.5 -84.3 130.9 -26.1 16.9 9.9
116 116 L - 0 0 112 -2,-0.4 2,-0.4 24,-0.0 23,-0.1 -0.964 42.1-125.7-151.9 162.6 -28.9 14.5 9.9
117 117 S - 0 0 61 -2,-0.3 2,-0.5 21,-0.2 19,-0.1 -0.913 23.2-161.0-110.3 127.9 -32.6 14.2 10.6
118 118 L - 0 0 87 -2,-0.4 2,-0.5 17,-0.1 17,-0.1 -0.978 13.8-139.9-116.8 130.6 -33.8 11.6 13.0
119 119 H - 0 0 74 -2,-0.5 -2,-0.0 18,-0.1 17,-0.0 -0.698 17.7-167.5 -69.7 133.8 -37.2 10.5 13.1
120 120 R + 0 0 189 -2,-0.5 2,-0.2 15,-0.1 14,-0.1 -0.782 20.4 158.7-114.8 92.7 -38.2 10.0 16.8
121 121 P + 0 0 50 0, 0.0 12,-0.1 0, 0.0 -2,-0.0 -0.376 33.9 34.8 -81.2 172.1 -41.5 8.1 17.0
122 122 V + 0 0 95 -2,-0.2 2,-0.2 1,-0.1 11,-0.0 0.601 32.5 178.5 83.5 144.1 -42.8 6.1 20.0
123 123 L + 0 0 153 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.423 18.1 168.0-158.1 155.2 -43.0 5.9 23.7
124 124 S >> - 0 0 36 -2,-0.2 5,-0.7 1,-0.1 4,-0.6 -0.979 34.2-144.1-142.7 147.7 -44.8 3.1 25.8
125 125 N T 45S+ 0 0 163 -2,-0.3 -1,-0.1 3,-0.2 0, 0.0 0.841 101.1 59.3 -68.7 -41.9 -45.2 1.6 29.6
126 126 T T 45S+ 0 0 128 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.901 112.8 39.3 -61.3 -44.1 -45.6 -1.9 28.7
127 127 D T 45S- 0 0 97 2,-0.0 3,-0.3 1,-0.0 -1,-0.3 0.794 97.5-146.8 -63.3 -36.3 -42.2 -1.7 27.0
128 128 G T <5 - 0 0 49 -4,-0.6 -3,-0.2 1,-0.2 -2,-0.1 0.451 42.9-124.0 87.7 8.8 -41.1 0.5 30.0
129 129 E S S+ 0 0 37 1,-0.2 3,-1.5 2,-0.1 -51,-0.2 0.874 72.0 65.9 -60.4 -41.0 -17.9 14.2 -7.3
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