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 .
167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8885.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
89 53.3 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 .
14 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
3 1.8 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
34 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.8 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 1 0 1 0 0 0 1 0 0 0 0 1 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 .
2 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 91 0, 0.0 76,-1.0 0, 0.0 79,-0.6 0.000 360.0 360.0 360.0-165.5 -4.8 13.0 1.7
2 2 M - 0 0 84 74,-0.3 79,-0.9 78,-0.2 2,-0.4 0.072 360.0 -45.6 41.9-145.1 -2.2 14.5 -0.6
3 3 W S S- 0 0 41 77,-0.3 75,-0.5 78,-0.1 2,-0.4 -0.977 98.4 -0.0-129.8 131.7 0.7 12.1 -1.5
4 4 V S S+ 0 0 2 73,-0.8 73,-0.3 -2,-0.4 138,-0.1 -0.671 83.0 84.6 124.0 -74.5 3.0 9.8 0.6
5 5 A + 0 0 15 71,-1.2 2,-0.2 -2,-0.4 126,-0.2 0.674 54.4 75.1 -62.4 -52.7 2.6 9.4 4.5
6 6 E > - 0 0 89 1,-0.1 4,-2.4 2,-0.1 5,-0.1 -0.436 44.5-157.3 -92.6 146.2 0.3 7.2 6.4
7 7 R H > S+ 0 0 149 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.959 104.2 41.8 -63.6 -52.2 0.6 3.4 6.9
8 8 N H 4 S+ 0 0 114 1,-0.2 5,-0.3 2,-0.2 -1,-0.2 0.836 111.6 58.7 -64.8 -33.6 -3.1 3.1 7.6
9 9 D H > S+ 0 0 35 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.958 105.4 48.4 -63.2 -43.2 -3.7 5.5 4.9
10 10 Y H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 3,-0.5 0.967 110.3 48.1 -61.0 -55.5 -2.0 3.3 2.3
11 11 N H X S+ 0 0 26 -4,-1.9 4,-2.7 1,-0.3 5,-0.3 0.910 109.0 47.6 -63.2 -51.3 -3.6 -0.0 3.1
12 12 P H >>S+ 0 0 52 0, 0.0 4,-2.0 0, 0.0 5,-0.8 0.837 108.6 55.1 -62.6 -28.4 -7.3 0.9 3.3
13 13 N I X>S+ 0 0 39 -4,-1.3 5,-1.3 -3,-0.5 4,-1.1 0.972 114.4 40.7 -65.0 -47.7 -7.2 2.8 0.0
14 14 T I X5S+ 0 0 0 -4,-2.0 4,-1.3 -5,-0.2 6,-0.3 0.989 121.0 40.9 -63.0 -55.3 -5.8 -0.1 -1.8
15 15 N I <>S+ 0 0 19 -4,-2.7 5,-1.1 3,-0.2 -2,-0.2 0.947 123.5 33.6 -62.8 -54.9 -7.9 -2.8 -0.1
16 16 T I X5S+ 0 0 107 -4,-2.0 4,-1.0 -5,-0.3 5,-0.4 0.993 128.6 33.1 -66.6 -56.9 -11.2 -1.1 0.0
17 17 C I X< S- 0 0 1 -4,-1.4 3,-1.9 -5,-0.2 4,-0.1 -0.369 82.8-130.4 -69.6 144.4 -13.3 -5.1 -8.9
23 23 C T 3 S+ 0 0 85 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.794 108.4 71.2 -60.5 -27.6 -15.8 -7.8 -9.5
24 24 G T 3 S- 0 0 37 1,-0.1 -1,-0.3 3,-0.0 -4,-0.1 0.886 88.7-156.0 -57.2 -36.2 -13.0 -10.1 -8.5
25 25 H < - 0 0 131 -3,-1.9 -5,-0.2 -6,-0.7 -2,-0.1 0.957 21.6-158.6 55.8 48.0 -13.6 -8.7 -5.0
26 26 Y - 0 0 77 -7,-0.5 -1,-0.1 1,-0.1 95,-0.1 -0.198 14.4-100.4 -62.5 150.9 -10.0 -9.7 -4.4
27 27 T - 0 0 97 1,-0.1 -1,-0.1 94,-0.1 -2,-0.0 0.039 42.8 -87.9 -66.9 175.8 -8.8 -10.1 -0.9
28 28 Q - 0 0 130 -9,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.195 32.9-129.0 -79.9 173.1 -6.8 -7.7 1.1
29 29 V - 0 0 4 -18,-0.1 2,-0.3 96,-0.1 96,-0.2 -0.895 20.5-133.0-120.7 154.8 -3.1 -7.3 1.2
30 30 V - 0 0 55 -2,-0.3 2,-1.5 94,-0.2 3,-0.3 -0.838 14.2-131.8-115.9 151.3 -1.1 -7.2 4.4
31 31 W + 0 0 29 -2,-0.3 95,-0.1 95,-0.3 3,-0.1 -0.487 51.1 154.2 -90.6 61.8 1.7 -4.9 5.5
32 32 R + 0 0 163 -2,-1.5 2,-0.6 1,-0.2 -1,-0.2 0.919 60.5 42.9 -62.6 -44.3 3.5 -8.0 6.5
33 33 N > + 0 0 71 -3,-0.3 4,-0.6 1,-0.2 94,-0.2 -0.898 47.9 177.1-113.5 117.8 6.9 -6.4 6.1
34 34 S H > S+ 0 0 61 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.549 83.8 79.0 -78.5 -10.3 7.6 -3.0 7.4
35 35 V H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.956 93.2 45.4 -60.4 -45.1 10.9 -4.0 6.1
36 36 R H > S+ 0 0 77 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.836 107.7 57.1 -67.4 -31.9 9.7 -3.2 2.6
37 37 I H X S+ 0 0 19 -4,-0.6 4,-3.0 1,-0.2 -1,-0.2 0.946 108.3 47.8 -65.3 -40.3 8.2 0.0 3.8
38 38 G H X S+ 0 0 28 -4,-2.6 4,-3.3 2,-0.2 -2,-0.2 0.930 112.6 48.4 -61.9 -43.3 11.5 1.1 5.0
39 39 C H X S+ 0 0 57 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.927 111.0 50.6 -62.6 -42.2 13.1 0.1 1.7
40 40 A H X S+ 0 0 1 -4,-3.4 4,-2.6 1,-0.2 90,-0.3 0.927 113.3 46.5 -60.7 -42.6 10.4 2.0 -0.1
41 41 R H X S+ 0 0 103 -4,-3.0 4,-3.3 88,-0.3 -1,-0.2 0.915 111.8 50.8 -64.5 -42.8 11.2 4.9 2.1
42 42 V H X S+ 0 0 86 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.939 111.3 46.6 -63.7 -44.5 14.9 4.5 1.6
43 43 R H < S+ 0 0 132 -4,-3.4 -1,-0.2 1,-0.2 5,-0.2 0.951 115.4 47.5 -61.5 -42.8 14.5 4.4 -2.1
44 44 C H X S+ 0 0 0 -4,-2.6 4,-0.7 -5,-0.3 -2,-0.2 0.910 108.0 57.4 -62.0 -40.1 12.3 7.4 -1.9
45 45 N H >X S+ 0 0 68 -4,-3.3 2,-1.0 1,-0.2 4,-0.9 0.930 105.6 48.8 -62.7 -48.5 14.7 9.1 0.4
46 46 N H 3< S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.2 7,-0.1 -0.797 116.8 37.2 -93.7 115.1 17.6 8.9 -2.0
47 47 G H 34 S+ 0 0 12 -2,-1.0 -1,-0.2 5,-0.1 -2,-0.2 -0.085 103.0 72.9 128.4 -32.2 15.9 10.2 -5.1
48 48 A H << S+ 0 0 2 -4,-0.7 87,-1.7 -3,-0.6 4,-0.3 0.793 79.7 113.3 -68.0 -32.5 14.1 12.5 -2.8
49 49 W S >< S- 0 0 134 -4,-0.9 3,-0.9 85,-0.2 86,-0.2 0.104 90.0-103.2 -43.0 149.6 17.6 14.0 -2.8
50 50 F T 3 S+ 0 0 97 1,-0.3 2,-1.4 84,-0.1 -1,-0.1 0.853 121.6 59.2 -56.5 -39.3 17.8 17.3 -4.5
51 51 I T 3 S+ 0 0 129 2,-0.1 -1,-0.3 84,-0.0 2,-0.3 -0.107 118.3 32.8 -85.5 50.4 19.3 16.1 -7.6
52 52 T < + 0 0 66 -2,-1.4 83,-0.6 -3,-0.9 84,-0.3 -0.942 40.4 135.3-178.3 173.0 16.1 14.0 -7.9
53 53 C + 0 0 13 1,-0.3 -5,-0.1 -2,-0.3 81,-0.1 -0.048 51.6 123.7 157.4 -19.3 12.4 13.9 -7.1
54 54 N S S- 0 0 101 1,-0.1 2,-1.0 -7,-0.1 -1,-0.3 -0.063 76.4 -94.4 -63.3 164.5 11.4 12.6 -10.4
55 55 Y + 0 0 128 11,-0.1 -1,-0.1 -3,-0.1 13,-0.1 -0.722 59.7 153.6 -90.0 104.9 9.3 9.4 -10.5
56 56 S + 0 0 76 -2,-1.0 -1,-0.0 -3,-0.1 56,-0.0 -0.816 1.7 153.5-136.3 95.5 11.8 6.6 -11.0
57 57 P S S- 0 0 22 0, 0.0 87,-0.0 0, 0.0 6,-0.0 -0.285 79.6 -70.2 -94.2-168.2 10.8 3.2 -9.7
58 58 P - 0 0 71 0, 0.0 3,-0.1 0, 0.0 5,-0.0 0.782 68.7-139.5 -58.1 -24.8 12.3 0.3 -11.4
59 59 G + 0 0 55 1,-0.2 4,-0.1 53,-0.1 -4,-0.0 0.294 53.5 137.8 89.4 -7.7 10.0 1.6 -14.0
60 60 N S S- 0 0 52 2,-0.2 -1,-0.2 1,-0.1 4,-0.2 0.047 79.3 -75.3 -64.9-174.2 8.8 -1.8 -15.1
61 61 Y S S- 0 0 147 -3,-0.1 2,-0.2 2,-0.1 50,-0.2 0.881 100.3 -51.9 -54.8 -40.5 5.2 -2.4 -15.8
62 62 A S S+ 0 0 3 94,-0.3 93,-0.3 48,-0.1 -2,-0.2 -0.815 74.5 131.1-167.5-152.9 4.5 -2.4 -12.2
63 63 G S S+ 0 0 3 92,-0.3 82,-2.9 -2,-0.2 2,-0.3 0.196 91.7 44.9 103.5 -14.7 5.6 -3.9 -8.9
64 64 Q B -A 144 0A 28 80,-0.2 50,-0.2 92,-0.2 80,-0.2 -0.957 65.9-151.5-150.4 164.7 5.8 -0.5 -7.5
65 65 R - 0 0 4 78,-1.8 2,-0.3 -2,-0.3 48,-0.3 -0.823 20.9-179.1-141.4 99.3 3.7 2.6 -7.5
66 66 P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 76,-0.2 -0.724 3.4 172.1 -97.3 154.2 5.5 5.9 -7.2
67 67 Y E -B 141 0A 72 74,-2.4 74,-2.8 -2,-0.3 2,-0.4 -0.988 20.5-146.8-154.2 153.8 4.0 9.3 -7.1
68 68 M E -B 140 0A 56 -2,-0.3 72,-0.2 72,-0.2 -64,-0.1 -0.987 16.6-147.7-124.2 132.9 5.1 12.8 -6.4
69 69 A - 0 0 2 70,-2.8 3,-0.1 -2,-0.4 69,-0.1 -0.178 14.3-122.7 -85.2 177.8 3.0 15.4 -4.8
70 70 H S S+ 0 0 139 1,-0.4 69,-0.6 68,-0.1 -1,-0.2 0.153 71.9 0.7 -98.5-135.2 3.0 19.1 -5.4
71 71 N - 0 0 106 67,-0.2 2,-0.8 1,-0.1 -1,-0.4 -0.054 56.1-141.5 -58.7 147.9 3.5 21.7 -2.8
72 72 H + 0 0 63 1,-0.2 -1,-0.1 -3,-0.1 4,-0.1 -0.704 36.6 159.7-103.9 73.6 4.2 20.6 0.7
73 73 W S S- 0 0 240 -2,-0.8 -1,-0.2 2,-0.2 3,-0.1 0.965 89.7 -35.4 -60.8 -46.8 2.2 23.4 2.2
74 74 C S S- 0 0 81 1,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.455 122.0 -15.0-138.5 -52.7 2.0 21.2 5.2
75 75 N - 0 0 52 -4,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.997 37.2-152.0-162.4 151.6 1.8 17.7 4.2
76 76 L - 0 0 3 -2,-0.3 -71,-1.2 -74,-0.2 2,-0.3 -0.998 28.6-157.7-123.4 130.1 1.2 15.2 1.4
77 77 F > - 0 0 45 -76,-1.0 4,-1.4 -2,-0.4 -73,-0.8 -0.737 29.6-115.5-117.4 161.1 -0.1 11.8 2.5
78 78 S H > S+ 0 0 0 -75,-0.5 4,-3.4 -2,-0.3 5,-0.3 0.824 104.5 76.3 -60.9 -24.7 -0.1 8.4 1.0
79 79 V H > S+ 0 0 30 -78,-0.4 4,-2.8 1,-0.3 -1,-0.2 0.942 100.6 34.9 -55.7 -58.5 -3.9 8.6 0.8
80 80 A H > S+ 0 0 21 -79,-0.6 4,-3.4 -3,-0.4 -1,-0.3 0.848 113.7 62.2 -67.8 -26.4 -4.2 10.8 -2.1
81 81 L H X S+ 0 0 0 -4,-1.4 4,-1.5 -79,-0.9 -2,-0.2 0.982 110.3 38.6 -57.1 -51.9 -1.2 9.2 -3.5
82 82 V H X S+ 0 0 2 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.900 114.3 57.1 -63.9 -37.4 -3.1 5.9 -3.6
83 83 C H X S+ 0 0 55 -4,-2.8 4,-1.7 -5,-0.3 -1,-0.2 0.904 101.7 53.6 -61.8 -40.5 -6.1 7.8 -4.7
84 84 V H X S+ 0 0 33 -4,-3.4 4,-0.5 1,-0.2 -1,-0.3 0.891 108.4 51.4 -62.8 -33.6 -4.4 9.3 -7.7
85 85 V H >< S+ 0 0 0 -4,-1.5 3,-1.2 1,-0.2 30,-0.8 0.933 110.7 48.2 -61.0 -45.8 -3.6 5.7 -8.5
86 86 A H >< S+ 0 0 14 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.684 89.2 84.6 -66.2 -25.2 -7.3 4.9 -8.1
87 87 L H >< S+ 0 0 105 -4,-1.7 2,-1.7 1,-0.3 3,-0.7 0.840 76.6 69.4 -54.4 -33.8 -8.2 7.8 -10.3
88 88 V T - 0 0 29 8,-0.8 4,-1.5 7,-0.6 -3,-0.1 -0.945 16.4-162.8-118.2 129.3 -13.3 -2.0 -16.9
94 94 V T 4 S+ 0 0 71 -2,-0.5 -1,-0.2 2,-0.2 3,-0.1 0.940 98.5 45.2 -66.0 -49.2 -15.2 -4.5 -14.9
95 95 A T 4 S+ 0 0 104 1,-0.3 -1,-0.2 -72,-0.0 -2,-0.1 0.924 116.2 47.3 -62.4 -42.4 -17.2 -5.7 -17.9
96 96 Q T > S+ 0 0 82 5,-0.1 4,-0.6 2,-0.1 -1,-0.3 0.788 80.7 133.3 -65.7 -31.2 -14.1 -5.8 -19.9
97 97 N T < + 0 0 39 -4,-1.5 4,-0.1 4,-0.1 -3,-0.1 0.052 36.4 91.6 -40.5 106.9 -12.3 -7.6 -17.0
98 98 S T 4 S- 0 0 69 69,-0.0 69,-0.2 0, 0.0 -1,-0.1 -0.568 115.0 -32.2-169.0-140.6 -10.5 -10.4 -18.8
99 99 P T 4 S+ 0 0 68 0, 0.0 2,-2.1 0, 0.0 3,-0.4 0.773 129.8 81.0 -66.9 -15.6 -7.1 -9.7 -20.0
100 100 Q < + 0 0 87 -4,-0.6 -7,-0.6 1,-0.3 3,-0.1 -0.466 44.3 148.4 -87.5 71.9 -8.2 -6.1 -20.5
101 101 D S S+ 0 0 8 -2,-2.1 -8,-0.8 1,-0.2 2,-0.5 0.917 79.1 41.5 -64.2 -35.6 -7.8 -5.2 -16.9
102 102 Y B S-D 92 0B 91 -3,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.933 84.4-147.8-112.7 125.8 -7.0 -1.9 -18.5
103 103 V - 0 0 41 -12,-2.7 2,-0.3 -2,-0.5 6,-0.1 -0.675 38.9 -96.7 -85.3 145.9 -9.0 -0.8 -21.5
104 104 D + 0 0 149 -2,-0.3 2,-0.3 4,-0.1 -1,-0.1 -0.495 64.2 159.8 -65.2 124.3 -7.0 1.2 -23.9
105 105 A - 0 0 30 -2,-0.3 4,-0.2 2,-0.3 -14,-0.0 -0.971 54.7-114.9-143.6 156.8 -7.8 4.7 -22.8
106 106 H S S+ 0 0 207 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.950 105.2 72.6 -58.6 -46.5 -6.1 8.1 -23.3
107 107 N S S- 0 0 73 1,-0.1 -2,-0.3 -3,-0.1 2,-0.2 -0.489 103.6-109.5 -67.7 136.3 -5.6 8.2 -19.7
108 108 A - 0 0 38 1,-0.2 -17,-0.1 -2,-0.2 -1,-0.1 -0.503 17.9-155.9 -74.3 133.4 -2.9 5.8 -19.0
109 109 A S S+ 0 0 12 -2,-0.2 6,-0.4 -4,-0.2 2,-0.2 0.825 91.5 51.9 -67.6 -37.2 -3.9 2.7 -17.1
110 110 R S S+ 0 0 132 4,-0.1 2,-0.3 6,-0.1 3,-0.1 -0.654 76.0 148.2 -93.5 158.4 -0.4 2.5 -16.0
111 111 S S S- 0 0 56 -2,-0.2 3,-0.3 -50,-0.2 -2,-0.0 -0.904 70.3 -71.0-165.0-168.8 1.1 5.5 -14.5
112 112 A S S+ 0 0 21 1,-0.4 2,-0.5 -2,-0.3 -1,-0.2 0.944 140.8 20.4 -60.9 -42.2 3.7 6.5 -12.0
113 113 V S S+ 0 0 2 -48,-0.3 2,-0.4 -3,-0.1 -1,-0.4 -0.991 90.9 174.9-119.0 123.6 0.9 5.1 -9.9
114 114 N - 0 0 7 -2,-0.5 -4,-0.1 -3,-0.3 -28,-0.1 -0.990 33.2-124.6-133.0 145.1 -1.4 2.9 -11.7
115 115 V S S+ 0 0 14 -30,-0.8 3,-0.2 -2,-0.4 -4,-0.1 -0.338 96.6 68.2 -69.2 164.4 -4.3 0.8 -10.6
116 116 G S S+ 0 0 10 1,-1.1 41,-0.3 50,-0.1 -1,-0.2 -0.394 103.2 55.9 108.8 -53.6 -3.6 -2.8 -11.7
117 117 P S S+ 0 0 1 0, 0.0 2,-2.9 0, 0.0 -1,-1.1 -0.478 109.1 37.6 -86.3 175.8 -0.9 -2.6 -9.2
118 118 V S S+ 0 0 4 1,-0.3 3,-0.3 -2,-0.2 -3,-0.1 -0.434 124.3 45.1 77.2 -71.8 -2.8 -1.7 -6.0
119 119 T S S+ 0 0 0 -2,-2.9 -1,-0.3 1,-0.2 -93,-0.1 0.630 88.8 102.9 -72.8 -16.0 -5.6 -4.0 -7.3
120 120 W + 0 0 3 1,-0.2 -1,-0.2 -4,-0.1 -5,-0.0 0.819 42.7 170.4 -45.3 -59.8 -2.9 -6.5 -8.1
121 121 D + 0 0 27 -3,-0.3 -1,-0.2 1,-0.2 -94,-0.1 0.317 57.3 98.1 65.0 -16.0 -3.4 -8.9 -5.2
122 122 E + 0 0 36 44,-0.2 -1,-0.2 42,-0.1 -2,-0.1 0.896 66.7 89.9 -64.8 -32.8 -1.1 -11.2 -7.0
123 123 S S S- 0 0 1 1,-0.1 25,-0.1 26,-0.0 3,-0.1 -0.379 89.5-130.6 -55.7 138.4 1.1 -9.5 -4.5
124 124 V - 0 0 92 22,-1.0 2,-1.9 1,-0.2 22,-0.2 -0.066 51.8 -55.7 -84.3-174.0 0.8 -11.7 -1.5
125 125 A S S+ 0 0 23 -96,-0.2 2,-0.3 -94,-0.1 -1,-0.2 -0.565 105.1 108.1 -70.1 95.1 0.1 -10.2 1.8
126 126 A + 0 0 22 -2,-1.9 2,-0.3 -94,-0.1 20,-0.3 -0.848 35.3 161.4-164.2 131.1 3.0 -7.8 1.7
127 127 F + 0 0 3 -2,-0.3 2,-0.3 -94,-0.2 -90,-0.2 -0.946 5.1 166.2-157.4 131.0 2.6 -4.2 1.2
128 128 A E +C 144 0A 0 16,-1.2 16,-2.6 -2,-0.3 2,-0.3 -0.950 2.3 155.1-155.8 137.3 5.0 -1.5 1.9
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