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 .
138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6920.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
93 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 3.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.4 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 .
8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
58 42.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 5.8 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 1 1 0 0 0 1 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M > 0 0 61 0, 0.0 3,-0.9 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0-131.9 2.9 -1.1 -11.0
2 2 A T 3 - 0 0 41 1,-0.2 9,-0.2 11,-0.1 8,-0.1 0.219 360.0 -27.0 -56.1 115.9 0.3 1.3 -12.3
3 3 S T 3 S+ 0 0 69 7,-0.6 -1,-0.2 3,-0.1 8,-0.2 -0.087 124.4 19.6 98.0 -11.6 -2.8 -0.2 -13.6
4 4 N < + 0 0 105 -3,-0.9 3,-0.2 2,-0.1 -2,-0.0 -0.361 62.9 107.2-159.9 124.8 -2.0 -3.6 -14.8
5 5 N S S- 0 0 115 1,-0.6 2,-0.2 -2,-0.1 -3,-0.1 0.068 117.5 -40.5-131.6 20.4 0.8 -6.1 -14.1
6 6 G S > S- 0 0 33 -5,-0.1 4,-1.6 1,-0.0 -1,-0.6 0.050 81.0-125.4 101.9 127.8 -1.6 -8.0 -12.1
7 7 L T 4 S+ 0 0 44 2,-0.3 -1,-0.0 1,-0.2 -5,-0.0 -0.421 96.2 69.1-132.6 67.5 -3.7 -5.9 -10.1
8 8 K T 4 S+ 0 0 143 -2,-0.1 -1,-0.2 3,-0.1 95,-0.1 -0.057 119.9 48.0-101.3 16.6 -4.1 -6.2 -6.6
9 9 S T > S+ 0 0 30 -3,-0.2 4,-1.7 3,-0.1 -2,-0.3 0.818 119.4 29.4 -86.3 -60.9 -0.8 -5.0 -7.5
10 10 A H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.3 -7,-0.6 0.824 115.6 52.8 -82.5 -38.9 -1.3 -2.3 -9.9
11 11 I H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.863 110.3 53.9 -64.1 -37.1 -4.6 -0.9 -9.1
12 12 I H > S+ 0 0 2 1,-0.2 4,-3.2 2,-0.2 -2,-0.3 0.929 109.2 49.8 -65.7 -36.2 -3.1 -0.6 -5.5
13 13 C H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.937 110.3 48.3 -60.5 -43.3 -0.2 1.3 -7.2
14 14 V H X S+ 0 0 39 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.929 117.7 41.3 -62.1 -43.5 -2.4 3.6 -9.0
15 15 L H X S+ 0 0 1 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.839 112.5 53.8 -76.8 -31.1 -4.4 4.3 -5.9
16 16 V H X S+ 0 0 1 -4,-3.2 4,-2.1 -5,-0.3 -2,-0.2 0.964 112.8 46.2 -57.3 -47.9 -1.3 4.5 -3.8
17 17 L H X S+ 0 0 44 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.899 109.6 50.1 -62.6 -45.7 -0.1 7.1 -6.3
18 18 G H X S+ 0 0 21 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.835 112.2 51.6 -64.6 -37.2 -3.2 9.1 -6.5
19 19 L H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.893 103.4 54.3 -62.2 -45.6 -3.3 9.2 -2.7
20 20 V H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.926 112.8 48.3 -56.6 -44.7 0.2 10.4 -2.3
21 21 L H X S+ 0 0 56 -4,-2.2 4,-2.0 2,-0.2 5,-0.3 0.902 111.8 44.0 -64.8 -46.0 -0.9 13.2 -4.7
22 22 E H X S+ 0 0 78 -4,-2.5 4,-3.4 1,-0.2 5,-0.2 0.952 117.8 48.1 -64.1 -42.7 -4.1 14.3 -3.0
23 23 Q H X>S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 5,-0.5 0.924 113.8 40.1 -62.1 -52.9 -2.5 14.1 0.4
24 24 V H <5S+ 0 0 30 -4,-2.5 4,-0.3 -5,-0.3 -1,-0.2 0.902 121.6 44.4 -66.0 -44.9 0.7 16.0 -0.2
25 25 Q H <5S+ 0 0 141 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.931 109.9 57.0 -68.0 -42.5 -1.0 18.6 -2.4
26 26 V H <5S- 0 0 89 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.883 125.2 -14.6 -60.2 -44.2 -4.0 19.1 -0.1
27 27 E T <5S- 0 0 54 -4,-1.6 2,-0.3 1,-0.7 -3,-0.1 0.915 93.6 -78.7-108.0 -58.6 -2.5 20.0 3.2
28 28 G S S- 0 0 56 24,-0.3 4,-2.7 25,-0.2 5,-0.1 -0.793 74.2-113.1-133.7 167.9 8.0 3.8 8.7
35 35 T H > S+ 0 0 27 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.849 122.2 56.2 -63.6 -38.1 7.2 2.6 5.1
36 36 I H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 109.1 45.0 -60.3 -44.8 4.6 0.5 6.9
37 37 A H > S+ 0 0 2 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.872 111.8 51.0 -60.2 -45.9 3.1 3.6 8.4
38 38 R H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.932 112.3 47.1 -64.1 -40.0 3.3 5.6 5.2
39 39 N H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.933 113.8 46.1 -65.8 -44.7 1.6 2.8 3.4
40 40 C H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.899 112.5 51.8 -62.9 -41.1 -1.2 2.4 6.0
41 41 Y H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.934 113.2 45.9 -62.0 -46.4 -1.8 6.1 6.2
42 42 N H X S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.888 112.2 47.0 -58.4 -48.3 -2.1 6.3 2.5
43 43 L H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.833 112.3 53.0 -68.6 -34.8 -4.4 3.4 2.2
44 44 C H X>S+ 0 0 7 -4,-2.7 5,-1.7 2,-0.2 4,-1.2 0.896 105.7 52.4 -63.8 -40.9 -6.5 4.9 5.1
45 45 R H ><5S+ 0 0 18 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.904 105.6 58.6 -60.0 -41.4 -6.8 8.3 3.4
46 46 A H 3<5S+ 0 0 2 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.895 95.5 58.4 -48.0 -49.2 -8.0 6.2 0.4
47 47 A H 3<5S- 0 0 61 -4,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.842 124.8-110.7 -53.0 -38.8 -10.8 4.8 2.5
48 48 G T <<5 + 0 0 50 -4,-1.2 -3,-0.2 -3,-0.6 -2,-0.2 0.441 67.5 153.4 114.9 12.4 -11.7 8.5 2.8
49 49 G < - 0 0 25 -5,-1.7 -1,-0.3 1,-0.1 2,-0.1 -0.342 50.7 -94.8 -62.7 148.4 -10.8 8.6 6.6
50 50 A > - 0 0 67 1,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.331 30.2-114.5 -70.3 155.8 -9.7 11.7 8.1
51 51 R H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.817 111.4 52.0 -59.1 -39.7 -6.0 12.6 8.4
52 52 Q H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 111.6 44.6 -66.8 -42.3 -5.8 12.5 12.1
53 53 V H > S+ 0 0 96 2,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.891 115.8 48.8 -63.9 -40.9 -7.4 9.0 12.6
54 54 C H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.897 111.1 51.0 -64.0 -41.8 -5.2 7.6 9.7
55 55 A H X>S+ 0 0 3 -4,-2.3 5,-2.5 1,-0.2 4,-2.3 0.895 109.2 48.8 -60.3 -48.8 -2.2 9.1 11.2
56 56 S H <5S+ 0 0 95 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.899 110.8 52.0 -60.8 -43.3 -2.9 7.6 14.5
57 57 T H <5S+ 0 0 40 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.859 119.6 33.1 -59.5 -42.7 -3.4 4.3 13.0
58 58 C H <5S- 0 0 8 -4,-2.2 -24,-0.3 2,-0.1 -1,-0.2 0.557 109.2-112.7 -87.4 -14.6 -0.2 4.3 11.0
59 59 G T <5S+ 0 0 29 -4,-2.3 -26,-1.5 1,-0.4 2,-0.3 0.901 74.0 139.7 73.8 47.9 2.0 6.2 13.6
60 60 C E < -A 32 0A 7 -5,-2.5 -1,-0.4 -28,-0.2 2,-0.3 -0.846 40.2-148.9-117.3 146.9 2.1 9.0 10.9
61 61 K E -A 31 0A 115 -30,-2.4 -30,-2.5 -2,-0.3 2,-0.5 -0.768 7.2-132.4-114.8 158.7 1.8 12.8 11.9
62 62 I E -A 30 0A 31 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.992 22.8-176.3-119.4 136.3 0.3 15.7 10.0
63 63 I E -A 29 0A 44 -34,-2.1 -34,-2.0 -2,-0.5 5,-0.0 -0.963 29.2-138.6-128.3 138.8 2.2 18.9 9.8
64 64 S S S+ 0 0 123 -2,-0.3 -1,-0.1 -36,-0.2 2,-0.0 0.853 84.8 76.2 -62.5 -38.2 1.1 22.2 8.2
65 65 G S S- 0 0 24 2,-0.1 -36,-0.6 -37,-0.1 -2,-0.2 -0.195 86.6-117.5 -69.0 162.4 4.6 22.6 6.7
66 66 N S S+ 0 0 131 -38,-0.1 2,-0.7 1,-0.1 -38,-0.1 0.863 88.6 73.2 -63.6 -38.3 6.3 21.0 3.7
67 67 K - 0 0 185 -36,-0.0 -2,-0.1 -38,-0.0 -1,-0.1 -0.742 65.0-152.7-101.0 123.0 9.2 19.2 5.5
68 68 C - 0 0 21 -2,-0.7 6,-0.1 -38,-0.1 -38,-0.0 -0.559 33.1-106.3 -67.4 136.0 8.7 16.1 7.6
69 69 P - 0 0 55 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.240 30.9-111.9 -59.3 151.8 11.2 15.7 10.2
70 70 S S S+ 0 0 116 1,-0.2 4,-0.1 -3,-0.1 -2,-0.1 0.781 115.5 61.7 -64.3 -26.3 13.7 13.0 9.5
71 71 S S S+ 0 0 83 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.847 112.8 40.8 -63.4 -40.0 12.5 10.7 12.3
72 72 F S S+ 0 0 17 -3,-0.5 -1,-0.3 -38,-0.0 -39,-0.2 -0.976 86.0 126.5 -92.9 120.1 9.3 10.8 10.4
73 73 P + 0 0 35 0, 0.0 -41,-2.2 0, 0.0 -39,-0.1 -0.168 20.2 103.2-137.8-136.4 10.3 10.5 6.7
74 74 K + 0 0 83 1,-0.2 3,-0.2 -43,-0.2 -41,-0.1 0.343 38.5 116.1 75.7 3.4 8.9 7.9 4.3
75 75 M - 0 0 6 1,-0.2 2,-1.5 -43,-0.1 -1,-0.2 0.931 53.7-171.6 -60.4 -36.2 6.5 9.9 2.4
76 76 D - 0 0 60 1,-0.0 -1,-0.2 16,-0.0 13,-0.1 -0.409 26.5-152.3 76.5 -49.1 9.1 8.9 -0.4
77 77 L - 0 0 41 -2,-1.5 12,-0.2 -3,-0.2 11,-0.1 0.576 27.9-154.9 70.7 150.3 7.2 11.4 -2.6
78 78 L + 0 0 14 10,-0.1 -1,-0.1 -61,-0.1 -57,-0.1 -0.281 35.3 137.0-159.1 67.6 6.6 11.8 -6.2
79 79 P S S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.815 74.1 31.3 -59.3 -35.9 5.8 15.1 -7.9
80 80 E S S+ 0 0 160 1,-0.2 2,-0.5 2,-0.1 3,-0.1 0.952 98.4 32.3-117.0 -68.1 7.9 14.9 -10.9
81 81 S >> - 0 0 47 1,-0.2 4,-2.1 2,-0.0 5,-0.6 -0.909 64.9-137.3-116.8 123.5 9.3 12.2 -13.4
82 82 G H >5S+ 0 0 72 -2,-0.5 4,-3.4 1,-0.3 -1,-0.2 0.762 91.4 36.7 -64.4 -50.7 6.9 9.5 -13.7
83 83 E H >5S+ 0 0 135 2,-0.2 4,-3.7 3,-0.2 5,-0.3 0.894 119.5 41.0 -60.3 -54.4 9.1 6.4 -13.6
84 84 P H >5S+ 0 0 67 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.956 124.6 39.4 -61.8 -46.8 11.9 7.3 -11.0
85 85 E H X5S+ 0 0 31 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.885 119.6 44.3 -68.6 -40.5 9.5 8.9 -8.7
86 86 A H XXS+ 0 0 11 -4,-3.4 4,-2.5 -5,-0.6 5,-1.1 0.809 108.1 55.8 -73.2 -32.2 6.8 6.5 -9.2
87 87 I H X5S+ 0 0 84 -4,-3.7 4,-1.4 3,-0.2 -2,-0.2 0.981 111.4 52.2 -59.0 -45.0 9.1 3.3 -9.0
88 88 K H <5S+ 0 0 113 -4,-2.0 4,-0.4 -5,-0.3 -2,-0.2 0.958 128.7 14.0 -52.5 -61.8 10.0 5.0 -5.6
89 89 Y H >X5S+ 0 0 1 -4,-2.2 4,-2.8 -12,-0.2 3,-0.7 0.923 125.0 52.0 -89.1 -40.9 6.5 5.4 -4.3
90 90 C H 3<>S+ 0 0 1 -4,-2.5 5,-0.8 1,-0.3 -3,-0.2 0.847 111.0 50.5 -76.8 -30.1 4.2 3.3 -6.4
91 91 N I 3 5S+ 0 0 4 -2,-2.6 3,-0.9 1,-0.1 -1,-0.2 -0.364 119.3 92.8 81.1 -60.5 2.3 -2.6 -3.1
95 95 S I 3 S+b 100 0B 31 2,-2.3 4,-2.1 -3,-0.9 5,-0.2 -0.745 113.3 5.1-165.0-111.5 7.0 -3.3 0.4
98 98 V T 4 S+ 0 0 0 -6,-0.2 2,-0.4 -2,-0.2 8,-0.3 0.715 128.7 57.0 -56.6 -35.2 4.1 -3.2 3.0
99 99 C T 4 S+ 0 0 0 -7,-0.6 -2,-2.3 2,-0.3 -5,-0.1 -0.895 107.1 34.1-109.1 138.8 2.0 -4.8 0.4
100 100 D B > S+b 97 0B 70 -2,-0.4 4,-0.5 -4,-0.2 -2,-0.2 -0.545 126.7 48.6 80.1 -45.7 3.4 -8.0 -0.8
101 101 N T <>S+ 0 0 57 -4,-2.1 5,-3.2 -7,-0.2 -2,-0.3 0.786 122.2 34.4 -62.6 -38.4 4.3 -7.8 2.8
102 102 M T >45S+ 0 0 6 3,-0.3 3,-0.8 -5,-0.2 -3,-0.2 0.938 123.4 43.1 -75.9 -52.5 0.5 -6.9 3.3
103 103 N T 345S+ 0 0 42 1,-0.3 -1,-0.1 -9,-0.1 -2,-0.1 0.778 130.8 25.1 -61.1 -40.2 -1.0 -9.0 0.6
104 104 H T 3<5S- 0 0 143 -4,-0.5 -1,-0.3 2,-0.0 -2,-0.1 -0.455 118.0-124.2-120.9 41.2 1.1 -12.1 1.3
105 105 V T < 5 - 0 0 82 -3,-0.8 2,-0.5 1,-0.1 -3,-0.3 0.564 24.1-155.5 -54.4 135.1 1.5 -10.9 4.8
106 106 F < - 0 0 115 -5,-3.2 2,-0.5 -8,-0.3 -1,-0.1 -0.856 41.3-108.9 -92.7 126.6 4.8 -10.3 6.5
107 107 R + 0 0 148 -2,-0.5 2,-0.3 4,-0.1 3,-0.1 -0.480 57.3 132.4-104.2 124.3 4.1 -10.7 10.1
108 108 G > - 0 0 13 -2,-0.5 4,-3.4 1,-0.1 5,-0.2 -0.978 51.5-123.0-140.6 149.1 3.9 -8.2 12.9
109 109 E H > S+ 0 0 129 -2,-0.3 4,-1.2 1,-0.3 -1,-0.1 0.830 113.6 37.7 -62.5 -44.7 1.2 -7.9 15.5
110 110 E H > S+ 0 0 127 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.860 116.6 54.4 -61.1 -40.1 0.3 -4.3 14.8
111 111 M H > S+ 0 0 21 1,-0.2 4,-3.8 2,-0.2 5,-0.5 0.868 99.8 61.1 -62.4 -35.6 0.9 -4.9 11.2
112 112 K H X S+ 0 0 89 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.945 110.3 39.8 -59.5 -45.5 -1.6 -7.7 11.3
113 113 I H X S+ 0 0 121 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.914 125.4 36.0 -59.5 -50.8 -4.3 -5.2 12.4
114 114 N H X S+ 0 0 16 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.868 111.8 56.5 -77.5 -37.8 -3.3 -2.3 10.0
115 115 V H X S+ 0 0 2 -4,-3.8 4,-2.6 -5,-0.3 -1,-0.2 0.913 108.5 50.4 -71.1 -34.3 -2.2 -4.3 7.1
116 116 E H X S+ 0 0 97 -4,-1.3 4,-2.7 -5,-0.5 -1,-0.2 0.845 111.7 46.2 -66.7 -38.0 -5.7 -6.0 7.0
117 117 L H X S+ 0 0 70 -4,-1.4 4,-3.1 2,-0.2 5,-0.3 0.894 110.7 54.6 -62.6 -40.1 -7.5 -2.6 7.1
118 118 C H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 -2,-0.2 0.935 113.1 42.5 -59.5 -44.5 -5.0 -1.5 4.5
119 119 L H X S+ 0 0 49 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.887 113.0 49.9 -62.3 -45.8 -6.2 -4.5 2.3
120 120 N H X S+ 0 0 113 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.908 118.0 41.5 -64.2 -40.7 -9.8 -4.1 3.1
121 121 A H X S+ 0 0 7 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.888 109.0 59.5 -68.0 -41.6 -9.4 -0.3 2.1
122 122 C H X S+ 0 0 0 -4,-3.2 4,-2.2 -5,-0.3 -2,-0.2 0.945 112.3 41.2 -55.0 -46.6 -7.1 -1.2 -0.9
123 123 V H < S+ 0 0 56 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.863 109.5 53.1 -64.9 -42.9 -10.1 -3.2 -2.1
124 124 S H < S+ 0 0 57 -4,-1.9 3,-0.2 1,-0.2 -1,-0.2 0.791 117.8 45.7 -63.5 -31.3 -12.8 -0.7 -1.2
125 125 F H < S+ 0 0 1 -4,-2.5 9,-2.7 1,-0.2 2,-1.2 0.909 102.9 58.6 -66.5 -49.6 -10.4 1.6 -3.3
126 126 C S < S+ 0 0 8 -4,-2.2 7,-0.2 7,-0.2 6,-0.2 -0.539 102.2 154.6 -84.0 63.1 -9.7 -0.7 -6.2
127 127 N + 0 0 58 -2,-1.2 2,-0.6 -3,-0.2 -3,-0.1 -0.272 31.9 57.9-151.1 165.9 -13.3 -0.5 -6.5
128 128 G S S- 0 0 57 -2,-0.1 2,-0.2 -4,-0.1 -1,-0.2 -0.729 130.9 -70.0 90.5 -68.8 -16.3 -0.7 -8.5
129 129 N S > S- 0 0 108 -2,-0.6 3,-1.7 3,-0.2 -2,-0.1 -0.605 92.1 -12.6-161.4-178.0 -14.3 -3.8 -8.6
130 130 E T 3 S+ 0 0 146 1,-0.2 -1,-0.0 -2,-0.2 -119,-0.0 0.205 123.0 16.2 54.2-126.9 -11.0 -4.9 -10.0
131 131 A T 3 S+ 0 0 56 2,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.618 101.1 94.8 -76.7 -6.4 -9.3 -2.6 -12.6
132 132 D < - 0 0 102 -3,-1.7 2,-0.7 -6,-0.2 -3,-0.2 -0.603 66.9-145.3 -77.3 134.2 -11.4 0.5 -11.9
133 133 V - 0 0 61 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.2 -0.895 26.9-167.1 -96.9 127.3 -9.8 2.9 -9.5
134 134 A - 0 0 20 -9,-2.7 -6,-0.1 -2,-0.7 -10,-0.0 -0.597 39.6 -23.2-119.0 177.5 -12.6 4.5 -7.5
135 135 S S S- 0 0 111 -2,-0.2 -1,-0.2 1,-0.1 -8,-0.0 0.216 70.3-168.4 -59.1 138.4 -13.0 7.3 -5.2
136 136 V - 0 0 40 2,-0.2 -1,-0.1 -3,-0.1 -117,-0.1 0.708 46.9 -32.4-120.1-137.2 -9.8 8.1 -3.8
137 137 A 0 0 6 1,-0.4 -118,-0.1 -122,-0.1 -2,-0.0 0.956 360.0 360.0 -64.0 -39.0 -8.3 10.3 -1.0
138 138 A 0 0 98 -91,-0.0 -1,-0.4 -90,-0.0 -2,-0.2 -0.745 360.0 360.0 165.9 360.0 -11.1 12.6 -1.7