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 .
135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7279.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
70 51.9 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 .
3 2.2 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 .
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 .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
49 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.7 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 0 3 1 1 0 0 0 0 0 0 0 0 1 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 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 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 33 0, 0.0 98,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 169.9 -0.4 -6.4 26.6
2 2 E + 0 0 171 1,-0.2 2,-0.9 96,-0.2 93,-0.1 0.880 360.0 45.0 -61.4 -42.0 1.7 -8.1 29.3
3 3 G S S+ 0 0 1 92,-0.4 -1,-0.2 91,-0.3 8,-0.1 -0.904 88.4 168.9-100.4 104.1 5.0 -7.5 27.6
4 4 V + 0 0 74 -2,-0.9 -1,-0.2 3,-0.2 -2,-0.1 0.666 45.3 2.1-115.1 -20.8 4.1 -4.1 26.9
5 5 K S > S+ 0 0 152 -3,-0.1 4,-2.4 3,-0.1 5,-0.2 0.523 134.7 16.5-131.3 -80.7 6.7 -1.7 25.6
6 6 S H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.931 134.4 48.3 -64.6 -45.0 10.2 -3.0 25.0
7 7 L H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.859 109.8 51.0 -63.5 -37.1 8.7 -6.3 25.1
8 8 I H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.893 110.6 49.6 -65.5 -40.8 5.9 -5.3 22.6
9 9 M H X S+ 0 0 26 -4,-2.4 4,-3.9 2,-0.2 5,-0.2 0.857 103.1 60.3 -64.6 -38.2 8.4 -3.9 20.2
10 10 C H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.3 -1,-0.2 0.936 107.6 46.9 -58.4 -44.7 10.4 -7.2 20.5
11 11 M H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.900 110.8 52.4 -65.6 -38.6 7.2 -8.9 19.1
12 12 L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.3 -2,-0.3 0.924 103.6 53.3 -59.2 -43.5 7.1 -6.2 16.6
13 13 V H X S+ 0 0 11 -4,-3.9 4,-1.2 1,-0.2 -2,-0.2 0.882 110.7 52.2 -67.5 -25.1 10.7 -6.9 15.6
14 14 L H X S+ 0 0 6 -4,-1.9 4,-2.1 2,-0.3 -2,-0.3 0.846 98.9 56.8 -65.7 -39.1 9.2 -10.5 15.3
15 15 G H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.923 114.3 48.5 -52.6 -38.2 6.2 -9.5 13.0
16 16 L H X S+ 0 0 3 -4,-2.0 4,-3.1 2,-0.3 5,-0.3 0.771 94.3 63.5 -67.6 -42.0 9.4 -8.4 11.3
17 17 V H X S+ 0 0 4 -4,-1.2 4,-3.1 3,-0.2 9,-0.3 0.938 115.6 43.5 -47.4 -39.0 11.5 -11.7 11.6
18 18 L H X S+ 0 0 19 -4,-2.1 4,-2.0 2,-0.3 -2,-0.3 0.925 111.8 43.5 -77.8 -45.6 8.5 -12.7 9.4
19 19 Q H X S+ 0 0 19 -4,-1.9 4,-2.4 115,-0.5 -3,-0.2 0.942 123.8 46.4 -60.1 -39.0 8.0 -10.0 6.9
20 20 Q H X S+ 0 0 14 -4,-3.1 4,-4.0 2,-0.2 -2,-0.3 0.900 102.3 56.9 -73.7 -40.0 11.8 -10.4 6.8
21 21 E H < S+ 0 0 91 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.938 115.8 44.5 -56.5 -33.5 12.1 -14.1 6.6
22 22 K H < S+ 0 0 154 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.932 125.3 28.5 -65.8 -48.0 10.0 -13.6 3.5
23 23 I H < S- 0 0 101 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.807 136.9 -30.9 -75.2 -42.9 11.8 -10.7 2.1
24 24 Q S < S- 0 0 111 -4,-4.0 2,-0.2 -5,-0.1 0, 0.0 -0.345 80.7 -63.8-146.4-144.7 15.2 -11.4 3.5
25 25 V - 0 0 111 1,-0.2 -4,-0.1 -2,-0.1 -8,-0.1 -0.807 56.4-104.6-146.4 102.4 16.9 -13.0 6.5
26 26 E - 0 0 52 -9,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.919 16.5 -89.7 75.9 149.4 16.6 -11.9 10.0
27 27 A - 0 0 13 -14,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.993 30.0-178.2-118.3 128.3 17.9 -10.3 13.1
28 28 K + 0 0 67 -2,-0.4 34,-1.2 35,-0.0 2,-0.3 -0.734 20.7 136.5-137.2 96.6 19.8 -12.2 15.7
29 29 S E -A 61 0A 23 -2,-0.4 2,-0.4 32,-0.3 32,-0.3 -0.922 35.7-145.1-117.5 144.2 21.0 -10.6 18.9
30 30 C E -A 60 0A 0 30,-2.4 30,-2.2 -2,-0.3 41,-0.2 -0.873 17.2-165.4-112.9 146.0 20.8 -12.0 22.4
31 31 C - 0 0 3 -2,-0.4 28,-0.2 28,-0.2 39,-0.1 -0.998 25.6-128.2-143.8 144.3 20.2 -9.9 25.4
32 32 P - 0 0 45 0, 0.0 40,-0.4 0, 0.0 2,-0.3 0.740 66.2 -77.1 -51.0 -38.5 20.5 -10.3 29.1
33 33 S S > S+ 0 0 31 37,-0.2 4,-2.5 25,-0.1 5,-0.3 -0.859 85.3 3.9-173.8 179.4 17.2 -9.2 30.1
34 34 T T 4 S+ 0 0 98 -2,-0.3 4,-0.5 2,-0.2 3,-0.1 0.775 123.3 33.2 38.5-112.6 14.9 -6.4 30.8
35 35 T T >4 S+ 0 0 83 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.817 119.6 42.6 -63.9 -42.1 16.9 -3.5 29.6
36 36 A G >>>S+ 0 0 0 1,-0.3 4,-2.7 2,-0.3 3,-1.6 0.856 97.1 68.9 -84.1 -35.6 19.0 -4.7 26.9
37 37 R G 3<5S+ 0 0 19 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.595 122.2 30.2 -64.0 -13.5 16.4 -6.8 25.0
38 38 N G <45S+ 0 0 25 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.3 0.170 111.5 54.3-150.5 67.4 15.3 -3.2 24.6
39 39 V T <>5S+ 0 0 51 -3,-1.6 4,-2.1 14,-0.1 -3,-0.2 0.404 112.2 50.7 -86.6 -34.8 18.0 -0.6 24.6
40 40 Y H X5S+ 0 0 16 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.896 106.4 56.7 -67.7 -36.4 19.7 -2.6 21.9
41 41 N H > S+ 0 0 54 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.934 114.2 49.9 -61.4 -44.0 16.0 1.4 20.0
43 43 C H X>S+ 0 0 28 -4,-2.1 4,-1.9 2,-0.2 5,-1.3 0.941 118.6 36.2 -61.5 -47.0 19.6 1.4 18.8
44 44 R H <5S+ 0 0 38 -4,-3.4 -2,-0.2 3,-0.2 -1,-0.2 0.954 121.3 46.9 -60.8 -48.5 18.8 -1.1 16.0
45 45 F H <5S+ 0 0 14 -4,-4.3 -3,-0.2 1,-0.2 -2,-0.2 0.898 117.3 42.2 -64.6 -48.9 15.4 0.4 15.3
46 46 A H <5S- 0 0 96 -4,-3.8 -1,-0.2 -5,-0.3 -2,-0.2 0.886 132.8 -40.0 -66.0 -44.6 16.6 4.1 15.3
47 47 G T <5S+ 0 0 73 -4,-1.9 -3,-0.2 -5,-0.3 -4,-0.1 0.672 88.9 34.6-128.0 -65.8 19.8 3.8 13.3
48 48 G < - 0 0 33 -5,-1.3 2,-0.2 1,-0.1 -1,-0.1 -0.130 61.4 -36.1-163.0-178.7 22.4 1.3 13.4
49 49 S >> - 0 0 68 -2,-0.1 3,-2.5 1,-0.1 4,-1.0 -0.469 37.5-126.6-116.4 132.5 24.4 -1.8 13.6
50 50 R H 3> S+ 0 0 90 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.609 106.7 53.1 -63.3 -35.2 23.9 -4.7 15.7
51 51 D H 3> S+ 0 0 91 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.889 111.9 48.1 -60.0 -42.8 27.5 -4.9 17.1
52 52 T H <> S+ 0 0 61 -3,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.917 108.6 53.8 -62.1 -37.5 27.1 -1.3 18.2
53 53 C H X S+ 0 0 0 -4,-1.0 4,-2.6 1,-0.2 3,-0.3 0.851 107.1 52.5 -61.0 -37.1 23.7 -2.0 19.7
54 54 A H X>S+ 0 0 9 -4,-2.4 4,-2.3 -5,-0.2 5,-1.9 0.877 100.8 60.0 -60.1 -43.2 25.2 -4.8 21.7
55 55 K H <5S+ 0 0 177 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.643 115.5 36.2 -63.1 -23.6 27.9 -2.5 23.1
56 56 L H <5S+ 0 0 120 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.864 118.8 43.5 -80.0 -53.0 25.2 -0.4 24.6
57 57 S H <5S- 0 0 15 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.834 104.5-107.8 -66.9 -39.0 22.5 -2.9 25.6
58 58 G T <5S+ 0 0 38 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.665 82.0 125.3 92.4 53.4 24.5 -5.6 27.2
59 59 C < - 0 0 9 -5,-1.9 -1,-0.3 -28,-0.2 2,-0.3 -0.823 44.0-162.0-133.9 169.6 23.7 -7.8 24.2
60 60 K E -A 30 0A 110 -30,-2.2 -30,-2.4 -2,-0.3 2,-0.4 -0.853 28.0-110.6-141.0 166.9 25.9 -9.8 21.8
61 61 I E +A 29 0A 60 -32,-0.3 -32,-0.3 -2,-0.3 5,-0.0 -0.986 44.0 157.8-125.2 138.3 24.8 -11.1 18.3
62 62 V - 0 0 24 -34,-1.2 -33,-0.1 -2,-0.4 -1,-0.1 0.759 30.8-149.0-131.5 -58.7 24.5 -14.7 17.9
63 63 D + 0 0 114 -35,-0.3 2,-0.1 2,-0.1 3,-0.1 0.733 67.7 39.9 56.2 40.6 22.4 -16.5 15.2
64 64 G S S- 0 0 26 1,-0.1 2,-0.4 0, 0.0 3,-0.1 -0.499 110.7 -6.7 158.3 175.5 21.3 -19.6 16.8
65 65 N S S- 0 0 176 -2,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.644 101.5-102.5 46.6-124.2 20.0 -21.3 19.9
66 66 C - 0 0 41 -2,-0.4 5,-0.2 -3,-0.1 4,-0.2 -0.514 38.8 -84.7-161.0 150.2 20.6 -18.0 21.5
67 67 K > - 0 0 116 3,-0.2 3,-1.5 -2,-0.2 -7,-0.1 -0.060 64.1 -87.0 -77.1 142.2 23.6 -17.6 23.7
68 68 P T 3 S- 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -38,-0.0 0.285 92.2 -20.2 -70.7 156.6 22.9 -18.7 27.1
69 69 P T 3 S+ 0 0 108 0, 0.0 -2,-0.1 0, 0.0 -39,-0.0 0.713 126.0 78.8 8.9 38.8 21.3 -16.6 29.9
70 70 Y S < S+ 0 0 117 -3,-1.5 -10,-0.2 -4,-0.2 -3,-0.2 -0.170 87.7 72.8-100.6 18.9 22.5 -13.8 27.7
71 71 V S S- 0 0 23 -41,-0.2 2,-0.2 -39,-0.2 -40,-0.1 0.595 97.3 -30.6-115.3 -23.5 19.4 -14.8 25.9
72 72 H - 0 0 57 -40,-0.4 2,-0.3 -42,-0.1 -35,-0.1 -0.804 51.3 -84.7-162.3-157.1 16.2 -14.0 27.5
73 73 H - 0 0 16 -2,-0.2 21,-0.3 2,-0.2 20,-0.1 -0.934 57.0 -56.2-146.2 175.5 13.9 -13.3 30.3
74 74 T S S+ 0 0 111 -2,-0.3 20,-0.1 18,-0.1 -1,-0.1 0.091 100.3 62.9 -71.9 151.9 11.8 -15.0 32.6
75 75 L S S- 0 0 107 19,-0.1 19,-0.7 18,-0.0 18,-0.3 0.772 91.5-153.1 66.4 97.5 9.0 -17.5 31.5
76 76 H + 0 0 118 17,-0.1 2,-1.4 16,-0.1 3,-0.1 -0.443 44.4 15.1-160.9 168.2 11.3 -19.9 29.9
77 77 P S S+ 0 0 126 0, 0.0 16,-0.1 0, 0.0 4,-0.1 -0.761 75.2 157.7 25.4 -74.4 12.6 -22.5 27.6
78 78 E + 0 0 37 -2,-1.4 3,-0.3 1,-0.1 15,-0.3 0.820 19.3 125.7 58.3 34.1 9.3 -21.3 26.2
79 79 A S S+ 0 0 29 1,-0.2 7,-0.2 -3,-0.1 -1,-0.1 0.845 79.3 47.7 -62.1 -38.6 10.1 -22.4 22.7
80 80 E + 0 0 161 9,-0.1 2,-0.4 8,-0.1 -1,-0.2 -0.524 66.6 105.8-133.8 38.5 6.9 -24.2 23.0
81 81 E > - 0 0 50 -3,-0.3 3,-0.7 -4,-0.1 4,-0.4 -0.882 56.3-170.1 -95.1 91.7 4.2 -21.9 24.3
82 82 S T 3 + 0 0 81 -2,-0.4 5,-0.1 1,-0.2 -2,-0.1 0.178 50.0 110.6 -92.3 20.2 2.9 -21.9 20.9
83 83 E T 3 S+ 0 0 120 -2,-0.4 -1,-0.2 1,-0.2 -3,-0.0 0.844 93.8 33.3 -63.0 -40.1 0.3 -19.1 21.3
84 84 V S < S- 0 0 7 -3,-0.7 -1,-0.2 9,-0.1 -2,-0.2 0.875 121.7-133.5 -59.5 -40.0 2.3 -16.6 19.1
85 85 V - 0 0 86 -4,-0.4 2,-3.9 1,-0.1 -3,-0.1 0.731 61.7 -17.8 73.0 114.4 3.2 -19.9 17.4
86 86 D S > S+ 0 0 100 1,-0.3 4,-2.5 -7,-0.2 5,-0.1 -0.062 127.7 73.1 65.3 -40.0 6.8 -20.6 16.6
87 87 F H > S+ 0 0 22 -2,-3.9 4,-2.8 2,-0.3 -1,-0.3 0.845 96.6 52.6 -70.0 -37.0 7.7 -16.9 16.9
88 88 C H 4 S+ 0 0 0 2,-0.2 -1,-0.2 1,-0.1 5,-0.2 0.880 109.0 51.2 -44.3 -45.1 7.3 -17.6 20.5
89 89 K H 4 S+ 0 0 118 1,-0.2 -2,-0.3 3,-0.1 -1,-0.1 0.942 114.4 39.4 -64.0 -44.0 9.7 -20.4 19.7
90 90 L H < S+ 0 0 70 -4,-2.5 -1,-0.2 -11,-0.1 -2,-0.2 0.872 121.0 54.1 -64.8 -45.6 12.3 -18.1 18.0
91 91 G S < S- 0 0 12 -4,-2.8 2,-0.6 -5,-0.1 3,-0.0 -0.065 99.7 -93.1 -78.8 177.5 11.7 -15.5 20.4
92 92 C > - 0 0 20 1,-0.1 4,-0.7 -20,-0.0 -16,-0.1 -0.960 55.6-165.4 -89.3 124.1 11.7 -14.8 24.0
93 93 A H >> + 0 0 2 -2,-0.6 4,-7.3 -18,-0.3 5,-0.6 0.537 65.4 71.8-118.8 -35.5 8.2 -15.5 24.1
94 94 S H >5S+ 0 0 17 -19,-0.7 4,-2.5 -21,-0.3 -91,-0.3 0.978 111.7 43.0 -61.0 -46.0 6.4 -14.3 27.3
95 95 S H >5S+ 0 0 0 2,-0.2 4,-3.8 3,-0.2 -92,-0.4 0.947 123.0 38.8 -50.0 -53.8 6.9 -10.9 25.9
96 96 V H X>S+ 0 0 0 -4,-0.7 4,-3.4 2,-0.2 5,-0.8 0.912 112.2 53.0 -72.1 -34.3 5.9 -12.2 22.4
97 97 C H X5S+ 0 0 4 -4,-7.3 4,-3.1 3,-0.2 5,-0.3 0.972 119.2 42.1 -59.4 -45.0 3.1 -14.5 23.5
98 98 S H X> S- 0 0 98 -5,-0.1 4,-0.9 1,-0.1 3,-0.9 0.069 72.5-123.6 -75.9 154.9 -6.4 -6.8 21.2
107 107 E H 3> S+ 0 0 154 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.605 92.8 68.5 -84.9 -15.3 -5.8 -3.2 20.8
108 108 E H 3> S+ 0 0 125 2,-0.2 4,-3.5 1,-0.2 -1,-0.3 0.914 96.5 51.2 -63.0 -44.1 -3.3 -2.3 23.6
109 109 A H <> S+ 0 0 0 -3,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.929 116.5 46.7 -60.0 -44.9 -0.3 -4.2 22.4
110 110 N H X>S+ 0 0 47 -4,-0.9 4,-2.0 2,-0.2 5,-0.6 0.903 111.2 46.6 -63.0 -43.5 -1.0 -2.3 19.1
111 111 D H <5S+ 0 0 100 -4,-2.7 -1,-0.2 2,-0.3 -2,-0.2 0.896 105.6 63.1 -64.6 -36.9 -1.5 1.1 20.5
112 112 A H <5S+ 0 0 39 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.897 108.3 42.0 -59.1 -37.1 1.7 0.4 22.6
113 113 V H <5S- 0 0 0 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.3 0.908 109.0-140.3 -62.2 -42.4 3.2 0.3 19.2
114 114 D T <5S- 0 0 103 -4,-2.0 -3,-0.2 -6,-0.2 -2,-0.1 0.464 86.4 -2.4 70.8 8.4 1.1 3.2 18.4
115 115 R < - 0 0 134 -5,-0.6 2,-4.1 2,-0.1 17,-0.1 0.094 69.2-138.1-158.9 12.7 0.6 1.7 15.2
116 116 C S > S+ 0 0 0 -6,-0.2 4,-1.6 1,-0.2 15,-1.4 -0.196 111.6 63.0 70.5 -54.9 2.4 -1.5 14.4
117 117 N H > S+ 0 0 41 -2,-4.1 4,-1.5 13,-0.2 -1,-0.2 0.932 100.2 45.2 -62.9 -45.0 2.8 0.4 11.3
118 118 E H > S+ 0 0 47 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.903 110.8 56.5 -62.7 -39.6 4.7 3.1 12.8
119 119 A H > S+ 0 0 0 2,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.887 101.9 50.7 -64.7 -38.5 6.8 0.6 14.6
120 120 C H X S+ 0 0 1 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.868 109.2 58.0 -63.3 -33.1 8.0 -1.4 11.3
121 121 R H < S+ 0 0 135 -4,-1.5 -2,-0.3 1,-0.2 -1,-0.2 0.904 106.4 48.7 -55.5 -42.9 8.8 2.4 10.4
122 122 R H < S+ 0 0 88 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.862 118.1 36.5 -59.7 -46.4 10.9 2.2 13.6
123 123 F H < S- 0 0 12 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.943 127.9 -54.7 -73.9 -52.0 12.7 -1.0 12.8
124 124 C S < S+ 0 0 58 -4,-2.7 2,-0.5 -5,-0.2 -3,-0.1 0.289 94.6 17.5-159.5 -77.6 13.2 -0.9 9.1
125 125 T + 0 0 44 4,-0.2 4,-0.4 -5,-0.1 -4,-0.1 -0.944 22.1 173.5-138.5 123.8 11.0 -0.5 6.2
126 126 K S S+ 0 0 91 -2,-0.5 -1,-0.1 2,-0.3 4,-0.1 0.194 88.4 72.4-109.9 15.6 7.6 0.8 5.7
127 127 E S S+ 0 0 190 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.815 108.2 42.7 -61.6 -39.2 7.9 0.5 2.0
128 128 A S S- 0 0 38 1,-0.1 -2,-0.3 -8,-0.1 -1,-0.1 0.746 110.9-166.2 -63.2 -40.5 7.6 -3.1 3.5
129 129 E + 0 0 69 -4,-0.4 -4,-0.2 -12,-0.1 -1,-0.1 -0.168 30.2 37.1 64.6-149.5 4.7 -2.1 6.0
130 130 T - 0 0 57 -4,-0.1 -13,-0.2 1,-0.1 3,-0.1 0.147 31.1-171.7 -73.3 140.7 2.9 -3.3 8.9
131 131 V + 0 0 0 -15,-1.4 -14,-0.1 1,-0.2 2,-0.1 0.958 33.5 144.6 -76.3 -51.2 4.3 -5.2 11.8
132 132 T S S- 0 0 44 -17,-0.1 -117,-0.2 -22,-0.1 -1,-0.2 -0.360 80.5 -45.9 38.7-114.2 1.0 -5.9 13.4
133 133 V S S- 0 0 0 -2,-0.1 -32,-0.0 -118,-0.1 -115,-0.0 -0.298 110.8 -22.9-121.7-139.1 2.2 -9.2 14.4
134 134 V 0 0 20 -2,-0.1 -115,-0.5 1,-0.1 -116,-0.2 0.822 360.0 360.0 -60.0 -43.9 4.1 -11.9 12.6
135 135 S 0 0 60 -117,-0.1 -1,-0.1 -116,-0.1 -4,-0.1 -0.854 360.0 360.0-178.2 360.0 2.8 -10.4 9.4