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 .
158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7934.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
104 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.3 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 .
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 .
11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
68 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 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 .
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 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 D > 0 0 177 0, 0.0 4,-3.9 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -43.8 -2.4 41.4 17.0
2 2 G H > + 0 0 41 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.953 360.0 41.8 -62.9 -49.0 1.0 39.9 16.4
3 3 L H > S+ 0 0 148 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.929 118.8 43.3 -58.6 -49.3 0.1 36.6 17.9
4 4 P H > S+ 0 0 85 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.893 116.5 49.3 -62.7 -36.6 -3.4 36.3 16.3
5 5 S H X S+ 0 0 15 -4,-3.9 4,-3.4 1,-0.2 -2,-0.2 0.911 109.4 53.2 -65.6 -39.1 -1.9 37.5 13.0
6 6 A H X S+ 0 0 8 -4,-2.9 4,-2.4 -5,-0.4 7,-0.2 0.944 108.3 47.9 -58.0 -44.7 0.8 35.0 13.4
7 7 A H X S+ 0 0 64 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.943 117.5 42.6 -62.5 -44.7 -1.7 32.1 13.9
8 8 A H X S+ 0 0 43 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.900 117.5 48.9 -66.5 -38.5 -3.7 33.3 10.8
9 9 M H X S+ 0 0 6 -4,-3.4 4,-3.8 2,-0.3 5,-0.3 0.724 94.4 67.0 -77.5 -19.3 -0.5 33.9 9.1
10 10 A H X S+ 0 0 21 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.930 106.9 50.3 -52.6 -43.2 0.9 30.4 10.0
11 11 K H X S+ 0 0 155 -4,-1.3 4,-2.3 2,-0.2 -2,-0.3 0.908 113.1 40.9 -61.5 -45.8 -1.9 29.7 7.6
12 12 F H X S+ 0 0 83 -4,-1.2 4,-2.1 2,-0.2 5,-0.2 0.864 117.4 49.5 -60.4 -42.4 -0.6 32.3 4.9
13 13 T H X S+ 0 0 0 -4,-3.8 4,-3.5 1,-0.2 -2,-0.2 0.884 108.1 53.3 -72.9 -39.1 2.8 31.1 5.6
14 14 K H X S+ 0 0 99 -4,-3.2 4,-3.6 -5,-0.3 -2,-0.2 0.939 108.6 50.2 -60.2 -42.4 1.6 27.6 5.1
15 15 S H X S+ 0 0 57 -4,-2.3 4,-1.8 2,-0.3 -2,-0.2 0.911 115.2 40.9 -60.7 -45.7 0.1 28.5 1.8
16 16 L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.870 117.8 50.5 -63.0 -42.3 3.3 30.2 0.5
17 17 V H X S+ 0 0 0 -4,-3.5 4,-3.5 2,-0.2 5,-0.3 0.900 104.0 56.1 -67.3 -36.7 5.1 27.4 2.0
18 18 L H X S+ 0 0 78 -4,-3.6 4,-1.5 1,-0.2 -2,-0.2 0.934 110.0 46.5 -57.4 -45.5 3.0 24.9 0.4
19 19 C H < S+ 0 0 2 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.892 113.7 49.8 -63.8 -40.6 3.9 26.4 -2.9
20 20 L H >< S+ 0 0 9 -4,-2.6 3,-2.8 1,-0.2 -2,-0.2 0.919 106.6 55.1 -59.2 -43.5 7.5 26.4 -1.7
21 21 L H >X S+ 0 0 2 -4,-3.5 4,-3.8 1,-0.3 3,-1.4 0.747 82.6 79.5 -68.2 -25.1 7.3 22.8 -0.7
22 22 L H 3X S+ 0 0 53 -4,-1.5 4,-0.6 1,-0.3 -1,-0.3 0.830 107.7 36.8 -49.1 -27.2 6.2 22.0 -4.0
23 23 A H <4 S+ 0 0 12 -3,-2.8 -2,-0.3 -4,-0.3 -1,-0.3 -0.095 100.9 61.7-128.5 38.5 10.0 22.5 -4.1
24 24 A H <> S+ 0 0 0 -3,-1.4 4,-2.1 102,-0.1 102,-0.7 0.519 118.6 41.9 -65.4 -41.6 11.2 21.1 -1.0
25 25 F H X S+ 0 0 44 -4,-3.8 4,-2.9 2,-0.3 -2,-0.3 0.835 109.2 53.1 -60.5 -45.6 9.5 18.4 -3.1
26 26 V H X S+ 0 0 6 -4,-0.6 4,-1.7 -5,-0.3 125,-0.3 0.921 113.2 47.0 -65.5 -40.9 10.9 19.3 -6.4
27 27 G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.3 0.902 112.5 49.1 -61.2 -42.2 14.3 19.1 -4.7
28 28 A H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.3 -2,-0.2 0.868 104.9 57.7 -62.0 -40.4 13.4 15.8 -3.1
29 29 F H < S+ 0 0 68 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.879 111.7 44.1 -56.3 -43.9 12.3 14.5 -6.3
30 30 G H < S+ 0 0 28 -4,-1.7 -2,-0.3 -5,-0.2 -1,-0.2 0.837 111.4 50.4 -65.3 -42.3 15.7 15.3 -7.4
31 31 A H < S- 0 0 64 -4,-2.4 2,-0.2 1,-0.2 -2,-0.2 0.881 131.9 -62.7 -58.3 -43.1 17.6 13.8 -4.3
32 32 E S < S+ 0 0 172 -4,-2.0 2,-0.3 -5,-0.1 -1,-0.2 -0.370 72.8 172.9 140.0 133.7 15.9 10.3 -4.3
33 33 L - 0 0 57 -2,-0.2 2,-0.2 -4,-0.2 -4,-0.1 -0.901 27.9-170.5-151.8 164.8 12.1 10.0 -3.8
34 34 S > - 0 0 51 -2,-0.3 4,-2.1 1,-0.0 3,-0.4 -0.813 47.5 -97.0-158.3 166.6 8.9 7.9 -3.7
35 35 E H > S+ 0 0 163 1,-0.3 4,-1.9 2,-0.3 5,-0.1 0.767 120.3 36.7 -63.7 -42.1 5.5 9.2 -3.3
36 36 A H > S+ 0 0 67 2,-0.3 4,-3.0 1,-0.2 -1,-0.3 0.875 116.1 57.5 -66.4 -39.1 4.6 8.9 0.4
37 37 D H > S+ 0 0 95 -3,-0.4 4,-0.6 1,-0.2 -2,-0.3 0.917 108.1 48.8 -54.2 -45.8 8.3 9.8 0.9
38 38 K H >X S+ 0 0 32 -4,-2.1 4,-3.5 2,-0.2 3,-0.9 0.907 108.6 48.8 -60.4 -49.5 7.1 12.9 -1.1
39 39 A H 3X S+ 0 0 41 -4,-1.9 4,-2.7 2,-0.3 5,-0.3 0.898 111.5 53.8 -61.5 -38.6 3.9 13.6 1.1
40 40 N H 3< S+ 0 0 89 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.436 112.1 43.4 -89.7 -1.4 6.3 13.3 4.1
41 41 V H S+ 0 0 96 -5,-0.3 4,-2.4 2,-0.2 5,-0.3 0.959 122.2 44.5 -59.9 -45.9 7.1 18.0 7.4
45 45 I H X S+ 0 0 5 -4,-2.7 4,-3.5 2,-0.2 5,-0.3 0.942 115.7 43.7 -65.0 -46.9 8.4 20.8 5.0
46 46 A H X S+ 0 0 2 -4,-3.5 4,-2.4 -5,-0.4 5,-0.2 0.955 117.7 45.4 -61.4 -47.8 5.1 22.8 4.8
47 47 A H X S+ 0 0 27 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.964 121.7 37.2 -66.6 -45.0 4.3 22.6 8.5
48 48 N H X S+ 0 0 39 -4,-2.4 4,-2.0 -5,-0.4 -1,-0.2 0.876 113.9 51.9 -77.9 -37.3 7.8 23.5 9.5
49 49 I H X S+ 0 0 0 -4,-3.5 4,-3.5 -5,-0.3 -1,-0.2 0.875 109.2 55.4 -63.7 -36.2 8.7 26.0 6.8
50 50 Q H X S+ 0 0 28 -4,-2.4 4,-2.8 -5,-0.3 5,-0.3 0.899 105.6 53.0 -61.1 -38.8 5.3 27.8 7.8
51 51 R H X S+ 0 0 144 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.932 112.3 42.0 -62.9 -44.0 6.7 27.9 11.2
52 52 E H X S+ 0 0 66 -4,-2.0 4,-3.8 2,-0.2 -2,-0.2 0.924 116.4 48.3 -63.7 -43.5 9.9 29.5 10.1
53 53 I H X S+ 0 0 3 -4,-3.5 4,-2.8 2,-0.2 5,-0.3 0.937 111.4 48.7 -68.8 -38.2 8.1 31.9 7.8
54 54 L H X S+ 0 0 32 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.942 117.9 43.2 -61.7 -45.9 5.5 32.9 10.5
55 55 K H X S+ 0 0 128 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.962 124.2 37.5 -63.1 -44.9 8.5 33.4 12.7
56 56 G H X S+ 0 0 16 -4,-3.8 4,-0.5 2,-0.2 -2,-0.2 0.356 101.6 68.3 -91.2 -2.7 10.4 35.2 9.8
57 57 V H X S+ 0 0 2 -4,-2.8 4,-1.1 -3,-0.2 6,-0.3 0.945 111.7 40.4 -60.5 -56.0 7.4 37.1 8.2
58 58 K H < S+ 0 0 54 -4,-1.1 -2,-0.2 -5,-0.3 -3,-0.1 0.754 128.8 23.8 -70.8 -39.9 7.7 39.1 11.5
59 59 R H < S+ 0 0 179 -4,-1.3 -1,-0.2 -5,-0.1 -3,-0.2 0.524 104.2 73.5-113.2 -2.8 11.3 39.5 12.1
60 60 A H < S- 0 0 59 -4,-0.5 -2,-0.2 -7,-0.2 -3,-0.1 0.877 91.4-156.3 -60.6 -39.0 12.8 39.1 8.7
61 61 G < + 0 0 41 -4,-1.1 3,-0.2 2,-0.1 -3,-0.1 0.303 50.6 140.7 106.0 -6.3 11.4 42.5 8.4
62 62 V S S- 0 0 88 1,-0.2 2,-0.3 -5,-0.2 -4,-0.1 0.885 82.9 -52.5 -63.9 -43.7 10.6 43.5 4.9
63 63 K S >S- 0 0 93 -6,-0.3 2,-6.8 2,-0.0 5,-0.8 -0.916 98.5 -13.6-161.8 165.6 7.5 45.0 6.3
64 64 S T 5S- 0 0 102 -2,-0.3 2,-0.8 1,-0.2 -6,-0.1 0.093 74.4-125.2 70.0 -47.1 4.4 44.6 8.4
65 65 S T >5S+ 0 0 4 -2,-6.8 4,-2.5 -8,-0.2 -1,-0.2 -0.516 109.0 60.8 77.4 -56.5 4.7 40.9 8.3
66 66 E H >5S+ 0 0 104 -2,-0.8 4,-3.0 2,-0.2 -2,-0.1 0.914 104.3 48.2 -64.6 -43.7 1.2 40.7 6.9
67 67 T H >5S+ 0 0 52 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.879 109.4 53.6 -63.9 -36.4 2.2 42.7 3.8
68 68 T H >< + 0 0 75 -4,-3.5 3,-0.6 -5,-0.2 4,-0.2 0.579 67.6 143.4 -86.2 -6.0 0.4 32.2 -6.2
78 78 L G >< S- 0 0 83 -4,-1.4 3,-3.6 1,-0.2 2,-0.3 -0.306 87.6 -58.2 -49.1 137.8 0.2 33.9 -9.6
79 79 K G 3 S- 0 0 207 1,-0.4 -1,-0.2 2,-0.2 -2,-0.1 -0.118 105.9 -39.2 -83.6 86.1 -1.8 31.6 -11.2
80 80 G G X S+ 0 0 30 -3,-0.6 3,-1.7 -2,-0.3 -1,-0.4 0.745 84.9 156.7 63.6 42.8 0.0 28.2 -11.1
81 81 L G X S+ 0 0 14 -3,-3.6 3,-1.2 1,-0.3 -2,-0.2 0.840 75.7 57.8 -59.0 -37.0 3.0 30.4 -11.7
82 82 P G 3 S+ 0 0 5 0, 0.0 52,-0.5 0, 0.0 -1,-0.3 0.808 107.7 42.2 -51.8 -34.3 4.4 27.3 -10.0
83 83 T G < S+ 0 0 95 -3,-1.7 -2,-0.2 51,-0.1 2,-0.2 0.169 96.4 113.7 -99.6 16.0 2.9 25.2 -12.8
84 84 C S < S- 0 0 40 -3,-1.2 51,-0.5 5,-0.6 50,-0.1 -0.501 77.7-111.5-105.8 158.4 4.0 27.7 -15.5
85 85 G S S+ 0 0 45 -2,-0.2 5,-0.2 5,-0.1 4,-0.1 0.896 87.3 57.7 -63.9 -34.4 6.5 27.1 -18.2
86 86 E S S- 0 0 40 3,-0.3 3,-0.5 1,-0.1 2,-0.3 0.529 82.1 -75.4-100.4-128.9 9.0 29.5 -17.0
87 87 T B S+a 92 0A 0 4,-0.7 6,-1.4 2,-0.3 7,-0.5 -0.894 104.3 31.8-145.7 151.1 11.2 30.4 -14.3
88 88 C S > S- 0 0 0 -2,-0.3 3,-0.9 4,-0.2 -1,-0.3 0.880 147.9 -55.4 48.2 44.6 10.9 32.1 -11.0
89 89 F T 3 S- 0 0 4 -3,-0.5 -5,-0.6 1,-0.2 -2,-0.3 0.307 101.4 -53.0 74.1 6.3 7.7 30.2 -11.8
90 90 G T 3 S+ 0 0 16 1,-0.5 -1,-0.2 -3,-0.3 2,-0.2 0.588 120.2 87.6 96.6 4.5 6.9 31.8 -15.2
91 91 G S X S+ 0 0 11 -3,-0.9 3,-1.3 -4,-0.3 -4,-0.7 -0.323 96.7 1.0 -87.6-167.0 7.0 35.3 -14.2
92 92 T B > S+a 87 0A 32 1,-0.3 3,-1.5 2,-0.2 -4,-0.2 0.131 114.2 65.6 55.0 -96.7 10.2 37.1 -14.4
93 93 C T 3 S+ 0 0 4 -6,-1.4 -1,-0.3 1,-0.3 7,-0.3 0.704 116.1 33.7 -64.4 -20.5 12.9 34.8 -15.5
94 94 N T < S+ 0 0 87 -3,-1.3 -1,-0.3 -7,-0.5 -2,-0.2 0.860 108.8 84.5 -63.7 -45.7 11.3 34.5 -19.0
95 95 T S < S- 0 0 63 -3,-1.5 2,-0.9 -8,-0.2 -4,-0.0 -0.579 104.6 -99.9-100.4 129.1 10.1 37.9 -18.7
96 96 P S S+ 0 0 115 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.250 115.9 68.0 -65.6 -12.6 12.6 40.3 -19.7
97 97 G S S+ 0 0 59 -2,-0.9 2,-0.5 -5,-0.1 -2,-0.1 -0.384 78.2 154.1 -81.6 60.7 14.0 41.3 -16.2
98 98 C + 0 0 63 -2,-1.6 3,-0.2 -5,-0.1 -5,-0.1 -0.828 30.4 178.9-133.2 102.4 15.2 37.9 -16.2
99 99 T + 0 0 32 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.065 24.0 147.1-110.0 23.0 18.2 37.2 -14.1
100 100 C + 0 0 19 -7,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.286 36.4 99.6 -72.5 -1.4 18.6 33.5 -14.7
101 101 D S S- 0 0 128 -2,-0.5 41,-0.2 1,-0.2 39,-0.1 -0.803 108.2 -39.8-103.2 112.3 22.3 33.2 -14.5
102 102 P S S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.868 89.9 147.5 31.8 58.4 23.7 31.8 -11.2
103 103 W - 0 0 115 -3,-0.2 3,-0.2 1,-0.1 39,-0.0 -0.860 65.6-117.7 -97.8 149.5 21.2 33.9 -9.3
104 104 P S S- 0 0 59 0, 0.0 26,-0.4 0, 0.0 2,-0.3 0.903 98.7 -20.6 -54.6 -33.6 20.2 32.0 -6.1
105 105 I S S- 0 0 4 2,-0.1 2,-0.2 -6,-0.1 7,-0.1 -0.931 97.4 -70.3-162.9 160.7 16.9 32.1 -7.9
106 106 C S S- 0 0 0 -2,-0.3 2,-0.2 -3,-0.2 -13,-0.1 -0.371 76.9 -68.0 -65.9 119.6 15.6 34.4 -10.6
107 107 T S S+ 0 0 38 -2,-0.2 5,-0.5 4,-0.1 -2,-0.1 -0.160 81.9 112.1 66.1-108.1 15.0 38.0 -9.5
108 108 R >> - 0 0 27 -2,-0.2 4,-2.0 3,-0.2 3,-1.1 0.471 68.1-125.3 -61.5 149.0 12.3 38.9 -7.1
109 109 S H 3> S+ 0 0 102 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.845 109.4 35.9 -61.0 -34.9 14.0 40.1 -3.9
110 110 S H 3> S+ 0 0 6 2,-0.3 4,-3.5 1,-0.2 -1,-0.3 0.715 101.4 66.9 -86.4 -21.9 12.0 37.7 -1.9
111 111 E H <> S+ 0 0 1 -3,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.931 110.5 46.4 -60.2 -39.8 11.9 34.9 -4.3
112 112 T H X S+ 0 0 20 -4,-2.0 4,-1.7 -5,-0.5 -2,-0.3 0.856 110.9 46.9 -62.9 -45.9 15.6 35.1 -3.3
113 113 T H X S+ 0 0 38 -4,-1.3 4,-2.8 -5,-0.3 -2,-0.2 0.870 111.9 54.3 -69.9 -32.9 15.1 35.4 0.4
114 114 L H X S+ 0 0 1 -4,-3.5 4,-2.6 2,-0.2 -2,-0.2 0.908 103.9 55.0 -63.7 -40.9 12.6 32.4 0.0
115 115 T H X S+ 0 0 9 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.928 111.5 44.6 -60.1 -41.9 15.2 30.4 -1.6
116 116 M H X S+ 0 0 80 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.889 108.2 54.0 -63.6 -43.2 17.4 31.1 1.4
117 117 F H X S+ 0 0 46 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.970 116.5 43.1 -58.5 -44.6 14.7 30.4 4.0
118 118 L H < S+ 0 0 13 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.834 112.6 49.4 -71.8 -36.2 14.4 27.1 2.1
119 119 K H >< S+ 0 0 73 -4,-2.4 3,-0.7 2,-0.2 -1,-0.2 0.886 104.1 58.1 -65.7 -38.1 18.1 26.3 1.7
120 120 E H 3< S+ 0 0 159 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.650 131.5 14.1 -69.5 -22.1 18.8 27.0 5.3
121 121 M T 3< S+ 0 0 51 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 -0.249 84.4 101.4-155.1 92.6 16.2 24.2 5.5
122 122 Q < + 0 0 0 -3,-0.7 2,-1.8 3,-0.1 -3,-0.1 -0.248 41.7 147.2-117.2 35.3 15.1 22.1 2.7
123 123 L + 0 0 144 -5,-0.1 2,-0.2 -3,-0.1 3,-0.1 -0.353 49.6 80.5 -86.3 67.2 17.3 19.4 4.1
124 124 K S S- 0 0 77 -2,-1.8 2,-0.4 -100,-0.1 -96,-0.2 -0.748 124.3 -42.5-110.8 119.3 14.9 16.7 2.9
125 125 G S S+ 0 0 49 -2,-0.2 -97,-0.2 -97,-0.1 -3,-0.1 -0.676 71.7 173.0 87.2-132.9 16.2 16.8 -0.7
126 126 L - 0 0 31 -102,-0.7 -1,-0.1 -2,-0.4 4,-0.1 0.975 22.7-162.9 78.5 98.7 16.9 20.2 -2.4
127 127 P - 0 0 10 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 0.698 32.8-134.0 -60.8 -29.1 18.6 20.5 -5.8
128 128 T S S+ 0 0 71 1,-0.3 2,-1.2 -13,-0.0 15,-0.1 0.560 80.1 121.1 59.1 12.4 19.4 24.1 -5.1
129 129 C - 0 0 5 1,-0.1 -1,-0.3 2,-0.1 -24,-0.1 -0.839 54.4-172.1 -84.3 75.0 18.0 24.2 -8.6
130 130 G + 0 0 17 -2,-1.2 2,-0.5 -26,-0.4 -1,-0.1 0.448 47.5 97.9 -78.3 2.5 15.8 26.3 -6.6
131 131 E S S- 0 0 0 9,-0.3 -2,-0.1 20,-0.1 7,-0.1 -0.831 73.5-138.0 -91.8 135.6 13.5 26.6 -9.4
132 132 T - 0 0 4 -2,-0.5 -1,-0.1 1,-0.1 -45,-0.1 0.430 27.1-177.7 -78.1 -17.7 10.5 24.4 -9.5
133 133 C > + 0 0 1 1,-0.2 3,-0.9 -47,-0.2 14,-0.2 0.503 22.5 150.0 64.1 14.5 10.9 23.8 -13.0
134 134 F T 3 S+ 0 0 30 -52,-0.5 -1,-0.2 1,-0.2 -51,-0.1 0.942 83.0 36.0 -61.9 -42.9 7.8 21.6 -13.3
135 135 G T 3 S- 0 0 30 -51,-0.5 2,-0.2 1,-0.4 -1,-0.2 0.543 109.5-140.4 -80.7 -4.9 7.3 22.7 -17.0
136 136 G S < S+ 0 0 0 -3,-0.9 -1,-0.4 12,-0.4 10,-0.3 -0.547 74.2 117.7 58.3-138.3 11.0 22.7 -17.4
137 137 T + 0 0 42 8,-0.6 2,-0.4 1,-0.3 9,-0.3 0.779 57.1 176.5 49.1 35.1 12.3 25.6 -19.4
138 138 C B +B 145 0B 3 7,-2.5 7,-0.6 -5,-0.2 -1,-0.3 -0.510 14.5 178.9 -86.9 118.6 13.7 25.9 -15.9
139 139 N + 0 0 56 -2,-0.4 -1,-0.2 -3,-0.2 -52,-0.1 0.566 32.6 115.4-105.4 -3.8 15.9 28.9 -16.2
140 140 T S > S- 0 0 0 2,-0.1 3,-2.2 -39,-0.1 2,-0.7 -0.611 83.6 -24.9 -90.2 131.5 17.4 29.4 -12.8
141 141 P T 3 S- 0 0 15 0, 0.0 -12,-0.1 0, 0.0 -36,-0.1 -0.737 119.5 -55.1 104.9 -81.9 21.1 29.1 -11.6
142 142 G T 3 S+ 0 0 40 -2,-0.7 -2,-0.1 14,-0.2 -41,-0.1 0.007 91.7 154.0-143.2 44.8 22.0 26.9 -14.3
143 143 C < - 0 0 6 -3,-2.2 2,-0.6 15,-0.1 9,-0.2 -0.394 34.6-148.6 -50.0 131.9 19.4 24.4 -13.5
144 144 S + 0 0 12 11,-0.3 9,-2.1 12,-0.2 2,-0.2 -0.945 35.4 139.6 -99.4 120.8 18.8 22.7 -16.7
145 145 C B +B 138 0B 6 -2,-0.6 -7,-2.5 -7,-0.6 -8,-0.6 -0.625 18.6 163.8-151.3 124.7 15.5 21.5 -17.5
146 146 S + 0 0 97 -10,-0.3 2,-0.2 -9,-0.3 -10,-0.2 -0.824 67.7 67.8 -94.6 87.6 13.5 21.5 -20.7
147 147 S S S- 0 0 20 -2,-0.3 -9,-0.1 -14,-0.2 3,-0.1 -0.922 88.2-106.2-167.3 171.5 11.0 18.9 -19.7
148 148 W S S+ 0 0 175 -2,-0.2 -12,-0.4 -13,-0.2 -1,-0.2 0.968 99.9 76.7 -52.2 -47.7 8.1 18.3 -17.1
149 149 P S S- 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.694 91.6 -8.7 -57.5 -45.6 10.2 16.0 -14.9
150 150 I - 0 0 27 -3,-0.1 -12,-0.2 -17,-0.1 -3,-0.1 -0.962 57.5 -98.9-166.6 161.2 12.8 17.8 -12.7
151 151 C S S+ 0 0 1 -125,-0.3 2,-0.4 -2,-0.3 -20,-0.1 0.712 109.8 16.5 -62.4 -40.4 14.8 20.8 -11.5
152 152 T S S- 0 0 1 2,-0.2 2,-0.7 -9,-0.2 -7,-0.3 -0.982 92.9-106.3-140.4 146.2 17.9 20.1 -13.4
153 153 R S S- 0 0 127 -9,-2.1 2,-0.3 -2,-0.4 -8,-0.1 -0.609 80.0 -53.1 -84.1 112.7 18.0 17.8 -16.3
154 154 N S S+ 0 0 136 -2,-0.7 -2,-0.2 2,-0.0 -10,-0.1 -0.460 127.0 55.5 56.6-122.1 19.8 14.8 -14.9
155 155 G S S- 0 0 43 -2,-0.3 -11,-0.3 1,-0.1 -2,-0.1 -0.002 80.0-133.4 -62.1 142.4 23.0 16.3 -13.4
156 156 L S S+ 0 0 95 1,-0.2 -12,-0.2 -4,-0.1 -14,-0.2 0.904 98.8 46.2 -69.7 -53.1 22.6 19.1 -10.9
157 157 P 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 0.912 360.0 360.0 -59.1 -35.2 24.8 21.9 -11.4
158 158 K 0 0 168 -15,-0.1 -15,-0.1 -5,-0.1 -6,-0.1 -0.806 360.0 360.0-178.4 360.0 23.4 21.3 -15.0