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 .
356 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21819.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
173 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
31 8.7 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 .
1 0.3 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 .
42 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
50 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.8 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 1 0 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
4 1 2 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 ANTIPARALLEL 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 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 A 0 0 125 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.4 21.7 21.4 25.6
2 2 A - 0 0 85 3,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.370 360.0-163.2 -63.9 141.4 20.2 23.4 28.3
3 3 V - 0 0 22 -2,-0.0 2,-1.0 4,-0.0 209,-0.1 -0.734 45.1 -71.9-119.0 168.0 17.0 25.1 27.2
4 4 G > - 0 0 7 -2,-0.3 3,-1.5 11,-0.1 2,-0.6 -0.501 62.7-143.2 -61.8 106.4 15.2 27.9 28.7
5 5 Y T 3 S- 0 0 192 -2,-1.0 3,-0.1 1,-0.3 -1,-0.1 -0.601 75.9 -15.7 -85.5 118.3 14.1 25.8 31.6
6 6 G T 3 S+ 0 0 52 -2,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.736 134.5 84.2 65.1 17.7 10.7 26.8 32.7
7 7 S S < S- 0 0 55 -3,-1.5 2,-0.4 256,-0.0 -1,-0.3 -0.565 96.0 -90.4-135.1-164.1 11.5 29.8 30.6
8 8 S + 0 0 12 -2,-0.2 7,-0.5 1,-0.2 -3,-0.1 -0.570 64.2 133.6-115.7 68.4 11.4 30.9 27.1
9 9 K S S+ 0 0 117 -5,-0.4 -1,-0.2 -2,-0.4 8,-0.1 0.742 83.8 11.9 -83.1 -21.2 14.7 30.0 25.7
10 10 G S S+ 0 0 0 -3,-0.3 7,-0.8 -6,-0.2 6,-0.3 0.421 116.6 35.3-144.9 22.1 13.4 28.4 22.6
11 11 S S S+ 0 0 0 251,-0.5 13,-0.5 5,-0.4 5,-0.3 0.696 90.5 22.1-134.6 -58.7 9.8 28.8 21.5
12 12 D S > S- 0 0 0 250,-3.6 2,-0.8 249,-0.4 4,-0.5 0.707 101.9 -22.6 -86.6-127.6 7.2 31.8 21.9
13 13 Y T 4 S+ 0 0 90 9,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.846 117.9 38.3-104.0 90.7 7.5 35.5 22.4
14 14 I T 4 S- 0 0 110 -2,-0.8 2,-1.3 2,-0.3 9,-0.5 -0.818 133.3 -24.0 172.9-136.2 10.9 36.3 23.9
15 15 I T 4 S+ 0 0 77 -7,-0.5 2,-0.3 -2,-0.3 -4,-0.2 -0.701 107.5 119.2 -93.5 82.7 14.0 34.4 22.8
16 16 V < - 0 0 0 -2,-1.3 8,-0.8 -4,-0.5 -5,-0.4 -0.934 59.0-106.3-157.4 131.5 11.9 31.5 21.7
17 17 K + 0 0 16 -7,-0.8 6,-0.2 6,-0.5 238,-0.1 -0.367 50.3 68.8 -95.6 130.0 11.4 29.8 18.3
18 18 N - 0 0 0 236,-1.8 237,-0.5 4,-0.3 6,-0.3 0.171 61.8 -40.1 131.2 138.9 8.8 29.5 15.1
19 19 S S S- 0 0 0 234,-0.6 238,-0.2 233,-0.4 234,-0.2 -0.168 100.0 -2.1 -10.5 71.6 6.7 31.1 11.8
20 20 W S S+ 0 0 85 1,-0.2 -1,-0.1 32,-0.1 32,-0.1 0.472 127.2 30.4 107.2 58.1 4.9 34.7 11.3
21 21 G S S+ 0 0 21 29,-0.0 -1,-0.2 -9,-0.0 233,-0.1 -0.940 98.2 1.7 161.5-148.5 5.6 36.1 14.8
22 22 P S > S- 0 0 23 0, 0.0 2,-1.9 0, 0.0 3,-0.6 -0.262 90.7 -8.1 -88.6-179.0 8.4 35.6 17.3
23 23 K T 3> S+ 0 0 40 -9,-0.5 4,-1.4 1,-0.4 -6,-0.5 -0.351 135.9 34.8 20.7 -34.9 11.6 34.0 18.3
24 24 W T 34 S+ 0 0 20 -2,-1.9 -1,-0.4 -8,-0.8 231,-0.2 0.799 126.9 50.5 -74.3 -21.4 12.1 31.7 15.6
25 25 G T X4 S+ 0 0 0 -3,-0.6 3,-1.9 229,-0.6 4,-0.4 0.973 110.9 43.3 -67.5 -53.1 10.5 34.7 14.1
26 26 E G >4 S+ 0 0 135 1,-0.3 3,-0.8 -10,-0.2 -1,-0.2 0.928 119.2 44.2 -63.2 -41.6 12.8 37.2 15.6
27 27 K G 3< S+ 0 0 108 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.561 86.8 104.5 -71.0 -6.1 15.7 35.0 14.8
28 28 G G < - 0 0 0 -3,-1.9 21,-0.6 -4,-0.2 -1,-0.2 0.793 69.1-158.8 -48.7 -43.7 14.0 34.5 11.4
29 29 Y < - 0 0 152 -3,-0.8 2,-0.4 -4,-0.4 53,-0.3 0.687 7.6-136.8 68.4 130.4 16.5 36.9 9.7
30 30 I - 0 0 124 51,-0.1 2,-0.3 19,-0.1 -1,-0.1 -0.978 12.0-135.8-121.7 131.0 15.7 38.6 6.5
31 31 R - 0 0 102 -2,-0.4 2,-0.5 51,-0.1 50,-0.0 -0.624 10.3-145.8 -85.0 143.2 18.2 38.8 3.7
32 32 L - 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.941 21.4-167.8-106.9 127.0 18.6 42.1 1.9
33 33 K - 0 0 113 -2,-0.5 2,-0.3 3,-0.0 3,-0.0 -0.854 10.9-155.2-118.7 153.7 19.4 41.6 -1.7
34 34 R - 0 0 194 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.822 44.9 -80.7-117.6 159.2 20.6 44.0 -4.3
35 35 N S S+ 0 0 158 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.451 71.2 150.2 -62.2 125.4 20.2 43.6 -8.0
36 36 T - 0 0 82 -2,-0.2 2,-0.3 2,-0.0 -3,-0.0 -0.873 34.7-140.4-145.5 176.3 22.9 41.2 -9.0
37 37 G - 0 0 65 -2,-0.3 306,-0.1 306,-0.0 3,-0.0 -0.995 5.7-156.0-146.3 141.9 23.5 38.6 -11.6
38 38 K - 0 0 40 -2,-0.3 3,-0.2 304,-0.2 -2,-0.0 -0.957 14.4-145.4-120.6 136.3 25.2 35.3 -11.5
39 39 P S S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.739 95.4 68.6 -68.3 -23.5 26.7 33.6 -14.4
40 40 E S S- 0 0 72 1,-0.1 3,-0.1 2,-0.1 301,-0.1 0.956 78.6-161.4 -63.2 -45.7 25.7 30.2 -13.2
41 41 G + 0 0 37 1,-0.2 -1,-0.1 -3,-0.2 302,-0.1 0.704 37.7 150.7 73.4 15.6 22.1 31.0 -13.8
42 42 L - 0 0 89 298,-0.2 301,-0.2 1,-0.1 -1,-0.2 -0.365 54.2 -89.5 -79.6 162.8 21.5 28.1 -11.4
43 43 C - 0 0 28 299,-0.2 296,-1.9 1,-0.1 -1,-0.1 -0.270 43.4-125.7 -69.3 160.1 18.5 28.0 -9.2
44 44 G - 0 0 3 299,-0.2 2,-0.4 294,-0.2 296,-0.1 0.009 32.3 -79.7 -91.0-159.6 18.7 29.6 -5.8
45 45 I - 0 0 36 293,-0.1 2,-0.4 37,-0.1 99,-0.1 -0.873 36.4-166.5-112.2 140.7 18.0 28.1 -2.4
46 46 N + 0 0 6 -2,-0.4 2,-0.2 97,-0.2 73,-0.2 -0.995 47.9 68.8-134.4 121.4 14.5 27.7 -1.1
47 47 K + 0 0 0 -2,-0.4 37,-0.2 38,-0.1 2,-0.2 -0.426 52.3 113.6 146.1 142.9 13.8 27.0 2.6
48 48 M - 0 0 0 34,-0.5 208,-0.4 35,-0.3 3,-0.2 -0.951 53.7 -15.2 157.1-150.5 14.3 29.1 5.9
49 49 A S S- 0 0 0 -21,-0.6 207,-1.1 -2,-0.2 2,-0.5 0.784 102.2 -24.7 -53.6 -82.6 13.1 31.0 9.1
50 50 S - 0 0 0 205,-0.5 -1,-0.2 -21,-0.2 2,-0.1 -0.964 58.7-159.5-135.8 112.6 9.4 31.9 9.1
51 51 A - 0 0 4 -2,-0.5 203,-0.3 -3,-0.2 204,-0.2 -0.370 38.6 -82.2 -87.1 175.5 7.4 32.2 6.1
52 52 E - 0 0 130 1,-0.1 2,-0.2 -2,-0.1 -1,-0.2 -0.253 55.9 -86.7 -69.8 160.1 4.2 34.1 6.0
53 53 V - 0 0 19 246,-0.1 237,-0.3 -3,-0.1 2,-0.2 -0.496 52.1-156.9 -69.1 138.6 1.0 32.5 7.2
54 54 K - 0 0 39 232,-0.4 235,-1.0 -2,-0.2 2,-0.5 -0.603 12.0-129.9-115.8 171.5 -0.6 30.6 4.3
55 55 N B -A 288 0A 73 -2,-0.2 233,-0.2 233,-0.2 232,-0.1 -0.987 3.5-157.7-126.2 123.0 -4.1 29.4 3.5
56 56 Q - 0 0 34 231,-2.2 -1,-0.1 -2,-0.5 232,-0.1 0.818 29.7-162.3 -66.8 -34.4 -4.8 25.8 2.5
57 57 G - 0 0 37 230,-0.3 2,-1.6 1,-0.1 -1,-0.2 -0.443 55.4 -22.0 82.2-161.5 -8.0 26.7 0.8
58 58 S S S+ 0 0 125 71,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.566 111.7 89.6 -93.5 79.3 -10.5 24.0 0.0
59 59 a S S- 0 0 12 -2,-1.6 2,-2.4 71,-0.1 3,-0.1 -0.889 79.9-121.0-164.6 136.7 -8.2 21.0 0.0
60 60 G B +b 102 0B 31 41,-2.0 43,-1.3 -2,-0.3 3,-0.3 -0.380 66.9 130.3 -86.3 65.0 -7.2 18.8 3.0
61 61 S >> + 0 0 0 -2,-2.4 4,-1.8 1,-0.2 3,-1.2 0.115 20.9 121.4 -97.1 14.2 -3.6 19.6 2.6
62 62 C H 3> S+ 0 0 18 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.856 72.0 58.2 -54.0 -35.4 -2.9 20.5 6.3
63 63 W H 3> S+ 0 0 2 -3,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.890 105.3 49.7 -61.0 -41.4 -0.3 17.8 6.6
64 64 A H <> S+ 0 0 1 -3,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.926 111.9 46.8 -65.6 -44.3 1.7 19.3 3.8
65 65 F H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.892 110.7 52.4 -66.7 -38.3 1.7 22.8 5.2
66 66 S H X S+ 0 0 0 -4,-2.7 4,-1.6 -5,-0.2 3,-0.5 0.983 112.0 46.3 -58.1 -52.9 2.6 21.5 8.6
67 67 T H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.3 -2,-0.2 0.870 109.6 54.2 -58.1 -42.0 5.5 19.6 7.2
68 68 V H X S+ 0 0 1 -4,-2.5 4,-3.1 1,-0.2 -1,-0.3 0.885 102.3 56.9 -62.4 -39.8 6.7 22.6 5.1
69 69 A H X S+ 0 0 0 -4,-2.0 4,-2.7 -3,-0.5 -1,-0.2 0.953 108.8 45.4 -63.3 -44.5 6.8 24.9 8.0
70 70 A H X S+ 0 0 0 -4,-1.6 4,-2.4 187,-0.7 -1,-0.2 0.889 114.6 49.0 -63.8 -37.6 9.2 22.7 9.9
71 71 V H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.925 111.1 48.9 -66.9 -41.7 11.4 22.2 6.8
72 72 E H X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.954 113.6 48.7 -60.8 -46.8 11.5 25.8 6.1
73 73 G H X S+ 0 0 0 -4,-2.7 4,-2.0 183,-0.4 -2,-0.2 0.901 109.5 48.6 -61.7 -48.0 12.4 26.5 9.7
74 74 I H X S+ 0 0 10 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.855 108.1 56.1 -65.9 -35.1 15.3 24.0 10.0
75 75 N H X>S+ 0 0 0 -4,-1.8 4,-3.3 -5,-0.2 5,-0.7 0.964 105.6 50.7 -60.6 -43.0 16.8 25.1 6.9
76 76 K H X5S+ 0 0 14 -4,-1.6 4,-1.1 1,-0.3 -2,-0.2 0.894 108.2 51.9 -62.4 -41.4 17.1 28.6 8.1
77 77 I H <5S+ 0 0 61 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.929 117.9 39.5 -61.4 -43.9 18.6 27.6 11.1
78 78 V H <5S+ 0 0 36 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.992 132.0 17.2 -70.5 -63.0 21.2 25.6 9.1
79 79 T H <5S- 0 0 35 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.809 90.2-130.0 -87.4 -27.3 22.0 27.8 6.1
80 80 G S < + 0 0 0 34,-2.3 4,-0.9 -2,-0.2 34,-0.1 -0.693 32.0 172.2 -96.7 108.3 6.4 23.8 -2.0
87 87 E H > S+ 0 0 1 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.825 83.8 64.1 -71.0 -31.5 3.4 22.3 -0.3
88 88 Q H > S+ 0 0 4 37,-0.5 4,-3.1 1,-0.2 5,-0.3 0.862 94.0 58.2 -61.8 -38.2 2.0 21.5 -3.8
89 89 E H >>S+ 0 0 0 36,-0.4 4,-3.5 1,-0.2 5,-0.6 0.936 107.6 48.0 -60.3 -42.5 4.8 19.1 -4.5
90 90 L H X5S+ 0 0 1 -4,-0.9 4,-1.9 3,-0.2 10,-0.2 0.954 112.2 48.3 -61.5 -46.7 3.9 17.1 -1.6
91 91 I H <5S+ 0 0 8 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.946 123.2 32.2 -61.6 -47.4 0.2 17.1 -2.5
92 92 D H <5S+ 0 0 13 -4,-3.1 42,-0.6 41,-0.1 -2,-0.2 0.926 132.1 28.3 -72.2 -50.3 0.9 16.1 -6.1
93 93 b H <5S+ 0 0 14 -4,-3.5 2,-2.6 -5,-0.3 3,-0.2 0.789 95.4 81.6 -84.2 -36.6 4.0 13.9 -5.7
94 94 D << + 0 0 5 -4,-1.9 6,-0.4 -5,-0.6 -1,-0.2 -0.450 57.8 143.2 -81.3 72.1 3.9 12.4 -2.2
95 95 T + 0 0 90 -2,-2.6 -1,-0.2 4,-0.1 -2,-0.0 0.596 36.1 84.2 -83.7 -26.2 1.5 9.7 -3.4
96 96 T S S- 0 0 115 -3,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.961 118.3 -10.9 -56.4 -69.8 2.5 6.5 -1.6
97 97 Y S S+ 0 0 151 8,-0.1 -1,-0.1 11,-0.1 -2,-0.1 0.880 120.6 78.8 -88.7 -49.1 0.6 6.9 1.7
98 98 N - 0 0 5 -4,-0.1 6,-0.3 7,-0.1 3,-0.1 -0.158 62.5-152.7 -67.9 151.3 -0.6 10.5 1.6
99 99 N > - 0 0 85 4,-3.3 3,-3.2 1,-0.3 5,-0.1 -0.205 22.7-135.0-123.2 48.3 -3.6 11.4 -0.4
100 100 G T > S+ 0 0 6 -6,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.150 89.7 12.9 51.2-119.8 -3.1 15.0 -1.4
101 101 a T 3 S+ 0 0 12 1,-0.3 -41,-2.0 -10,-0.1 -1,-0.3 0.664 126.0 61.5 -64.7 -22.8 -6.3 16.9 -0.8
102 102 N B < S-b 60 0B 113 -3,-3.2 -1,-0.3 1,-0.3 -2,-0.2 -0.039 117.2 -82.6-103.1 42.4 -7.8 14.1 1.1
103 103 G < - 0 0 26 -43,-1.3 -4,-3.3 -3,-1.2 -1,-0.3 0.046 46.6-179.2 96.1 161.7 -5.3 14.0 3.9
104 104 G - 0 0 35 -6,-0.3 2,-0.4 -5,-0.1 -41,-0.1 -0.938 28.3 -98.5-176.7-172.7 -1.9 12.7 4.8
105 105 L > - 0 0 58 -2,-0.3 4,-1.5 1,-0.1 3,-0.2 -0.988 16.9-134.4-133.4 144.6 0.7 12.6 7.6
106 106 M H > S+ 0 0 4 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.876 103.4 60.1 -64.6 -37.9 3.7 14.7 8.2
107 107 D H > S+ 0 0 24 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.918 106.7 46.9 -58.9 -42.2 6.0 11.8 9.1
108 108 Y H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.887 110.6 53.7 -64.9 -38.6 5.4 10.3 5.7
109 109 A H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.895 105.8 51.8 -63.6 -40.3 6.0 13.7 4.1
110 110 F H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.920 108.7 51.6 -62.7 -40.0 9.3 14.0 5.8
111 111 E H X S+ 0 0 78 -4,-1.8 4,-2.8 -5,-0.2 -1,-0.2 0.907 107.7 53.8 -60.8 -40.6 10.3 10.6 4.5
112 112 Y H X S+ 0 0 18 -4,-2.1 4,-2.8 1,-0.2 6,-0.3 0.946 109.8 45.7 -60.4 -48.9 9.3 11.8 1.0
113 113 I H X>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 4,-1.2 0.901 113.0 50.7 -62.9 -40.8 11.5 14.8 1.2
114 114 V H <5S+ 0 0 39 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.945 114.4 43.1 -62.1 -46.5 14.4 12.7 2.5
115 115 K H <5S+ 0 0 163 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.881 112.1 53.4 -66.1 -41.1 14.0 10.1 -0.2
116 116 N H <5S- 0 0 50 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.698 113.5-117.1 -68.1 -23.2 13.6 12.7 -3.0
117 117 G T <5S- 0 0 31 -4,-1.2 2,-0.2 -3,-0.4 220,-0.2 0.599 76.8 -28.3 93.7 8.6 16.7 14.4 -1.9
118 118 G < - 0 0 0 -5,-2.0 2,-0.4 -6,-0.3 27,-0.3 -0.777 68.5 -88.1 140.9 176.8 14.8 17.5 -1.0
119 119 L B -D 144 0D 1 25,-2.2 25,-2.0 -2,-0.2 24,-1.8 -0.964 39.3-123.8-125.9 141.4 11.8 19.6 -1.7
120 120 R - 0 0 20 -2,-0.4 -34,-2.3 22,-0.3 22,-0.2 -0.240 35.4 -83.7 -82.7 173.3 11.6 22.4 -4.3
121 121 K B > -C 85 0C 36 20,-0.4 4,-2.2 -36,-0.3 -36,-0.3 -0.294 27.9-120.7 -74.3 158.4 10.7 26.0 -3.8
122 122 E T 4 S+ 0 0 36 -38,-1.8 -37,-0.1 2,-0.2 -1,-0.1 0.884 114.3 57.4 -64.0 -39.2 7.3 27.5 -3.7
123 123 E T 4 S+ 0 0 93 -39,-0.4 -1,-0.2 1,-0.2 -38,-0.1 0.922 109.3 44.4 -61.5 -43.3 8.1 29.7 -6.7
124 124 D T 4 S+ 0 0 13 1,-0.3 -1,-0.2 17,-0.1 -2,-0.2 0.891 130.7 22.9 -68.6 -41.0 9.1 26.7 -8.7
125 125 Y S < S- 0 0 13 -4,-2.2 -37,-0.5 13,-0.1 -36,-0.4 -0.738 88.4-159.9-128.6 88.4 6.0 24.6 -7.7
126 126 P - 0 0 81 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 -0.261 23.7-103.8 -73.7 155.6 3.3 27.0 -6.6
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