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 .
132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11131.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
76 57.6 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 .
0 0.0 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 .
8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
58 43.9 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+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 0 0 0 0 0 0 1 0 0 1 0 0 1 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 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 M 0 0 240 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-140.3 -57.8 50.6 14.5
2 2 V - 0 0 135 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.499 360.0-135.6 -72.7 142.7 -54.2 51.3 13.7
3 3 A - 0 0 91 -2,-0.2 2,-0.4 0, 0.0 -1,-0.0 -0.833 11.9-148.9-102.9 140.3 -52.4 48.2 12.8
4 4 M - 0 0 176 -2,-0.4 2,-0.2 1,-0.0 0, 0.0 -0.847 21.9-114.1-106.7 143.7 -49.0 47.5 14.3
5 5 F - 0 0 182 -2,-0.4 2,-0.6 1,-0.0 -1,-0.0 -0.543 28.2-143.2 -73.2 139.9 -46.4 45.6 12.4
6 6 L + 0 0 133 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.927 34.4 150.0-109.1 122.5 -45.6 42.3 14.1
7 7 A - 0 0 69 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.991 28.9-151.5-146.6 149.5 -42.1 41.2 14.1
8 8 V - 0 0 126 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.976 8.5-165.0-124.1 138.9 -39.9 39.2 16.4
9 9 A + 0 0 105 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.977 19.6 150.9-124.0 136.6 -36.2 39.5 16.7
10 10 V - 0 0 122 -2,-0.4 2,-0.8 2,-0.0 -2,-0.0 -0.977 48.8-106.6-153.9 160.9 -34.0 37.0 18.4
11 11 V + 0 0 144 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.848 45.5 177.6 -94.5 113.4 -30.5 35.8 18.2
12 12 L + 0 0 153 -2,-0.8 2,-0.2 2,-0.0 -2,-0.0 -0.927 19.4 112.1-118.0 141.1 -30.7 32.5 16.6
13 13 G - 0 0 61 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.639 44.1-139.8 163.8 141.4 -27.7 30.3 15.7
14 14 L - 0 0 155 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 -0.949 17.8-141.0-116.8 137.0 -26.1 27.1 16.7
15 15 A + 0 0 98 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.867 24.1 179.6 -99.9 126.4 -22.4 26.8 16.9
16 16 T + 0 0 120 -2,-0.6 -2,-0.0 2,-0.0 0, 0.0 -0.969 3.4 179.3-125.4 141.5 -21.1 23.5 15.7
17 17 S - 0 0 83 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.955 34.2-102.6-136.0 155.4 -17.5 22.5 15.5
18 18 P - 0 0 132 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.509 33.6-149.9 -74.0 149.7 -15.8 19.4 14.4
19 19 T - 0 0 130 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.965 12.9-172.6-122.0 139.1 -14.7 17.1 17.2
20 20 A - 0 0 108 -2,-0.4 2,-0.4 2,-0.1 0, 0.0 -0.992 7.3-169.8-133.5 141.4 -11.7 14.8 16.8
21 21 E + 0 0 190 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.990 41.1 81.3-126.2 136.5 -10.5 12.1 19.1
22 22 G + 0 0 83 -2,-0.4 2,-0.2 2,-0.1 -2,-0.1 -0.949 27.2 160.6 159.3-176.7 -7.1 10.5 18.7
23 23 G - 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.820 65.4 -38.8 149.9 175.4 -3.4 10.8 19.2
24 24 K S S- 0 0 111 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.503 76.0-109.8 -65.5 128.1 -0.5 8.4 19.3
25 25 A > - 0 0 50 -2,-0.3 4,-0.8 1,-0.2 3,-0.1 -0.431 24.7-163.2 -65.3 125.8 -2.0 5.5 21.0
26 26 T H > S+ 0 0 96 -2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.733 92.4 67.2 -71.5 -26.8 -0.5 5.1 24.4
27 27 T H > S+ 0 0 95 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.880 90.5 60.7 -61.8 -39.2 -1.9 1.7 24.1
28 28 E H > S+ 0 0 49 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.908 104.6 47.1 -61.5 -40.7 0.5 0.8 21.4
29 29 E H X S+ 0 0 63 -4,-0.8 4,-2.3 1,-0.2 -1,-0.3 0.905 109.7 54.5 -69.1 -33.6 3.5 1.4 23.6
30 30 Q H X S+ 0 0 115 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.950 109.4 47.1 -62.0 -44.7 1.9 -0.6 26.4
31 31 K H X S+ 0 0 126 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.928 110.8 52.5 -62.9 -40.5 1.4 -3.6 24.1
32 32 L H X S+ 0 0 8 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.894 105.6 54.3 -62.7 -38.7 4.9 -3.3 22.8
33 33 I H X S+ 0 0 59 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.914 108.0 49.7 -63.5 -40.0 6.3 -3.3 26.3
34 34 E H X S+ 0 0 121 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.921 109.9 51.3 -64.8 -39.9 4.5 -6.5 27.0
35 35 D H X S+ 0 0 50 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.929 109.0 50.7 -62.5 -43.3 5.9 -8.0 23.8
36 36 V H X S+ 0 0 20 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.938 110.5 48.9 -60.1 -45.2 9.4 -7.0 24.7
37 37 N H X S+ 0 0 67 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.916 110.4 51.6 -62.0 -40.9 9.1 -8.6 28.1
38 38 A H X S+ 0 0 59 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.929 110.5 47.8 -62.0 -43.9 7.7 -11.7 26.6
39 39 S H X S+ 0 0 9 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.909 114.0 48.1 -61.4 -43.8 10.6 -12.0 24.2
40 40 F H X S+ 0 0 56 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.944 113.6 44.5 -64.4 -49.9 13.1 -11.4 27.0
41 41 R H X S+ 0 0 135 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.878 112.4 53.9 -64.0 -37.3 11.5 -13.9 29.3
42 42 A H X S+ 0 0 56 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.2 0.933 106.8 51.2 -62.3 -43.5 11.3 -16.4 26.5
43 43 A H >X S+ 0 0 2 -4,-2.4 4,-0.6 1,-0.3 3,-0.6 0.918 108.4 51.5 -61.3 -41.1 14.9 -16.0 25.7
44 44 M H >< S+ 0 0 68 -4,-2.1 3,-1.7 1,-0.3 4,-0.3 0.898 103.2 60.4 -62.4 -35.7 15.8 -16.6 29.3
45 45 A H >< S+ 0 0 65 -4,-1.9 3,-2.3 1,-0.3 4,-0.3 0.859 93.7 63.8 -59.6 -35.8 13.7 -19.8 29.1
46 46 T H X< S+ 0 0 72 -4,-1.4 3,-0.6 -3,-0.6 -1,-0.3 0.786 93.0 64.5 -60.3 -27.2 15.9 -21.1 26.4
47 47 T G X< S+ 0 0 29 -3,-1.7 3,-1.7 -4,-0.6 -1,-0.3 0.660 76.0 96.8 -68.2 -15.6 18.7 -21.1 29.0
48 48 A G < S+ 0 0 88 -3,-2.3 2,-0.2 -4,-0.3 -1,-0.2 0.858 92.3 26.0 -53.6 -47.0 16.9 -23.7 31.0
49 49 N G < S+ 0 0 143 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 -0.282 84.4 132.5-114.7 59.1 18.6 -26.8 29.8
50 50 V < - 0 0 30 -3,-1.7 37,-0.2 -2,-0.2 2,-0.1 -0.904 34.4-169.1-112.2 116.1 21.9 -25.5 28.7
51 51 P - 0 0 68 0, 0.0 2,-0.7 0, 0.0 35,-0.2 -0.147 38.2 -80.0 -82.8 177.9 24.8 -27.5 29.9
52 52 E - 0 0 22 33,-0.1 25,-0.3 32,-0.1 3,-0.1 -0.837 53.9-178.7 -89.4 120.7 28.4 -26.6 29.9
53 53 D - 0 0 117 -2,-0.7 32,-0.1 1,-0.4 22,-0.1 0.136 53.9 -19.8 -92.9-153.6 29.7 -27.4 26.4
54 54 K - 0 0 152 1,-0.1 2,-0.5 -2,-0.0 -1,-0.4 -0.340 69.0-152.6 -58.7 137.5 33.2 -27.0 25.2
55 55 Y - 0 0 113 -3,-0.1 2,-0.3 20,-0.0 -1,-0.1 -0.971 8.8-138.2-120.0 120.3 35.0 -24.6 27.6
56 56 E - 0 0 158 -2,-0.5 2,-0.4 1,-0.0 0, 0.0 -0.593 30.6-150.1 -70.9 135.8 37.9 -22.5 26.4
57 57 A - 0 0 70 -2,-0.3 2,-0.3 15,-0.0 -1,-0.0 -0.857 11.1-134.3-118.0 148.3 40.3 -22.7 29.2
58 58 F - 0 0 149 -2,-0.4 2,-0.7 2,-0.0 14,-0.0 -0.733 28.7-125.4 -89.3 144.2 42.9 -20.2 30.4
59 59 V + 0 0 100 -2,-0.3 2,-0.4 2,-0.0 12,-0.0 -0.830 38.1 163.8 -99.4 120.1 46.2 -21.8 31.0
60 60 L - 0 0 90 -2,-0.7 10,-0.1 10,-0.2 12,-0.0 -0.971 24.2-164.0-127.8 145.4 47.6 -21.2 34.4
61 61 H + 0 0 174 -2,-0.4 2,-0.8 1,-0.1 -1,-0.1 0.449 69.7 84.6-110.6 1.1 50.4 -23.2 36.0
62 62 F + 0 0 176 8,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.869 65.2 99.4-105.5 107.9 49.9 -22.2 39.5
63 63 S S S- 0 0 42 -2,-0.8 2,-0.3 8,-0.0 3,-0.1 -0.964 79.8 -80.5-171.9 163.3 47.3 -24.4 41.1
64 64 E - 0 0 91 -2,-0.3 6,-0.3 1,-0.2 4,-0.2 -0.600 38.6-141.4 -73.6 138.4 46.9 -27.4 43.3
65 65 A > + 0 0 88 -2,-0.3 3,-0.8 4,-0.1 -1,-0.2 0.996 53.1 133.6 -64.0 -55.6 47.4 -30.4 41.1
66 66 L T 3 S- 0 0 124 1,-0.2 4,-0.0 -3,-0.1 -3,-0.0 0.254 82.4 -72.1 28.7-167.1 44.7 -32.5 42.6
67 67 R T 3 S+ 0 0 258 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.206 115.9 63.9-105.5 43.8 42.3 -34.4 40.5
68 68 I S < S- 0 0 87 -3,-0.8 2,-0.5 -4,-0.2 6,-0.0 -0.924 83.2-113.1-151.1 169.8 40.6 -31.2 39.6
69 69 I + 0 0 94 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.945 36.5 175.6-115.1 136.6 41.5 -28.0 37.8
70 70 A + 0 0 23 -2,-0.5 -10,-0.2 -6,-0.3 -8,-0.0 -0.802 51.6 68.8-132.9 172.6 41.6 -24.7 39.7
71 71 G S S+ 0 0 58 1,-0.3 -1,-0.1 -2,-0.3 -10,-0.0 0.201 111.0 49.0 97.4 -13.5 42.6 -21.2 39.0
72 72 T S S- 0 0 26 -3,-0.1 -1,-0.3 -12,-0.0 2,-0.1 -0.936 100.2 -96.1-145.5 162.0 39.5 -21.2 36.9
73 73 P - 0 0 104 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 -0.531 32.7-141.1 -77.9 155.1 36.0 -22.4 37.6
74 74 E + 0 0 79 -2,-0.1 2,-0.4 5,-0.1 -4,-0.0 -0.983 22.3 178.5-120.2 123.5 35.1 -25.8 36.5
75 75 V + 0 0 23 -2,-0.5 2,-0.3 -22,-0.1 4,-0.1 -0.940 11.4 150.3-122.2 144.0 31.7 -26.3 35.0
76 76 H - 0 0 93 -2,-0.4 6,-0.2 2,-0.4 5,-0.1 -0.966 62.2-102.3-159.7 173.0 30.3 -29.5 33.7
77 77 A S S+ 0 0 84 -2,-0.3 2,-0.1 -25,-0.3 -1,-0.1 0.866 116.7 58.8 -64.0 -37.5 27.3 -31.7 33.1
78 78 V S S+ 0 0 94 1,-0.2 -2,-0.4 -3,-0.1 3,-0.0 -0.451 101.1 32.6 -86.6 161.3 28.8 -33.4 36.1
79 79 K S S- 0 0 158 -2,-0.1 3,-0.4 -4,-0.1 -3,-0.3 0.948 84.5-161.3 54.3 53.7 29.3 -31.6 39.4
80 80 P + 0 0 109 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.119 60.0 83.8 -57.6 164.4 26.3 -29.5 38.8
81 81 G S S+ 0 0 83 1,-0.2 -2,-0.1 -5,-0.1 -6,-0.0 0.229 70.6 90.1 117.3 -13.2 26.2 -26.4 40.9
82 82 A S S- 0 0 27 -3,-0.4 -6,-0.3 -6,-0.2 -1,-0.2 -0.967 81.8-121.6-118.5 119.3 28.3 -24.3 38.7
83 83 P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.211 31.2-109.2 -57.6 138.4 26.4 -22.4 36.1
84 84 P > - 0 0 31 0, 0.0 3,-0.8 0, 0.0 4,-0.5 -0.463 7.8-139.3 -74.3 145.7 27.3 -23.0 32.6
85 85 A T >> S+ 0 0 45 1,-0.2 3,-1.0 2,-0.2 4,-0.7 0.847 102.7 65.6 -64.4 -35.6 29.1 -20.4 30.5
86 86 D H 3> S+ 0 0 21 1,-0.3 4,-3.1 -35,-0.2 5,-0.3 0.721 81.0 78.2 -61.9 -27.5 26.9 -21.4 27.6
87 87 K H <> S+ 0 0 100 -3,-0.8 4,-2.3 1,-0.3 -1,-0.3 0.932 96.0 47.3 -48.7 -48.6 23.9 -20.2 29.4
88 88 Y H <> S+ 0 0 97 -3,-1.0 4,-2.3 -4,-0.5 -1,-0.3 0.916 112.8 47.8 -61.9 -45.7 24.9 -16.7 28.4
89 89 K H X S+ 0 0 121 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.903 111.6 48.6 -63.8 -44.3 25.6 -17.6 24.8
90 90 T H X S+ 0 0 43 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.927 111.4 51.6 -65.8 -39.3 22.4 -19.4 24.3
91 91 F H X S+ 0 0 28 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.914 107.6 52.8 -60.1 -46.2 20.4 -16.5 25.8
92 92 E H X S+ 0 0 48 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.928 107.9 49.4 -59.1 -46.5 22.1 -14.0 23.5
93 93 A H X S+ 0 0 72 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.944 114.6 44.1 -61.8 -45.4 21.2 -15.9 20.4
94 94 A H X S+ 0 0 29 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.926 116.2 46.9 -64.1 -44.4 17.6 -16.3 21.3
95 95 F H X S+ 0 0 13 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.873 104.0 59.9 -67.5 -40.6 17.2 -12.7 22.6
96 96 T H X S+ 0 0 67 -4,-2.8 4,-1.4 -5,-0.2 -1,-0.2 0.901 106.1 46.0 -62.4 -41.3 18.8 -10.9 19.7
97 97 V H X S+ 0 0 96 -4,-1.3 4,-1.1 -5,-0.2 3,-0.5 0.967 114.6 44.5 -67.7 -46.7 16.5 -12.2 17.1
98 98 S H X S+ 0 0 21 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.839 108.4 60.6 -65.5 -31.0 13.3 -11.6 18.9
99 99 S H X S+ 0 0 12 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.889 97.8 56.7 -63.7 -39.9 14.4 -8.2 20.0
100 100 K H X S+ 0 0 145 -4,-1.4 4,-2.5 -3,-0.5 -1,-0.2 0.906 105.3 51.4 -61.9 -41.4 14.8 -6.9 16.4
101 101 R H X S+ 0 0 127 -4,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.936 111.9 47.1 -61.0 -45.5 11.2 -7.7 15.6
102 102 N H X S+ 0 0 10 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.917 110.8 51.3 -62.9 -42.7 10.1 -5.8 18.7
103 103 L H X S+ 0 0 32 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.911 109.9 50.1 -63.4 -41.7 12.3 -2.9 17.9
104 104 A H X S+ 0 0 40 -4,-2.5 4,-1.7 1,-0.2 5,-0.2 0.901 107.7 53.0 -63.5 -41.2 10.9 -2.7 14.4
105 105 D H X S+ 0 0 52 -4,-2.3 4,-3.3 1,-0.2 5,-0.3 0.930 108.9 51.8 -60.4 -41.4 7.4 -2.8 15.6
106 106 A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.907 102.2 57.9 -62.7 -42.1 8.2 0.1 17.9
107 107 V H < S+ 0 0 79 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.913 119.3 30.1 -60.1 -43.3 9.7 2.2 15.1
108 108 S H < S+ 0 0 86 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.940 128.9 39.0 -76.4 -49.0 6.5 2.1 13.2
109 109 K H < S- 0 0 107 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.922 136.4 -2.8 -70.8 -52.7 4.0 1.8 16.0
110 110 A >X - 0 0 0 -4,-2.2 3,-0.9 -5,-0.3 4,-0.5 -0.679 57.6-178.0-149.3 96.6 5.5 4.1 18.6
111 111 P T >4 S+ 0 0 59 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.750 80.3 67.3 -62.9 -29.0 8.8 5.8 17.9
112 112 Q T 3> S+ 0 0 80 1,-0.3 4,-0.7 2,-0.2 -5,-0.1 0.868 98.0 55.9 -61.6 -37.4 9.0 7.5 21.3
113 113 L H <> S+ 0 0 2 -3,-0.9 4,-2.6 1,-0.2 -1,-0.3 0.734 90.4 76.5 -66.3 -28.8 9.4 4.1 22.8
114 114 V H S+ 0 0 82 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.849 114.0 53.1 -56.0 -35.8 15.1 5.2 22.4
116 116 K H X S+ 0 0 105 -4,-0.7 4,-1.6 1,-0.2 -2,-0.2 0.922 109.4 47.9 -65.0 -43.4 13.8 4.1 25.7
117 117 L H X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.915 107.1 56.8 -64.1 -39.0 14.0 0.5 24.6
118 118 D H X S+ 0 0 59 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.878 102.7 56.1 -60.0 -38.0 17.5 1.1 23.3
119 119 E H X S+ 0 0 125 -4,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.935 107.1 47.5 -60.8 -46.7 18.6 2.2 26.8
120 120 V H X S+ 0 0 83 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.908 114.2 47.6 -62.9 -41.1 17.4 -0.9 28.4
121 121 Y H X S+ 0 0 20 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.947 112.4 48.8 -64.8 -44.6 19.2 -3.0 25.8
122 122 N H X S+ 0 0 79 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.901 109.4 53.4 -61.8 -40.6 22.3 -1.0 26.1
123 123 A H X S+ 0 0 48 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.935 111.6 44.8 -61.3 -46.0 22.2 -1.3 29.9
124 124 A H X S+ 0 0 54 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.909 113.8 47.4 -66.8 -43.9 22.0 -5.1 29.7
125 125 Y H X S+ 0 0 76 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.923 112.5 51.5 -65.0 -39.6 24.6 -5.6 27.1
126 126 N H X S+ 0 0 97 -4,-2.6 4,-2.1 -5,-0.3 5,-0.2 0.915 107.6 51.1 -61.7 -44.4 27.0 -3.3 29.0
127 127 A H X S+ 0 0 68 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.946 114.4 43.6 -61.4 -45.0 26.5 -5.0 32.3
128 128 A H < S+ 0 0 33 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.892 108.8 59.5 -65.1 -38.7 27.3 -8.4 30.7
129 129 D H < S+ 0 0 129 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.910 104.0 48.2 -61.8 -43.9 30.2 -7.0 28.7
130 130 H H < S+ 0 0 175 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.951 98.7 81.6 -62.9 -43.7 32.2 -5.8 31.7
131 131 A < 0 0 62 -4,-1.6 0, 0.0 -5,-0.2 0, 0.0 -0.196 360.0 360.0 -63.2 149.9 31.7 -9.1 33.4
132 132 A 0 0 170 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.122 360.0 360.0 -66.3 360.0 34.1 -11.8 32.4