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 .
126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6449.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 62.7 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 .
10 7.9 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 .
2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
18 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
34 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.6 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 1 1 0 0 1 0 0 0 1 0 0 0 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 .
1 1 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 .
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 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 43 0, 0.0 2,-2.7 0, 0.0 107,-0.1 0.000 360.0 360.0 360.0-178.4 98.9 -15.1 56.9
2 2 K + 0 0 112 4,-0.1 4,-0.2 2,-0.0 2,-0.2 -0.299 360.0 122.9 -89.6 70.4 95.4 -13.7 56.5
3 3 G S S- 0 0 29 -2,-2.7 4,-0.1 2,-1.8 0, 0.0 -0.188 92.8 -84.2 -86.9-171.6 94.3 -14.1 60.2
4 4 A S S+ 0 0 70 -2,-0.2 2,-0.5 22,-0.1 -2,-0.0 0.927 135.5 54.8 -62.5 -43.9 93.1 -11.1 62.1
5 5 C S S+ 0 0 31 21,-0.1 -2,-1.8 22,-0.1 2,-0.2 -0.822 71.4 160.6 -78.1 126.1 96.8 -11.0 62.4
6 6 D S S+ 0 0 1 -2,-0.5 103,-0.1 -4,-0.2 104,-0.1 -0.113 70.9 14.5 -93.4-159.1 98.4 -11.0 59.0
7 7 S S S+ 0 0 0 104,-0.5 109,-0.3 101,-0.4 108,-0.2 0.272 72.4 170.4 60.9-117.2 101.8 -9.7 59.0
8 8 K + 0 0 98 102,-0.2 2,-0.7 1,-0.2 4,-0.2 0.877 10.5 155.5 56.7 46.3 102.7 -9.8 62.8
9 9 F S S- 0 0 9 2,-2.5 2,-5.3 101,-0.1 -1,-0.2 -0.942 94.3 -53.9 -79.7 90.2 106.4 -9.1 62.8
10 10 Q S S- 0 0 88 -2,-0.7 2,-0.2 -3,-0.1 67,-0.1 -0.108 135.8 -9.4 64.7 -46.0 106.6 -7.7 66.3
11 11 L S S- 0 0 15 -2,-5.3 -2,-2.5 65,-0.1 2,-0.2 -0.652 94.2 -86.5-157.9-150.1 103.9 -5.6 64.6
12 12 C - 0 0 2 -4,-0.2 62,-1.3 -2,-0.2 2,-0.3 -0.611 14.9-156.3-153.2 159.4 102.5 -5.2 61.1
13 13 T E -A 73 0A 0 97,-1.1 2,-0.3 60,-0.3 60,-0.2 -0.934 25.9-117.1-146.5 162.0 102.1 -3.9 57.6
14 14 C E -A 72 0A 0 58,-2.7 58,-1.5 -2,-0.3 19,-0.3 -0.833 18.8-138.3-107.0 152.4 99.5 -3.5 54.7
15 15 N - 0 0 11 17,-0.6 55,-0.2 -2,-0.3 56,-0.1 0.172 43.8-112.0 -95.2 28.9 100.1 -5.3 51.5
16 16 Y S S+ 0 0 39 56,-0.2 19,-2.0 53,-0.1 20,-0.3 -0.496 80.5 143.0 24.4 -32.9 99.0 -2.1 49.8
17 17 P B -C 34 0B 16 0, 0.0 16,-0.2 0, 0.0 17,-0.1 -0.055 64.8-112.1 7.8 -91.9 96.2 -4.8 49.0
18 18 C S S- 0 0 99 15,-0.5 15,-0.2 14,-0.2 20,-0.0 0.088 80.5 -50.9 156.3 -57.9 92.8 -3.2 49.0
19 19 G S S+ 0 0 31 13,-0.7 14,-0.1 5,-0.0 13,-0.1 0.136 100.1 150.1 93.9 20.7 91.4 -4.8 52.0
20 20 Q S S+ 0 0 101 12,-0.4 13,-0.1 1,-0.3 12,-0.0 0.863 72.4 40.0 -63.1 -39.1 92.7 -7.9 50.0
21 21 G S S- 0 0 10 11,-0.7 -1,-0.3 1,-0.1 12,-0.1 0.723 88.0-143.3 -74.1 -14.8 93.3 -9.7 53.2
22 22 P + 0 0 101 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.763 53.0 159.1 -7.6 64.5 90.4 -8.5 54.8
23 23 S - 0 0 1 9,-0.3 8,-0.1 1,-0.1 -20,-0.1 0.331 28.5-169.3 -55.4 1.2 93.4 -8.9 56.7
24 24 P - 0 0 57 0, 0.0 7,-1.1 0, 0.0 -18,-0.2 0.724 21.6 -53.0 -55.1-136.3 91.7 -6.5 59.0
25 25 P S >> S+ 0 0 57 0, 0.0 4,-1.2 0, 0.0 3,-0.6 0.730 94.1 71.6 -56.3 -41.7 92.7 -4.5 62.0
26 26 Q T 34 + 0 0 118 1,-0.2 4,-0.1 2,-0.2 -21,-0.1 -0.396 44.4 103.5-119.0 67.6 94.3 -6.2 64.9
27 27 P T 34 S- 0 0 8 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.862 125.7 -78.4 -69.9 -50.6 97.8 -7.5 64.6
28 28 K T <4 S- 0 0 134 -3,-0.6 2,-0.2 1,-0.3 -2,-0.2 -0.046 110.2 -3.4-158.5 34.7 97.8 -4.4 66.6
29 29 K S < S+ 0 0 78 -4,-1.2 2,-0.7 -5,-0.2 -1,-0.3 -0.735 82.0 106.5 151.5-164.4 97.5 -2.2 63.5
30 30 C - 0 0 1 -2,-0.2 3,-0.2 -18,-0.2 45,-0.1 -0.810 39.8-171.6 59.6-104.9 97.5 -3.1 59.7
31 31 Y - 0 0 147 -7,-1.1 2,-1.8 -2,-0.7 -1,-0.2 0.857 61.0 -61.7 63.0 76.7 93.8 -2.6 58.6
32 32 G S S- 0 0 5 1,-0.2 -13,-0.7 2,-0.1 -11,-0.7 -0.414 87.1 -56.7 92.2 -59.7 94.1 -4.0 55.2
33 33 G - 0 0 0 -2,-1.8 2,-0.6 -19,-0.3 -15,-0.5 0.322 59.8-112.8 100.6 94.1 96.3 -2.3 53.0
34 34 A B -C 17 0B 39 1,-0.2 -2,-0.1 38,-0.1 -15,-0.0 0.249 42.2-109.6 -68.1 14.9 95.2 1.1 52.9
35 35 G S S+ 0 0 48 -19,-2.0 3,-0.2 -2,-0.6 -1,-0.2 0.511 81.6 129.7 99.4 2.3 94.2 0.8 49.3
36 36 I + 0 0 17 -20,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.753 56.7 10.5 -95.6 -44.2 96.9 2.9 48.6
37 37 C + 0 0 7 33,-0.2 33,-0.4 2,-0.1 -1,-0.3 -0.788 57.5 172.2-145.6 94.9 99.4 2.0 46.0
38 38 S + 0 0 63 -2,-0.3 2,-0.2 -3,-0.2 -22,-0.1 -0.264 50.3 2.4 -86.1 177.5 98.9 -0.8 43.6
39 39 D S S- 0 0 60 -2,-0.1 3,-0.1 28,-0.0 31,-0.1 -0.241 84.8 -25.0 59.2-115.1 101.1 -1.5 40.7
40 40 R S S+ 0 0 161 1,-0.5 2,-0.7 -2,-0.2 6,-0.2 0.774 97.4 23.6-127.7-125.2 104.2 0.0 39.4
41 41 C S S+ 0 0 128 1,-0.3 -1,-0.5 2,-0.1 0, 0.0 -0.872 89.5 115.3 -72.0 125.8 106.7 2.7 38.9
42 42 G + 0 0 5 -2,-0.7 -1,-0.3 -3,-0.1 26,-0.0 -0.311 36.2 99.8 112.4 -2.0 104.9 3.5 41.8
43 43 A S > S+ 0 0 25 3,-0.2 4,-3.5 2,-0.1 5,-0.3 0.765 92.2 30.8 -86.4 -53.3 108.0 3.2 43.8
44 44 Q H > S+ 0 0 141 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.978 132.6 42.1 -61.9 -43.8 108.9 6.8 44.1
45 45 C H > S+ 0 0 66 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.923 117.6 42.9 -62.5 -44.0 105.1 7.2 44.0
46 46 C H > S+ 0 0 1 3,-0.2 4,-3.5 1,-0.2 5,-0.4 0.965 115.0 53.6 -61.8 -43.9 104.2 4.3 46.3
47 47 N H X S+ 0 0 54 -4,-3.5 4,-1.2 1,-0.2 12,-0.5 0.932 121.0 27.6 -61.0 -50.9 107.0 5.3 48.6
48 48 Q H X S+ 0 0 112 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.901 122.1 52.0 -72.8 -43.6 105.8 8.9 49.0
49 49 N H X S+ 0 0 55 -4,-3.5 4,-3.2 -5,-0.2 5,-0.3 0.859 106.7 53.2 -70.0 -36.7 102.1 8.3 48.4
50 50 C H X S+ 0 0 0 -4,-3.5 4,-3.1 -5,-0.4 5,-0.4 0.934 109.9 49.1 -62.1 -42.6 102.0 5.5 51.1
51 51 A H X>S+ 0 0 33 -4,-1.2 4,-2.1 -5,-0.4 5,-1.2 0.971 116.4 44.4 -60.1 -48.9 103.6 7.9 53.6
52 52 Q H <5S+ 0 0 120 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.887 121.1 35.6 -63.6 -40.8 101.1 10.5 52.6
53 53 K H <5S+ 0 0 143 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.694 121.8 42.7 -91.8 -18.9 98.1 8.4 52.6
54 54 Y H <5S- 0 0 11 -4,-3.1 -2,-0.2 -5,-0.3 -3,-0.2 0.792 101.2-128.0 -81.7 -23.3 98.9 6.0 55.5
55 55 N T <5 - 0 0 139 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.928 64.1-173.3 63.0 51.6 100.1 9.2 57.4
56 56 Q < - 0 0 32 -5,-1.2 3,-0.1 -6,-0.3 18,-0.1 -0.068 58.3-142.1-110.2 160.1 102.8 6.5 57.5
57 57 G S S- 0 0 37 16,-0.6 2,-0.3 1,-0.3 17,-0.1 0.905 87.5 -23.1 -87.5 -57.9 106.1 5.6 58.9
58 58 S E -B 73 0A 13 15,-1.6 15,-3.0 16,-0.2 2,-0.5 -0.941 40.9-165.2-155.4 146.2 107.1 4.0 55.8
59 59 G E -B 72 0A 13 -12,-0.5 2,-0.6 -2,-0.3 13,-0.2 -0.992 15.3-169.9-109.6 134.1 106.2 2.5 52.6
60 60 F E -B 71 0A 55 11,-2.3 11,-1.6 -2,-0.5 2,-0.6 -0.983 15.9-146.3-113.2 120.1 108.9 0.7 51.0
61 61 C E -B 70 0A 11 -2,-0.6 2,-0.6 9,-0.2 9,-0.2 -0.721 12.2-160.4 -85.2 128.7 107.8 -0.2 47.6
62 62 D + 0 0 7 7,-2.1 6,-0.5 -2,-0.6 -2,-0.0 -0.878 21.5 171.5-113.1 120.2 109.4 -3.4 46.7
63 63 S + 0 0 51 -2,-0.6 2,-2.1 4,-0.1 -1,-0.1 0.395 29.8 142.7 -93.3 12.3 109.4 -4.1 43.0
64 64 I - 0 0 50 5,-0.2 2,-0.3 3,-0.1 -1,-0.1 -0.234 62.0 -12.3 -83.2 78.3 111.6 -7.1 43.6
65 65 G S S+ 0 0 48 -2,-2.1 2,-0.6 3,-0.0 29,-0.0 -0.997 126.1 1.3 162.4-161.9 110.3 -9.5 41.0
66 66 N S S- 0 0 183 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.773 115.0-124.1 -58.3 128.3 107.6 -10.2 38.6
67 67 T S S+ 0 0 74 -2,-0.6 -4,-0.1 1,-0.1 -3,-0.1 -0.685 71.1 75.7-122.1 133.9 106.8 -6.9 40.1
68 68 S + 0 0 27 -6,-0.5 -1,-0.1 -2,-0.3 -5,-0.1 0.102 36.0 145.8-148.0 -27.6 104.6 -4.5 41.9
69 69 L - 0 0 27 1,-0.2 -7,-2.1 -8,-0.2 2,-0.9 0.072 24.8-168.3 -90.9 105.2 104.3 -5.0 45.5
70 70 C E - B 0 61A 0 -33,-0.4 2,-0.7 -9,-0.2 -9,-0.2 -0.574 13.4-165.5 -83.3 103.4 104.0 -1.7 47.3
71 71 K E - B 0 60A 1 -11,-1.6 -11,-2.3 -2,-0.9 2,-0.5 -0.743 5.4-168.5-118.5 116.9 104.5 -2.6 50.9
72 72 C E -AB 14 59A 1 -58,-1.5 -58,-2.7 -2,-0.7 2,-0.4 -0.895 9.5-149.9-123.9 121.5 103.5 -0.1 53.4
73 73 Q E -AB 13 58A 0 -15,-3.0 -15,-1.6 -2,-0.5 -16,-0.6 -0.759 25.4-133.3-117.0 126.3 104.5 -0.6 56.8
74 74 Y - 0 0 46 -62,-1.3 -17,-0.2 -2,-0.4 -16,-0.2 0.693 34.6 -69.3-103.9-141.7 102.3 0.7 59.3
75 75 N S S+ 0 0 66 -45,-0.1 2,-0.2 -18,-0.1 -1,-0.1 0.819 109.6 97.1 -64.8 -13.8 101.9 2.8 62.5
76 76 C + 0 0 3 -64,-0.3 2,-0.2 6,-0.0 -65,-0.1 -0.470 28.7 101.4-102.8 156.7 103.5 -0.3 63.7
77 77 M - 0 0 45 -2,-0.2 2,-0.1 -67,-0.1 3,-0.1 -0.251 52.0-148.5 111.3 118.2 107.0 -1.3 64.5
78 78 E > + 0 0 94 1,-0.2 3,-1.6 -2,-0.2 7,-0.2 0.000 58.7 20.0-110.2-141.2 107.8 -1.2 68.1
79 79 K T 3 S- 0 0 185 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.122 128.7 -14.4 -75.3 141.8 111.0 -0.5 69.5
80 80 A T 3> S+ 0 0 92 1,-0.2 2,-0.8 -3,-0.1 4,-0.6 0.292 98.5 155.0 80.0 6.8 113.7 1.5 67.6
81 81 L T <4 + 0 0 30 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.0 -0.695 28.8 62.2-114.7 109.4 111.8 0.9 64.5
82 82 S T > S+ 0 0 51 -2,-0.8 4,-1.5 -3,-0.1 5,-0.2 -0.232 113.2 35.6-120.8 -48.9 111.5 2.6 61.3
83 83 L H > S+ 0 0 130 -3,-0.3 4,-1.9 3,-0.2 -2,-0.1 0.959 123.1 38.3 -62.1 -46.7 115.1 2.2 60.2
84 84 V H < S+ 0 0 83 -4,-0.6 5,-0.2 1,-0.2 4,-0.2 0.961 122.4 35.0 -80.6 -46.1 116.0 -1.2 61.6
85 85 V H >> S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 3,-0.8 0.914 121.6 48.8 -69.6 -34.9 112.9 -3.3 61.1
86 86 F H 3X S+ 0 0 2 -4,-1.5 4,-1.6 1,-0.3 -1,-0.2 0.696 117.5 41.1 -91.5 -4.1 112.1 -1.6 57.9
87 87 I H 3< S+ 0 0 83 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.094 110.4 56.0-105.8 14.7 115.6 -2.1 56.7
88 88 I H <> S+ 0 0 58 -3,-0.8 4,-3.8 -4,-0.2 -2,-0.2 0.524 118.4 41.6 -76.9 -32.4 115.7 -5.5 58.1
89 89 F H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.3 5,-0.3 0.935 112.4 41.3 -97.7 -40.1 112.7 -5.8 55.8
90 90 S H X S+ 0 0 26 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.973 127.8 43.9 -56.8 -43.1 113.1 -4.1 52.5
91 91 I H > S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 -2,-0.3 0.943 116.7 42.6 -65.5 -44.4 116.5 -5.8 52.9
92 92 M H X S+ 0 0 17 -4,-3.8 4,-2.7 2,-0.2 5,-0.2 0.884 115.3 52.0 -64.1 -40.4 115.2 -9.1 54.2
93 93 L H X S+ 0 0 9 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.932 110.8 44.4 -63.9 -45.4 112.5 -9.1 51.6
94 94 A H X S+ 0 0 23 -4,-2.7 4,-1.6 -5,-0.3 -1,-0.2 0.916 115.5 48.3 -61.1 -45.9 114.7 -8.5 48.7
95 95 S H < S+ 0 0 53 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.883 114.6 47.1 -66.6 -37.6 117.3 -11.1 50.0
96 96 V H >X>S+ 0 0 0 -4,-2.7 5,-2.7 2,-0.3 4,-1.4 0.883 105.5 55.1 -64.3 -42.2 114.5 -13.7 50.5
97 97 E H 3<5S+ 0 0 42 -4,-2.7 5,-0.4 1,-0.3 -1,-0.2 0.900 110.8 51.1 -59.0 -35.3 113.0 -13.0 47.2
98 98 N T 3<5S+ 0 0 116 -4,-1.6 -2,-0.3 1,-0.2 -1,-0.3 0.273 103.7 54.2 -87.3 0.5 116.7 -13.9 46.2
99 99 K T <45S- 0 0 69 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.685 117.3-119.6 -57.1 -37.9 116.6 -17.1 48.2
100 100 V T <5S+ 0 0 108 -4,-1.4 -3,-0.2 -3,-0.2 -2,-0.1 0.691 87.2 119.2 64.5 40.7 113.6 -17.8 46.2
101 101 N >< + 0 0 35 -5,-2.7 4,-1.7 -6,-0.1 3,-0.4 0.121 36.7 105.3 -96.0 11.9 111.8 -17.9 49.5
102 102 A H > + 0 0 6 -6,-0.6 4,-3.9 -5,-0.4 5,-0.4 0.752 66.1 70.5 -61.9 -28.1 109.7 -15.0 48.3
103 103 N H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.965 105.8 35.8 -60.2 -48.7 106.9 -17.5 47.8
104 104 T H > S+ 0 0 61 -3,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.902 119.7 46.3 -68.4 -39.6 106.4 -17.9 51.4
105 105 C H X S+ 0 0 0 -4,-1.7 4,-3.4 2,-0.2 6,-0.2 0.965 115.7 47.7 -62.3 -49.9 107.2 -14.4 52.5
106 106 I H < S+ 0 0 82 -4,-3.9 -2,-0.2 1,-0.3 -1,-0.2 0.909 117.4 42.0 -64.9 -40.7 104.9 -13.0 49.8
107 107 E H < S+ 0 0 149 -4,-2.5 -1,-0.3 -5,-0.4 -2,-0.2 0.891 119.7 43.0 -67.7 -40.6 102.1 -15.3 50.6
108 108 G H < S+ 0 0 16 -4,-3.0 -101,-0.4 -5,-0.2 -2,-0.2 0.812 95.6 129.1 -63.8 -36.3 102.5 -15.0 54.2
109 109 I < + 0 0 4 -4,-3.4 3,-0.3 -5,-0.2 -94,-0.1 0.067 22.7 121.1 -45.7 127.9 103.0 -11.2 54.0
110 110 G S S- 0 0 0 1,-4.2 -97,-1.1 -104,-0.1 2,-0.3 -0.413 128.1 -55.6 -96.8 40.7 101.4 -8.4 55.8
111 111 N S S- 0 0 0 -6,-0.2 -1,-4.2 -104,-0.2 -104,-0.5 -0.316 102.0 -82.4 64.0-180.0 105.2 -8.4 56.4
112 112 C > - 0 0 0 -2,-0.3 4,-0.8 -3,-0.3 -3,-0.1 -0.796 16.6-144.8-125.5 154.8 105.4 -11.8 57.7
113 113 Q H > S+ 0 0 78 -2,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.651 119.3 58.3 -64.1 -36.7 105.0 -14.1 60.6
114 114 Q H > S+ 0 0 52 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.832 102.7 54.7 -60.5 -38.0 108.0 -15.6 58.8
115 115 C H > S+ 0 0 0 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.893 104.4 50.1 -61.4 -44.9 109.5 -12.1 59.3
116 116 D H X S+ 0 0 22 -4,-0.8 4,-2.5 -109,-0.3 -2,-0.2 0.934 115.8 45.1 -60.7 -48.6 109.0 -12.2 63.0
117 117 V H X S+ 0 0 30 -4,-2.3 4,-2.1 2,-0.2 7,-0.6 0.915 116.3 43.0 -62.7 -45.0 110.6 -15.4 63.0
118 118 R H < S+ 0 0 14 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.843 113.8 51.7 -64.7 -38.3 113.5 -14.5 60.6
119 119 C H < S+ 0 0 35 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.854 109.4 51.7 -69.8 -36.2 114.1 -11.2 62.4
120 120 K H < S- 0 0 121 -4,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.944 140.7 -23.2 -61.8 -45.0 114.2 -13.1 65.7
121 121 A S >< S- 0 0 37 -4,-2.1 3,-1.9 -5,-0.2 -1,-0.3 -0.925 79.2 -95.1-169.1 155.4 116.7 -15.4 64.2
122 122 R T 3 S- 0 0 179 1,-0.4 -1,-0.1 -2,-0.3 -2,-0.1 0.829 116.9 -15.8 -63.9 -43.6 117.3 -16.2 60.7
123 123 H T 3 S+ 0 0 104 -3,-0.1 -1,-0.4 -4,-0.1 -5,-0.2 -0.250 107.9 133.5-136.0 45.2 115.2 -19.3 60.6
124 124 G S < S+ 0 0 43 -3,-1.9 -2,-0.2 -7,-0.6 -6,-0.1 0.853 70.7 35.9 -65.9 -51.3 115.3 -19.2 64.4
125 125 P 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -7,-0.1 0.631 360.0 360.0 -80.7 -13.7 111.7 -19.8 65.5
126 126 A 0 0 94 -5,-0.2 -5,-0.1 -9,-0.1 -2,-0.0 -0.782 360.0 360.0 168.0 360.0 111.6 -22.1 62.4