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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7366.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
83 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 4.4 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 0.7 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 .
1 0.7 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 .
7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
58 42.6 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 1 0 1 0 0 1 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 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 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 M 0 0 166 0, 0.0 2,-0.3 0, 0.0 16,-0.2 0.000 360.0 360.0 360.0-156.6 59.5 16.5 45.6
2 2 G + 0 0 38 5,-0.3 5,-0.1 1,-0.2 8,-0.0 -0.545 360.0 148.7 -51.3 128.3 60.1 12.9 46.0
3 3 S S S- 0 0 118 -2,-0.3 -1,-0.2 10,-0.2 4,-0.0 0.450 92.6 -4.9-114.8 -39.2 57.4 10.8 47.1
4 4 K S S- 0 0 129 9,-0.2 3,-0.2 2,-0.0 -2,-0.1 0.758 116.2-128.2-109.7 -45.6 58.2 7.6 45.5
5 5 G S S+ 0 0 12 8,-0.2 2,-0.4 1,-0.2 8,-0.1 0.682 75.4 173.2 121.5 118.8 61.0 8.8 43.7
6 6 L - 0 0 0 3,-0.2 3,-0.4 79,-0.0 -1,-0.2 -0.910 62.5-160.0 -90.0 91.3 63.4 9.5 41.0
7 7 K + 0 0 102 -2,-0.4 -5,-0.3 1,-0.2 6,-0.2 0.719 52.5 122.1 -64.8 -40.7 64.3 11.1 44.2
8 8 G S S- 0 0 36 4,-0.1 -1,-0.2 -7,-0.1 2,-0.1 0.192 82.5-102.3 69.9-128.2 66.3 13.4 42.3
9 9 V > - 0 0 47 -3,-0.4 4,-0.8 91,-0.1 -3,-0.2 -0.579 69.6 -28.8-138.9 -63.6 64.6 16.3 43.6
10 10 M T 4>S+ 0 0 15 90,-0.4 5,-0.6 2,-0.2 94,-0.1 0.764 130.3 40.5-130.4 -31.5 61.9 18.1 41.3
11 11 V T >5S+ 0 0 2 89,-0.7 4,-0.8 3,-0.1 5,-0.3 0.908 124.8 53.1 -60.0 -48.8 62.3 18.0 37.5
12 12 C T 45S+ 0 0 2 88,-0.4 -2,-0.2 1,-0.2 4,-0.1 0.767 125.9 7.8 -61.0 -46.6 63.2 14.5 38.6
13 13 L T X5S+ 0 0 0 -4,-0.8 4,-2.9 -6,-0.2 -8,-0.2 0.632 113.0 67.0-123.3 -16.1 60.3 13.2 40.7
14 14 P H >5S+ 0 0 37 0, 0.0 4,-1.5 0, 0.0 -2,-0.1 0.920 113.8 41.5 -67.6 -39.6 57.3 15.7 40.7
15 15 I H X S+ 0 0 0 -5,-0.3 4,-2.3 2,-0.2 5,-0.2 0.813 103.7 55.2 -74.5 -26.5 57.7 11.2 38.0
17 17 G H X S+ 0 0 18 -4,-2.9 4,-2.1 -16,-0.2 -1,-0.2 0.947 115.2 44.3 -59.2 -44.9 55.1 11.1 40.7
18 18 L H X S+ 0 0 78 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.886 110.5 50.4 -66.0 -43.7 52.9 12.2 37.9
19 19 V H X S+ 0 0 0 -4,-2.7 4,-3.8 2,-0.2 -1,-0.2 0.896 111.3 51.1 -63.2 -38.7 54.1 9.8 35.3
20 20 L H X S+ 0 0 52 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.924 107.0 51.0 -62.5 -42.6 53.7 7.1 37.7
21 21 E H X S+ 0 0 126 -4,-2.1 4,-0.8 1,-0.2 3,-0.3 0.906 116.6 45.7 -59.1 -41.7 50.1 8.3 38.3
22 22 Q H X>S+ 0 0 20 -4,-2.5 5,-1.7 2,-0.3 4,-1.7 0.871 94.4 68.6 -63.7 -38.2 49.9 8.1 34.4
23 23 V H <5S+ 0 0 19 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.886 116.2 33.0 -52.5 -33.7 51.5 4.8 33.9
24 24 Q H <5S+ 0 0 131 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.3 0.412 102.3 69.0-109.5 -0.2 48.2 3.8 35.6
25 25 V H <5S- 0 0 89 -4,-0.8 -2,-0.2 -3,-0.2 -3,-0.2 0.687 113.3-122.2 -59.8 -23.3 45.9 6.4 34.3
26 26 E T <5S+ 0 0 120 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.902 74.9 135.1 66.2 45.3 46.6 4.3 31.2
27 27 G < - 0 0 1 -5,-1.7 34,-0.3 2,-0.1 -4,-0.1 0.823 41.7-169.6 -60.9 -42.9 47.9 6.9 29.3
28 28 K + 0 0 10 -6,-0.8 33,-2.4 1,-0.2 2,-0.5 0.889 19.4 163.1 51.7 42.2 50.5 4.4 28.6
29 29 S E -A 60 0A 2 31,-0.2 2,-0.3 -10,-0.1 -1,-0.2 -0.850 22.0-159.2 -97.2 135.2 52.6 6.9 27.0
30 30 C E -A 59 0A 0 29,-2.5 29,-2.4 -2,-0.5 2,-0.4 -0.818 5.6-149.2-118.2 153.1 56.1 5.7 26.7
31 31 C E -Ab 58 71A 0 39,-1.2 41,-2.1 -2,-0.3 27,-0.2 -0.935 20.6-144.1-131.8 136.0 58.9 8.0 26.3
32 32 K S S+ 0 0 80 25,-1.7 2,-0.3 -2,-0.4 -1,-0.1 0.943 90.4 7.7 -60.4 -41.4 62.2 7.9 24.6
33 33 S S > S- 0 0 4 23,-0.3 4,-2.1 24,-0.2 39,-0.2 -0.798 75.5-108.9-137.0 167.3 63.8 9.9 27.3
34 34 T H > S+ 0 0 0 -2,-0.3 4,-2.7 2,-0.2 5,-0.1 0.844 127.2 53.3 -60.0 -37.1 63.0 11.4 30.7
35 35 L H > S+ 0 0 9 56,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.906 105.6 52.3 -65.4 -40.0 63.0 14.6 28.9
36 36 G H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.894 111.9 48.6 -64.2 -38.3 60.5 13.0 26.6
37 37 R H X S+ 0 0 0 -4,-2.1 4,-3.6 35,-0.3 -2,-0.2 0.868 110.8 46.9 -63.6 -45.2 58.5 12.1 29.7
38 38 N H X S+ 0 0 4 -4,-2.7 4,-3.6 2,-0.2 5,-0.2 0.894 112.7 51.2 -60.5 -45.9 58.7 15.6 31.1
39 39 C H X S+ 0 0 0 -4,-3.0 4,-3.3 1,-0.2 5,-0.3 0.905 115.4 42.5 -60.3 -46.5 57.6 16.9 27.7
40 40 Y H X S+ 0 0 0 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.966 112.9 50.0 -68.4 -48.0 54.7 14.5 27.6
41 41 N H X S+ 0 0 10 -4,-3.6 4,-1.1 1,-0.2 -2,-0.2 0.960 122.7 35.9 -58.3 -45.9 53.7 15.0 31.2
42 42 L H X S+ 0 0 50 -4,-3.6 4,-1.4 1,-0.2 -1,-0.2 0.789 117.3 48.6 -82.7 -24.8 53.8 18.7 30.6
43 43 C H X S+ 0 0 11 -4,-3.3 4,-3.2 -5,-0.2 -1,-0.2 0.824 103.4 64.2 -67.4 -30.7 52.6 18.9 27.0
44 44 R H < S+ 0 0 68 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.896 100.2 50.6 -61.3 -40.5 49.8 16.7 28.2
45 45 A H < S+ 0 0 87 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.948 117.5 42.4 -59.9 -45.3 48.7 19.6 30.4
46 46 R H < S- 0 0 139 -4,-1.4 -2,-0.2 1,-0.1 2,-0.2 0.858 132.6 -23.0 -62.8 -41.7 48.9 21.7 27.2
47 47 G S < S- 0 0 24 -4,-3.2 -1,-0.1 1,-0.0 2,-0.1 -0.751 85.0 -43.8-172.5-162.8 47.4 19.4 24.8
48 48 A > - 0 0 51 -2,-0.2 4,-3.6 -3,-0.1 5,-0.3 -0.181 43.9 -99.5-128.2 166.7 46.6 15.8 24.1
49 49 Q H > S+ 0 0 67 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.834 118.6 34.0 -60.0 -48.0 48.0 12.3 24.2
50 50 K H > S+ 0 0 152 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.898 119.4 51.7 -65.8 -39.8 48.9 11.9 20.5
51 51 L H > S+ 0 0 109 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.942 115.5 43.0 -60.4 -45.2 49.9 15.5 20.0
52 52 C H X S+ 0 0 0 -4,-3.6 4,-3.4 2,-0.2 6,-0.3 0.893 110.1 53.5 -67.9 -40.7 52.1 15.2 23.0
53 53 A H X>S+ 0 0 1 -4,-2.7 5,-2.6 -5,-0.3 4,-1.1 0.938 114.7 44.7 -60.4 -44.0 53.5 11.8 22.1
54 54 N H <5S+ 0 0 105 -4,-2.7 3,-0.5 2,-0.2 -2,-0.2 0.940 116.5 42.5 -63.0 -47.4 54.5 13.2 18.8
55 55 V H <5S+ 0 0 44 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.932 122.4 42.5 -64.7 -45.8 55.9 16.6 20.0
56 56 C H <5S- 0 0 0 -4,-3.4 -23,-0.3 -5,-0.2 -24,-0.3 0.471 110.4-116.2 -83.1 -2.8 57.7 14.8 22.8
57 57 R T <5S+ 0 0 42 -4,-1.1 -25,-1.7 -3,-0.5 2,-0.3 0.933 73.8 133.3 59.7 44.0 59.0 11.7 20.9
58 58 C E < -A 31 0A 1 -5,-2.6 2,-0.3 -6,-0.3 -1,-0.3 -0.689 49.3-135.1 -99.4 167.3 56.8 9.6 23.1
59 59 K E -A 30 0A 91 -29,-2.4 -29,-2.5 -2,-0.3 2,-0.6 -0.939 6.5-135.6-121.8 152.4 54.5 6.8 21.9
60 60 L E -A 29 0A 74 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.940 30.1-175.8-110.0 122.4 50.9 6.1 22.9
61 61 T - 0 0 22 -33,-2.4 5,-0.0 -2,-0.6 -2,-0.0 -0.873 30.7-158.9-113.9 140.3 50.4 2.4 23.6
62 62 S S S+ 0 0 135 -2,-0.3 2,-0.2 3,-0.0 -1,-0.1 0.578 77.9 86.1 -99.3 1.1 47.3 0.3 24.4
63 63 G S S- 0 0 38 2,-0.2 -2,-0.1 -35,-0.1 0, 0.0 -0.443 89.7-121.4 -70.8 160.8 49.5 -2.4 25.8
64 64 L S S+ 0 0 120 -2,-0.2 2,-0.4 2,-0.1 -36,-0.1 0.614 85.9 74.1 -82.6 -6.8 50.4 -1.8 29.4
65 65 S S S- 0 0 76 -37,-0.1 -2,-0.2 -35,-0.0 -35,-0.1 -0.868 75.1-126.9-116.3 131.5 54.1 -1.8 28.9
66 66 C - 0 0 14 -2,-0.4 2,-0.1 -37,-0.1 -37,-0.1 -0.488 33.5-109.3 -70.8 148.1 56.4 0.7 27.5
67 67 P - 0 0 51 0, 0.0 3,-0.2 0, 0.0 -36,-0.2 -0.371 23.1-117.8 -62.3 150.0 58.8 -0.4 24.7
68 68 K S S+ 0 0 201 1,-0.2 -2,-0.0 2,-0.2 8,-0.0 0.694 119.6 60.1 -63.8 -22.2 62.5 -0.6 25.6
69 69 D S S+ 0 0 123 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.786 117.6 33.6 -64.7 -33.2 63.0 2.1 22.9
70 70 F + 0 0 16 -3,-0.2 -39,-1.2 1,-0.1 2,-0.3 -0.282 69.4 140.5-127.1 48.2 60.7 4.1 25.1
71 71 P B > -b 31 0A 22 0, 0.0 2,-3.9 0, 0.0 3,-0.5 -0.302 61.7-128.1 -94.7 44.9 61.5 3.1 28.7
72 72 K T 3 - 0 0 0 -41,-2.1 -35,-0.3 1,-0.3 5,-0.2 0.206 41.0-100.4 68.3 -19.9 61.1 6.8 29.9
73 73 L T 3 S+ 0 0 27 -2,-3.9 -1,-0.3 -42,-0.2 4,-0.2 0.706 97.7 35.7 44.0 43.2 64.4 6.6 31.6
74 74 V S < S+ 0 0 0 2,-2.3 -1,-0.2 -3,-0.5 6,-0.1 -0.084 112.0 27.4-146.1 -80.2 63.4 6.0 35.1
75 75 L S S+ 0 0 14 1,-0.2 2,-0.3 -3,-0.1 3,-0.2 0.713 133.9 39.8 -62.9 -38.6 60.6 4.2 36.7
76 76 E S S+ 0 0 54 1,-0.2 -2,-2.3 -5,-0.1 -1,-0.2 -0.950 101.5 63.0-100.4 145.8 60.7 2.0 33.6
77 77 S S S- 0 0 18 -2,-0.3 10,-0.2 -4,-0.2 -1,-0.2 0.464 135.8 -64.4 56.8 41.4 64.3 1.7 33.1
78 78 N - 0 0 64 -3,-0.2 9,-0.0 1,-0.1 -2,-0.0 0.445 33.1-122.6 85.0 154.7 63.9 0.1 36.3
79 79 S S S+ 0 0 76 5,-0.0 2,-0.6 -73,-0.0 -1,-0.1 0.299 73.4 119.9-111.2 15.4 62.8 1.0 39.7
80 80 D > - 0 0 97 1,-0.1 4,-3.4 -6,-0.1 5,-0.2 -0.666 64.7-139.9 -73.4 124.6 66.0 -0.1 41.1
81 81 E H > S+ 0 0 116 -2,-0.6 4,-3.1 2,-0.2 5,-0.3 0.825 98.0 56.7 -57.2 -43.2 67.5 2.9 42.6
82 82 P H > S+ 0 0 95 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.965 119.8 35.5 -54.0 -49.9 71.1 2.3 41.5
83 83 D H > S+ 0 0 49 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.897 112.7 54.2 -63.7 -43.4 69.7 2.2 38.0
84 84 T H X S+ 0 0 6 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.898 108.6 53.0 -64.5 -37.3 67.1 4.7 38.2
85 85 M H X S+ 0 0 79 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.908 108.2 49.1 -64.0 -39.7 69.8 7.1 39.5
86 86 E H X S+ 0 0 114 -4,-1.5 4,-2.7 -5,-0.3 -1,-0.2 0.916 111.6 52.1 -62.0 -39.1 72.1 6.3 36.4
87 87 Y H X S+ 0 0 72 -4,-2.7 4,-1.8 2,-0.3 -2,-0.2 0.834 103.2 54.1 -66.8 -34.6 69.0 7.0 34.3
88 88 C H < S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.946 116.6 44.4 -55.9 -46.6 68.3 10.4 36.0
89 89 N H < S+ 0 0 79 -4,-2.0 -2,-0.3 1,-0.2 -1,-0.2 0.834 117.8 38.1 -66.6 -40.6 71.9 10.9 34.9
90 90 L H < S+ 0 0 138 -4,-2.7 -1,-0.2 1,-0.2 -3,-0.2 0.356 106.8 61.9-106.3 5.4 71.9 9.5 31.4
91 91 G S < S+ 0 0 5 -4,-1.8 -56,-0.3 -5,-0.2 2,-0.3 0.338 117.7 49.6 -81.3 -0.6 68.6 10.8 30.6
92 92 C - 0 0 3 -5,-0.1 2,-0.3 4,-0.1 3,-0.0 -0.865 63.1-177.8-113.4 156.0 70.8 13.6 31.3
93 93 R >> - 0 0 191 -2,-0.3 3,-2.1 -3,-0.0 4,-0.7 -0.910 64.3 -67.5-157.4 163.6 74.1 14.8 30.3
94 94 S H 3> S+ 0 0 88 1,-0.3 4,-3.7 -2,-0.3 5,-0.4 0.379 132.5 42.4 -59.0 -21.6 75.5 17.8 31.7
95 95 S H 3> S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.963 120.7 40.0 -65.9 -46.6 73.1 20.4 30.3
96 96 L H <> S+ 0 0 30 -3,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.915 123.4 45.7 -60.2 -42.9 69.9 18.4 30.8
97 97 C H X S+ 0 0 25 -4,-0.7 4,-3.5 2,-0.2 5,-0.2 0.885 110.8 47.3 -65.7 -45.8 71.4 17.4 34.2
98 98 D H X S+ 0 0 92 -4,-3.7 4,-2.4 2,-0.2 -1,-0.2 0.932 119.1 43.5 -63.5 -44.8 72.7 20.7 35.4
99 99 Y H X S+ 0 0 56 -4,-1.9 4,-1.6 -5,-0.4 -2,-0.2 0.925 115.4 48.7 -63.5 -45.9 69.3 22.1 34.4
100 100 M H X S+ 0 0 3 -4,-3.1 4,-0.8 2,-0.2 -89,-0.7 0.889 114.4 45.8 -62.8 -40.8 67.5 19.0 36.0
101 101 V H X S+ 0 0 75 -4,-3.5 4,-1.8 2,-0.2 -2,-0.2 0.822 105.9 60.0 -67.8 -35.7 69.6 19.4 39.3
102 102 N H X S+ 0 0 80 -4,-2.4 4,-2.9 1,-0.2 7,-0.3 0.876 100.3 55.5 -62.5 -34.2 68.9 23.1 39.3
103 103 A H < S+ 0 0 0 -4,-1.6 -1,-0.2 2,-0.3 -2,-0.2 0.852 100.5 58.4 -62.4 -31.9 65.3 22.1 39.5
104 104 A H < S+ 0 0 29 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.817 105.9 49.3 -57.1 -39.0 66.4 20.2 42.5
105 105 A H < S- 0 0 74 -4,-1.8 -2,-0.3 1,-0.1 -1,-0.2 0.941 99.4-177.5 -60.1 -49.6 67.5 23.5 43.8
106 106 D < + 0 0 40 -4,-2.9 2,-0.4 1,-0.1 -2,-0.1 -0.227 36.6 102.3 66.7-166.0 64.1 24.9 42.8
107 107 D S > S+ 0 0 130 -4,-0.1 3,-3.7 1,-0.1 4,-0.5 -0.743 102.3 13.0 51.2-130.1 63.1 28.4 43.2
108 108 E T 3 S+ 0 0 162 -2,-0.4 -1,-0.1 1,-0.4 -5,-0.1 0.319 126.9 63.0 -91.2 25.5 63.2 30.1 39.8
109 109 E T 3> S+ 0 0 26 -2,-0.3 4,-3.0 -7,-0.3 5,-0.4 0.743 94.0 58.3 -61.6 -51.5 63.5 26.7 38.3
110 110 M T <4 S+ 0 0 90 -3,-3.7 4,-0.2 1,-0.3 -2,-0.2 0.803 122.5 20.8 -64.8 -32.2 60.1 25.5 39.5
111 111 K T > S+ 0 0 143 -4,-0.5 4,-1.3 2,-0.3 -1,-0.3 0.766 126.7 44.5-110.3 -46.2 58.2 28.3 37.8
112 112 L H > S+ 0 0 73 -5,-0.2 4,-3.1 1,-0.2 5,-0.2 0.663 110.1 64.9 -83.6 -13.8 60.3 29.7 35.0
113 113 Y H X S+ 0 0 13 -4,-3.0 4,-3.4 2,-0.2 5,-0.4 0.878 93.8 55.7 -58.7 -41.8 60.8 25.9 34.5
114 114 E H > S+ 0 0 142 -5,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.976 115.5 41.0 -59.3 -43.0 57.1 25.7 33.7
115 115 E H X S+ 0 0 122 -4,-1.3 4,-2.2 2,-0.2 5,-0.3 0.881 115.3 46.0 -66.6 -44.9 58.1 28.3 31.0
116 116 Q H X>S+ 0 0 77 -4,-3.1 4,-2.9 2,-0.2 5,-1.7 0.883 114.6 51.1 -66.7 -36.8 61.3 26.9 29.8
117 117 C I <>S+ 0 0 3 -4,-3.4 5,-0.7 3,-0.2 4,-0.3 0.953 109.8 49.2 -69.6 -40.1 59.6 23.5 29.7
118 118 G I <5S+ 0 0 16 -4,-2.6 -2,-0.2 -5,-0.4 -1,-0.2 0.916 134.1 12.6 -60.0 -40.9 56.8 24.9 27.7
119 119 D I X5S+ 0 0 103 -4,-2.2 4,-3.2 3,-0.1 5,-0.2 0.848 130.3 47.4 -95.3 -47.0 59.2 26.6 25.2
120 120 A I X5S+ 0 0 31 -4,-2.9 4,-2.1 -5,-0.3 -3,-0.2 0.928 116.3 47.3 -62.9 -46.8 62.8 25.2 25.8
121 121 C I > S- 0 0 62 -8,-1.7 4,-2.4 -2,-0.6 -8,-0.1 -0.278 75.6 -40.8-116.4-145.2 67.6 17.9 21.1
133 133 S T 4 S+ 0 0 36 1,-0.2 -8,-0.1 2,-0.2 -12,-0.1 0.782 144.1 25.9 -55.1 -22.6 67.7 18.6 24.7
134 134 L T 4 S+ 0 0 6 -14,-0.2 -1,-0.2 -13,-0.2 -9,-0.2 0.865 117.1 53.4-101.4 -43.8 64.1 17.6 25.0
135 135 D T 4 0 0 2 -11,-0.9 -102,-0.2 1,-0.2 -99,-0.2 0.926 360.0 360.0 -61.4 -40.5 63.4 15.2 22.4
136 136 A < 0 0 36 -4,-2.4 -1,-0.2 -12,-0.2 -2,-0.1 -0.959 360.0 360.0 166.5 360.0 66.5 13.2 23.6